data_8Y1K
# 
_entry.id   8Y1K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Y1K         pdb_00008y1k 10.2210/pdb8y1k/pdb 
WWPDB D_1300044345 ?            ?                   
EMDB  EMD-38837    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_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                        8Y1K 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The cryo-EM structure of TdpAB in complex with AMPPNP and PT-DNA' 
_pdbx_database_related.db_id          EMD-38837 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 shichen@whu.edu.cn  Shi      Chen ? 'principal investigator/group leader' 0000-0002-8965-1015 
3 lianrong@whu.edu.cn Lianrong Wang ? 'principal investigator/group leader' 0000-0003-1669-6340 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, T.A.' 1 ? 
'Qian, T.'   2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Chem.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1552-4469 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A DNA phosphorothioation pathway via adenylated intermediate modulates Tdp machinery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41589-024-01832-w 
_citation.pdbx_database_id_PubMed   39820821 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'An, T.'    1  0009-0008-3211-4236 
primary 'Tan, Q.'   2  0009-0002-1656-871X 
primary 'Jiang, L.' 3  0000-0001-6800-7063 
primary 'Liu, L.'   4  ?                   
primary 'Jiang, X.' 5  ?                   
primary 'Liu, L.'   6  ?                   
primary 'Chang, X.' 7  ?                   
primary 'Tian, X.'  8  ?                   
primary 'Deng, Z.'  9  0000-0003-0724-3390 
primary 'Gao, S.'   10 0000-0002-8734-2489 
primary 'Wang, L.'  11 0000-0003-1669-6340 
primary 'Chen, S.'  12 0000-0002-8965-1015 
# 
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 TdpA                                                  66546.008 6 ? ? ? ? 
2 polymer     man TdpB                                                  42757.934 2 ? ? ? ? 
3 polymer     syn 
;DNA (5'-D(P*GP*CP*CP*CP*TP*TP*TP*TP*GP*CP*AP*A)-3')
;
3613.366  1 ? ? ? ? 
4 polymer     syn 
;DNA (5'-D(P*TP*TP*GP*CP*AP*AP*AP*AP*GP*GP*GP*C)-3')
;
3711.442  1 ? ? ? ? 
5 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'         506.196   3 ? ? ? ? 
# 
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 
;MAESPIGVVVSSRRNGPWAELTLVLTPQELDQGKRLLLGELVRVSSGGKDYVGMVLDGYYEPVGRSDPTYTLALAHINQV
DLEKEDPWARKEVNFYHHRIVLLGRVVQGGLFAPSTRLLPPVVEARVYRMTEEELQRLLAAEVRTSGSVKAEGKRRYAFG
HLAYGLEEGGEYPEVVKEVDPALFVGRRTANFGKTGFGKSNENKVILTLLAHAFPRVGMLILDQNAEYLLQTEATTSPGL
AQAFKALGIRGRIRFYTAREEAWARRLKEHLGTEWREYVEVLPLKVDFYHFPELAVALAYQRRRLQGAEPPQYLENAFYN
LEDWKHIPDRMAYVYGALRKAGLTPRKGLKIKYKNENYDISEEKSWGNLQEAMENNSQRGDNKGGARELYSRAKVFSFLR
AFHAPGKEANFLETIKEDLLGEKTEGEGKVVILDLPSLGEAADFFTLRLMDLLFDRAVELYGKRQANFLVVLEEAHNFLE
DKAGIFYRVAKEGRKYGIGMLYSTQSPASIPMEILSQTENFLVKHLSSEEDVKVLKRAKAPFAFVADFLLSEPIIGYSYV
YFEPYQPFVVPLRVKLLEHVLKSLDS
;
;MAESPIGVVVSSRRNGPWAELTLVLTPQELDQGKRLLLGELVRVSSGGKDYVGMVLDGYYEPVGRSDPTYTLALAHINQV
DLEKEDPWARKEVNFYHHRIVLLGRVVQGGLFAPSTRLLPPVVEARVYRMTEEELQRLLAAEVRTSGSVKAEGKRRYAFG
HLAYGLEEGGEYPEVVKEVDPALFVGRRTANFGKTGFGKSNENKVILTLLAHAFPRVGMLILDQNAEYLLQTEATTSPGL
AQAFKALGIRGRIRFYTAREEAWARRLKEHLGTEWREYVEVLPLKVDFYHFPELAVALAYQRRRLQGAEPPQYLENAFYN
LEDWKHIPDRMAYVYGALRKAGLTPRKGLKIKYKNENYDISEEKSWGNLQEAMENNSQRGDNKGGARELYSRAKVFSFLR
AFHAPGKEANFLETIKEDLLGEKTEGEGKVVILDLPSLGEAADFFTLRLMDLLFDRAVELYGKRQANFLVVLEEAHNFLE
DKAGIFYRVAKEGRKYGIGMLYSTQSPASIPMEILSQTENFLVKHLSSEEDVKVLKRAKAPFAFVADFLLSEPIIGYSYV
YFEPYQPFVVPLRVKLLEHVLKSLDS
;
F,A,B,E,D,C ? 
2 'polypeptide(L)'        no no 
;MPYAGEGSNPLGLKDFLDDLRLDHYQDLLRELDELYQKLKQERQVPLHGDGEAYPLLTLTVDGGEGRAFEELPLLSFGLV
RVAAVGVKGFRLPSIAHLLPGYEVLRDPKGYLEGLLERSEESPAADALKTFFRATGISLEDLGEYYTKDLRAFMGIFRDV
LEWAYLVWGVEKVLQESYKDYLFIKDGRLAQLGVRESFRSKLQNYFARKHLLLAGVTKRSRLLAEGLTSLVMARLFAEAR
GTFVLQVPQELMEKAYRYERQWNADLEGAFVMGRRYVARLLEDTFRPQEGVAIFDLPPYLGEEDAVKVARSLRAHRSVLY
GGSVGTVVEAHGRASVARSIPRRMEEEILARFRKAFGEDLAKKLTEWLRLADRED
;
;MPYAGEGSNPLGLKDFLDDLRLDHYQDLLRELDELYQKLKQERQVPLHGDGEAYPLLTLTVDGGEGRAFEELPLLSFGLV
RVAAVGVKGFRLPSIAHLLPGYEVLRDPKGYLEGLLERSEESPAADALKTFFRATGISLEDLGEYYTKDLRAFMGIFRDV
LEWAYLVWGVEKVLQESYKDYLFIKDGRLAQLGVRESFRSKLQNYFARKHLLLAGVTKRSRLLAEGLTSLVMARLFAEAR
GTFVLQVPQELMEKAYRYERQWNADLEGAFVMGRRYVARLLEDTFRPQEGVAIFDLPPYLGEEDAVKVARSLRAHRSVLY
GGSVGTVVEAHGRASVARSIPRRMEEEILARFRKAFGEDLAKKLTEWLRLADRED
;
H,G         ? 
3 polydeoxyribonucleotide no no '(DG)(DC)(DC)(DC)(DT)(DT)(DT)(DT)(DG)(DC)(DA)(DA)' GCCCTTTTGCAA I           ? 
4 polydeoxyribonucleotide no no '(DT)(DT)(DG)(DC)(DA)(DA)(DA)(DA)(DG)(DG)(DG)(DC)' TTGCAAAAGGGC J           ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 
_pdbx_entity_nonpoly.comp_id     ANP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   GLU n 
1 4   SER n 
1 5   PRO n 
1 6   ILE n 
1 7   GLY n 
1 8   VAL n 
1 9   VAL n 
1 10  VAL n 
1 11  SER n 
1 12  SER n 
1 13  ARG n 
1 14  ARG n 
1 15  ASN n 
1 16  GLY n 
1 17  PRO n 
1 18  TRP n 
1 19  ALA n 
1 20  GLU n 
1 21  LEU n 
1 22  THR n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  THR n 
1 27  PRO n 
1 28  GLN n 
1 29  GLU n 
1 30  LEU n 
1 31  ASP n 
1 32  GLN n 
1 33  GLY n 
1 34  LYS n 
1 35  ARG n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  GLY n 
1 40  GLU n 
1 41  LEU n 
1 42  VAL n 
1 43  ARG n 
1 44  VAL n 
1 45  SER n 
1 46  SER n 
1 47  GLY n 
1 48  GLY n 
1 49  LYS n 
1 50  ASP n 
1 51  TYR n 
1 52  VAL n 
1 53  GLY n 
1 54  MET n 
1 55  VAL n 
1 56  LEU n 
1 57  ASP n 
1 58  GLY n 
1 59  TYR n 
1 60  TYR n 
1 61  GLU n 
1 62  PRO n 
1 63  VAL n 
1 64  GLY n 
1 65  ARG n 
1 66  SER n 
1 67  ASP n 
1 68  PRO n 
1 69  THR n 
1 70  TYR n 
1 71  THR n 
1 72  LEU n 
1 73  ALA n 
1 74  LEU n 
1 75  ALA n 
1 76  HIS n 
1 77  ILE n 
1 78  ASN n 
1 79  GLN n 
1 80  VAL n 
1 81  ASP n 
1 82  LEU n 
1 83  GLU n 
1 84  LYS n 
1 85  GLU n 
1 86  ASP n 
1 87  PRO n 
1 88  TRP n 
1 89  ALA n 
1 90  ARG n 
1 91  LYS n 
1 92  GLU n 
1 93  VAL n 
1 94  ASN n 
1 95  PHE n 
1 96  TYR n 
1 97  HIS n 
1 98  HIS n 
1 99  ARG n 
1 100 ILE n 
1 101 VAL n 
1 102 LEU n 
1 103 LEU n 
1 104 GLY n 
1 105 ARG n 
1 106 VAL n 
1 107 VAL n 
1 108 GLN n 
1 109 GLY n 
1 110 GLY n 
1 111 LEU n 
1 112 PHE n 
1 113 ALA n 
1 114 PRO n 
1 115 SER n 
1 116 THR n 
1 117 ARG n 
1 118 LEU n 
1 119 LEU n 
1 120 PRO n 
1 121 PRO n 
1 122 VAL n 
1 123 VAL n 
1 124 GLU n 
1 125 ALA n 
1 126 ARG n 
1 127 VAL n 
1 128 TYR n 
1 129 ARG n 
1 130 MET n 
1 131 THR n 
1 132 GLU n 
1 133 GLU n 
1 134 GLU n 
1 135 LEU n 
1 136 GLN n 
1 137 ARG n 
1 138 LEU n 
1 139 LEU n 
1 140 ALA n 
1 141 ALA n 
1 142 GLU n 
1 143 VAL n 
1 144 ARG n 
1 145 THR n 
1 146 SER n 
1 147 GLY n 
1 148 SER n 
1 149 VAL n 
1 150 LYS n 
1 151 ALA n 
1 152 GLU n 
1 153 GLY n 
1 154 LYS n 
1 155 ARG n 
1 156 ARG n 
1 157 TYR n 
1 158 ALA n 
1 159 PHE n 
1 160 GLY n 
1 161 HIS n 
1 162 LEU n 
1 163 ALA n 
1 164 TYR n 
1 165 GLY n 
1 166 LEU n 
1 167 GLU n 
1 168 GLU n 
1 169 GLY n 
1 170 GLY n 
1 171 GLU n 
1 172 TYR n 
1 173 PRO n 
1 174 GLU n 
1 175 VAL n 
1 176 VAL n 
1 177 LYS n 
1 178 GLU n 
1 179 VAL n 
1 180 ASP n 
1 181 PRO n 
1 182 ALA n 
1 183 LEU n 
1 184 PHE n 
1 185 VAL n 
1 186 GLY n 
1 187 ARG n 
1 188 ARG n 
1 189 THR n 
1 190 ALA n 
1 191 ASN n 
1 192 PHE n 
1 193 GLY n 
1 194 LYS n 
1 195 THR n 
1 196 GLY n 
1 197 PHE n 
1 198 GLY n 
1 199 LYS n 
1 200 SER n 
1 201 ASN n 
1 202 GLU n 
1 203 ASN n 
1 204 LYS n 
1 205 VAL n 
1 206 ILE n 
1 207 LEU n 
1 208 THR n 
1 209 LEU n 
1 210 LEU n 
1 211 ALA n 
1 212 HIS n 
1 213 ALA n 
1 214 PHE n 
1 215 PRO n 
1 216 ARG n 
1 217 VAL n 
1 218 GLY n 
1 219 MET n 
1 220 LEU n 
1 221 ILE n 
1 222 LEU n 
1 223 ASP n 
1 224 GLN n 
1 225 ASN n 
1 226 ALA n 
1 227 GLU n 
1 228 TYR n 
1 229 LEU n 
1 230 LEU n 
1 231 GLN n 
1 232 THR n 
1 233 GLU n 
1 234 ALA n 
1 235 THR n 
1 236 THR n 
1 237 SER n 
1 238 PRO n 
1 239 GLY n 
1 240 LEU n 
1 241 ALA n 
1 242 GLN n 
1 243 ALA n 
1 244 PHE n 
1 245 LYS n 
1 246 ALA n 
1 247 LEU n 
1 248 GLY n 
1 249 ILE n 
1 250 ARG n 
1 251 GLY n 
1 252 ARG n 
1 253 ILE n 
1 254 ARG n 
1 255 PHE n 
1 256 TYR n 
1 257 THR n 
1 258 ALA n 
1 259 ARG n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 TRP n 
1 264 ALA n 
1 265 ARG n 
1 266 ARG n 
1 267 LEU n 
1 268 LYS n 
1 269 GLU n 
1 270 HIS n 
1 271 LEU n 
1 272 GLY n 
1 273 THR n 
1 274 GLU n 
1 275 TRP n 
1 276 ARG n 
1 277 GLU n 
1 278 TYR n 
1 279 VAL n 
1 280 GLU n 
1 281 VAL n 
1 282 LEU n 
1 283 PRO n 
1 284 LEU n 
1 285 LYS n 
1 286 VAL n 
1 287 ASP n 
1 288 PHE n 
1 289 TYR n 
1 290 HIS n 
1 291 PHE n 
1 292 PRO n 
1 293 GLU n 
1 294 LEU n 
1 295 ALA n 
1 296 VAL n 
1 297 ALA n 
1 298 LEU n 
1 299 ALA n 
1 300 TYR n 
1 301 GLN n 
1 302 ARG n 
1 303 ARG n 
1 304 ARG n 
1 305 LEU n 
1 306 GLN n 
1 307 GLY n 
1 308 ALA n 
1 309 GLU n 
1 310 PRO n 
1 311 PRO n 
1 312 GLN n 
1 313 TYR n 
1 314 LEU n 
1 315 GLU n 
1 316 ASN n 
1 317 ALA n 
1 318 PHE n 
1 319 TYR n 
1 320 ASN n 
1 321 LEU n 
1 322 GLU n 
1 323 ASP n 
1 324 TRP n 
1 325 LYS n 
1 326 HIS n 
1 327 ILE n 
1 328 PRO n 
1 329 ASP n 
1 330 ARG n 
1 331 MET n 
1 332 ALA n 
1 333 TYR n 
1 334 VAL n 
1 335 TYR n 
1 336 GLY n 
1 337 ALA n 
1 338 LEU n 
1 339 ARG n 
1 340 LYS n 
1 341 ALA n 
1 342 GLY n 
1 343 LEU n 
1 344 THR n 
1 345 PRO n 
1 346 ARG n 
1 347 LYS n 
1 348 GLY n 
1 349 LEU n 
1 350 LYS n 
1 351 ILE n 
1 352 LYS n 
1 353 TYR n 
1 354 LYS n 
1 355 ASN n 
1 356 GLU n 
1 357 ASN n 
1 358 TYR n 
1 359 ASP n 
1 360 ILE n 
1 361 SER n 
1 362 GLU n 
1 363 GLU n 
1 364 LYS n 
1 365 SER n 
1 366 TRP n 
1 367 GLY n 
1 368 ASN n 
1 369 LEU n 
1 370 GLN n 
1 371 GLU n 
1 372 ALA n 
1 373 MET n 
1 374 GLU n 
1 375 ASN n 
1 376 ASN n 
1 377 SER n 
1 378 GLN n 
1 379 ARG n 
1 380 GLY n 
1 381 ASP n 
1 382 ASN n 
1 383 LYS n 
1 384 GLY n 
1 385 GLY n 
1 386 ALA n 
1 387 ARG n 
1 388 GLU n 
1 389 LEU n 
1 390 TYR n 
1 391 SER n 
1 392 ARG n 
1 393 ALA n 
1 394 LYS n 
1 395 VAL n 
1 396 PHE n 
1 397 SER n 
1 398 PHE n 
1 399 LEU n 
1 400 ARG n 
1 401 ALA n 
1 402 PHE n 
1 403 HIS n 
1 404 ALA n 
1 405 PRO n 
1 406 GLY n 
1 407 LYS n 
1 408 GLU n 
1 409 ALA n 
1 410 ASN n 
1 411 PHE n 
1 412 LEU n 
1 413 GLU n 
1 414 THR n 
1 415 ILE n 
1 416 LYS n 
1 417 GLU n 
1 418 ASP n 
1 419 LEU n 
1 420 LEU n 
1 421 GLY n 
1 422 GLU n 
1 423 LYS n 
1 424 THR n 
1 425 GLU n 
1 426 GLY n 
1 427 GLU n 
1 428 GLY n 
1 429 LYS n 
1 430 VAL n 
1 431 VAL n 
1 432 ILE n 
1 433 LEU n 
1 434 ASP n 
1 435 LEU n 
1 436 PRO n 
1 437 SER n 
1 438 LEU n 
1 439 GLY n 
1 440 GLU n 
1 441 ALA n 
1 442 ALA n 
1 443 ASP n 
1 444 PHE n 
1 445 PHE n 
1 446 THR n 
1 447 LEU n 
1 448 ARG n 
1 449 LEU n 
1 450 MET n 
1 451 ASP n 
1 452 LEU n 
1 453 LEU n 
1 454 PHE n 
1 455 ASP n 
1 456 ARG n 
1 457 ALA n 
1 458 VAL n 
1 459 GLU n 
1 460 LEU n 
1 461 TYR n 
1 462 GLY n 
1 463 LYS n 
1 464 ARG n 
1 465 GLN n 
1 466 ALA n 
1 467 ASN n 
1 468 PHE n 
1 469 LEU n 
1 470 VAL n 
1 471 VAL n 
1 472 LEU n 
1 473 GLU n 
1 474 GLU n 
1 475 ALA n 
1 476 HIS n 
1 477 ASN n 
1 478 PHE n 
1 479 LEU n 
1 480 GLU n 
1 481 ASP n 
1 482 LYS n 
1 483 ALA n 
1 484 GLY n 
1 485 ILE n 
1 486 PHE n 
1 487 TYR n 
1 488 ARG n 
1 489 VAL n 
1 490 ALA n 
1 491 LYS n 
1 492 GLU n 
1 493 GLY n 
1 494 ARG n 
1 495 LYS n 
1 496 TYR n 
1 497 GLY n 
1 498 ILE n 
1 499 GLY n 
1 500 MET n 
1 501 LEU n 
1 502 TYR n 
1 503 SER n 
1 504 THR n 
1 505 GLN n 
1 506 SER n 
1 507 PRO n 
1 508 ALA n 
1 509 SER n 
1 510 ILE n 
1 511 PRO n 
1 512 MET n 
1 513 GLU n 
1 514 ILE n 
1 515 LEU n 
1 516 SER n 
1 517 GLN n 
1 518 THR n 
1 519 GLU n 
1 520 ASN n 
1 521 PHE n 
1 522 LEU n 
1 523 VAL n 
1 524 LYS n 
1 525 HIS n 
1 526 LEU n 
1 527 SER n 
1 528 SER n 
1 529 GLU n 
1 530 GLU n 
1 531 ASP n 
1 532 VAL n 
1 533 LYS n 
1 534 VAL n 
1 535 LEU n 
1 536 LYS n 
1 537 ARG n 
1 538 ALA n 
1 539 LYS n 
1 540 ALA n 
1 541 PRO n 
1 542 PHE n 
1 543 ALA n 
1 544 PHE n 
1 545 VAL n 
1 546 ALA n 
1 547 ASP n 
1 548 PHE n 
1 549 LEU n 
1 550 LEU n 
1 551 SER n 
1 552 GLU n 
1 553 PRO n 
1 554 ILE n 
1 555 ILE n 
1 556 GLY n 
1 557 TYR n 
1 558 SER n 
1 559 TYR n 
1 560 VAL n 
1 561 TYR n 
1 562 PHE n 
1 563 GLU n 
1 564 PRO n 
1 565 TYR n 
1 566 GLN n 
1 567 PRO n 
1 568 PHE n 
1 569 VAL n 
1 570 VAL n 
1 571 PRO n 
1 572 LEU n 
1 573 ARG n 
1 574 VAL n 
1 575 LYS n 
1 576 LEU n 
1 577 LEU n 
1 578 GLU n 
1 579 HIS n 
1 580 VAL n 
1 581 LEU n 
1 582 LYS n 
1 583 SER n 
1 584 LEU n 
1 585 ASP n 
1 586 SER n 
2 1   MET n 
2 2   PRO n 
2 3   TYR n 
2 4   ALA n 
2 5   GLY n 
2 6   GLU n 
2 7   GLY n 
2 8   SER n 
2 9   ASN n 
2 10  PRO n 
2 11  LEU n 
2 12  GLY n 
2 13  LEU n 
2 14  LYS n 
2 15  ASP n 
2 16  PHE n 
2 17  LEU n 
2 18  ASP n 
2 19  ASP n 
2 20  LEU n 
2 21  ARG n 
2 22  LEU n 
2 23  ASP n 
2 24  HIS n 
2 25  TYR n 
2 26  GLN n 
2 27  ASP n 
2 28  LEU n 
2 29  LEU n 
2 30  ARG n 
2 31  GLU n 
2 32  LEU n 
2 33  ASP n 
2 34  GLU n 
2 35  LEU n 
2 36  TYR n 
2 37  GLN n 
2 38  LYS n 
2 39  LEU n 
2 40  LYS n 
2 41  GLN n 
2 42  GLU n 
2 43  ARG n 
2 44  GLN n 
2 45  VAL n 
2 46  PRO n 
2 47  LEU n 
2 48  HIS n 
2 49  GLY n 
2 50  ASP n 
2 51  GLY n 
2 52  GLU n 
2 53  ALA n 
2 54  TYR n 
2 55  PRO n 
2 56  LEU n 
2 57  LEU n 
2 58  THR n 
2 59  LEU n 
2 60  THR n 
2 61  VAL n 
2 62  ASP n 
2 63  GLY n 
2 64  GLY n 
2 65  GLU n 
2 66  GLY n 
2 67  ARG n 
2 68  ALA n 
2 69  PHE n 
2 70  GLU n 
2 71  GLU n 
2 72  LEU n 
2 73  PRO n 
2 74  LEU n 
2 75  LEU n 
2 76  SER n 
2 77  PHE n 
2 78  GLY n 
2 79  LEU n 
2 80  VAL n 
2 81  ARG n 
2 82  VAL n 
2 83  ALA n 
2 84  ALA n 
2 85  VAL n 
2 86  GLY n 
2 87  VAL n 
2 88  LYS n 
2 89  GLY n 
2 90  PHE n 
2 91  ARG n 
2 92  LEU n 
2 93  PRO n 
2 94  SER n 
2 95  ILE n 
2 96  ALA n 
2 97  HIS n 
2 98  LEU n 
2 99  LEU n 
2 100 PRO n 
2 101 GLY n 
2 102 TYR n 
2 103 GLU n 
2 104 VAL n 
2 105 LEU n 
2 106 ARG n 
2 107 ASP n 
2 108 PRO n 
2 109 LYS n 
2 110 GLY n 
2 111 TYR n 
2 112 LEU n 
2 113 GLU n 
2 114 GLY n 
2 115 LEU n 
2 116 LEU n 
2 117 GLU n 
2 118 ARG n 
2 119 SER n 
2 120 GLU n 
2 121 GLU n 
2 122 SER n 
2 123 PRO n 
2 124 ALA n 
2 125 ALA n 
2 126 ASP n 
2 127 ALA n 
2 128 LEU n 
2 129 LYS n 
2 130 THR n 
2 131 PHE n 
2 132 PHE n 
2 133 ARG n 
2 134 ALA n 
2 135 THR n 
2 136 GLY n 
2 137 ILE n 
2 138 SER n 
2 139 LEU n 
2 140 GLU n 
2 141 ASP n 
2 142 LEU n 
2 143 GLY n 
2 144 GLU n 
2 145 TYR n 
2 146 TYR n 
2 147 THR n 
2 148 LYS n 
2 149 ASP n 
2 150 LEU n 
2 151 ARG n 
2 152 ALA n 
2 153 PHE n 
2 154 MET n 
2 155 GLY n 
2 156 ILE n 
2 157 PHE n 
2 158 ARG n 
2 159 ASP n 
2 160 VAL n 
2 161 LEU n 
2 162 GLU n 
2 163 TRP n 
2 164 ALA n 
2 165 TYR n 
2 166 LEU n 
2 167 VAL n 
2 168 TRP n 
2 169 GLY n 
2 170 VAL n 
2 171 GLU n 
2 172 LYS n 
2 173 VAL n 
2 174 LEU n 
2 175 GLN n 
2 176 GLU n 
2 177 SER n 
2 178 TYR n 
2 179 LYS n 
2 180 ASP n 
2 181 TYR n 
2 182 LEU n 
2 183 PHE n 
2 184 ILE n 
2 185 LYS n 
2 186 ASP n 
2 187 GLY n 
2 188 ARG n 
2 189 LEU n 
2 190 ALA n 
2 191 GLN n 
2 192 LEU n 
2 193 GLY n 
2 194 VAL n 
2 195 ARG n 
2 196 GLU n 
2 197 SER n 
2 198 PHE n 
2 199 ARG n 
2 200 SER n 
2 201 LYS n 
2 202 LEU n 
2 203 GLN n 
2 204 ASN n 
2 205 TYR n 
2 206 PHE n 
2 207 ALA n 
2 208 ARG n 
2 209 LYS n 
2 210 HIS n 
2 211 LEU n 
2 212 LEU n 
2 213 LEU n 
2 214 ALA n 
2 215 GLY n 
2 216 VAL n 
2 217 THR n 
2 218 LYS n 
2 219 ARG n 
2 220 SER n 
2 221 ARG n 
2 222 LEU n 
2 223 LEU n 
2 224 ALA n 
2 225 GLU n 
2 226 GLY n 
2 227 LEU n 
2 228 THR n 
2 229 SER n 
2 230 LEU n 
2 231 VAL n 
2 232 MET n 
2 233 ALA n 
2 234 ARG n 
2 235 LEU n 
2 236 PHE n 
2 237 ALA n 
2 238 GLU n 
2 239 ALA n 
2 240 ARG n 
2 241 GLY n 
2 242 THR n 
2 243 PHE n 
2 244 VAL n 
2 245 LEU n 
2 246 GLN n 
2 247 VAL n 
2 248 PRO n 
2 249 GLN n 
2 250 GLU n 
2 251 LEU n 
2 252 MET n 
2 253 GLU n 
2 254 LYS n 
2 255 ALA n 
2 256 TYR n 
2 257 ARG n 
2 258 TYR n 
2 259 GLU n 
2 260 ARG n 
2 261 GLN n 
2 262 TRP n 
2 263 ASN n 
2 264 ALA n 
2 265 ASP n 
2 266 LEU n 
2 267 GLU n 
2 268 GLY n 
2 269 ALA n 
2 270 PHE n 
2 271 VAL n 
2 272 MET n 
2 273 GLY n 
2 274 ARG n 
2 275 ARG n 
2 276 TYR n 
2 277 VAL n 
2 278 ALA n 
2 279 ARG n 
2 280 LEU n 
2 281 LEU n 
2 282 GLU n 
2 283 ASP n 
2 284 THR n 
2 285 PHE n 
2 286 ARG n 
2 287 PRO n 
2 288 GLN n 
2 289 GLU n 
2 290 GLY n 
2 291 VAL n 
2 292 ALA n 
2 293 ILE n 
2 294 PHE n 
2 295 ASP n 
2 296 LEU n 
2 297 PRO n 
2 298 PRO n 
2 299 TYR n 
2 300 LEU n 
2 301 GLY n 
2 302 GLU n 
2 303 GLU n 
2 304 ASP n 
2 305 ALA n 
2 306 VAL n 
2 307 LYS n 
2 308 VAL n 
2 309 ALA n 
2 310 ARG n 
2 311 SER n 
2 312 LEU n 
2 313 ARG n 
2 314 ALA n 
2 315 HIS n 
2 316 ARG n 
2 317 SER n 
2 318 VAL n 
2 319 LEU n 
2 320 TYR n 
2 321 GLY n 
2 322 GLY n 
2 323 SER n 
2 324 VAL n 
2 325 GLY n 
2 326 THR n 
2 327 VAL n 
2 328 VAL n 
2 329 GLU n 
2 330 ALA n 
2 331 HIS n 
2 332 GLY n 
2 333 ARG n 
2 334 ALA n 
2 335 SER n 
2 336 VAL n 
2 337 ALA n 
2 338 ARG n 
2 339 SER n 
2 340 ILE n 
2 341 PRO n 
2 342 ARG n 
2 343 ARG n 
2 344 MET n 
2 345 GLU n 
2 346 GLU n 
2 347 GLU n 
2 348 ILE n 
2 349 LEU n 
2 350 ALA n 
2 351 ARG n 
2 352 PHE n 
2 353 ARG n 
2 354 LYS n 
2 355 ALA n 
2 356 PHE n 
2 357 GLY n 
2 358 GLU n 
2 359 ASP n 
2 360 LEU n 
2 361 ALA n 
2 362 LYS n 
2 363 LYS n 
2 364 LEU n 
2 365 THR n 
2 366 GLU n 
2 367 TRP n 
2 368 LEU n 
2 369 ARG n 
2 370 LEU n 
2 371 ALA n 
2 372 ASP n 
2 373 ARG n 
2 374 GLU n 
2 375 ASP n 
3 1   DG  n 
3 2   DC  n 
3 3   DC  n 
3 4   DC  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DG  n 
3 10  DC  n 
3 11  DA  n 
3 12  DA  n 
4 1   DT  n 
4 2   DT  n 
4 3   DG  n 
4 4   DC  n 
4 5   DA  n 
4 6   DA  n 
4 7   DA  n 
4 8   DA  n 
4 9   DG  n 
4 10  DG  n 
4 11  DG  n 
4 12  DC  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' 1 586 ? ? ? ? ? ? ? ? ? 'Thermus antranikianii DSM 12462' 1123386 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 375 ? ? ? ? ? ? ? ? ? 'Thermus antranikianii DSM 12462' 1123386 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 12 'Thermus antranikianii DSM 12462' ? 1123386 ? 
4 1 sample 1 12 'Thermus antranikianii DSM 12462' ? 1123386 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
ARG 'L-peptide linking' y ARGININE                                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ? 'C4 H7 N O4'        133.103 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"          ? 'C10 H14 N5 O6 P'   331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"           ? 'C9 H14 N3 O7 P'    307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"          ? 'C10 H14 N5 O7 P'   347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                  ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   F . n 
A 1 2   ALA 2   2   ?   ?   ?   F . n 
A 1 3   GLU 3   3   3   GLU GLU F . n 
A 1 4   SER 4   4   4   SER SER F . n 
A 1 5   PRO 5   5   5   PRO PRO F . n 
A 1 6   ILE 6   6   6   ILE ILE F . n 
A 1 7   GLY 7   7   7   GLY GLY F . n 
A 1 8   VAL 8   8   8   VAL VAL F . n 
A 1 9   VAL 9   9   9   VAL VAL F . n 
A 1 10  VAL 10  10  10  VAL VAL F . n 
A 1 11  SER 11  11  11  SER SER F . n 
A 1 12  SER 12  12  12  SER SER F . n 
A 1 13  ARG 13  13  13  ARG ARG F . n 
A 1 14  ARG 14  14  14  ARG ARG F . n 
A 1 15  ASN 15  15  15  ASN ASN F . n 
A 1 16  GLY 16  16  16  GLY GLY F . n 
A 1 17  PRO 17  17  17  PRO PRO F . n 
A 1 18  TRP 18  18  18  TRP TRP F . n 
A 1 19  ALA 19  19  19  ALA ALA F . n 
A 1 20  GLU 20  20  20  GLU GLU F . n 
A 1 21  LEU 21  21  21  LEU LEU F . n 
A 1 22  THR 22  22  22  THR THR F . n 
A 1 23  LEU 23  23  23  LEU LEU F . n 
A 1 24  VAL 24  24  24  VAL VAL F . n 
A 1 25  LEU 25  25  25  LEU LEU F . n 
A 1 26  THR 26  26  26  THR THR F . n 
A 1 27  PRO 27  27  27  PRO PRO F . n 
A 1 28  GLN 28  28  28  GLN GLN F . n 
A 1 29  GLU 29  29  29  GLU GLU F . n 
A 1 30  LEU 30  30  30  LEU LEU F . n 
A 1 31  ASP 31  31  31  ASP ASP F . n 
A 1 32  GLN 32  32  32  GLN GLN F . n 
A 1 33  GLY 33  33  33  GLY GLY F . n 
A 1 34  LYS 34  34  34  LYS LYS F . n 
A 1 35  ARG 35  35  35  ARG ARG F . n 
A 1 36  LEU 36  36  36  LEU LEU F . n 
A 1 37  LEU 37  37  37  LEU LEU F . n 
A 1 38  LEU 38  38  38  LEU LEU F . n 
A 1 39  GLY 39  39  39  GLY GLY F . n 
A 1 40  GLU 40  40  40  GLU GLU F . n 
A 1 41  LEU 41  41  41  LEU LEU F . n 
A 1 42  VAL 42  42  42  VAL VAL F . n 
A 1 43  ARG 43  43  43  ARG ARG F . n 
A 1 44  VAL 44  44  44  VAL VAL F . n 
A 1 45  SER 45  45  45  SER SER F . n 
A 1 46  SER 46  46  46  SER SER F . n 
A 1 47  GLY 47  47  47  GLY GLY F . n 
A 1 48  GLY 48  48  48  GLY GLY F . n 
A 1 49  LYS 49  49  49  LYS LYS F . n 
A 1 50  ASP 50  50  50  ASP ASP F . n 
A 1 51  TYR 51  51  51  TYR TYR F . n 
A 1 52  VAL 52  52  52  VAL VAL F . n 
A 1 53  GLY 53  53  53  GLY GLY F . n 
A 1 54  MET 54  54  54  MET MET F . n 
A 1 55  VAL 55  55  55  VAL VAL F . n 
A 1 56  LEU 56  56  56  LEU LEU F . n 
A 1 57  ASP 57  57  57  ASP ASP F . n 
A 1 58  GLY 58  58  58  GLY GLY F . n 
A 1 59  TYR 59  59  59  TYR TYR F . n 
A 1 60  TYR 60  60  60  TYR TYR F . n 
A 1 61  GLU 61  61  61  GLU GLU F . n 
A 1 62  PRO 62  62  62  PRO PRO F . n 
A 1 63  VAL 63  63  63  VAL VAL F . n 
A 1 64  GLY 64  64  64  GLY GLY F . n 
A 1 65  ARG 65  65  65  ARG ARG F . n 
A 1 66  SER 66  66  66  SER SER F . n 
A 1 67  ASP 67  67  67  ASP ASP F . n 
A 1 68  PRO 68  68  68  PRO PRO F . n 
A 1 69  THR 69  69  69  THR THR F . n 
A 1 70  TYR 70  70  70  TYR TYR F . n 
A 1 71  THR 71  71  71  THR THR F . n 
A 1 72  LEU 72  72  72  LEU LEU F . n 
A 1 73  ALA 73  73  73  ALA ALA F . n 
A 1 74  LEU 74  74  74  LEU LEU F . n 
A 1 75  ALA 75  75  75  ALA ALA F . n 
A 1 76  HIS 76  76  76  HIS HIS F . n 
A 1 77  ILE 77  77  77  ILE ILE F . n 
A 1 78  ASN 78  78  78  ASN ASN F . n 
A 1 79  GLN 79  79  79  GLN GLN F . n 
A 1 80  VAL 80  80  80  VAL VAL F . n 
A 1 81  ASP 81  81  81  ASP ASP F . n 
A 1 82  LEU 82  82  82  LEU LEU F . n 
A 1 83  GLU 83  83  83  GLU GLU F . n 
A 1 84  LYS 84  84  84  LYS LYS F . n 
A 1 85  GLU 85  85  85  GLU GLU F . n 
A 1 86  ASP 86  86  86  ASP ASP F . n 
A 1 87  PRO 87  87  87  PRO PRO F . n 
A 1 88  TRP 88  88  88  TRP TRP F . n 
A 1 89  ALA 89  89  89  ALA ALA F . n 
A 1 90  ARG 90  90  90  ARG ARG F . n 
A 1 91  LYS 91  91  91  LYS LYS F . n 
A 1 92  GLU 92  92  92  GLU GLU F . n 
A 1 93  VAL 93  93  93  VAL VAL F . n 
A 1 94  ASN 94  94  94  ASN ASN F . n 
A 1 95  PHE 95  95  95  PHE PHE F . n 
A 1 96  TYR 96  96  96  TYR TYR F . n 
A 1 97  HIS 97  97  97  HIS HIS F . n 
A 1 98  HIS 98  98  98  HIS HIS F . n 
A 1 99  ARG 99  99  99  ARG ARG F . n 
A 1 100 ILE 100 100 100 ILE ILE F . n 
A 1 101 VAL 101 101 101 VAL VAL F . n 
A 1 102 LEU 102 102 102 LEU LEU F . n 
A 1 103 LEU 103 103 103 LEU LEU F . n 
A 1 104 GLY 104 104 104 GLY GLY F . n 
A 1 105 ARG 105 105 105 ARG ARG F . n 
A 1 106 VAL 106 106 106 VAL VAL F . n 
A 1 107 VAL 107 107 107 VAL VAL F . n 
A 1 108 GLN 108 108 108 GLN GLN F . n 
A 1 109 GLY 109 109 109 GLY GLY F . n 
A 1 110 GLY 110 110 110 GLY GLY F . n 
A 1 111 LEU 111 111 111 LEU LEU F . n 
A 1 112 PHE 112 112 112 PHE PHE F . n 
A 1 113 ALA 113 113 113 ALA ALA F . n 
A 1 114 PRO 114 114 114 PRO PRO F . n 
A 1 115 SER 115 115 115 SER SER F . n 
A 1 116 THR 116 116 116 THR THR F . n 
A 1 117 ARG 117 117 117 ARG ARG F . n 
A 1 118 LEU 118 118 118 LEU LEU F . n 
A 1 119 LEU 119 119 119 LEU LEU F . n 
A 1 120 PRO 120 120 120 PRO PRO F . n 
A 1 121 PRO 121 121 121 PRO PRO F . n 
A 1 122 VAL 122 122 122 VAL VAL F . n 
A 1 123 VAL 123 123 123 VAL VAL F . n 
A 1 124 GLU 124 124 124 GLU GLU F . n 
A 1 125 ALA 125 125 125 ALA ALA F . n 
A 1 126 ARG 126 126 126 ARG ARG F . n 
A 1 127 VAL 127 127 127 VAL VAL F . n 
A 1 128 TYR 128 128 128 TYR TYR F . n 
A 1 129 ARG 129 129 129 ARG ARG F . n 
A 1 130 MET 130 130 130 MET MET F . n 
A 1 131 THR 131 131 131 THR THR F . n 
A 1 132 GLU 132 132 132 GLU GLU F . n 
A 1 133 GLU 133 133 133 GLU GLU F . n 
A 1 134 GLU 134 134 134 GLU GLU F . n 
A 1 135 LEU 135 135 135 LEU LEU F . n 
A 1 136 GLN 136 136 136 GLN GLN F . n 
A 1 137 ARG 137 137 137 ARG ARG F . n 
A 1 138 LEU 138 138 138 LEU LEU F . n 
A 1 139 LEU 139 139 139 LEU LEU F . n 
A 1 140 ALA 140 140 140 ALA ALA F . n 
A 1 141 ALA 141 141 141 ALA ALA F . n 
A 1 142 GLU 142 142 ?   ?   ?   F . n 
A 1 143 VAL 143 143 ?   ?   ?   F . n 
A 1 144 ARG 144 144 ?   ?   ?   F . n 
A 1 145 THR 145 145 ?   ?   ?   F . n 
A 1 146 SER 146 146 ?   ?   ?   F . n 
A 1 147 GLY 147 147 ?   ?   ?   F . n 
A 1 148 SER 148 148 ?   ?   ?   F . n 
A 1 149 VAL 149 149 ?   ?   ?   F . n 
A 1 150 LYS 150 150 ?   ?   ?   F . n 
A 1 151 ALA 151 151 ?   ?   ?   F . n 
A 1 152 GLU 152 152 ?   ?   ?   F . n 
A 1 153 GLY 153 153 ?   ?   ?   F . n 
A 1 154 LYS 154 154 ?   ?   ?   F . n 
A 1 155 ARG 155 155 ?   ?   ?   F . n 
A 1 156 ARG 156 156 ?   ?   ?   F . n 
A 1 157 TYR 157 157 157 TYR TYR F . n 
A 1 158 ALA 158 158 158 ALA ALA F . n 
A 1 159 PHE 159 159 159 PHE PHE F . n 
A 1 160 GLY 160 160 160 GLY GLY F . n 
A 1 161 HIS 161 161 161 HIS HIS F . n 
A 1 162 LEU 162 162 162 LEU LEU F . n 
A 1 163 ALA 163 163 163 ALA ALA F . n 
A 1 164 TYR 164 164 164 TYR TYR F . n 
A 1 165 GLY 165 165 165 GLY GLY F . n 
A 1 166 LEU 166 166 166 LEU LEU F . n 
A 1 167 GLU 167 167 167 GLU GLU F . n 
A 1 168 GLU 168 168 168 GLU GLU F . n 
A 1 169 GLY 169 169 169 GLY GLY F . n 
A 1 170 GLY 170 170 170 GLY GLY F . n 
A 1 171 GLU 171 171 171 GLU GLU F . n 
A 1 172 TYR 172 172 172 TYR TYR F . n 
A 1 173 PRO 173 173 173 PRO PRO F . n 
A 1 174 GLU 174 174 174 GLU GLU F . n 
A 1 175 VAL 175 175 175 VAL VAL F . n 
A 1 176 VAL 176 176 176 VAL VAL F . n 
A 1 177 LYS 177 177 177 LYS LYS F . n 
A 1 178 GLU 178 178 178 GLU GLU F . n 
A 1 179 VAL 179 179 179 VAL VAL F . n 
A 1 180 ASP 180 180 180 ASP ASP F . n 
A 1 181 PRO 181 181 181 PRO PRO F . n 
A 1 182 ALA 182 182 182 ALA ALA F . n 
A 1 183 LEU 183 183 183 LEU LEU F . n 
A 1 184 PHE 184 184 184 PHE PHE F . n 
A 1 185 VAL 185 185 185 VAL VAL F . n 
A 1 186 GLY 186 186 186 GLY GLY F . n 
A 1 187 ARG 187 187 187 ARG ARG F . n 
A 1 188 ARG 188 188 188 ARG ARG F . n 
A 1 189 THR 189 189 189 THR THR F . n 
A 1 190 ALA 190 190 190 ALA ALA F . n 
A 1 191 ASN 191 191 191 ASN ASN F . n 
A 1 192 PHE 192 192 192 PHE PHE F . n 
A 1 193 GLY 193 193 193 GLY GLY F . n 
A 1 194 LYS 194 194 194 LYS LYS F . n 
A 1 195 THR 195 195 195 THR THR F . n 
A 1 196 GLY 196 196 196 GLY GLY F . n 
A 1 197 PHE 197 197 197 PHE PHE F . n 
A 1 198 GLY 198 198 198 GLY GLY F . n 
A 1 199 LYS 199 199 199 LYS LYS F . n 
A 1 200 SER 200 200 200 SER SER F . n 
A 1 201 ASN 201 201 201 ASN ASN F . n 
A 1 202 GLU 202 202 202 GLU GLU F . n 
A 1 203 ASN 203 203 203 ASN ASN F . n 
A 1 204 LYS 204 204 204 LYS LYS F . n 
A 1 205 VAL 205 205 205 VAL VAL F . n 
A 1 206 ILE 206 206 206 ILE ILE F . n 
A 1 207 LEU 207 207 207 LEU LEU F . n 
A 1 208 THR 208 208 208 THR THR F . n 
A 1 209 LEU 209 209 209 LEU LEU F . n 
A 1 210 LEU 210 210 210 LEU LEU F . n 
A 1 211 ALA 211 211 211 ALA ALA F . n 
A 1 212 HIS 212 212 212 HIS HIS F . n 
A 1 213 ALA 213 213 213 ALA ALA F . n 
A 1 214 PHE 214 214 214 PHE PHE F . n 
A 1 215 PRO 215 215 215 PRO PRO F . n 
A 1 216 ARG 216 216 216 ARG ARG F . n 
A 1 217 VAL 217 217 217 VAL VAL F . n 
A 1 218 GLY 218 218 218 GLY GLY F . n 
A 1 219 MET 219 219 219 MET MET F . n 
A 1 220 LEU 220 220 220 LEU LEU F . n 
A 1 221 ILE 221 221 221 ILE ILE F . n 
A 1 222 LEU 222 222 222 LEU LEU F . n 
A 1 223 ASP 223 223 223 ASP ASP F . n 
A 1 224 GLN 224 224 224 GLN GLN F . n 
A 1 225 ASN 225 225 225 ASN ASN F . n 
A 1 226 ALA 226 226 226 ALA ALA F . n 
A 1 227 GLU 227 227 227 GLU GLU F . n 
A 1 228 TYR 228 228 228 TYR TYR F . n 
A 1 229 LEU 229 229 229 LEU LEU F . n 
A 1 230 LEU 230 230 230 LEU LEU F . n 
A 1 231 GLN 231 231 231 GLN GLN F . n 
A 1 232 THR 232 232 232 THR THR F . n 
A 1 233 GLU 233 233 233 GLU GLU F . n 
A 1 234 ALA 234 234 234 ALA ALA F . n 
A 1 235 THR 235 235 235 THR THR F . n 
A 1 236 THR 236 236 236 THR THR F . n 
A 1 237 SER 237 237 237 SER SER F . n 
A 1 238 PRO 238 238 238 PRO PRO F . n 
A 1 239 GLY 239 239 239 GLY GLY F . n 
A 1 240 LEU 240 240 240 LEU LEU F . n 
A 1 241 ALA 241 241 241 ALA ALA F . n 
A 1 242 GLN 242 242 242 GLN GLN F . n 
A 1 243 ALA 243 243 243 ALA ALA F . n 
A 1 244 PHE 244 244 244 PHE PHE F . n 
A 1 245 LYS 245 245 245 LYS LYS F . n 
A 1 246 ALA 246 246 246 ALA ALA F . n 
A 1 247 LEU 247 247 247 LEU LEU F . n 
A 1 248 GLY 248 248 248 GLY GLY F . n 
A 1 249 ILE 249 249 249 ILE ILE F . n 
A 1 250 ARG 250 250 250 ARG ARG F . n 
A 1 251 GLY 251 251 251 GLY GLY F . n 
A 1 252 ARG 252 252 252 ARG ARG F . n 
A 1 253 ILE 253 253 253 ILE ILE F . n 
A 1 254 ARG 254 254 254 ARG ARG F . n 
A 1 255 PHE 255 255 255 PHE PHE F . n 
A 1 256 TYR 256 256 256 TYR TYR F . n 
A 1 257 THR 257 257 257 THR THR F . n 
A 1 258 ALA 258 258 258 ALA ALA F . n 
A 1 259 ARG 259 259 259 ARG ARG F . n 
A 1 260 GLU 260 260 260 GLU GLU F . n 
A 1 261 GLU 261 261 261 GLU GLU F . n 
A 1 262 ALA 262 262 262 ALA ALA F . n 
A 1 263 TRP 263 263 263 TRP TRP F . n 
A 1 264 ALA 264 264 264 ALA ALA F . n 
A 1 265 ARG 265 265 265 ARG ARG F . n 
A 1 266 ARG 266 266 266 ARG ARG F . n 
A 1 267 LEU 267 267 267 LEU LEU F . n 
A 1 268 LYS 268 268 268 LYS LYS F . n 
A 1 269 GLU 269 269 269 GLU GLU F . n 
A 1 270 HIS 270 270 270 HIS HIS F . n 
A 1 271 LEU 271 271 271 LEU LEU F . n 
A 1 272 GLY 272 272 272 GLY GLY F . n 
A 1 273 THR 273 273 273 THR THR F . n 
A 1 274 GLU 274 274 274 GLU GLU F . n 
A 1 275 TRP 275 275 275 TRP TRP F . n 
A 1 276 ARG 276 276 276 ARG ARG F . n 
A 1 277 GLU 277 277 277 GLU GLU F . n 
A 1 278 TYR 278 278 278 TYR TYR F . n 
A 1 279 VAL 279 279 279 VAL VAL F . n 
A 1 280 GLU 280 280 280 GLU GLU F . n 
A 1 281 VAL 281 281 281 VAL VAL F . n 
A 1 282 LEU 282 282 282 LEU LEU F . n 
A 1 283 PRO 283 283 283 PRO PRO F . n 
A 1 284 LEU 284 284 284 LEU LEU F . n 
A 1 285 LYS 285 285 285 LYS LYS F . n 
A 1 286 VAL 286 286 286 VAL VAL F . n 
A 1 287 ASP 287 287 287 ASP ASP F . n 
A 1 288 PHE 288 288 288 PHE PHE F . n 
A 1 289 TYR 289 289 289 TYR TYR F . n 
A 1 290 HIS 290 290 290 HIS HIS F . n 
A 1 291 PHE 291 291 291 PHE PHE F . n 
A 1 292 PRO 292 292 292 PRO PRO F . n 
A 1 293 GLU 293 293 293 GLU GLU F . n 
A 1 294 LEU 294 294 294 LEU LEU F . n 
A 1 295 ALA 295 295 295 ALA ALA F . n 
A 1 296 VAL 296 296 296 VAL VAL F . n 
A 1 297 ALA 297 297 297 ALA ALA F . n 
A 1 298 LEU 298 298 298 LEU LEU F . n 
A 1 299 ALA 299 299 299 ALA ALA F . n 
A 1 300 TYR 300 300 300 TYR TYR F . n 
A 1 301 GLN 301 301 301 GLN GLN F . n 
A 1 302 ARG 302 302 302 ARG ARG F . n 
A 1 303 ARG 303 303 303 ARG ARG F . n 
A 1 304 ARG 304 304 304 ARG ARG F . n 
A 1 305 LEU 305 305 305 LEU LEU F . n 
A 1 306 GLN 306 306 306 GLN GLN F . n 
A 1 307 GLY 307 307 307 GLY GLY F . n 
A 1 308 ALA 308 308 308 ALA ALA F . n 
A 1 309 GLU 309 309 309 GLU GLU F . n 
A 1 310 PRO 310 310 310 PRO PRO F . n 
A 1 311 PRO 311 311 311 PRO PRO F . n 
A 1 312 GLN 312 312 312 GLN GLN F . n 
A 1 313 TYR 313 313 313 TYR TYR F . n 
A 1 314 LEU 314 314 314 LEU LEU F . n 
A 1 315 GLU 315 315 315 GLU GLU F . n 
A 1 316 ASN 316 316 316 ASN ASN F . n 
A 1 317 ALA 317 317 317 ALA ALA F . n 
A 1 318 PHE 318 318 318 PHE PHE F . n 
A 1 319 TYR 319 319 319 TYR TYR F . n 
A 1 320 ASN 320 320 320 ASN ASN F . n 
A 1 321 LEU 321 321 321 LEU LEU F . n 
A 1 322 GLU 322 322 322 GLU GLU F . n 
A 1 323 ASP 323 323 323 ASP ASP F . n 
A 1 324 TRP 324 324 324 TRP TRP F . n 
A 1 325 LYS 325 325 325 LYS LYS F . n 
A 1 326 HIS 326 326 326 HIS HIS F . n 
A 1 327 ILE 327 327 327 ILE ILE F . n 
A 1 328 PRO 328 328 328 PRO PRO F . n 
A 1 329 ASP 329 329 329 ASP ASP F . n 
A 1 330 ARG 330 330 330 ARG ARG F . n 
A 1 331 MET 331 331 331 MET MET F . n 
A 1 332 ALA 332 332 332 ALA ALA F . n 
A 1 333 TYR 333 333 333 TYR TYR F . n 
A 1 334 VAL 334 334 334 VAL VAL F . n 
A 1 335 TYR 335 335 335 TYR TYR F . n 
A 1 336 GLY 336 336 336 GLY GLY F . n 
A 1 337 ALA 337 337 337 ALA ALA F . n 
A 1 338 LEU 338 338 338 LEU LEU F . n 
A 1 339 ARG 339 339 339 ARG ARG F . n 
A 1 340 LYS 340 340 340 LYS LYS F . n 
A 1 341 ALA 341 341 341 ALA ALA F . n 
A 1 342 GLY 342 342 342 GLY GLY F . n 
A 1 343 LEU 343 343 343 LEU LEU F . n 
A 1 344 THR 344 344 344 THR THR F . n 
A 1 345 PRO 345 345 345 PRO PRO F . n 
A 1 346 ARG 346 346 346 ARG ARG F . n 
A 1 347 LYS 347 347 347 LYS LYS F . n 
A 1 348 GLY 348 348 348 GLY GLY F . n 
A 1 349 LEU 349 349 349 LEU LEU F . n 
A 1 350 LYS 350 350 350 LYS LYS F . n 
A 1 351 ILE 351 351 351 ILE ILE F . n 
A 1 352 LYS 352 352 352 LYS LYS F . n 
A 1 353 TYR 353 353 353 TYR TYR F . n 
A 1 354 LYS 354 354 354 LYS LYS F . n 
A 1 355 ASN 355 355 355 ASN ASN F . n 
A 1 356 GLU 356 356 356 GLU GLU F . n 
A 1 357 ASN 357 357 357 ASN ASN F . n 
A 1 358 TYR 358 358 358 TYR TYR F . n 
A 1 359 ASP 359 359 359 ASP ASP F . n 
A 1 360 ILE 360 360 360 ILE ILE F . n 
A 1 361 SER 361 361 361 SER SER F . n 
A 1 362 GLU 362 362 362 GLU GLU F . n 
A 1 363 GLU 363 363 363 GLU GLU F . n 
A 1 364 LYS 364 364 364 LYS LYS F . n 
A 1 365 SER 365 365 365 SER SER F . n 
A 1 366 TRP 366 366 366 TRP TRP F . n 
A 1 367 GLY 367 367 367 GLY GLY F . n 
A 1 368 ASN 368 368 368 ASN ASN F . n 
A 1 369 LEU 369 369 369 LEU LEU F . n 
A 1 370 GLN 370 370 370 GLN GLN F . n 
A 1 371 GLU 371 371 371 GLU GLU F . n 
A 1 372 ALA 372 372 372 ALA ALA F . n 
A 1 373 MET 373 373 373 MET MET F . n 
A 1 374 GLU 374 374 ?   ?   ?   F . n 
A 1 375 ASN 375 375 ?   ?   ?   F . n 
A 1 376 ASN 376 376 ?   ?   ?   F . n 
A 1 377 SER 377 377 ?   ?   ?   F . n 
A 1 378 GLN 378 378 ?   ?   ?   F . n 
A 1 379 ARG 379 379 ?   ?   ?   F . n 
A 1 380 GLY 380 380 ?   ?   ?   F . n 
A 1 381 ASP 381 381 ?   ?   ?   F . n 
A 1 382 ASN 382 382 ?   ?   ?   F . n 
A 1 383 LYS 383 383 383 LYS LYS F . n 
A 1 384 GLY 384 384 384 GLY GLY F . n 
A 1 385 GLY 385 385 385 GLY GLY F . n 
A 1 386 ALA 386 386 386 ALA ALA F . n 
A 1 387 ARG 387 387 387 ARG ARG F . n 
A 1 388 GLU 388 388 388 GLU GLU F . n 
A 1 389 LEU 389 389 389 LEU LEU F . n 
A 1 390 TYR 390 390 390 TYR TYR F . n 
A 1 391 SER 391 391 391 SER SER F . n 
A 1 392 ARG 392 392 392 ARG ARG F . n 
A 1 393 ALA 393 393 393 ALA ALA F . n 
A 1 394 LYS 394 394 394 LYS LYS F . n 
A 1 395 VAL 395 395 395 VAL VAL F . n 
A 1 396 PHE 396 396 396 PHE PHE F . n 
A 1 397 SER 397 397 397 SER SER F . n 
A 1 398 PHE 398 398 398 PHE PHE F . n 
A 1 399 LEU 399 399 399 LEU LEU F . n 
A 1 400 ARG 400 400 400 ARG ARG F . n 
A 1 401 ALA 401 401 401 ALA ALA F . n 
A 1 402 PHE 402 402 402 PHE PHE F . n 
A 1 403 HIS 403 403 403 HIS HIS F . n 
A 1 404 ALA 404 404 404 ALA ALA F . n 
A 1 405 PRO 405 405 405 PRO PRO F . n 
A 1 406 GLY 406 406 406 GLY GLY F . n 
A 1 407 LYS 407 407 407 LYS LYS F . n 
A 1 408 GLU 408 408 408 GLU GLU F . n 
A 1 409 ALA 409 409 409 ALA ALA F . n 
A 1 410 ASN 410 410 410 ASN ASN F . n 
A 1 411 PHE 411 411 411 PHE PHE F . n 
A 1 412 LEU 412 412 412 LEU LEU F . n 
A 1 413 GLU 413 413 413 GLU GLU F . n 
A 1 414 THR 414 414 414 THR THR F . n 
A 1 415 ILE 415 415 415 ILE ILE F . n 
A 1 416 LYS 416 416 416 LYS LYS F . n 
A 1 417 GLU 417 417 417 GLU GLU F . n 
A 1 418 ASP 418 418 418 ASP ASP F . n 
A 1 419 LEU 419 419 419 LEU LEU F . n 
A 1 420 LEU 420 420 420 LEU LEU F . n 
A 1 421 GLY 421 421 421 GLY GLY F . n 
A 1 422 GLU 422 422 422 GLU GLU F . n 
A 1 423 LYS 423 423 423 LYS LYS F . n 
A 1 424 THR 424 424 424 THR THR F . n 
A 1 425 GLU 425 425 425 GLU GLU F . n 
A 1 426 GLY 426 426 426 GLY GLY F . n 
A 1 427 GLU 427 427 427 GLU GLU F . n 
A 1 428 GLY 428 428 428 GLY GLY F . n 
A 1 429 LYS 429 429 429 LYS LYS F . n 
A 1 430 VAL 430 430 430 VAL VAL F . n 
A 1 431 VAL 431 431 431 VAL VAL F . n 
A 1 432 ILE 432 432 432 ILE ILE F . n 
A 1 433 LEU 433 433 433 LEU LEU F . n 
A 1 434 ASP 434 434 434 ASP ASP F . n 
A 1 435 LEU 435 435 435 LEU LEU F . n 
A 1 436 PRO 436 436 436 PRO PRO F . n 
A 1 437 SER 437 437 437 SER SER F . n 
A 1 438 LEU 438 438 438 LEU LEU F . n 
A 1 439 GLY 439 439 439 GLY GLY F . n 
A 1 440 GLU 440 440 440 GLU GLU F . n 
A 1 441 ALA 441 441 441 ALA ALA F . n 
A 1 442 ALA 442 442 442 ALA ALA F . n 
A 1 443 ASP 443 443 443 ASP ASP F . n 
A 1 444 PHE 444 444 444 PHE PHE F . n 
A 1 445 PHE 445 445 445 PHE PHE F . n 
A 1 446 THR 446 446 446 THR THR F . n 
A 1 447 LEU 447 447 447 LEU LEU F . n 
A 1 448 ARG 448 448 448 ARG ARG F . n 
A 1 449 LEU 449 449 449 LEU LEU F . n 
A 1 450 MET 450 450 450 MET MET F . n 
A 1 451 ASP 451 451 451 ASP ASP F . n 
A 1 452 LEU 452 452 452 LEU LEU F . n 
A 1 453 LEU 453 453 453 LEU LEU F . n 
A 1 454 PHE 454 454 454 PHE PHE F . n 
A 1 455 ASP 455 455 455 ASP ASP F . n 
A 1 456 ARG 456 456 456 ARG ARG F . n 
A 1 457 ALA 457 457 457 ALA ALA F . n 
A 1 458 VAL 458 458 458 VAL VAL F . n 
A 1 459 GLU 459 459 459 GLU GLU F . n 
A 1 460 LEU 460 460 460 LEU LEU F . n 
A 1 461 TYR 461 461 461 TYR TYR F . n 
A 1 462 GLY 462 462 462 GLY GLY F . n 
A 1 463 LYS 463 463 463 LYS LYS F . n 
A 1 464 ARG 464 464 464 ARG ARG F . n 
A 1 465 GLN 465 465 465 GLN GLN F . n 
A 1 466 ALA 466 466 466 ALA ALA F . n 
A 1 467 ASN 467 467 467 ASN ASN F . n 
A 1 468 PHE 468 468 468 PHE PHE F . n 
A 1 469 LEU 469 469 469 LEU LEU F . n 
A 1 470 VAL 470 470 470 VAL VAL F . n 
A 1 471 VAL 471 471 471 VAL VAL F . n 
A 1 472 LEU 472 472 472 LEU LEU F . n 
A 1 473 GLU 473 473 473 GLU GLU F . n 
A 1 474 GLU 474 474 474 GLU GLU F . n 
A 1 475 ALA 475 475 475 ALA ALA F . n 
A 1 476 HIS 476 476 476 HIS HIS F . n 
A 1 477 ASN 477 477 477 ASN ASN F . n 
A 1 478 PHE 478 478 478 PHE PHE F . n 
A 1 479 LEU 479 479 479 LEU LEU F . n 
A 1 480 GLU 480 480 480 GLU GLU F . n 
A 1 481 ASP 481 481 481 ASP ASP F . n 
A 1 482 LYS 482 482 482 LYS LYS F . n 
A 1 483 ALA 483 483 483 ALA ALA F . n 
A 1 484 GLY 484 484 484 GLY GLY F . n 
A 1 485 ILE 485 485 485 ILE ILE F . n 
A 1 486 PHE 486 486 486 PHE PHE F . n 
A 1 487 TYR 487 487 487 TYR TYR F . n 
A 1 488 ARG 488 488 488 ARG ARG F . n 
A 1 489 VAL 489 489 489 VAL VAL F . n 
A 1 490 ALA 490 490 490 ALA ALA F . n 
A 1 491 LYS 491 491 491 LYS LYS F . n 
A 1 492 GLU 492 492 492 GLU GLU F . n 
A 1 493 GLY 493 493 493 GLY GLY F . n 
A 1 494 ARG 494 494 494 ARG ARG F . n 
A 1 495 LYS 495 495 495 LYS LYS F . n 
A 1 496 TYR 496 496 496 TYR TYR F . n 
A 1 497 GLY 497 497 497 GLY GLY F . n 
A 1 498 ILE 498 498 498 ILE ILE F . n 
A 1 499 GLY 499 499 499 GLY GLY F . n 
A 1 500 MET 500 500 500 MET MET F . n 
A 1 501 LEU 501 501 501 LEU LEU F . n 
A 1 502 TYR 502 502 502 TYR TYR F . n 
A 1 503 SER 503 503 503 SER SER F . n 
A 1 504 THR 504 504 504 THR THR F . n 
A 1 505 GLN 505 505 505 GLN GLN F . n 
A 1 506 SER 506 506 506 SER SER F . n 
A 1 507 PRO 507 507 507 PRO PRO F . n 
A 1 508 ALA 508 508 508 ALA ALA F . n 
A 1 509 SER 509 509 509 SER SER F . n 
A 1 510 ILE 510 510 510 ILE ILE F . n 
A 1 511 PRO 511 511 511 PRO PRO F . n 
A 1 512 MET 512 512 512 MET MET F . n 
A 1 513 GLU 513 513 513 GLU GLU F . n 
A 1 514 ILE 514 514 514 ILE ILE F . n 
A 1 515 LEU 515 515 515 LEU LEU F . n 
A 1 516 SER 516 516 516 SER SER F . n 
A 1 517 GLN 517 517 517 GLN GLN F . n 
A 1 518 THR 518 518 518 THR THR F . n 
A 1 519 GLU 519 519 519 GLU GLU F . n 
A 1 520 ASN 520 520 520 ASN ASN F . n 
A 1 521 PHE 521 521 521 PHE PHE F . n 
A 1 522 LEU 522 522 522 LEU LEU F . n 
A 1 523 VAL 523 523 523 VAL VAL F . n 
A 1 524 LYS 524 524 524 LYS LYS F . n 
A 1 525 HIS 525 525 525 HIS HIS F . n 
A 1 526 LEU 526 526 526 LEU LEU F . n 
A 1 527 SER 527 527 527 SER SER F . n 
A 1 528 SER 528 528 528 SER SER F . n 
A 1 529 GLU 529 529 529 GLU GLU F . n 
A 1 530 GLU 530 530 530 GLU GLU F . n 
A 1 531 ASP 531 531 531 ASP ASP F . n 
A 1 532 VAL 532 532 532 VAL VAL F . n 
A 1 533 LYS 533 533 533 LYS LYS F . n 
A 1 534 VAL 534 534 534 VAL VAL F . n 
A 1 535 LEU 535 535 535 LEU LEU F . n 
A 1 536 LYS 536 536 536 LYS LYS F . n 
A 1 537 ARG 537 537 537 ARG ARG F . n 
A 1 538 ALA 538 538 538 ALA ALA F . n 
A 1 539 LYS 539 539 539 LYS LYS F . n 
A 1 540 ALA 540 540 540 ALA ALA F . n 
A 1 541 PRO 541 541 541 PRO PRO F . n 
A 1 542 PHE 542 542 542 PHE PHE F . n 
A 1 543 ALA 543 543 543 ALA ALA F . n 
A 1 544 PHE 544 544 544 PHE PHE F . n 
A 1 545 VAL 545 545 545 VAL VAL F . n 
A 1 546 ALA 546 546 546 ALA ALA F . n 
A 1 547 ASP 547 547 547 ASP ASP F . n 
A 1 548 PHE 548 548 548 PHE PHE F . n 
A 1 549 LEU 549 549 549 LEU LEU F . n 
A 1 550 LEU 550 550 550 LEU LEU F . n 
A 1 551 SER 551 551 551 SER SER F . n 
A 1 552 GLU 552 552 552 GLU GLU F . n 
A 1 553 PRO 553 553 553 PRO PRO F . n 
A 1 554 ILE 554 554 554 ILE ILE F . n 
A 1 555 ILE 555 555 555 ILE ILE F . n 
A 1 556 GLY 556 556 556 GLY GLY F . n 
A 1 557 TYR 557 557 557 TYR TYR F . n 
A 1 558 SER 558 558 558 SER SER F . n 
A 1 559 TYR 559 559 559 TYR TYR F . n 
A 1 560 VAL 560 560 560 VAL VAL F . n 
A 1 561 TYR 561 561 561 TYR TYR F . n 
A 1 562 PHE 562 562 562 PHE PHE F . n 
A 1 563 GLU 563 563 563 GLU GLU F . n 
A 1 564 PRO 564 564 564 PRO PRO F . n 
A 1 565 TYR 565 565 565 TYR TYR F . n 
A 1 566 GLN 566 566 566 GLN GLN F . n 
A 1 567 PRO 567 567 567 PRO PRO F . n 
A 1 568 PHE 568 568 568 PHE PHE F . n 
A 1 569 VAL 569 569 569 VAL VAL F . n 
A 1 570 VAL 570 570 570 VAL VAL F . n 
A 1 571 PRO 571 571 571 PRO PRO F . n 
A 1 572 LEU 572 572 572 LEU LEU F . n 
A 1 573 ARG 573 573 573 ARG ARG F . n 
A 1 574 VAL 574 574 574 VAL VAL F . n 
A 1 575 LYS 575 575 575 LYS LYS F . n 
A 1 576 LEU 576 576 576 LEU LEU F . n 
A 1 577 LEU 577 577 577 LEU LEU F . n 
A 1 578 GLU 578 578 578 GLU GLU F . n 
A 1 579 HIS 579 579 579 HIS HIS F . n 
A 1 580 VAL 580 580 580 VAL VAL F . n 
A 1 581 LEU 581 581 581 LEU LEU F . n 
A 1 582 LYS 582 582 582 LYS LYS F . n 
A 1 583 SER 583 583 583 SER SER F . n 
A 1 584 LEU 584 584 584 LEU LEU F . n 
A 1 585 ASP 585 585 585 ASP ASP F . n 
A 1 586 SER 586 586 586 SER SER F . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   ALA 2   2   ?   ?   ?   A . n 
B 1 3   GLU 3   3   3   GLU GLU A . n 
B 1 4   SER 4   4   4   SER SER A . n 
B 1 5   PRO 5   5   5   PRO PRO A . n 
B 1 6   ILE 6   6   6   ILE ILE A . n 
B 1 7   GLY 7   7   7   GLY GLY A . n 
B 1 8   VAL 8   8   8   VAL VAL A . n 
B 1 9   VAL 9   9   9   VAL VAL A . n 
B 1 10  VAL 10  10  10  VAL VAL A . n 
B 1 11  SER 11  11  11  SER SER A . n 
B 1 12  SER 12  12  12  SER SER A . n 
B 1 13  ARG 13  13  13  ARG ARG A . n 
B 1 14  ARG 14  14  14  ARG ARG A . n 
B 1 15  ASN 15  15  15  ASN ASN A . n 
B 1 16  GLY 16  16  16  GLY GLY A . n 
B 1 17  PRO 17  17  17  PRO PRO A . n 
B 1 18  TRP 18  18  18  TRP TRP A . n 
B 1 19  ALA 19  19  19  ALA ALA A . n 
B 1 20  GLU 20  20  20  GLU GLU A . n 
B 1 21  LEU 21  21  21  LEU LEU A . n 
B 1 22  THR 22  22  22  THR THR A . n 
B 1 23  LEU 23  23  23  LEU LEU A . n 
B 1 24  VAL 24  24  24  VAL VAL A . n 
B 1 25  LEU 25  25  25  LEU LEU A . n 
B 1 26  THR 26  26  26  THR THR A . n 
B 1 27  PRO 27  27  27  PRO PRO A . n 
B 1 28  GLN 28  28  28  GLN GLN A . n 
B 1 29  GLU 29  29  29  GLU GLU A . n 
B 1 30  LEU 30  30  30  LEU LEU A . n 
B 1 31  ASP 31  31  31  ASP ASP A . n 
B 1 32  GLN 32  32  32  GLN GLN A . n 
B 1 33  GLY 33  33  33  GLY GLY A . n 
B 1 34  LYS 34  34  34  LYS LYS A . n 
B 1 35  ARG 35  35  35  ARG ARG A . n 
B 1 36  LEU 36  36  36  LEU LEU A . n 
B 1 37  LEU 37  37  37  LEU LEU A . n 
B 1 38  LEU 38  38  38  LEU LEU A . n 
B 1 39  GLY 39  39  39  GLY GLY A . n 
B 1 40  GLU 40  40  40  GLU GLU A . n 
B 1 41  LEU 41  41  41  LEU LEU A . n 
B 1 42  VAL 42  42  42  VAL VAL A . n 
B 1 43  ARG 43  43  43  ARG ARG A . n 
B 1 44  VAL 44  44  44  VAL VAL A . n 
B 1 45  SER 45  45  45  SER SER A . n 
B 1 46  SER 46  46  46  SER SER A . n 
B 1 47  GLY 47  47  47  GLY GLY A . n 
B 1 48  GLY 48  48  48  GLY GLY A . n 
B 1 49  LYS 49  49  49  LYS LYS A . n 
B 1 50  ASP 50  50  50  ASP ASP A . n 
B 1 51  TYR 51  51  51  TYR TYR A . n 
B 1 52  VAL 52  52  52  VAL VAL A . n 
B 1 53  GLY 53  53  53  GLY GLY A . n 
B 1 54  MET 54  54  54  MET MET A . n 
B 1 55  VAL 55  55  55  VAL VAL A . n 
B 1 56  LEU 56  56  56  LEU LEU A . n 
B 1 57  ASP 57  57  57  ASP ASP A . n 
B 1 58  GLY 58  58  58  GLY GLY A . n 
B 1 59  TYR 59  59  59  TYR TYR A . n 
B 1 60  TYR 60  60  60  TYR TYR A . n 
B 1 61  GLU 61  61  61  GLU GLU A . n 
B 1 62  PRO 62  62  62  PRO PRO A . n 
B 1 63  VAL 63  63  63  VAL VAL A . n 
B 1 64  GLY 64  64  64  GLY GLY A . n 
B 1 65  ARG 65  65  65  ARG ARG A . n 
B 1 66  SER 66  66  66  SER SER A . n 
B 1 67  ASP 67  67  67  ASP ASP A . n 
B 1 68  PRO 68  68  68  PRO PRO A . n 
B 1 69  THR 69  69  69  THR THR A . n 
B 1 70  TYR 70  70  70  TYR TYR A . n 
B 1 71  THR 71  71  71  THR THR A . n 
B 1 72  LEU 72  72  72  LEU LEU A . n 
B 1 73  ALA 73  73  73  ALA ALA A . n 
B 1 74  LEU 74  74  74  LEU LEU A . n 
B 1 75  ALA 75  75  75  ALA ALA A . n 
B 1 76  HIS 76  76  76  HIS HIS A . n 
B 1 77  ILE 77  77  77  ILE ILE A . n 
B 1 78  ASN 78  78  78  ASN ASN A . n 
B 1 79  GLN 79  79  79  GLN GLN A . n 
B 1 80  VAL 80  80  80  VAL VAL A . n 
B 1 81  ASP 81  81  81  ASP ASP A . n 
B 1 82  LEU 82  82  82  LEU LEU A . n 
B 1 83  GLU 83  83  83  GLU GLU A . n 
B 1 84  LYS 84  84  84  LYS LYS A . n 
B 1 85  GLU 85  85  85  GLU GLU A . n 
B 1 86  ASP 86  86  86  ASP ASP A . n 
B 1 87  PRO 87  87  87  PRO PRO A . n 
B 1 88  TRP 88  88  88  TRP TRP A . n 
B 1 89  ALA 89  89  89  ALA ALA A . n 
B 1 90  ARG 90  90  90  ARG ARG A . n 
B 1 91  LYS 91  91  91  LYS LYS A . n 
B 1 92  GLU 92  92  92  GLU GLU A . n 
B 1 93  VAL 93  93  93  VAL VAL A . n 
B 1 94  ASN 94  94  94  ASN ASN A . n 
B 1 95  PHE 95  95  95  PHE PHE A . n 
B 1 96  TYR 96  96  96  TYR TYR A . n 
B 1 97  HIS 97  97  97  HIS HIS A . n 
B 1 98  HIS 98  98  98  HIS HIS A . n 
B 1 99  ARG 99  99  99  ARG ARG A . n 
B 1 100 ILE 100 100 100 ILE ILE A . n 
B 1 101 VAL 101 101 101 VAL VAL A . n 
B 1 102 LEU 102 102 102 LEU LEU A . n 
B 1 103 LEU 103 103 103 LEU LEU A . n 
B 1 104 GLY 104 104 104 GLY GLY A . n 
B 1 105 ARG 105 105 105 ARG ARG A . n 
B 1 106 VAL 106 106 106 VAL VAL A . n 
B 1 107 VAL 107 107 107 VAL VAL A . n 
B 1 108 GLN 108 108 108 GLN GLN A . n 
B 1 109 GLY 109 109 109 GLY GLY A . n 
B 1 110 GLY 110 110 110 GLY GLY A . n 
B 1 111 LEU 111 111 111 LEU LEU A . n 
B 1 112 PHE 112 112 112 PHE PHE A . n 
B 1 113 ALA 113 113 113 ALA ALA A . n 
B 1 114 PRO 114 114 114 PRO PRO A . n 
B 1 115 SER 115 115 115 SER SER A . n 
B 1 116 THR 116 116 116 THR THR A . n 
B 1 117 ARG 117 117 117 ARG ARG A . n 
B 1 118 LEU 118 118 118 LEU LEU A . n 
B 1 119 LEU 119 119 119 LEU LEU A . n 
B 1 120 PRO 120 120 120 PRO PRO A . n 
B 1 121 PRO 121 121 121 PRO PRO A . n 
B 1 122 VAL 122 122 122 VAL VAL A . n 
B 1 123 VAL 123 123 123 VAL VAL A . n 
B 1 124 GLU 124 124 124 GLU GLU A . n 
B 1 125 ALA 125 125 125 ALA ALA A . n 
B 1 126 ARG 126 126 126 ARG ARG A . n 
B 1 127 VAL 127 127 127 VAL VAL A . n 
B 1 128 TYR 128 128 128 TYR TYR A . n 
B 1 129 ARG 129 129 129 ARG ARG A . n 
B 1 130 MET 130 130 130 MET MET A . n 
B 1 131 THR 131 131 131 THR THR A . n 
B 1 132 GLU 132 132 132 GLU GLU A . n 
B 1 133 GLU 133 133 133 GLU GLU A . n 
B 1 134 GLU 134 134 134 GLU GLU A . n 
B 1 135 LEU 135 135 135 LEU LEU A . n 
B 1 136 GLN 136 136 136 GLN GLN A . n 
B 1 137 ARG 137 137 137 ARG ARG A . n 
B 1 138 LEU 138 138 138 LEU LEU A . n 
B 1 139 LEU 139 139 139 LEU LEU A . n 
B 1 140 ALA 140 140 140 ALA ALA A . n 
B 1 141 ALA 141 141 141 ALA ALA A . n 
B 1 142 GLU 142 142 ?   ?   ?   A . n 
B 1 143 VAL 143 143 ?   ?   ?   A . n 
B 1 144 ARG 144 144 ?   ?   ?   A . n 
B 1 145 THR 145 145 ?   ?   ?   A . n 
B 1 146 SER 146 146 ?   ?   ?   A . n 
B 1 147 GLY 147 147 ?   ?   ?   A . n 
B 1 148 SER 148 148 ?   ?   ?   A . n 
B 1 149 VAL 149 149 ?   ?   ?   A . n 
B 1 150 LYS 150 150 ?   ?   ?   A . n 
B 1 151 ALA 151 151 ?   ?   ?   A . n 
B 1 152 GLU 152 152 ?   ?   ?   A . n 
B 1 153 GLY 153 153 ?   ?   ?   A . n 
B 1 154 LYS 154 154 ?   ?   ?   A . n 
B 1 155 ARG 155 155 ?   ?   ?   A . n 
B 1 156 ARG 156 156 ?   ?   ?   A . n 
B 1 157 TYR 157 157 157 TYR TYR A . n 
B 1 158 ALA 158 158 158 ALA ALA A . n 
B 1 159 PHE 159 159 159 PHE PHE A . n 
B 1 160 GLY 160 160 160 GLY GLY A . n 
B 1 161 HIS 161 161 161 HIS HIS A . n 
B 1 162 LEU 162 162 162 LEU LEU A . n 
B 1 163 ALA 163 163 163 ALA ALA A . n 
B 1 164 TYR 164 164 164 TYR TYR A . n 
B 1 165 GLY 165 165 165 GLY GLY A . n 
B 1 166 LEU 166 166 166 LEU LEU A . n 
B 1 167 GLU 167 167 167 GLU GLU A . n 
B 1 168 GLU 168 168 168 GLU GLU A . n 
B 1 169 GLY 169 169 169 GLY GLY A . n 
B 1 170 GLY 170 170 170 GLY GLY A . n 
B 1 171 GLU 171 171 171 GLU GLU A . n 
B 1 172 TYR 172 172 172 TYR TYR A . n 
B 1 173 PRO 173 173 173 PRO PRO A . n 
B 1 174 GLU 174 174 174 GLU GLU A . n 
B 1 175 VAL 175 175 175 VAL VAL A . n 
B 1 176 VAL 176 176 176 VAL VAL A . n 
B 1 177 LYS 177 177 177 LYS LYS A . n 
B 1 178 GLU 178 178 178 GLU GLU A . n 
B 1 179 VAL 179 179 179 VAL VAL A . n 
B 1 180 ASP 180 180 180 ASP ASP A . n 
B 1 181 PRO 181 181 181 PRO PRO A . n 
B 1 182 ALA 182 182 182 ALA ALA A . n 
B 1 183 LEU 183 183 183 LEU LEU A . n 
B 1 184 PHE 184 184 184 PHE PHE A . n 
B 1 185 VAL 185 185 185 VAL VAL A . n 
B 1 186 GLY 186 186 186 GLY GLY A . n 
B 1 187 ARG 187 187 187 ARG ARG A . n 
B 1 188 ARG 188 188 188 ARG ARG A . n 
B 1 189 THR 189 189 189 THR THR A . n 
B 1 190 ALA 190 190 190 ALA ALA A . n 
B 1 191 ASN 191 191 191 ASN ASN A . n 
B 1 192 PHE 192 192 192 PHE PHE A . n 
B 1 193 GLY 193 193 193 GLY GLY A . n 
B 1 194 LYS 194 194 194 LYS LYS A . n 
B 1 195 THR 195 195 195 THR THR A . n 
B 1 196 GLY 196 196 196 GLY GLY A . n 
B 1 197 PHE 197 197 197 PHE PHE A . n 
B 1 198 GLY 198 198 198 GLY GLY A . n 
B 1 199 LYS 199 199 199 LYS LYS A . n 
B 1 200 SER 200 200 200 SER SER A . n 
B 1 201 ASN 201 201 201 ASN ASN A . n 
B 1 202 GLU 202 202 202 GLU GLU A . n 
B 1 203 ASN 203 203 203 ASN ASN A . n 
B 1 204 LYS 204 204 204 LYS LYS A . n 
B 1 205 VAL 205 205 205 VAL VAL A . n 
B 1 206 ILE 206 206 206 ILE ILE A . n 
B 1 207 LEU 207 207 207 LEU LEU A . n 
B 1 208 THR 208 208 208 THR THR A . n 
B 1 209 LEU 209 209 209 LEU LEU A . n 
B 1 210 LEU 210 210 210 LEU LEU A . n 
B 1 211 ALA 211 211 211 ALA ALA A . n 
B 1 212 HIS 212 212 212 HIS HIS A . n 
B 1 213 ALA 213 213 213 ALA ALA A . n 
B 1 214 PHE 214 214 214 PHE PHE A . n 
B 1 215 PRO 215 215 215 PRO PRO A . n 
B 1 216 ARG 216 216 216 ARG ARG A . n 
B 1 217 VAL 217 217 217 VAL VAL A . n 
B 1 218 GLY 218 218 218 GLY GLY A . n 
B 1 219 MET 219 219 219 MET MET A . n 
B 1 220 LEU 220 220 220 LEU LEU A . n 
B 1 221 ILE 221 221 221 ILE ILE A . n 
B 1 222 LEU 222 222 222 LEU LEU A . n 
B 1 223 ASP 223 223 223 ASP ASP A . n 
B 1 224 GLN 224 224 224 GLN GLN A . n 
B 1 225 ASN 225 225 225 ASN ASN A . n 
B 1 226 ALA 226 226 226 ALA ALA A . n 
B 1 227 GLU 227 227 227 GLU GLU A . n 
B 1 228 TYR 228 228 228 TYR TYR A . n 
B 1 229 LEU 229 229 229 LEU LEU A . n 
B 1 230 LEU 230 230 230 LEU LEU A . n 
B 1 231 GLN 231 231 231 GLN GLN A . n 
B 1 232 THR 232 232 232 THR THR A . n 
B 1 233 GLU 233 233 233 GLU GLU A . n 
B 1 234 ALA 234 234 234 ALA ALA A . n 
B 1 235 THR 235 235 235 THR THR A . n 
B 1 236 THR 236 236 236 THR THR A . n 
B 1 237 SER 237 237 237 SER SER A . n 
B 1 238 PRO 238 238 238 PRO PRO A . n 
B 1 239 GLY 239 239 239 GLY GLY A . n 
B 1 240 LEU 240 240 240 LEU LEU A . n 
B 1 241 ALA 241 241 241 ALA ALA A . n 
B 1 242 GLN 242 242 242 GLN GLN A . n 
B 1 243 ALA 243 243 243 ALA ALA A . n 
B 1 244 PHE 244 244 244 PHE PHE A . n 
B 1 245 LYS 245 245 245 LYS LYS A . n 
B 1 246 ALA 246 246 246 ALA ALA A . n 
B 1 247 LEU 247 247 247 LEU LEU A . n 
B 1 248 GLY 248 248 248 GLY GLY A . n 
B 1 249 ILE 249 249 249 ILE ILE A . n 
B 1 250 ARG 250 250 250 ARG ARG A . n 
B 1 251 GLY 251 251 251 GLY GLY A . n 
B 1 252 ARG 252 252 252 ARG ARG A . n 
B 1 253 ILE 253 253 253 ILE ILE A . n 
B 1 254 ARG 254 254 254 ARG ARG A . n 
B 1 255 PHE 255 255 255 PHE PHE A . n 
B 1 256 TYR 256 256 256 TYR TYR A . n 
B 1 257 THR 257 257 257 THR THR A . n 
B 1 258 ALA 258 258 258 ALA ALA A . n 
B 1 259 ARG 259 259 259 ARG ARG A . n 
B 1 260 GLU 260 260 260 GLU GLU A . n 
B 1 261 GLU 261 261 261 GLU GLU A . n 
B 1 262 ALA 262 262 262 ALA ALA A . n 
B 1 263 TRP 263 263 263 TRP TRP A . n 
B 1 264 ALA 264 264 264 ALA ALA A . n 
B 1 265 ARG 265 265 265 ARG ARG A . n 
B 1 266 ARG 266 266 266 ARG ARG A . n 
B 1 267 LEU 267 267 267 LEU LEU A . n 
B 1 268 LYS 268 268 268 LYS LYS A . n 
B 1 269 GLU 269 269 269 GLU GLU A . n 
B 1 270 HIS 270 270 270 HIS HIS A . n 
B 1 271 LEU 271 271 271 LEU LEU A . n 
B 1 272 GLY 272 272 272 GLY GLY A . n 
B 1 273 THR 273 273 273 THR THR A . n 
B 1 274 GLU 274 274 274 GLU GLU A . n 
B 1 275 TRP 275 275 275 TRP TRP A . n 
B 1 276 ARG 276 276 276 ARG ARG A . n 
B 1 277 GLU 277 277 277 GLU GLU A . n 
B 1 278 TYR 278 278 278 TYR TYR A . n 
B 1 279 VAL 279 279 279 VAL VAL A . n 
B 1 280 GLU 280 280 280 GLU GLU A . n 
B 1 281 VAL 281 281 281 VAL VAL A . n 
B 1 282 LEU 282 282 282 LEU LEU A . n 
B 1 283 PRO 283 283 283 PRO PRO A . n 
B 1 284 LEU 284 284 284 LEU LEU A . n 
B 1 285 LYS 285 285 285 LYS LYS A . n 
B 1 286 VAL 286 286 286 VAL VAL A . n 
B 1 287 ASP 287 287 287 ASP ASP A . n 
B 1 288 PHE 288 288 288 PHE PHE A . n 
B 1 289 TYR 289 289 289 TYR TYR A . n 
B 1 290 HIS 290 290 290 HIS HIS A . n 
B 1 291 PHE 291 291 291 PHE PHE A . n 
B 1 292 PRO 292 292 292 PRO PRO A . n 
B 1 293 GLU 293 293 293 GLU GLU A . n 
B 1 294 LEU 294 294 294 LEU LEU A . n 
B 1 295 ALA 295 295 295 ALA ALA A . n 
B 1 296 VAL 296 296 296 VAL VAL A . n 
B 1 297 ALA 297 297 297 ALA ALA A . n 
B 1 298 LEU 298 298 298 LEU LEU A . n 
B 1 299 ALA 299 299 299 ALA ALA A . n 
B 1 300 TYR 300 300 300 TYR TYR A . n 
B 1 301 GLN 301 301 301 GLN GLN A . n 
B 1 302 ARG 302 302 302 ARG ARG A . n 
B 1 303 ARG 303 303 303 ARG ARG A . n 
B 1 304 ARG 304 304 304 ARG ARG A . n 
B 1 305 LEU 305 305 305 LEU LEU A . n 
B 1 306 GLN 306 306 306 GLN GLN A . n 
B 1 307 GLY 307 307 307 GLY GLY A . n 
B 1 308 ALA 308 308 308 ALA ALA A . n 
B 1 309 GLU 309 309 309 GLU GLU A . n 
B 1 310 PRO 310 310 310 PRO PRO A . n 
B 1 311 PRO 311 311 311 PRO PRO A . n 
B 1 312 GLN 312 312 312 GLN GLN A . n 
B 1 313 TYR 313 313 313 TYR TYR A . n 
B 1 314 LEU 314 314 314 LEU LEU A . n 
B 1 315 GLU 315 315 315 GLU GLU A . n 
B 1 316 ASN 316 316 316 ASN ASN A . n 
B 1 317 ALA 317 317 317 ALA ALA A . n 
B 1 318 PHE 318 318 318 PHE PHE A . n 
B 1 319 TYR 319 319 319 TYR TYR A . n 
B 1 320 ASN 320 320 320 ASN ASN A . n 
B 1 321 LEU 321 321 321 LEU LEU A . n 
B 1 322 GLU 322 322 322 GLU GLU A . n 
B 1 323 ASP 323 323 323 ASP ASP A . n 
B 1 324 TRP 324 324 324 TRP TRP A . n 
B 1 325 LYS 325 325 325 LYS LYS A . n 
B 1 326 HIS 326 326 326 HIS HIS A . n 
B 1 327 ILE 327 327 327 ILE ILE A . n 
B 1 328 PRO 328 328 328 PRO PRO A . n 
B 1 329 ASP 329 329 329 ASP ASP A . n 
B 1 330 ARG 330 330 330 ARG ARG A . n 
B 1 331 MET 331 331 331 MET MET A . n 
B 1 332 ALA 332 332 332 ALA ALA A . n 
B 1 333 TYR 333 333 333 TYR TYR A . n 
B 1 334 VAL 334 334 334 VAL VAL A . n 
B 1 335 TYR 335 335 335 TYR TYR A . n 
B 1 336 GLY 336 336 336 GLY GLY A . n 
B 1 337 ALA 337 337 337 ALA ALA A . n 
B 1 338 LEU 338 338 338 LEU LEU A . n 
B 1 339 ARG 339 339 339 ARG ARG A . n 
B 1 340 LYS 340 340 340 LYS LYS A . n 
B 1 341 ALA 341 341 341 ALA ALA A . n 
B 1 342 GLY 342 342 342 GLY GLY A . n 
B 1 343 LEU 343 343 343 LEU LEU A . n 
B 1 344 THR 344 344 344 THR THR A . n 
B 1 345 PRO 345 345 345 PRO PRO A . n 
B 1 346 ARG 346 346 346 ARG ARG A . n 
B 1 347 LYS 347 347 347 LYS LYS A . n 
B 1 348 GLY 348 348 348 GLY GLY A . n 
B 1 349 LEU 349 349 349 LEU LEU A . n 
B 1 350 LYS 350 350 350 LYS LYS A . n 
B 1 351 ILE 351 351 351 ILE ILE A . n 
B 1 352 LYS 352 352 352 LYS LYS A . n 
B 1 353 TYR 353 353 353 TYR TYR A . n 
B 1 354 LYS 354 354 354 LYS LYS A . n 
B 1 355 ASN 355 355 355 ASN ASN A . n 
B 1 356 GLU 356 356 356 GLU GLU A . n 
B 1 357 ASN 357 357 357 ASN ASN A . n 
B 1 358 TYR 358 358 358 TYR TYR A . n 
B 1 359 ASP 359 359 359 ASP ASP A . n 
B 1 360 ILE 360 360 360 ILE ILE A . n 
B 1 361 SER 361 361 361 SER SER A . n 
B 1 362 GLU 362 362 362 GLU GLU A . n 
B 1 363 GLU 363 363 363 GLU GLU A . n 
B 1 364 LYS 364 364 364 LYS LYS A . n 
B 1 365 SER 365 365 365 SER SER A . n 
B 1 366 TRP 366 366 366 TRP TRP A . n 
B 1 367 GLY 367 367 367 GLY GLY A . n 
B 1 368 ASN 368 368 368 ASN ASN A . n 
B 1 369 LEU 369 369 369 LEU LEU A . n 
B 1 370 GLN 370 370 370 GLN GLN A . n 
B 1 371 GLU 371 371 371 GLU GLU A . n 
B 1 372 ALA 372 372 372 ALA ALA A . n 
B 1 373 MET 373 373 373 MET MET A . n 
B 1 374 GLU 374 374 ?   ?   ?   A . n 
B 1 375 ASN 375 375 ?   ?   ?   A . n 
B 1 376 ASN 376 376 ?   ?   ?   A . n 
B 1 377 SER 377 377 ?   ?   ?   A . n 
B 1 378 GLN 378 378 ?   ?   ?   A . n 
B 1 379 ARG 379 379 ?   ?   ?   A . n 
B 1 380 GLY 380 380 ?   ?   ?   A . n 
B 1 381 ASP 381 381 ?   ?   ?   A . n 
B 1 382 ASN 382 382 ?   ?   ?   A . n 
B 1 383 LYS 383 383 ?   ?   ?   A . n 
B 1 384 GLY 384 384 384 GLY GLY A . n 
B 1 385 GLY 385 385 385 GLY GLY A . n 
B 1 386 ALA 386 386 386 ALA ALA A . n 
B 1 387 ARG 387 387 387 ARG ARG A . n 
B 1 388 GLU 388 388 388 GLU GLU A . n 
B 1 389 LEU 389 389 389 LEU LEU A . n 
B 1 390 TYR 390 390 390 TYR TYR A . n 
B 1 391 SER 391 391 391 SER SER A . n 
B 1 392 ARG 392 392 392 ARG ARG A . n 
B 1 393 ALA 393 393 393 ALA ALA A . n 
B 1 394 LYS 394 394 394 LYS LYS A . n 
B 1 395 VAL 395 395 395 VAL VAL A . n 
B 1 396 PHE 396 396 396 PHE PHE A . n 
B 1 397 SER 397 397 397 SER SER A . n 
B 1 398 PHE 398 398 398 PHE PHE A . n 
B 1 399 LEU 399 399 399 LEU LEU A . n 
B 1 400 ARG 400 400 400 ARG ARG A . n 
B 1 401 ALA 401 401 401 ALA ALA A . n 
B 1 402 PHE 402 402 402 PHE PHE A . n 
B 1 403 HIS 403 403 403 HIS HIS A . n 
B 1 404 ALA 404 404 404 ALA ALA A . n 
B 1 405 PRO 405 405 405 PRO PRO A . n 
B 1 406 GLY 406 406 406 GLY GLY A . n 
B 1 407 LYS 407 407 407 LYS LYS A . n 
B 1 408 GLU 408 408 408 GLU GLU A . n 
B 1 409 ALA 409 409 409 ALA ALA A . n 
B 1 410 ASN 410 410 410 ASN ASN A . n 
B 1 411 PHE 411 411 411 PHE PHE A . n 
B 1 412 LEU 412 412 412 LEU LEU A . n 
B 1 413 GLU 413 413 413 GLU GLU A . n 
B 1 414 THR 414 414 414 THR THR A . n 
B 1 415 ILE 415 415 415 ILE ILE A . n 
B 1 416 LYS 416 416 416 LYS LYS A . n 
B 1 417 GLU 417 417 417 GLU GLU A . n 
B 1 418 ASP 418 418 418 ASP ASP A . n 
B 1 419 LEU 419 419 419 LEU LEU A . n 
B 1 420 LEU 420 420 420 LEU LEU A . n 
B 1 421 GLY 421 421 421 GLY GLY A . n 
B 1 422 GLU 422 422 422 GLU GLU A . n 
B 1 423 LYS 423 423 423 LYS LYS A . n 
B 1 424 THR 424 424 424 THR THR A . n 
B 1 425 GLU 425 425 425 GLU GLU A . n 
B 1 426 GLY 426 426 426 GLY GLY A . n 
B 1 427 GLU 427 427 427 GLU GLU A . n 
B 1 428 GLY 428 428 428 GLY GLY A . n 
B 1 429 LYS 429 429 429 LYS LYS A . n 
B 1 430 VAL 430 430 430 VAL VAL A . n 
B 1 431 VAL 431 431 431 VAL VAL A . n 
B 1 432 ILE 432 432 432 ILE ILE A . n 
B 1 433 LEU 433 433 433 LEU LEU A . n 
B 1 434 ASP 434 434 434 ASP ASP A . n 
B 1 435 LEU 435 435 435 LEU LEU A . n 
B 1 436 PRO 436 436 436 PRO PRO A . n 
B 1 437 SER 437 437 437 SER SER A . n 
B 1 438 LEU 438 438 438 LEU LEU A . n 
B 1 439 GLY 439 439 439 GLY GLY A . n 
B 1 440 GLU 440 440 440 GLU GLU A . n 
B 1 441 ALA 441 441 441 ALA ALA A . n 
B 1 442 ALA 442 442 442 ALA ALA A . n 
B 1 443 ASP 443 443 443 ASP ASP A . n 
B 1 444 PHE 444 444 444 PHE PHE A . n 
B 1 445 PHE 445 445 445 PHE PHE A . n 
B 1 446 THR 446 446 446 THR THR A . n 
B 1 447 LEU 447 447 447 LEU LEU A . n 
B 1 448 ARG 448 448 448 ARG ARG A . n 
B 1 449 LEU 449 449 449 LEU LEU A . n 
B 1 450 MET 450 450 450 MET MET A . n 
B 1 451 ASP 451 451 451 ASP ASP A . n 
B 1 452 LEU 452 452 452 LEU LEU A . n 
B 1 453 LEU 453 453 453 LEU LEU A . n 
B 1 454 PHE 454 454 454 PHE PHE A . n 
B 1 455 ASP 455 455 455 ASP ASP A . n 
B 1 456 ARG 456 456 456 ARG ARG A . n 
B 1 457 ALA 457 457 457 ALA ALA A . n 
B 1 458 VAL 458 458 458 VAL VAL A . n 
B 1 459 GLU 459 459 459 GLU GLU A . n 
B 1 460 LEU 460 460 460 LEU LEU A . n 
B 1 461 TYR 461 461 461 TYR TYR A . n 
B 1 462 GLY 462 462 462 GLY GLY A . n 
B 1 463 LYS 463 463 463 LYS LYS A . n 
B 1 464 ARG 464 464 464 ARG ARG A . n 
B 1 465 GLN 465 465 465 GLN GLN A . n 
B 1 466 ALA 466 466 466 ALA ALA A . n 
B 1 467 ASN 467 467 467 ASN ASN A . n 
B 1 468 PHE 468 468 468 PHE PHE A . n 
B 1 469 LEU 469 469 469 LEU LEU A . n 
B 1 470 VAL 470 470 470 VAL VAL A . n 
B 1 471 VAL 471 471 471 VAL VAL A . n 
B 1 472 LEU 472 472 472 LEU LEU A . n 
B 1 473 GLU 473 473 473 GLU GLU A . n 
B 1 474 GLU 474 474 474 GLU GLU A . n 
B 1 475 ALA 475 475 475 ALA ALA A . n 
B 1 476 HIS 476 476 476 HIS HIS A . n 
B 1 477 ASN 477 477 477 ASN ASN A . n 
B 1 478 PHE 478 478 478 PHE PHE A . n 
B 1 479 LEU 479 479 479 LEU LEU A . n 
B 1 480 GLU 480 480 480 GLU GLU A . n 
B 1 481 ASP 481 481 481 ASP ASP A . n 
B 1 482 LYS 482 482 482 LYS LYS A . n 
B 1 483 ALA 483 483 483 ALA ALA A . n 
B 1 484 GLY 484 484 484 GLY GLY A . n 
B 1 485 ILE 485 485 485 ILE ILE A . n 
B 1 486 PHE 486 486 486 PHE PHE A . n 
B 1 487 TYR 487 487 487 TYR TYR A . n 
B 1 488 ARG 488 488 488 ARG ARG A . n 
B 1 489 VAL 489 489 489 VAL VAL A . n 
B 1 490 ALA 490 490 490 ALA ALA A . n 
B 1 491 LYS 491 491 491 LYS LYS A . n 
B 1 492 GLU 492 492 492 GLU GLU A . n 
B 1 493 GLY 493 493 493 GLY GLY A . n 
B 1 494 ARG 494 494 494 ARG ARG A . n 
B 1 495 LYS 495 495 495 LYS LYS A . n 
B 1 496 TYR 496 496 496 TYR TYR A . n 
B 1 497 GLY 497 497 497 GLY GLY A . n 
B 1 498 ILE 498 498 498 ILE ILE A . n 
B 1 499 GLY 499 499 499 GLY GLY A . n 
B 1 500 MET 500 500 500 MET MET A . n 
B 1 501 LEU 501 501 501 LEU LEU A . n 
B 1 502 TYR 502 502 502 TYR TYR A . n 
B 1 503 SER 503 503 503 SER SER A . n 
B 1 504 THR 504 504 504 THR THR A . n 
B 1 505 GLN 505 505 505 GLN GLN A . n 
B 1 506 SER 506 506 506 SER SER A . n 
B 1 507 PRO 507 507 507 PRO PRO A . n 
B 1 508 ALA 508 508 508 ALA ALA A . n 
B 1 509 SER 509 509 509 SER SER A . n 
B 1 510 ILE 510 510 510 ILE ILE A . n 
B 1 511 PRO 511 511 511 PRO PRO A . n 
B 1 512 MET 512 512 512 MET MET A . n 
B 1 513 GLU 513 513 513 GLU GLU A . n 
B 1 514 ILE 514 514 514 ILE ILE A . n 
B 1 515 LEU 515 515 515 LEU LEU A . n 
B 1 516 SER 516 516 516 SER SER A . n 
B 1 517 GLN 517 517 517 GLN GLN A . n 
B 1 518 THR 518 518 518 THR THR A . n 
B 1 519 GLU 519 519 519 GLU GLU A . n 
B 1 520 ASN 520 520 520 ASN ASN A . n 
B 1 521 PHE 521 521 521 PHE PHE A . n 
B 1 522 LEU 522 522 522 LEU LEU A . n 
B 1 523 VAL 523 523 523 VAL VAL A . n 
B 1 524 LYS 524 524 524 LYS LYS A . n 
B 1 525 HIS 525 525 525 HIS HIS A . n 
B 1 526 LEU 526 526 526 LEU LEU A . n 
B 1 527 SER 527 527 527 SER SER A . n 
B 1 528 SER 528 528 528 SER SER A . n 
B 1 529 GLU 529 529 529 GLU GLU A . n 
B 1 530 GLU 530 530 530 GLU GLU A . n 
B 1 531 ASP 531 531 531 ASP ASP A . n 
B 1 532 VAL 532 532 532 VAL VAL A . n 
B 1 533 LYS 533 533 533 LYS LYS A . n 
B 1 534 VAL 534 534 534 VAL VAL A . n 
B 1 535 LEU 535 535 535 LEU LEU A . n 
B 1 536 LYS 536 536 536 LYS LYS A . n 
B 1 537 ARG 537 537 537 ARG ARG A . n 
B 1 538 ALA 538 538 538 ALA ALA A . n 
B 1 539 LYS 539 539 539 LYS LYS A . n 
B 1 540 ALA 540 540 540 ALA ALA A . n 
B 1 541 PRO 541 541 541 PRO PRO A . n 
B 1 542 PHE 542 542 542 PHE PHE A . n 
B 1 543 ALA 543 543 543 ALA ALA A . n 
B 1 544 PHE 544 544 544 PHE PHE A . n 
B 1 545 VAL 545 545 545 VAL VAL A . n 
B 1 546 ALA 546 546 546 ALA ALA A . n 
B 1 547 ASP 547 547 547 ASP ASP A . n 
B 1 548 PHE 548 548 548 PHE PHE A . n 
B 1 549 LEU 549 549 549 LEU LEU A . n 
B 1 550 LEU 550 550 550 LEU LEU A . n 
B 1 551 SER 551 551 551 SER SER A . n 
B 1 552 GLU 552 552 552 GLU GLU A . n 
B 1 553 PRO 553 553 553 PRO PRO A . n 
B 1 554 ILE 554 554 554 ILE ILE A . n 
B 1 555 ILE 555 555 555 ILE ILE A . n 
B 1 556 GLY 556 556 556 GLY GLY A . n 
B 1 557 TYR 557 557 557 TYR TYR A . n 
B 1 558 SER 558 558 558 SER SER A . n 
B 1 559 TYR 559 559 559 TYR TYR A . n 
B 1 560 VAL 560 560 560 VAL VAL A . n 
B 1 561 TYR 561 561 561 TYR TYR A . n 
B 1 562 PHE 562 562 562 PHE PHE A . n 
B 1 563 GLU 563 563 563 GLU GLU A . n 
B 1 564 PRO 564 564 564 PRO PRO A . n 
B 1 565 TYR 565 565 565 TYR TYR A . n 
B 1 566 GLN 566 566 566 GLN GLN A . n 
B 1 567 PRO 567 567 567 PRO PRO A . n 
B 1 568 PHE 568 568 568 PHE PHE A . n 
B 1 569 VAL 569 569 569 VAL VAL A . n 
B 1 570 VAL 570 570 570 VAL VAL A . n 
B 1 571 PRO 571 571 571 PRO PRO A . n 
B 1 572 LEU 572 572 572 LEU LEU A . n 
B 1 573 ARG 573 573 573 ARG ARG A . n 
B 1 574 VAL 574 574 574 VAL VAL A . n 
B 1 575 LYS 575 575 575 LYS LYS A . n 
B 1 576 LEU 576 576 576 LEU LEU A . n 
B 1 577 LEU 577 577 577 LEU LEU A . n 
B 1 578 GLU 578 578 578 GLU GLU A . n 
B 1 579 HIS 579 579 579 HIS HIS A . n 
B 1 580 VAL 580 580 580 VAL VAL A . n 
B 1 581 LEU 581 581 581 LEU LEU A . n 
B 1 582 LYS 582 582 582 LYS LYS A . n 
B 1 583 SER 583 583 583 SER SER A . n 
B 1 584 LEU 584 584 584 LEU LEU A . n 
B 1 585 ASP 585 585 585 ASP ASP A . n 
B 1 586 SER 586 586 586 SER SER A . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   ALA 2   2   ?   ?   ?   B . n 
C 1 3   GLU 3   3   3   GLU GLU B . n 
C 1 4   SER 4   4   4   SER SER B . n 
C 1 5   PRO 5   5   5   PRO PRO B . n 
C 1 6   ILE 6   6   6   ILE ILE B . n 
C 1 7   GLY 7   7   7   GLY GLY B . n 
C 1 8   VAL 8   8   8   VAL VAL B . n 
C 1 9   VAL 9   9   9   VAL VAL B . n 
C 1 10  VAL 10  10  10  VAL VAL B . n 
C 1 11  SER 11  11  11  SER SER B . n 
C 1 12  SER 12  12  12  SER SER B . n 
C 1 13  ARG 13  13  13  ARG ARG B . n 
C 1 14  ARG 14  14  14  ARG ARG B . n 
C 1 15  ASN 15  15  15  ASN ASN B . n 
C 1 16  GLY 16  16  16  GLY GLY B . n 
C 1 17  PRO 17  17  17  PRO PRO B . n 
C 1 18  TRP 18  18  18  TRP TRP B . n 
C 1 19  ALA 19  19  19  ALA ALA B . n 
C 1 20  GLU 20  20  20  GLU GLU B . n 
C 1 21  LEU 21  21  21  LEU LEU B . n 
C 1 22  THR 22  22  22  THR THR B . n 
C 1 23  LEU 23  23  23  LEU LEU B . n 
C 1 24  VAL 24  24  24  VAL VAL B . n 
C 1 25  LEU 25  25  25  LEU LEU B . n 
C 1 26  THR 26  26  26  THR THR B . n 
C 1 27  PRO 27  27  27  PRO PRO B . n 
C 1 28  GLN 28  28  28  GLN GLN B . n 
C 1 29  GLU 29  29  29  GLU GLU B . n 
C 1 30  LEU 30  30  30  LEU LEU B . n 
C 1 31  ASP 31  31  31  ASP ASP B . n 
C 1 32  GLN 32  32  32  GLN GLN B . n 
C 1 33  GLY 33  33  33  GLY GLY B . n 
C 1 34  LYS 34  34  34  LYS LYS B . n 
C 1 35  ARG 35  35  35  ARG ARG B . n 
C 1 36  LEU 36  36  36  LEU LEU B . n 
C 1 37  LEU 37  37  37  LEU LEU B . n 
C 1 38  LEU 38  38  38  LEU LEU B . n 
C 1 39  GLY 39  39  39  GLY GLY B . n 
C 1 40  GLU 40  40  40  GLU GLU B . n 
C 1 41  LEU 41  41  41  LEU LEU B . n 
C 1 42  VAL 42  42  42  VAL VAL B . n 
C 1 43  ARG 43  43  43  ARG ARG B . n 
C 1 44  VAL 44  44  44  VAL VAL B . n 
C 1 45  SER 45  45  45  SER SER B . n 
C 1 46  SER 46  46  46  SER SER B . n 
C 1 47  GLY 47  47  47  GLY GLY B . n 
C 1 48  GLY 48  48  48  GLY GLY B . n 
C 1 49  LYS 49  49  49  LYS LYS B . n 
C 1 50  ASP 50  50  50  ASP ASP B . n 
C 1 51  TYR 51  51  51  TYR TYR B . n 
C 1 52  VAL 52  52  52  VAL VAL B . n 
C 1 53  GLY 53  53  53  GLY GLY B . n 
C 1 54  MET 54  54  54  MET MET B . n 
C 1 55  VAL 55  55  55  VAL VAL B . n 
C 1 56  LEU 56  56  56  LEU LEU B . n 
C 1 57  ASP 57  57  57  ASP ASP B . n 
C 1 58  GLY 58  58  58  GLY GLY B . n 
C 1 59  TYR 59  59  59  TYR TYR B . n 
C 1 60  TYR 60  60  60  TYR TYR B . n 
C 1 61  GLU 61  61  61  GLU GLU B . n 
C 1 62  PRO 62  62  62  PRO PRO B . n 
C 1 63  VAL 63  63  63  VAL VAL B . n 
C 1 64  GLY 64  64  64  GLY GLY B . n 
C 1 65  ARG 65  65  65  ARG ARG B . n 
C 1 66  SER 66  66  66  SER SER B . n 
C 1 67  ASP 67  67  67  ASP ASP B . n 
C 1 68  PRO 68  68  68  PRO PRO B . n 
C 1 69  THR 69  69  69  THR THR B . n 
C 1 70  TYR 70  70  70  TYR TYR B . n 
C 1 71  THR 71  71  71  THR THR B . n 
C 1 72  LEU 72  72  72  LEU LEU B . n 
C 1 73  ALA 73  73  73  ALA ALA B . n 
C 1 74  LEU 74  74  74  LEU LEU B . n 
C 1 75  ALA 75  75  75  ALA ALA B . n 
C 1 76  HIS 76  76  76  HIS HIS B . n 
C 1 77  ILE 77  77  77  ILE ILE B . n 
C 1 78  ASN 78  78  78  ASN ASN B . n 
C 1 79  GLN 79  79  79  GLN GLN B . n 
C 1 80  VAL 80  80  80  VAL VAL B . n 
C 1 81  ASP 81  81  81  ASP ASP B . n 
C 1 82  LEU 82  82  82  LEU LEU B . n 
C 1 83  GLU 83  83  83  GLU GLU B . n 
C 1 84  LYS 84  84  84  LYS LYS B . n 
C 1 85  GLU 85  85  85  GLU GLU B . n 
C 1 86  ASP 86  86  86  ASP ASP B . n 
C 1 87  PRO 87  87  87  PRO PRO B . n 
C 1 88  TRP 88  88  88  TRP TRP B . n 
C 1 89  ALA 89  89  89  ALA ALA B . n 
C 1 90  ARG 90  90  90  ARG ARG B . n 
C 1 91  LYS 91  91  91  LYS LYS B . n 
C 1 92  GLU 92  92  92  GLU GLU B . n 
C 1 93  VAL 93  93  93  VAL VAL B . n 
C 1 94  ASN 94  94  94  ASN ASN B . n 
C 1 95  PHE 95  95  95  PHE PHE B . n 
C 1 96  TYR 96  96  96  TYR TYR B . n 
C 1 97  HIS 97  97  97  HIS HIS B . n 
C 1 98  HIS 98  98  98  HIS HIS B . n 
C 1 99  ARG 99  99  99  ARG ARG B . n 
C 1 100 ILE 100 100 100 ILE ILE B . n 
C 1 101 VAL 101 101 101 VAL VAL B . n 
C 1 102 LEU 102 102 102 LEU LEU B . n 
C 1 103 LEU 103 103 103 LEU LEU B . n 
C 1 104 GLY 104 104 104 GLY GLY B . n 
C 1 105 ARG 105 105 105 ARG ARG B . n 
C 1 106 VAL 106 106 106 VAL VAL B . n 
C 1 107 VAL 107 107 107 VAL VAL B . n 
C 1 108 GLN 108 108 108 GLN GLN B . n 
C 1 109 GLY 109 109 109 GLY GLY B . n 
C 1 110 GLY 110 110 110 GLY GLY B . n 
C 1 111 LEU 111 111 111 LEU LEU B . n 
C 1 112 PHE 112 112 112 PHE PHE B . n 
C 1 113 ALA 113 113 113 ALA ALA B . n 
C 1 114 PRO 114 114 114 PRO PRO B . n 
C 1 115 SER 115 115 115 SER SER B . n 
C 1 116 THR 116 116 116 THR THR B . n 
C 1 117 ARG 117 117 117 ARG ARG B . n 
C 1 118 LEU 118 118 118 LEU LEU B . n 
C 1 119 LEU 119 119 119 LEU LEU B . n 
C 1 120 PRO 120 120 120 PRO PRO B . n 
C 1 121 PRO 121 121 121 PRO PRO B . n 
C 1 122 VAL 122 122 122 VAL VAL B . n 
C 1 123 VAL 123 123 123 VAL VAL B . n 
C 1 124 GLU 124 124 124 GLU GLU B . n 
C 1 125 ALA 125 125 125 ALA ALA B . n 
C 1 126 ARG 126 126 126 ARG ARG B . n 
C 1 127 VAL 127 127 127 VAL VAL B . n 
C 1 128 TYR 128 128 128 TYR TYR B . n 
C 1 129 ARG 129 129 129 ARG ARG B . n 
C 1 130 MET 130 130 130 MET MET B . n 
C 1 131 THR 131 131 131 THR THR B . n 
C 1 132 GLU 132 132 132 GLU GLU B . n 
C 1 133 GLU 133 133 133 GLU GLU B . n 
C 1 134 GLU 134 134 134 GLU GLU B . n 
C 1 135 LEU 135 135 135 LEU LEU B . n 
C 1 136 GLN 136 136 136 GLN GLN B . n 
C 1 137 ARG 137 137 137 ARG ARG B . n 
C 1 138 LEU 138 138 138 LEU LEU B . n 
C 1 139 LEU 139 139 139 LEU LEU B . n 
C 1 140 ALA 140 140 140 ALA ALA B . n 
C 1 141 ALA 141 141 141 ALA ALA B . n 
C 1 142 GLU 142 142 ?   ?   ?   B . n 
C 1 143 VAL 143 143 ?   ?   ?   B . n 
C 1 144 ARG 144 144 ?   ?   ?   B . n 
C 1 145 THR 145 145 ?   ?   ?   B . n 
C 1 146 SER 146 146 ?   ?   ?   B . n 
C 1 147 GLY 147 147 ?   ?   ?   B . n 
C 1 148 SER 148 148 ?   ?   ?   B . n 
C 1 149 VAL 149 149 ?   ?   ?   B . n 
C 1 150 LYS 150 150 ?   ?   ?   B . n 
C 1 151 ALA 151 151 ?   ?   ?   B . n 
C 1 152 GLU 152 152 ?   ?   ?   B . n 
C 1 153 GLY 153 153 ?   ?   ?   B . n 
C 1 154 LYS 154 154 ?   ?   ?   B . n 
C 1 155 ARG 155 155 ?   ?   ?   B . n 
C 1 156 ARG 156 156 ?   ?   ?   B . n 
C 1 157 TYR 157 157 157 TYR TYR B . n 
C 1 158 ALA 158 158 158 ALA ALA B . n 
C 1 159 PHE 159 159 159 PHE PHE B . n 
C 1 160 GLY 160 160 160 GLY GLY B . n 
C 1 161 HIS 161 161 161 HIS HIS B . n 
C 1 162 LEU 162 162 162 LEU LEU B . n 
C 1 163 ALA 163 163 163 ALA ALA B . n 
C 1 164 TYR 164 164 164 TYR TYR B . n 
C 1 165 GLY 165 165 165 GLY GLY B . n 
C 1 166 LEU 166 166 166 LEU LEU B . n 
C 1 167 GLU 167 167 167 GLU GLU B . n 
C 1 168 GLU 168 168 168 GLU GLU B . n 
C 1 169 GLY 169 169 169 GLY GLY B . n 
C 1 170 GLY 170 170 170 GLY GLY B . n 
C 1 171 GLU 171 171 171 GLU GLU B . n 
C 1 172 TYR 172 172 172 TYR TYR B . n 
C 1 173 PRO 173 173 173 PRO PRO B . n 
C 1 174 GLU 174 174 174 GLU GLU B . n 
C 1 175 VAL 175 175 175 VAL VAL B . n 
C 1 176 VAL 176 176 176 VAL VAL B . n 
C 1 177 LYS 177 177 177 LYS LYS B . n 
C 1 178 GLU 178 178 178 GLU GLU B . n 
C 1 179 VAL 179 179 179 VAL VAL B . n 
C 1 180 ASP 180 180 180 ASP ASP B . n 
C 1 181 PRO 181 181 181 PRO PRO B . n 
C 1 182 ALA 182 182 182 ALA ALA B . n 
C 1 183 LEU 183 183 183 LEU LEU B . n 
C 1 184 PHE 184 184 184 PHE PHE B . n 
C 1 185 VAL 185 185 185 VAL VAL B . n 
C 1 186 GLY 186 186 186 GLY GLY B . n 
C 1 187 ARG 187 187 187 ARG ARG B . n 
C 1 188 ARG 188 188 188 ARG ARG B . n 
C 1 189 THR 189 189 189 THR THR B . n 
C 1 190 ALA 190 190 190 ALA ALA B . n 
C 1 191 ASN 191 191 191 ASN ASN B . n 
C 1 192 PHE 192 192 192 PHE PHE B . n 
C 1 193 GLY 193 193 193 GLY GLY B . n 
C 1 194 LYS 194 194 194 LYS LYS B . n 
C 1 195 THR 195 195 195 THR THR B . n 
C 1 196 GLY 196 196 196 GLY GLY B . n 
C 1 197 PHE 197 197 197 PHE PHE B . n 
C 1 198 GLY 198 198 198 GLY GLY B . n 
C 1 199 LYS 199 199 199 LYS LYS B . n 
C 1 200 SER 200 200 200 SER SER B . n 
C 1 201 ASN 201 201 201 ASN ASN B . n 
C 1 202 GLU 202 202 202 GLU GLU B . n 
C 1 203 ASN 203 203 203 ASN ASN B . n 
C 1 204 LYS 204 204 204 LYS LYS B . n 
C 1 205 VAL 205 205 205 VAL VAL B . n 
C 1 206 ILE 206 206 206 ILE ILE B . n 
C 1 207 LEU 207 207 207 LEU LEU B . n 
C 1 208 THR 208 208 208 THR THR B . n 
C 1 209 LEU 209 209 209 LEU LEU B . n 
C 1 210 LEU 210 210 210 LEU LEU B . n 
C 1 211 ALA 211 211 211 ALA ALA B . n 
C 1 212 HIS 212 212 212 HIS HIS B . n 
C 1 213 ALA 213 213 213 ALA ALA B . n 
C 1 214 PHE 214 214 214 PHE PHE B . n 
C 1 215 PRO 215 215 215 PRO PRO B . n 
C 1 216 ARG 216 216 216 ARG ARG B . n 
C 1 217 VAL 217 217 217 VAL VAL B . n 
C 1 218 GLY 218 218 218 GLY GLY B . n 
C 1 219 MET 219 219 219 MET MET B . n 
C 1 220 LEU 220 220 220 LEU LEU B . n 
C 1 221 ILE 221 221 221 ILE ILE B . n 
C 1 222 LEU 222 222 222 LEU LEU B . n 
C 1 223 ASP 223 223 223 ASP ASP B . n 
C 1 224 GLN 224 224 224 GLN GLN B . n 
C 1 225 ASN 225 225 225 ASN ASN B . n 
C 1 226 ALA 226 226 226 ALA ALA B . n 
C 1 227 GLU 227 227 227 GLU GLU B . n 
C 1 228 TYR 228 228 228 TYR TYR B . n 
C 1 229 LEU 229 229 229 LEU LEU B . n 
C 1 230 LEU 230 230 230 LEU LEU B . n 
C 1 231 GLN 231 231 231 GLN GLN B . n 
C 1 232 THR 232 232 232 THR THR B . n 
C 1 233 GLU 233 233 233 GLU GLU B . n 
C 1 234 ALA 234 234 234 ALA ALA B . n 
C 1 235 THR 235 235 235 THR THR B . n 
C 1 236 THR 236 236 236 THR THR B . n 
C 1 237 SER 237 237 237 SER SER B . n 
C 1 238 PRO 238 238 238 PRO PRO B . n 
C 1 239 GLY 239 239 239 GLY GLY B . n 
C 1 240 LEU 240 240 240 LEU LEU B . n 
C 1 241 ALA 241 241 241 ALA ALA B . n 
C 1 242 GLN 242 242 242 GLN GLN B . n 
C 1 243 ALA 243 243 243 ALA ALA B . n 
C 1 244 PHE 244 244 244 PHE PHE B . n 
C 1 245 LYS 245 245 245 LYS LYS B . n 
C 1 246 ALA 246 246 246 ALA ALA B . n 
C 1 247 LEU 247 247 247 LEU LEU B . n 
C 1 248 GLY 248 248 248 GLY GLY B . n 
C 1 249 ILE 249 249 249 ILE ILE B . n 
C 1 250 ARG 250 250 250 ARG ARG B . n 
C 1 251 GLY 251 251 251 GLY GLY B . n 
C 1 252 ARG 252 252 252 ARG ARG B . n 
C 1 253 ILE 253 253 253 ILE ILE B . n 
C 1 254 ARG 254 254 254 ARG ARG B . n 
C 1 255 PHE 255 255 255 PHE PHE B . n 
C 1 256 TYR 256 256 256 TYR TYR B . n 
C 1 257 THR 257 257 257 THR THR B . n 
C 1 258 ALA 258 258 258 ALA ALA B . n 
C 1 259 ARG 259 259 259 ARG ARG B . n 
C 1 260 GLU 260 260 260 GLU GLU B . n 
C 1 261 GLU 261 261 261 GLU GLU B . n 
C 1 262 ALA 262 262 262 ALA ALA B . n 
C 1 263 TRP 263 263 263 TRP TRP B . n 
C 1 264 ALA 264 264 264 ALA ALA B . n 
C 1 265 ARG 265 265 265 ARG ARG B . n 
C 1 266 ARG 266 266 266 ARG ARG B . n 
C 1 267 LEU 267 267 267 LEU LEU B . n 
C 1 268 LYS 268 268 268 LYS LYS B . n 
C 1 269 GLU 269 269 269 GLU GLU B . n 
C 1 270 HIS 270 270 270 HIS HIS B . n 
C 1 271 LEU 271 271 271 LEU LEU B . n 
C 1 272 GLY 272 272 272 GLY GLY B . n 
C 1 273 THR 273 273 273 THR THR B . n 
C 1 274 GLU 274 274 274 GLU GLU B . n 
C 1 275 TRP 275 275 275 TRP TRP B . n 
C 1 276 ARG 276 276 276 ARG ARG B . n 
C 1 277 GLU 277 277 277 GLU GLU B . n 
C 1 278 TYR 278 278 278 TYR TYR B . n 
C 1 279 VAL 279 279 279 VAL VAL B . n 
C 1 280 GLU 280 280 280 GLU GLU B . n 
C 1 281 VAL 281 281 281 VAL VAL B . n 
C 1 282 LEU 282 282 282 LEU LEU B . n 
C 1 283 PRO 283 283 283 PRO PRO B . n 
C 1 284 LEU 284 284 284 LEU LEU B . n 
C 1 285 LYS 285 285 285 LYS LYS B . n 
C 1 286 VAL 286 286 286 VAL VAL B . n 
C 1 287 ASP 287 287 287 ASP ASP B . n 
C 1 288 PHE 288 288 288 PHE PHE B . n 
C 1 289 TYR 289 289 289 TYR TYR B . n 
C 1 290 HIS 290 290 290 HIS HIS B . n 
C 1 291 PHE 291 291 291 PHE PHE B . n 
C 1 292 PRO 292 292 292 PRO PRO B . n 
C 1 293 GLU 293 293 293 GLU GLU B . n 
C 1 294 LEU 294 294 294 LEU LEU B . n 
C 1 295 ALA 295 295 295 ALA ALA B . n 
C 1 296 VAL 296 296 296 VAL VAL B . n 
C 1 297 ALA 297 297 297 ALA ALA B . n 
C 1 298 LEU 298 298 298 LEU LEU B . n 
C 1 299 ALA 299 299 299 ALA ALA B . n 
C 1 300 TYR 300 300 300 TYR TYR B . n 
C 1 301 GLN 301 301 301 GLN GLN B . n 
C 1 302 ARG 302 302 302 ARG ARG B . n 
C 1 303 ARG 303 303 303 ARG ARG B . n 
C 1 304 ARG 304 304 304 ARG ARG B . n 
C 1 305 LEU 305 305 305 LEU LEU B . n 
C 1 306 GLN 306 306 306 GLN GLN B . n 
C 1 307 GLY 307 307 307 GLY GLY B . n 
C 1 308 ALA 308 308 308 ALA ALA B . n 
C 1 309 GLU 309 309 309 GLU GLU B . n 
C 1 310 PRO 310 310 310 PRO PRO B . n 
C 1 311 PRO 311 311 311 PRO PRO B . n 
C 1 312 GLN 312 312 312 GLN GLN B . n 
C 1 313 TYR 313 313 313 TYR TYR B . n 
C 1 314 LEU 314 314 314 LEU LEU B . n 
C 1 315 GLU 315 315 315 GLU GLU B . n 
C 1 316 ASN 316 316 316 ASN ASN B . n 
C 1 317 ALA 317 317 317 ALA ALA B . n 
C 1 318 PHE 318 318 318 PHE PHE B . n 
C 1 319 TYR 319 319 319 TYR TYR B . n 
C 1 320 ASN 320 320 320 ASN ASN B . n 
C 1 321 LEU 321 321 321 LEU LEU B . n 
C 1 322 GLU 322 322 322 GLU GLU B . n 
C 1 323 ASP 323 323 323 ASP ASP B . n 
C 1 324 TRP 324 324 324 TRP TRP B . n 
C 1 325 LYS 325 325 325 LYS LYS B . n 
C 1 326 HIS 326 326 326 HIS HIS B . n 
C 1 327 ILE 327 327 327 ILE ILE B . n 
C 1 328 PRO 328 328 328 PRO PRO B . n 
C 1 329 ASP 329 329 329 ASP ASP B . n 
C 1 330 ARG 330 330 330 ARG ARG B . n 
C 1 331 MET 331 331 331 MET MET B . n 
C 1 332 ALA 332 332 332 ALA ALA B . n 
C 1 333 TYR 333 333 333 TYR TYR B . n 
C 1 334 VAL 334 334 334 VAL VAL B . n 
C 1 335 TYR 335 335 335 TYR TYR B . n 
C 1 336 GLY 336 336 336 GLY GLY B . n 
C 1 337 ALA 337 337 337 ALA ALA B . n 
C 1 338 LEU 338 338 338 LEU LEU B . n 
C 1 339 ARG 339 339 339 ARG ARG B . n 
C 1 340 LYS 340 340 340 LYS LYS B . n 
C 1 341 ALA 341 341 341 ALA ALA B . n 
C 1 342 GLY 342 342 342 GLY GLY B . n 
C 1 343 LEU 343 343 343 LEU LEU B . n 
C 1 344 THR 344 344 344 THR THR B . n 
C 1 345 PRO 345 345 345 PRO PRO B . n 
C 1 346 ARG 346 346 346 ARG ARG B . n 
C 1 347 LYS 347 347 347 LYS LYS B . n 
C 1 348 GLY 348 348 348 GLY GLY B . n 
C 1 349 LEU 349 349 349 LEU LEU B . n 
C 1 350 LYS 350 350 350 LYS LYS B . n 
C 1 351 ILE 351 351 351 ILE ILE B . n 
C 1 352 LYS 352 352 352 LYS LYS B . n 
C 1 353 TYR 353 353 353 TYR TYR B . n 
C 1 354 LYS 354 354 354 LYS LYS B . n 
C 1 355 ASN 355 355 355 ASN ASN B . n 
C 1 356 GLU 356 356 356 GLU GLU B . n 
C 1 357 ASN 357 357 357 ASN ASN B . n 
C 1 358 TYR 358 358 358 TYR TYR B . n 
C 1 359 ASP 359 359 359 ASP ASP B . n 
C 1 360 ILE 360 360 360 ILE ILE B . n 
C 1 361 SER 361 361 361 SER SER B . n 
C 1 362 GLU 362 362 362 GLU GLU B . n 
C 1 363 GLU 363 363 363 GLU GLU B . n 
C 1 364 LYS 364 364 364 LYS LYS B . n 
C 1 365 SER 365 365 365 SER SER B . n 
C 1 366 TRP 366 366 366 TRP TRP B . n 
C 1 367 GLY 367 367 367 GLY GLY B . n 
C 1 368 ASN 368 368 368 ASN ASN B . n 
C 1 369 LEU 369 369 369 LEU LEU B . n 
C 1 370 GLN 370 370 370 GLN GLN B . n 
C 1 371 GLU 371 371 371 GLU GLU B . n 
C 1 372 ALA 372 372 372 ALA ALA B . n 
C 1 373 MET 373 373 373 MET MET B . n 
C 1 374 GLU 374 374 ?   ?   ?   B . n 
C 1 375 ASN 375 375 ?   ?   ?   B . n 
C 1 376 ASN 376 376 ?   ?   ?   B . n 
C 1 377 SER 377 377 ?   ?   ?   B . n 
C 1 378 GLN 378 378 ?   ?   ?   B . n 
C 1 379 ARG 379 379 ?   ?   ?   B . n 
C 1 380 GLY 380 380 ?   ?   ?   B . n 
C 1 381 ASP 381 381 ?   ?   ?   B . n 
C 1 382 ASN 382 382 ?   ?   ?   B . n 
C 1 383 LYS 383 383 ?   ?   ?   B . n 
C 1 384 GLY 384 384 384 GLY GLY B . n 
C 1 385 GLY 385 385 385 GLY GLY B . n 
C 1 386 ALA 386 386 386 ALA ALA B . n 
C 1 387 ARG 387 387 387 ARG ARG B . n 
C 1 388 GLU 388 388 388 GLU GLU B . n 
C 1 389 LEU 389 389 389 LEU LEU B . n 
C 1 390 TYR 390 390 390 TYR TYR B . n 
C 1 391 SER 391 391 391 SER SER B . n 
C 1 392 ARG 392 392 392 ARG ARG B . n 
C 1 393 ALA 393 393 393 ALA ALA B . n 
C 1 394 LYS 394 394 394 LYS LYS B . n 
C 1 395 VAL 395 395 395 VAL VAL B . n 
C 1 396 PHE 396 396 396 PHE PHE B . n 
C 1 397 SER 397 397 397 SER SER B . n 
C 1 398 PHE 398 398 398 PHE PHE B . n 
C 1 399 LEU 399 399 399 LEU LEU B . n 
C 1 400 ARG 400 400 400 ARG ARG B . n 
C 1 401 ALA 401 401 401 ALA ALA B . n 
C 1 402 PHE 402 402 402 PHE PHE B . n 
C 1 403 HIS 403 403 403 HIS HIS B . n 
C 1 404 ALA 404 404 404 ALA ALA B . n 
C 1 405 PRO 405 405 405 PRO PRO B . n 
C 1 406 GLY 406 406 406 GLY GLY B . n 
C 1 407 LYS 407 407 407 LYS LYS B . n 
C 1 408 GLU 408 408 408 GLU GLU B . n 
C 1 409 ALA 409 409 409 ALA ALA B . n 
C 1 410 ASN 410 410 410 ASN ASN B . n 
C 1 411 PHE 411 411 411 PHE PHE B . n 
C 1 412 LEU 412 412 412 LEU LEU B . n 
C 1 413 GLU 413 413 413 GLU GLU B . n 
C 1 414 THR 414 414 414 THR THR B . n 
C 1 415 ILE 415 415 415 ILE ILE B . n 
C 1 416 LYS 416 416 416 LYS LYS B . n 
C 1 417 GLU 417 417 417 GLU GLU B . n 
C 1 418 ASP 418 418 418 ASP ASP B . n 
C 1 419 LEU 419 419 419 LEU LEU B . n 
C 1 420 LEU 420 420 420 LEU LEU B . n 
C 1 421 GLY 421 421 421 GLY GLY B . n 
C 1 422 GLU 422 422 422 GLU GLU B . n 
C 1 423 LYS 423 423 423 LYS LYS B . n 
C 1 424 THR 424 424 424 THR THR B . n 
C 1 425 GLU 425 425 425 GLU GLU B . n 
C 1 426 GLY 426 426 426 GLY GLY B . n 
C 1 427 GLU 427 427 427 GLU GLU B . n 
C 1 428 GLY 428 428 428 GLY GLY B . n 
C 1 429 LYS 429 429 429 LYS LYS B . n 
C 1 430 VAL 430 430 430 VAL VAL B . n 
C 1 431 VAL 431 431 431 VAL VAL B . n 
C 1 432 ILE 432 432 432 ILE ILE B . n 
C 1 433 LEU 433 433 433 LEU LEU B . n 
C 1 434 ASP 434 434 434 ASP ASP B . n 
C 1 435 LEU 435 435 435 LEU LEU B . n 
C 1 436 PRO 436 436 436 PRO PRO B . n 
C 1 437 SER 437 437 437 SER SER B . n 
C 1 438 LEU 438 438 438 LEU LEU B . n 
C 1 439 GLY 439 439 439 GLY GLY B . n 
C 1 440 GLU 440 440 440 GLU GLU B . n 
C 1 441 ALA 441 441 441 ALA ALA B . n 
C 1 442 ALA 442 442 442 ALA ALA B . n 
C 1 443 ASP 443 443 443 ASP ASP B . n 
C 1 444 PHE 444 444 444 PHE PHE B . n 
C 1 445 PHE 445 445 445 PHE PHE B . n 
C 1 446 THR 446 446 446 THR THR B . n 
C 1 447 LEU 447 447 447 LEU LEU B . n 
C 1 448 ARG 448 448 448 ARG ARG B . n 
C 1 449 LEU 449 449 449 LEU LEU B . n 
C 1 450 MET 450 450 450 MET MET B . n 
C 1 451 ASP 451 451 451 ASP ASP B . n 
C 1 452 LEU 452 452 452 LEU LEU B . n 
C 1 453 LEU 453 453 453 LEU LEU B . n 
C 1 454 PHE 454 454 454 PHE PHE B . n 
C 1 455 ASP 455 455 455 ASP ASP B . n 
C 1 456 ARG 456 456 456 ARG ARG B . n 
C 1 457 ALA 457 457 457 ALA ALA B . n 
C 1 458 VAL 458 458 458 VAL VAL B . n 
C 1 459 GLU 459 459 459 GLU GLU B . n 
C 1 460 LEU 460 460 460 LEU LEU B . n 
C 1 461 TYR 461 461 461 TYR TYR B . n 
C 1 462 GLY 462 462 462 GLY GLY B . n 
C 1 463 LYS 463 463 463 LYS LYS B . n 
C 1 464 ARG 464 464 464 ARG ARG B . n 
C 1 465 GLN 465 465 465 GLN GLN B . n 
C 1 466 ALA 466 466 466 ALA ALA B . n 
C 1 467 ASN 467 467 467 ASN ASN B . n 
C 1 468 PHE 468 468 468 PHE PHE B . n 
C 1 469 LEU 469 469 469 LEU LEU B . n 
C 1 470 VAL 470 470 470 VAL VAL B . n 
C 1 471 VAL 471 471 471 VAL VAL B . n 
C 1 472 LEU 472 472 472 LEU LEU B . n 
C 1 473 GLU 473 473 473 GLU GLU B . n 
C 1 474 GLU 474 474 474 GLU GLU B . n 
C 1 475 ALA 475 475 475 ALA ALA B . n 
C 1 476 HIS 476 476 476 HIS HIS B . n 
C 1 477 ASN 477 477 477 ASN ASN B . n 
C 1 478 PHE 478 478 478 PHE PHE B . n 
C 1 479 LEU 479 479 479 LEU LEU B . n 
C 1 480 GLU 480 480 480 GLU GLU B . n 
C 1 481 ASP 481 481 481 ASP ASP B . n 
C 1 482 LYS 482 482 482 LYS LYS B . n 
C 1 483 ALA 483 483 483 ALA ALA B . n 
C 1 484 GLY 484 484 484 GLY GLY B . n 
C 1 485 ILE 485 485 485 ILE ILE B . n 
C 1 486 PHE 486 486 486 PHE PHE B . n 
C 1 487 TYR 487 487 487 TYR TYR B . n 
C 1 488 ARG 488 488 488 ARG ARG B . n 
C 1 489 VAL 489 489 489 VAL VAL B . n 
C 1 490 ALA 490 490 490 ALA ALA B . n 
C 1 491 LYS 491 491 491 LYS LYS B . n 
C 1 492 GLU 492 492 492 GLU GLU B . n 
C 1 493 GLY 493 493 493 GLY GLY B . n 
C 1 494 ARG 494 494 494 ARG ARG B . n 
C 1 495 LYS 495 495 495 LYS LYS B . n 
C 1 496 TYR 496 496 496 TYR TYR B . n 
C 1 497 GLY 497 497 497 GLY GLY B . n 
C 1 498 ILE 498 498 498 ILE ILE B . n 
C 1 499 GLY 499 499 499 GLY GLY B . n 
C 1 500 MET 500 500 500 MET MET B . n 
C 1 501 LEU 501 501 501 LEU LEU B . n 
C 1 502 TYR 502 502 502 TYR TYR B . n 
C 1 503 SER 503 503 503 SER SER B . n 
C 1 504 THR 504 504 504 THR THR B . n 
C 1 505 GLN 505 505 505 GLN GLN B . n 
C 1 506 SER 506 506 506 SER SER B . n 
C 1 507 PRO 507 507 507 PRO PRO B . n 
C 1 508 ALA 508 508 508 ALA ALA B . n 
C 1 509 SER 509 509 509 SER SER B . n 
C 1 510 ILE 510 510 510 ILE ILE B . n 
C 1 511 PRO 511 511 511 PRO PRO B . n 
C 1 512 MET 512 512 512 MET MET B . n 
C 1 513 GLU 513 513 513 GLU GLU B . n 
C 1 514 ILE 514 514 514 ILE ILE B . n 
C 1 515 LEU 515 515 515 LEU LEU B . n 
C 1 516 SER 516 516 516 SER SER B . n 
C 1 517 GLN 517 517 517 GLN GLN B . n 
C 1 518 THR 518 518 518 THR THR B . n 
C 1 519 GLU 519 519 519 GLU GLU B . n 
C 1 520 ASN 520 520 520 ASN ASN B . n 
C 1 521 PHE 521 521 521 PHE PHE B . n 
C 1 522 LEU 522 522 522 LEU LEU B . n 
C 1 523 VAL 523 523 523 VAL VAL B . n 
C 1 524 LYS 524 524 524 LYS LYS B . n 
C 1 525 HIS 525 525 525 HIS HIS B . n 
C 1 526 LEU 526 526 526 LEU LEU B . n 
C 1 527 SER 527 527 527 SER SER B . n 
C 1 528 SER 528 528 528 SER SER B . n 
C 1 529 GLU 529 529 529 GLU GLU B . n 
C 1 530 GLU 530 530 530 GLU GLU B . n 
C 1 531 ASP 531 531 531 ASP ASP B . n 
C 1 532 VAL 532 532 532 VAL VAL B . n 
C 1 533 LYS 533 533 533 LYS LYS B . n 
C 1 534 VAL 534 534 534 VAL VAL B . n 
C 1 535 LEU 535 535 535 LEU LEU B . n 
C 1 536 LYS 536 536 536 LYS LYS B . n 
C 1 537 ARG 537 537 537 ARG ARG B . n 
C 1 538 ALA 538 538 538 ALA ALA B . n 
C 1 539 LYS 539 539 539 LYS LYS B . n 
C 1 540 ALA 540 540 540 ALA ALA B . n 
C 1 541 PRO 541 541 541 PRO PRO B . n 
C 1 542 PHE 542 542 542 PHE PHE B . n 
C 1 543 ALA 543 543 543 ALA ALA B . n 
C 1 544 PHE 544 544 544 PHE PHE B . n 
C 1 545 VAL 545 545 545 VAL VAL B . n 
C 1 546 ALA 546 546 546 ALA ALA B . n 
C 1 547 ASP 547 547 547 ASP ASP B . n 
C 1 548 PHE 548 548 548 PHE PHE B . n 
C 1 549 LEU 549 549 549 LEU LEU B . n 
C 1 550 LEU 550 550 550 LEU LEU B . n 
C 1 551 SER 551 551 551 SER SER B . n 
C 1 552 GLU 552 552 552 GLU GLU B . n 
C 1 553 PRO 553 553 553 PRO PRO B . n 
C 1 554 ILE 554 554 554 ILE ILE B . n 
C 1 555 ILE 555 555 555 ILE ILE B . n 
C 1 556 GLY 556 556 556 GLY GLY B . n 
C 1 557 TYR 557 557 557 TYR TYR B . n 
C 1 558 SER 558 558 558 SER SER B . n 
C 1 559 TYR 559 559 559 TYR TYR B . n 
C 1 560 VAL 560 560 560 VAL VAL B . n 
C 1 561 TYR 561 561 561 TYR TYR B . n 
C 1 562 PHE 562 562 562 PHE PHE B . n 
C 1 563 GLU 563 563 563 GLU GLU B . n 
C 1 564 PRO 564 564 564 PRO PRO B . n 
C 1 565 TYR 565 565 565 TYR TYR B . n 
C 1 566 GLN 566 566 566 GLN GLN B . n 
C 1 567 PRO 567 567 567 PRO PRO B . n 
C 1 568 PHE 568 568 568 PHE PHE B . n 
C 1 569 VAL 569 569 569 VAL VAL B . n 
C 1 570 VAL 570 570 570 VAL VAL B . n 
C 1 571 PRO 571 571 571 PRO PRO B . n 
C 1 572 LEU 572 572 572 LEU LEU B . n 
C 1 573 ARG 573 573 573 ARG ARG B . n 
C 1 574 VAL 574 574 574 VAL VAL B . n 
C 1 575 LYS 575 575 575 LYS LYS B . n 
C 1 576 LEU 576 576 576 LEU LEU B . n 
C 1 577 LEU 577 577 577 LEU LEU B . n 
C 1 578 GLU 578 578 578 GLU GLU B . n 
C 1 579 HIS 579 579 579 HIS HIS B . n 
C 1 580 VAL 580 580 580 VAL VAL B . n 
C 1 581 LEU 581 581 581 LEU LEU B . n 
C 1 582 LYS 582 582 582 LYS LYS B . n 
C 1 583 SER 583 583 583 SER SER B . n 
C 1 584 LEU 584 584 584 LEU LEU B . n 
C 1 585 ASP 585 585 585 ASP ASP B . n 
C 1 586 SER 586 586 586 SER SER B . n 
D 1 1   MET 1   1   ?   ?   ?   E . n 
D 1 2   ALA 2   2   ?   ?   ?   E . n 
D 1 3   GLU 3   3   3   GLU GLU E . n 
D 1 4   SER 4   4   4   SER SER E . n 
D 1 5   PRO 5   5   5   PRO PRO E . n 
D 1 6   ILE 6   6   6   ILE ILE E . n 
D 1 7   GLY 7   7   7   GLY GLY E . n 
D 1 8   VAL 8   8   8   VAL VAL E . n 
D 1 9   VAL 9   9   9   VAL VAL E . n 
D 1 10  VAL 10  10  10  VAL VAL E . n 
D 1 11  SER 11  11  11  SER SER E . n 
D 1 12  SER 12  12  12  SER SER E . n 
D 1 13  ARG 13  13  13  ARG ARG E . n 
D 1 14  ARG 14  14  14  ARG ARG E . n 
D 1 15  ASN 15  15  15  ASN ASN E . n 
D 1 16  GLY 16  16  16  GLY GLY E . n 
D 1 17  PRO 17  17  17  PRO PRO E . n 
D 1 18  TRP 18  18  18  TRP TRP E . n 
D 1 19  ALA 19  19  19  ALA ALA E . n 
D 1 20  GLU 20  20  20  GLU GLU E . n 
D 1 21  LEU 21  21  21  LEU LEU E . n 
D 1 22  THR 22  22  22  THR THR E . n 
D 1 23  LEU 23  23  23  LEU LEU E . n 
D 1 24  VAL 24  24  24  VAL VAL E . n 
D 1 25  LEU 25  25  25  LEU LEU E . n 
D 1 26  THR 26  26  26  THR THR E . n 
D 1 27  PRO 27  27  27  PRO PRO E . n 
D 1 28  GLN 28  28  28  GLN GLN E . n 
D 1 29  GLU 29  29  29  GLU GLU E . n 
D 1 30  LEU 30  30  30  LEU LEU E . n 
D 1 31  ASP 31  31  31  ASP ASP E . n 
D 1 32  GLN 32  32  32  GLN GLN E . n 
D 1 33  GLY 33  33  33  GLY GLY E . n 
D 1 34  LYS 34  34  34  LYS LYS E . n 
D 1 35  ARG 35  35  35  ARG ARG E . n 
D 1 36  LEU 36  36  36  LEU LEU E . n 
D 1 37  LEU 37  37  37  LEU LEU E . n 
D 1 38  LEU 38  38  38  LEU LEU E . n 
D 1 39  GLY 39  39  39  GLY GLY E . n 
D 1 40  GLU 40  40  40  GLU GLU E . n 
D 1 41  LEU 41  41  41  LEU LEU E . n 
D 1 42  VAL 42  42  42  VAL VAL E . n 
D 1 43  ARG 43  43  43  ARG ARG E . n 
D 1 44  VAL 44  44  44  VAL VAL E . n 
D 1 45  SER 45  45  45  SER SER E . n 
D 1 46  SER 46  46  46  SER SER E . n 
D 1 47  GLY 47  47  47  GLY GLY E . n 
D 1 48  GLY 48  48  48  GLY GLY E . n 
D 1 49  LYS 49  49  49  LYS LYS E . n 
D 1 50  ASP 50  50  50  ASP ASP E . n 
D 1 51  TYR 51  51  51  TYR TYR E . n 
D 1 52  VAL 52  52  52  VAL VAL E . n 
D 1 53  GLY 53  53  53  GLY GLY E . n 
D 1 54  MET 54  54  54  MET MET E . n 
D 1 55  VAL 55  55  55  VAL VAL E . n 
D 1 56  LEU 56  56  56  LEU LEU E . n 
D 1 57  ASP 57  57  57  ASP ASP E . n 
D 1 58  GLY 58  58  58  GLY GLY E . n 
D 1 59  TYR 59  59  59  TYR TYR E . n 
D 1 60  TYR 60  60  60  TYR TYR E . n 
D 1 61  GLU 61  61  61  GLU GLU E . n 
D 1 62  PRO 62  62  62  PRO PRO E . n 
D 1 63  VAL 63  63  63  VAL VAL E . n 
D 1 64  GLY 64  64  64  GLY GLY E . n 
D 1 65  ARG 65  65  65  ARG ARG E . n 
D 1 66  SER 66  66  66  SER SER E . n 
D 1 67  ASP 67  67  67  ASP ASP E . n 
D 1 68  PRO 68  68  68  PRO PRO E . n 
D 1 69  THR 69  69  69  THR THR E . n 
D 1 70  TYR 70  70  70  TYR TYR E . n 
D 1 71  THR 71  71  71  THR THR E . n 
D 1 72  LEU 72  72  72  LEU LEU E . n 
D 1 73  ALA 73  73  73  ALA ALA E . n 
D 1 74  LEU 74  74  74  LEU LEU E . n 
D 1 75  ALA 75  75  75  ALA ALA E . n 
D 1 76  HIS 76  76  76  HIS HIS E . n 
D 1 77  ILE 77  77  77  ILE ILE E . n 
D 1 78  ASN 78  78  78  ASN ASN E . n 
D 1 79  GLN 79  79  79  GLN GLN E . n 
D 1 80  VAL 80  80  80  VAL VAL E . n 
D 1 81  ASP 81  81  81  ASP ASP E . n 
D 1 82  LEU 82  82  82  LEU LEU E . n 
D 1 83  GLU 83  83  83  GLU GLU E . n 
D 1 84  LYS 84  84  84  LYS LYS E . n 
D 1 85  GLU 85  85  85  GLU GLU E . n 
D 1 86  ASP 86  86  86  ASP ASP E . n 
D 1 87  PRO 87  87  87  PRO PRO E . n 
D 1 88  TRP 88  88  88  TRP TRP E . n 
D 1 89  ALA 89  89  89  ALA ALA E . n 
D 1 90  ARG 90  90  90  ARG ARG E . n 
D 1 91  LYS 91  91  91  LYS LYS E . n 
D 1 92  GLU 92  92  92  GLU GLU E . n 
D 1 93  VAL 93  93  93  VAL VAL E . n 
D 1 94  ASN 94  94  94  ASN ASN E . n 
D 1 95  PHE 95  95  95  PHE PHE E . n 
D 1 96  TYR 96  96  96  TYR TYR E . n 
D 1 97  HIS 97  97  97  HIS HIS E . n 
D 1 98  HIS 98  98  98  HIS HIS E . n 
D 1 99  ARG 99  99  99  ARG ARG E . n 
D 1 100 ILE 100 100 100 ILE ILE E . n 
D 1 101 VAL 101 101 101 VAL VAL E . n 
D 1 102 LEU 102 102 102 LEU LEU E . n 
D 1 103 LEU 103 103 103 LEU LEU E . n 
D 1 104 GLY 104 104 104 GLY GLY E . n 
D 1 105 ARG 105 105 105 ARG ARG E . n 
D 1 106 VAL 106 106 106 VAL VAL E . n 
D 1 107 VAL 107 107 107 VAL VAL E . n 
D 1 108 GLN 108 108 108 GLN GLN E . n 
D 1 109 GLY 109 109 109 GLY GLY E . n 
D 1 110 GLY 110 110 110 GLY GLY E . n 
D 1 111 LEU 111 111 111 LEU LEU E . n 
D 1 112 PHE 112 112 112 PHE PHE E . n 
D 1 113 ALA 113 113 113 ALA ALA E . n 
D 1 114 PRO 114 114 114 PRO PRO E . n 
D 1 115 SER 115 115 115 SER SER E . n 
D 1 116 THR 116 116 116 THR THR E . n 
D 1 117 ARG 117 117 117 ARG ARG E . n 
D 1 118 LEU 118 118 118 LEU LEU E . n 
D 1 119 LEU 119 119 119 LEU LEU E . n 
D 1 120 PRO 120 120 120 PRO PRO E . n 
D 1 121 PRO 121 121 121 PRO PRO E . n 
D 1 122 VAL 122 122 122 VAL VAL E . n 
D 1 123 VAL 123 123 123 VAL VAL E . n 
D 1 124 GLU 124 124 124 GLU GLU E . n 
D 1 125 ALA 125 125 125 ALA ALA E . n 
D 1 126 ARG 126 126 126 ARG ARG E . n 
D 1 127 VAL 127 127 127 VAL VAL E . n 
D 1 128 TYR 128 128 128 TYR TYR E . n 
D 1 129 ARG 129 129 129 ARG ARG E . n 
D 1 130 MET 130 130 130 MET MET E . n 
D 1 131 THR 131 131 131 THR THR E . n 
D 1 132 GLU 132 132 132 GLU GLU E . n 
D 1 133 GLU 133 133 133 GLU GLU E . n 
D 1 134 GLU 134 134 134 GLU GLU E . n 
D 1 135 LEU 135 135 135 LEU LEU E . n 
D 1 136 GLN 136 136 136 GLN GLN E . n 
D 1 137 ARG 137 137 137 ARG ARG E . n 
D 1 138 LEU 138 138 138 LEU LEU E . n 
D 1 139 LEU 139 139 139 LEU LEU E . n 
D 1 140 ALA 140 140 140 ALA ALA E . n 
D 1 141 ALA 141 141 141 ALA ALA E . n 
D 1 142 GLU 142 142 142 GLU GLU E . n 
D 1 143 VAL 143 143 143 VAL VAL E . n 
D 1 144 ARG 144 144 144 ARG ARG E . n 
D 1 145 THR 145 145 145 THR THR E . n 
D 1 146 SER 146 146 146 SER SER E . n 
D 1 147 GLY 147 147 147 GLY GLY E . n 
D 1 148 SER 148 148 148 SER SER E . n 
D 1 149 VAL 149 149 149 VAL VAL E . n 
D 1 150 LYS 150 150 150 LYS LYS E . n 
D 1 151 ALA 151 151 151 ALA ALA E . n 
D 1 152 GLU 152 152 152 GLU GLU E . n 
D 1 153 GLY 153 153 153 GLY GLY E . n 
D 1 154 LYS 154 154 154 LYS LYS E . n 
D 1 155 ARG 155 155 155 ARG ARG E . n 
D 1 156 ARG 156 156 156 ARG ARG E . n 
D 1 157 TYR 157 157 157 TYR TYR E . n 
D 1 158 ALA 158 158 158 ALA ALA E . n 
D 1 159 PHE 159 159 159 PHE PHE E . n 
D 1 160 GLY 160 160 160 GLY GLY E . n 
D 1 161 HIS 161 161 161 HIS HIS E . n 
D 1 162 LEU 162 162 162 LEU LEU E . n 
D 1 163 ALA 163 163 163 ALA ALA E . n 
D 1 164 TYR 164 164 164 TYR TYR E . n 
D 1 165 GLY 165 165 165 GLY GLY E . n 
D 1 166 LEU 166 166 166 LEU LEU E . n 
D 1 167 GLU 167 167 167 GLU GLU E . n 
D 1 168 GLU 168 168 168 GLU GLU E . n 
D 1 169 GLY 169 169 169 GLY GLY E . n 
D 1 170 GLY 170 170 170 GLY GLY E . n 
D 1 171 GLU 171 171 171 GLU GLU E . n 
D 1 172 TYR 172 172 172 TYR TYR E . n 
D 1 173 PRO 173 173 173 PRO PRO E . n 
D 1 174 GLU 174 174 174 GLU GLU E . n 
D 1 175 VAL 175 175 175 VAL VAL E . n 
D 1 176 VAL 176 176 176 VAL VAL E . n 
D 1 177 LYS 177 177 177 LYS LYS E . n 
D 1 178 GLU 178 178 178 GLU GLU E . n 
D 1 179 VAL 179 179 179 VAL VAL E . n 
D 1 180 ASP 180 180 180 ASP ASP E . n 
D 1 181 PRO 181 181 181 PRO PRO E . n 
D 1 182 ALA 182 182 182 ALA ALA E . n 
D 1 183 LEU 183 183 183 LEU LEU E . n 
D 1 184 PHE 184 184 184 PHE PHE E . n 
D 1 185 VAL 185 185 185 VAL VAL E . n 
D 1 186 GLY 186 186 186 GLY GLY E . n 
D 1 187 ARG 187 187 187 ARG ARG E . n 
D 1 188 ARG 188 188 188 ARG ARG E . n 
D 1 189 THR 189 189 189 THR THR E . n 
D 1 190 ALA 190 190 190 ALA ALA E . n 
D 1 191 ASN 191 191 191 ASN ASN E . n 
D 1 192 PHE 192 192 192 PHE PHE E . n 
D 1 193 GLY 193 193 193 GLY GLY E . n 
D 1 194 LYS 194 194 194 LYS LYS E . n 
D 1 195 THR 195 195 195 THR THR E . n 
D 1 196 GLY 196 196 196 GLY GLY E . n 
D 1 197 PHE 197 197 197 PHE PHE E . n 
D 1 198 GLY 198 198 198 GLY GLY E . n 
D 1 199 LYS 199 199 199 LYS LYS E . n 
D 1 200 SER 200 200 200 SER SER E . n 
D 1 201 ASN 201 201 201 ASN ASN E . n 
D 1 202 GLU 202 202 202 GLU GLU E . n 
D 1 203 ASN 203 203 203 ASN ASN E . n 
D 1 204 LYS 204 204 204 LYS LYS E . n 
D 1 205 VAL 205 205 205 VAL VAL E . n 
D 1 206 ILE 206 206 206 ILE ILE E . n 
D 1 207 LEU 207 207 207 LEU LEU E . n 
D 1 208 THR 208 208 208 THR THR E . n 
D 1 209 LEU 209 209 209 LEU LEU E . n 
D 1 210 LEU 210 210 210 LEU LEU E . n 
D 1 211 ALA 211 211 211 ALA ALA E . n 
D 1 212 HIS 212 212 212 HIS HIS E . n 
D 1 213 ALA 213 213 213 ALA ALA E . n 
D 1 214 PHE 214 214 214 PHE PHE E . n 
D 1 215 PRO 215 215 215 PRO PRO E . n 
D 1 216 ARG 216 216 216 ARG ARG E . n 
D 1 217 VAL 217 217 217 VAL VAL E . n 
D 1 218 GLY 218 218 218 GLY GLY E . n 
D 1 219 MET 219 219 219 MET MET E . n 
D 1 220 LEU 220 220 220 LEU LEU E . n 
D 1 221 ILE 221 221 221 ILE ILE E . n 
D 1 222 LEU 222 222 222 LEU LEU E . n 
D 1 223 ASP 223 223 223 ASP ASP E . n 
D 1 224 GLN 224 224 224 GLN GLN E . n 
D 1 225 ASN 225 225 225 ASN ASN E . n 
D 1 226 ALA 226 226 226 ALA ALA E . n 
D 1 227 GLU 227 227 227 GLU GLU E . n 
D 1 228 TYR 228 228 228 TYR TYR E . n 
D 1 229 LEU 229 229 229 LEU LEU E . n 
D 1 230 LEU 230 230 230 LEU LEU E . n 
D 1 231 GLN 231 231 231 GLN GLN E . n 
D 1 232 THR 232 232 232 THR THR E . n 
D 1 233 GLU 233 233 233 GLU GLU E . n 
D 1 234 ALA 234 234 234 ALA ALA E . n 
D 1 235 THR 235 235 235 THR THR E . n 
D 1 236 THR 236 236 236 THR THR E . n 
D 1 237 SER 237 237 237 SER SER E . n 
D 1 238 PRO 238 238 238 PRO PRO E . n 
D 1 239 GLY 239 239 239 GLY GLY E . n 
D 1 240 LEU 240 240 240 LEU LEU E . n 
D 1 241 ALA 241 241 241 ALA ALA E . n 
D 1 242 GLN 242 242 242 GLN GLN E . n 
D 1 243 ALA 243 243 243 ALA ALA E . n 
D 1 244 PHE 244 244 244 PHE PHE E . n 
D 1 245 LYS 245 245 245 LYS LYS E . n 
D 1 246 ALA 246 246 246 ALA ALA E . n 
D 1 247 LEU 247 247 247 LEU LEU E . n 
D 1 248 GLY 248 248 248 GLY GLY E . n 
D 1 249 ILE 249 249 249 ILE ILE E . n 
D 1 250 ARG 250 250 250 ARG ARG E . n 
D 1 251 GLY 251 251 251 GLY GLY E . n 
D 1 252 ARG 252 252 252 ARG ARG E . n 
D 1 253 ILE 253 253 253 ILE ILE E . n 
D 1 254 ARG 254 254 254 ARG ARG E . n 
D 1 255 PHE 255 255 255 PHE PHE E . n 
D 1 256 TYR 256 256 256 TYR TYR E . n 
D 1 257 THR 257 257 257 THR THR E . n 
D 1 258 ALA 258 258 258 ALA ALA E . n 
D 1 259 ARG 259 259 259 ARG ARG E . n 
D 1 260 GLU 260 260 260 GLU GLU E . n 
D 1 261 GLU 261 261 261 GLU GLU E . n 
D 1 262 ALA 262 262 262 ALA ALA E . n 
D 1 263 TRP 263 263 263 TRP TRP E . n 
D 1 264 ALA 264 264 264 ALA ALA E . n 
D 1 265 ARG 265 265 265 ARG ARG E . n 
D 1 266 ARG 266 266 266 ARG ARG E . n 
D 1 267 LEU 267 267 267 LEU LEU E . n 
D 1 268 LYS 268 268 268 LYS LYS E . n 
D 1 269 GLU 269 269 269 GLU GLU E . n 
D 1 270 HIS 270 270 270 HIS HIS E . n 
D 1 271 LEU 271 271 271 LEU LEU E . n 
D 1 272 GLY 272 272 272 GLY GLY E . n 
D 1 273 THR 273 273 273 THR THR E . n 
D 1 274 GLU 274 274 274 GLU GLU E . n 
D 1 275 TRP 275 275 275 TRP TRP E . n 
D 1 276 ARG 276 276 276 ARG ARG E . n 
D 1 277 GLU 277 277 277 GLU GLU E . n 
D 1 278 TYR 278 278 278 TYR TYR E . n 
D 1 279 VAL 279 279 279 VAL VAL E . n 
D 1 280 GLU 280 280 280 GLU GLU E . n 
D 1 281 VAL 281 281 281 VAL VAL E . n 
D 1 282 LEU 282 282 282 LEU LEU E . n 
D 1 283 PRO 283 283 283 PRO PRO E . n 
D 1 284 LEU 284 284 284 LEU LEU E . n 
D 1 285 LYS 285 285 285 LYS LYS E . n 
D 1 286 VAL 286 286 286 VAL VAL E . n 
D 1 287 ASP 287 287 287 ASP ASP E . n 
D 1 288 PHE 288 288 288 PHE PHE E . n 
D 1 289 TYR 289 289 289 TYR TYR E . n 
D 1 290 HIS 290 290 290 HIS HIS E . n 
D 1 291 PHE 291 291 291 PHE PHE E . n 
D 1 292 PRO 292 292 292 PRO PRO E . n 
D 1 293 GLU 293 293 293 GLU GLU E . n 
D 1 294 LEU 294 294 294 LEU LEU E . n 
D 1 295 ALA 295 295 295 ALA ALA E . n 
D 1 296 VAL 296 296 296 VAL VAL E . n 
D 1 297 ALA 297 297 297 ALA ALA E . n 
D 1 298 LEU 298 298 298 LEU LEU E . n 
D 1 299 ALA 299 299 299 ALA ALA E . n 
D 1 300 TYR 300 300 300 TYR TYR E . n 
D 1 301 GLN 301 301 301 GLN GLN E . n 
D 1 302 ARG 302 302 302 ARG ARG E . n 
D 1 303 ARG 303 303 303 ARG ARG E . n 
D 1 304 ARG 304 304 304 ARG ARG E . n 
D 1 305 LEU 305 305 305 LEU LEU E . n 
D 1 306 GLN 306 306 306 GLN GLN E . n 
D 1 307 GLY 307 307 307 GLY GLY E . n 
D 1 308 ALA 308 308 308 ALA ALA E . n 
D 1 309 GLU 309 309 309 GLU GLU E . n 
D 1 310 PRO 310 310 310 PRO PRO E . n 
D 1 311 PRO 311 311 311 PRO PRO E . n 
D 1 312 GLN 312 312 312 GLN GLN E . n 
D 1 313 TYR 313 313 313 TYR TYR E . n 
D 1 314 LEU 314 314 314 LEU LEU E . n 
D 1 315 GLU 315 315 315 GLU GLU E . n 
D 1 316 ASN 316 316 316 ASN ASN E . n 
D 1 317 ALA 317 317 317 ALA ALA E . n 
D 1 318 PHE 318 318 318 PHE PHE E . n 
D 1 319 TYR 319 319 319 TYR TYR E . n 
D 1 320 ASN 320 320 320 ASN ASN E . n 
D 1 321 LEU 321 321 321 LEU LEU E . n 
D 1 322 GLU 322 322 322 GLU GLU E . n 
D 1 323 ASP 323 323 323 ASP ASP E . n 
D 1 324 TRP 324 324 324 TRP TRP E . n 
D 1 325 LYS 325 325 325 LYS LYS E . n 
D 1 326 HIS 326 326 326 HIS HIS E . n 
D 1 327 ILE 327 327 327 ILE ILE E . n 
D 1 328 PRO 328 328 328 PRO PRO E . n 
D 1 329 ASP 329 329 329 ASP ASP E . n 
D 1 330 ARG 330 330 330 ARG ARG E . n 
D 1 331 MET 331 331 331 MET MET E . n 
D 1 332 ALA 332 332 332 ALA ALA E . n 
D 1 333 TYR 333 333 333 TYR TYR E . n 
D 1 334 VAL 334 334 334 VAL VAL E . n 
D 1 335 TYR 335 335 335 TYR TYR E . n 
D 1 336 GLY 336 336 336 GLY GLY E . n 
D 1 337 ALA 337 337 337 ALA ALA E . n 
D 1 338 LEU 338 338 338 LEU LEU E . n 
D 1 339 ARG 339 339 339 ARG ARG E . n 
D 1 340 LYS 340 340 340 LYS LYS E . n 
D 1 341 ALA 341 341 341 ALA ALA E . n 
D 1 342 GLY 342 342 342 GLY GLY E . n 
D 1 343 LEU 343 343 343 LEU LEU E . n 
D 1 344 THR 344 344 344 THR THR E . n 
D 1 345 PRO 345 345 345 PRO PRO E . n 
D 1 346 ARG 346 346 346 ARG ARG E . n 
D 1 347 LYS 347 347 347 LYS LYS E . n 
D 1 348 GLY 348 348 348 GLY GLY E . n 
D 1 349 LEU 349 349 349 LEU LEU E . n 
D 1 350 LYS 350 350 350 LYS LYS E . n 
D 1 351 ILE 351 351 351 ILE ILE E . n 
D 1 352 LYS 352 352 352 LYS LYS E . n 
D 1 353 TYR 353 353 353 TYR TYR E . n 
D 1 354 LYS 354 354 354 LYS LYS E . n 
D 1 355 ASN 355 355 355 ASN ASN E . n 
D 1 356 GLU 356 356 356 GLU GLU E . n 
D 1 357 ASN 357 357 357 ASN ASN E . n 
D 1 358 TYR 358 358 358 TYR TYR E . n 
D 1 359 ASP 359 359 359 ASP ASP E . n 
D 1 360 ILE 360 360 360 ILE ILE E . n 
D 1 361 SER 361 361 361 SER SER E . n 
D 1 362 GLU 362 362 362 GLU GLU E . n 
D 1 363 GLU 363 363 363 GLU GLU E . n 
D 1 364 LYS 364 364 364 LYS LYS E . n 
D 1 365 SER 365 365 365 SER SER E . n 
D 1 366 TRP 366 366 366 TRP TRP E . n 
D 1 367 GLY 367 367 367 GLY GLY E . n 
D 1 368 ASN 368 368 368 ASN ASN E . n 
D 1 369 LEU 369 369 369 LEU LEU E . n 
D 1 370 GLN 370 370 370 GLN GLN E . n 
D 1 371 GLU 371 371 371 GLU GLU E . n 
D 1 372 ALA 372 372 372 ALA ALA E . n 
D 1 373 MET 373 373 373 MET MET E . n 
D 1 374 GLU 374 374 374 GLU GLU E . n 
D 1 375 ASN 375 375 375 ASN ASN E . n 
D 1 376 ASN 376 376 ?   ?   ?   E . n 
D 1 377 SER 377 377 ?   ?   ?   E . n 
D 1 378 GLN 378 378 ?   ?   ?   E . n 
D 1 379 ARG 379 379 ?   ?   ?   E . n 
D 1 380 GLY 380 380 ?   ?   ?   E . n 
D 1 381 ASP 381 381 ?   ?   ?   E . n 
D 1 382 ASN 382 382 382 ASN ASN E . n 
D 1 383 LYS 383 383 383 LYS LYS E . n 
D 1 384 GLY 384 384 384 GLY GLY E . n 
D 1 385 GLY 385 385 385 GLY GLY E . n 
D 1 386 ALA 386 386 386 ALA ALA E . n 
D 1 387 ARG 387 387 387 ARG ARG E . n 
D 1 388 GLU 388 388 388 GLU GLU E . n 
D 1 389 LEU 389 389 389 LEU LEU E . n 
D 1 390 TYR 390 390 390 TYR TYR E . n 
D 1 391 SER 391 391 391 SER SER E . n 
D 1 392 ARG 392 392 392 ARG ARG E . n 
D 1 393 ALA 393 393 393 ALA ALA E . n 
D 1 394 LYS 394 394 394 LYS LYS E . n 
D 1 395 VAL 395 395 395 VAL VAL E . n 
D 1 396 PHE 396 396 396 PHE PHE E . n 
D 1 397 SER 397 397 397 SER SER E . n 
D 1 398 PHE 398 398 398 PHE PHE E . n 
D 1 399 LEU 399 399 399 LEU LEU E . n 
D 1 400 ARG 400 400 400 ARG ARG E . n 
D 1 401 ALA 401 401 401 ALA ALA E . n 
D 1 402 PHE 402 402 402 PHE PHE E . n 
D 1 403 HIS 403 403 403 HIS HIS E . n 
D 1 404 ALA 404 404 404 ALA ALA E . n 
D 1 405 PRO 405 405 405 PRO PRO E . n 
D 1 406 GLY 406 406 406 GLY GLY E . n 
D 1 407 LYS 407 407 407 LYS LYS E . n 
D 1 408 GLU 408 408 408 GLU GLU E . n 
D 1 409 ALA 409 409 409 ALA ALA E . n 
D 1 410 ASN 410 410 410 ASN ASN E . n 
D 1 411 PHE 411 411 411 PHE PHE E . n 
D 1 412 LEU 412 412 412 LEU LEU E . n 
D 1 413 GLU 413 413 413 GLU GLU E . n 
D 1 414 THR 414 414 414 THR THR E . n 
D 1 415 ILE 415 415 415 ILE ILE E . n 
D 1 416 LYS 416 416 416 LYS LYS E . n 
D 1 417 GLU 417 417 417 GLU GLU E . n 
D 1 418 ASP 418 418 418 ASP ASP E . n 
D 1 419 LEU 419 419 419 LEU LEU E . n 
D 1 420 LEU 420 420 420 LEU LEU E . n 
D 1 421 GLY 421 421 421 GLY GLY E . n 
D 1 422 GLU 422 422 422 GLU GLU E . n 
D 1 423 LYS 423 423 423 LYS LYS E . n 
D 1 424 THR 424 424 424 THR THR E . n 
D 1 425 GLU 425 425 425 GLU GLU E . n 
D 1 426 GLY 426 426 426 GLY GLY E . n 
D 1 427 GLU 427 427 427 GLU GLU E . n 
D 1 428 GLY 428 428 428 GLY GLY E . n 
D 1 429 LYS 429 429 429 LYS LYS E . n 
D 1 430 VAL 430 430 430 VAL VAL E . n 
D 1 431 VAL 431 431 431 VAL VAL E . n 
D 1 432 ILE 432 432 432 ILE ILE E . n 
D 1 433 LEU 433 433 433 LEU LEU E . n 
D 1 434 ASP 434 434 434 ASP ASP E . n 
D 1 435 LEU 435 435 435 LEU LEU E . n 
D 1 436 PRO 436 436 436 PRO PRO E . n 
D 1 437 SER 437 437 437 SER SER E . n 
D 1 438 LEU 438 438 438 LEU LEU E . n 
D 1 439 GLY 439 439 439 GLY GLY E . n 
D 1 440 GLU 440 440 440 GLU GLU E . n 
D 1 441 ALA 441 441 441 ALA ALA E . n 
D 1 442 ALA 442 442 442 ALA ALA E . n 
D 1 443 ASP 443 443 443 ASP ASP E . n 
D 1 444 PHE 444 444 444 PHE PHE E . n 
D 1 445 PHE 445 445 445 PHE PHE E . n 
D 1 446 THR 446 446 446 THR THR E . n 
D 1 447 LEU 447 447 447 LEU LEU E . n 
D 1 448 ARG 448 448 448 ARG ARG E . n 
D 1 449 LEU 449 449 449 LEU LEU E . n 
D 1 450 MET 450 450 450 MET MET E . n 
D 1 451 ASP 451 451 451 ASP ASP E . n 
D 1 452 LEU 452 452 452 LEU LEU E . n 
D 1 453 LEU 453 453 453 LEU LEU E . n 
D 1 454 PHE 454 454 454 PHE PHE E . n 
D 1 455 ASP 455 455 455 ASP ASP E . n 
D 1 456 ARG 456 456 456 ARG ARG E . n 
D 1 457 ALA 457 457 457 ALA ALA E . n 
D 1 458 VAL 458 458 458 VAL VAL E . n 
D 1 459 GLU 459 459 459 GLU GLU E . n 
D 1 460 LEU 460 460 460 LEU LEU E . n 
D 1 461 TYR 461 461 461 TYR TYR E . n 
D 1 462 GLY 462 462 462 GLY GLY E . n 
D 1 463 LYS 463 463 463 LYS LYS E . n 
D 1 464 ARG 464 464 464 ARG ARG E . n 
D 1 465 GLN 465 465 465 GLN GLN E . n 
D 1 466 ALA 466 466 466 ALA ALA E . n 
D 1 467 ASN 467 467 467 ASN ASN E . n 
D 1 468 PHE 468 468 468 PHE PHE E . n 
D 1 469 LEU 469 469 469 LEU LEU E . n 
D 1 470 VAL 470 470 470 VAL VAL E . n 
D 1 471 VAL 471 471 471 VAL VAL E . n 
D 1 472 LEU 472 472 472 LEU LEU E . n 
D 1 473 GLU 473 473 473 GLU GLU E . n 
D 1 474 GLU 474 474 474 GLU GLU E . n 
D 1 475 ALA 475 475 475 ALA ALA E . n 
D 1 476 HIS 476 476 476 HIS HIS E . n 
D 1 477 ASN 477 477 477 ASN ASN E . n 
D 1 478 PHE 478 478 478 PHE PHE E . n 
D 1 479 LEU 479 479 479 LEU LEU E . n 
D 1 480 GLU 480 480 480 GLU GLU E . n 
D 1 481 ASP 481 481 481 ASP ASP E . n 
D 1 482 LYS 482 482 482 LYS LYS E . n 
D 1 483 ALA 483 483 483 ALA ALA E . n 
D 1 484 GLY 484 484 484 GLY GLY E . n 
D 1 485 ILE 485 485 485 ILE ILE E . n 
D 1 486 PHE 486 486 486 PHE PHE E . n 
D 1 487 TYR 487 487 487 TYR TYR E . n 
D 1 488 ARG 488 488 488 ARG ARG E . n 
D 1 489 VAL 489 489 489 VAL VAL E . n 
D 1 490 ALA 490 490 490 ALA ALA E . n 
D 1 491 LYS 491 491 491 LYS LYS E . n 
D 1 492 GLU 492 492 492 GLU GLU E . n 
D 1 493 GLY 493 493 493 GLY GLY E . n 
D 1 494 ARG 494 494 494 ARG ARG E . n 
D 1 495 LYS 495 495 495 LYS LYS E . n 
D 1 496 TYR 496 496 496 TYR TYR E . n 
D 1 497 GLY 497 497 497 GLY GLY E . n 
D 1 498 ILE 498 498 498 ILE ILE E . n 
D 1 499 GLY 499 499 499 GLY GLY E . n 
D 1 500 MET 500 500 500 MET MET E . n 
D 1 501 LEU 501 501 501 LEU LEU E . n 
D 1 502 TYR 502 502 502 TYR TYR E . n 
D 1 503 SER 503 503 503 SER SER E . n 
D 1 504 THR 504 504 504 THR THR E . n 
D 1 505 GLN 505 505 505 GLN GLN E . n 
D 1 506 SER 506 506 506 SER SER E . n 
D 1 507 PRO 507 507 507 PRO PRO E . n 
D 1 508 ALA 508 508 508 ALA ALA E . n 
D 1 509 SER 509 509 509 SER SER E . n 
D 1 510 ILE 510 510 510 ILE ILE E . n 
D 1 511 PRO 511 511 511 PRO PRO E . n 
D 1 512 MET 512 512 512 MET MET E . n 
D 1 513 GLU 513 513 513 GLU GLU E . n 
D 1 514 ILE 514 514 514 ILE ILE E . n 
D 1 515 LEU 515 515 515 LEU LEU E . n 
D 1 516 SER 516 516 516 SER SER E . n 
D 1 517 GLN 517 517 517 GLN GLN E . n 
D 1 518 THR 518 518 518 THR THR E . n 
D 1 519 GLU 519 519 519 GLU GLU E . n 
D 1 520 ASN 520 520 520 ASN ASN E . n 
D 1 521 PHE 521 521 521 PHE PHE E . n 
D 1 522 LEU 522 522 522 LEU LEU E . n 
D 1 523 VAL 523 523 523 VAL VAL E . n 
D 1 524 LYS 524 524 524 LYS LYS E . n 
D 1 525 HIS 525 525 525 HIS HIS E . n 
D 1 526 LEU 526 526 526 LEU LEU E . n 
D 1 527 SER 527 527 527 SER SER E . n 
D 1 528 SER 528 528 528 SER SER E . n 
D 1 529 GLU 529 529 529 GLU GLU E . n 
D 1 530 GLU 530 530 530 GLU GLU E . n 
D 1 531 ASP 531 531 531 ASP ASP E . n 
D 1 532 VAL 532 532 532 VAL VAL E . n 
D 1 533 LYS 533 533 533 LYS LYS E . n 
D 1 534 VAL 534 534 534 VAL VAL E . n 
D 1 535 LEU 535 535 535 LEU LEU E . n 
D 1 536 LYS 536 536 536 LYS LYS E . n 
D 1 537 ARG 537 537 537 ARG ARG E . n 
D 1 538 ALA 538 538 538 ALA ALA E . n 
D 1 539 LYS 539 539 539 LYS LYS E . n 
D 1 540 ALA 540 540 540 ALA ALA E . n 
D 1 541 PRO 541 541 541 PRO PRO E . n 
D 1 542 PHE 542 542 542 PHE PHE E . n 
D 1 543 ALA 543 543 543 ALA ALA E . n 
D 1 544 PHE 544 544 544 PHE PHE E . n 
D 1 545 VAL 545 545 545 VAL VAL E . n 
D 1 546 ALA 546 546 546 ALA ALA E . n 
D 1 547 ASP 547 547 547 ASP ASP E . n 
D 1 548 PHE 548 548 548 PHE PHE E . n 
D 1 549 LEU 549 549 549 LEU LEU E . n 
D 1 550 LEU 550 550 550 LEU LEU E . n 
D 1 551 SER 551 551 551 SER SER E . n 
D 1 552 GLU 552 552 552 GLU GLU E . n 
D 1 553 PRO 553 553 553 PRO PRO E . n 
D 1 554 ILE 554 554 554 ILE ILE E . n 
D 1 555 ILE 555 555 555 ILE ILE E . n 
D 1 556 GLY 556 556 556 GLY GLY E . n 
D 1 557 TYR 557 557 557 TYR TYR E . n 
D 1 558 SER 558 558 558 SER SER E . n 
D 1 559 TYR 559 559 559 TYR TYR E . n 
D 1 560 VAL 560 560 560 VAL VAL E . n 
D 1 561 TYR 561 561 561 TYR TYR E . n 
D 1 562 PHE 562 562 562 PHE PHE E . n 
D 1 563 GLU 563 563 563 GLU GLU E . n 
D 1 564 PRO 564 564 564 PRO PRO E . n 
D 1 565 TYR 565 565 565 TYR TYR E . n 
D 1 566 GLN 566 566 566 GLN GLN E . n 
D 1 567 PRO 567 567 567 PRO PRO E . n 
D 1 568 PHE 568 568 568 PHE PHE E . n 
D 1 569 VAL 569 569 569 VAL VAL E . n 
D 1 570 VAL 570 570 570 VAL VAL E . n 
D 1 571 PRO 571 571 571 PRO PRO E . n 
D 1 572 LEU 572 572 572 LEU LEU E . n 
D 1 573 ARG 573 573 573 ARG ARG E . n 
D 1 574 VAL 574 574 574 VAL VAL E . n 
D 1 575 LYS 575 575 575 LYS LYS E . n 
D 1 576 LEU 576 576 576 LEU LEU E . n 
D 1 577 LEU 577 577 577 LEU LEU E . n 
D 1 578 GLU 578 578 578 GLU GLU E . n 
D 1 579 HIS 579 579 579 HIS HIS E . n 
D 1 580 VAL 580 580 580 VAL VAL E . n 
D 1 581 LEU 581 581 581 LEU LEU E . n 
D 1 582 LYS 582 582 582 LYS LYS E . n 
D 1 583 SER 583 583 583 SER SER E . n 
D 1 584 LEU 584 584 584 LEU LEU E . n 
D 1 585 ASP 585 585 585 ASP ASP E . n 
D 1 586 SER 586 586 586 SER SER E . n 
E 1 1   MET 1   1   ?   ?   ?   D . n 
E 1 2   ALA 2   2   ?   ?   ?   D . n 
E 1 3   GLU 3   3   3   GLU GLU D . n 
E 1 4   SER 4   4   4   SER SER D . n 
E 1 5   PRO 5   5   5   PRO PRO D . n 
E 1 6   ILE 6   6   6   ILE ILE D . n 
E 1 7   GLY 7   7   7   GLY GLY D . n 
E 1 8   VAL 8   8   8   VAL VAL D . n 
E 1 9   VAL 9   9   9   VAL VAL D . n 
E 1 10  VAL 10  10  10  VAL VAL D . n 
E 1 11  SER 11  11  11  SER SER D . n 
E 1 12  SER 12  12  12  SER SER D . n 
E 1 13  ARG 13  13  13  ARG ARG D . n 
E 1 14  ARG 14  14  14  ARG ARG D . n 
E 1 15  ASN 15  15  15  ASN ASN D . n 
E 1 16  GLY 16  16  16  GLY GLY D . n 
E 1 17  PRO 17  17  17  PRO PRO D . n 
E 1 18  TRP 18  18  18  TRP TRP D . n 
E 1 19  ALA 19  19  19  ALA ALA D . n 
E 1 20  GLU 20  20  20  GLU GLU D . n 
E 1 21  LEU 21  21  21  LEU LEU D . n 
E 1 22  THR 22  22  22  THR THR D . n 
E 1 23  LEU 23  23  23  LEU LEU D . n 
E 1 24  VAL 24  24  24  VAL VAL D . n 
E 1 25  LEU 25  25  25  LEU LEU D . n 
E 1 26  THR 26  26  26  THR THR D . n 
E 1 27  PRO 27  27  27  PRO PRO D . n 
E 1 28  GLN 28  28  28  GLN GLN D . n 
E 1 29  GLU 29  29  29  GLU GLU D . n 
E 1 30  LEU 30  30  30  LEU LEU D . n 
E 1 31  ASP 31  31  31  ASP ASP D . n 
E 1 32  GLN 32  32  32  GLN GLN D . n 
E 1 33  GLY 33  33  33  GLY GLY D . n 
E 1 34  LYS 34  34  34  LYS LYS D . n 
E 1 35  ARG 35  35  35  ARG ARG D . n 
E 1 36  LEU 36  36  36  LEU LEU D . n 
E 1 37  LEU 37  37  37  LEU LEU D . n 
E 1 38  LEU 38  38  38  LEU LEU D . n 
E 1 39  GLY 39  39  39  GLY GLY D . n 
E 1 40  GLU 40  40  40  GLU GLU D . n 
E 1 41  LEU 41  41  41  LEU LEU D . n 
E 1 42  VAL 42  42  42  VAL VAL D . n 
E 1 43  ARG 43  43  43  ARG ARG D . n 
E 1 44  VAL 44  44  44  VAL VAL D . n 
E 1 45  SER 45  45  45  SER SER D . n 
E 1 46  SER 46  46  46  SER SER D . n 
E 1 47  GLY 47  47  47  GLY GLY D . n 
E 1 48  GLY 48  48  48  GLY GLY D . n 
E 1 49  LYS 49  49  49  LYS LYS D . n 
E 1 50  ASP 50  50  50  ASP ASP D . n 
E 1 51  TYR 51  51  51  TYR TYR D . n 
E 1 52  VAL 52  52  52  VAL VAL D . n 
E 1 53  GLY 53  53  53  GLY GLY D . n 
E 1 54  MET 54  54  54  MET MET D . n 
E 1 55  VAL 55  55  55  VAL VAL D . n 
E 1 56  LEU 56  56  56  LEU LEU D . n 
E 1 57  ASP 57  57  57  ASP ASP D . n 
E 1 58  GLY 58  58  58  GLY GLY D . n 
E 1 59  TYR 59  59  59  TYR TYR D . n 
E 1 60  TYR 60  60  60  TYR TYR D . n 
E 1 61  GLU 61  61  61  GLU GLU D . n 
E 1 62  PRO 62  62  62  PRO PRO D . n 
E 1 63  VAL 63  63  63  VAL VAL D . n 
E 1 64  GLY 64  64  64  GLY GLY D . n 
E 1 65  ARG 65  65  65  ARG ARG D . n 
E 1 66  SER 66  66  66  SER SER D . n 
E 1 67  ASP 67  67  67  ASP ASP D . n 
E 1 68  PRO 68  68  68  PRO PRO D . n 
E 1 69  THR 69  69  69  THR THR D . n 
E 1 70  TYR 70  70  70  TYR TYR D . n 
E 1 71  THR 71  71  71  THR THR D . n 
E 1 72  LEU 72  72  72  LEU LEU D . n 
E 1 73  ALA 73  73  73  ALA ALA D . n 
E 1 74  LEU 74  74  74  LEU LEU D . n 
E 1 75  ALA 75  75  75  ALA ALA D . n 
E 1 76  HIS 76  76  76  HIS HIS D . n 
E 1 77  ILE 77  77  77  ILE ILE D . n 
E 1 78  ASN 78  78  78  ASN ASN D . n 
E 1 79  GLN 79  79  79  GLN GLN D . n 
E 1 80  VAL 80  80  80  VAL VAL D . n 
E 1 81  ASP 81  81  81  ASP ASP D . n 
E 1 82  LEU 82  82  82  LEU LEU D . n 
E 1 83  GLU 83  83  83  GLU GLU D . n 
E 1 84  LYS 84  84  84  LYS LYS D . n 
E 1 85  GLU 85  85  85  GLU GLU D . n 
E 1 86  ASP 86  86  86  ASP ASP D . n 
E 1 87  PRO 87  87  87  PRO PRO D . n 
E 1 88  TRP 88  88  88  TRP TRP D . n 
E 1 89  ALA 89  89  89  ALA ALA D . n 
E 1 90  ARG 90  90  90  ARG ARG D . n 
E 1 91  LYS 91  91  91  LYS LYS D . n 
E 1 92  GLU 92  92  92  GLU GLU D . n 
E 1 93  VAL 93  93  93  VAL VAL D . n 
E 1 94  ASN 94  94  94  ASN ASN D . n 
E 1 95  PHE 95  95  95  PHE PHE D . n 
E 1 96  TYR 96  96  96  TYR TYR D . n 
E 1 97  HIS 97  97  97  HIS HIS D . n 
E 1 98  HIS 98  98  98  HIS HIS D . n 
E 1 99  ARG 99  99  99  ARG ARG D . n 
E 1 100 ILE 100 100 100 ILE ILE D . n 
E 1 101 VAL 101 101 101 VAL VAL D . n 
E 1 102 LEU 102 102 102 LEU LEU D . n 
E 1 103 LEU 103 103 103 LEU LEU D . n 
E 1 104 GLY 104 104 104 GLY GLY D . n 
E 1 105 ARG 105 105 105 ARG ARG D . n 
E 1 106 VAL 106 106 106 VAL VAL D . n 
E 1 107 VAL 107 107 107 VAL VAL D . n 
E 1 108 GLN 108 108 108 GLN GLN D . n 
E 1 109 GLY 109 109 109 GLY GLY D . n 
E 1 110 GLY 110 110 110 GLY GLY D . n 
E 1 111 LEU 111 111 111 LEU LEU D . n 
E 1 112 PHE 112 112 112 PHE PHE D . n 
E 1 113 ALA 113 113 113 ALA ALA D . n 
E 1 114 PRO 114 114 114 PRO PRO D . n 
E 1 115 SER 115 115 115 SER SER D . n 
E 1 116 THR 116 116 116 THR THR D . n 
E 1 117 ARG 117 117 117 ARG ARG D . n 
E 1 118 LEU 118 118 118 LEU LEU D . n 
E 1 119 LEU 119 119 119 LEU LEU D . n 
E 1 120 PRO 120 120 120 PRO PRO D . n 
E 1 121 PRO 121 121 121 PRO PRO D . n 
E 1 122 VAL 122 122 122 VAL VAL D . n 
E 1 123 VAL 123 123 123 VAL VAL D . n 
E 1 124 GLU 124 124 124 GLU GLU D . n 
E 1 125 ALA 125 125 125 ALA ALA D . n 
E 1 126 ARG 126 126 126 ARG ARG D . n 
E 1 127 VAL 127 127 127 VAL VAL D . n 
E 1 128 TYR 128 128 128 TYR TYR D . n 
E 1 129 ARG 129 129 129 ARG ARG D . n 
E 1 130 MET 130 130 130 MET MET D . n 
E 1 131 THR 131 131 131 THR THR D . n 
E 1 132 GLU 132 132 132 GLU GLU D . n 
E 1 133 GLU 133 133 133 GLU GLU D . n 
E 1 134 GLU 134 134 134 GLU GLU D . n 
E 1 135 LEU 135 135 135 LEU LEU D . n 
E 1 136 GLN 136 136 136 GLN GLN D . n 
E 1 137 ARG 137 137 137 ARG ARG D . n 
E 1 138 LEU 138 138 138 LEU LEU D . n 
E 1 139 LEU 139 139 139 LEU LEU D . n 
E 1 140 ALA 140 140 140 ALA ALA D . n 
E 1 141 ALA 141 141 141 ALA ALA D . n 
E 1 142 GLU 142 142 142 GLU GLU D . n 
E 1 143 VAL 143 143 143 VAL VAL D . n 
E 1 144 ARG 144 144 144 ARG ARG D . n 
E 1 145 THR 145 145 145 THR THR D . n 
E 1 146 SER 146 146 146 SER SER D . n 
E 1 147 GLY 147 147 147 GLY GLY D . n 
E 1 148 SER 148 148 148 SER SER D . n 
E 1 149 VAL 149 149 149 VAL VAL D . n 
E 1 150 LYS 150 150 150 LYS LYS D . n 
E 1 151 ALA 151 151 151 ALA ALA D . n 
E 1 152 GLU 152 152 152 GLU GLU D . n 
E 1 153 GLY 153 153 153 GLY GLY D . n 
E 1 154 LYS 154 154 154 LYS LYS D . n 
E 1 155 ARG 155 155 155 ARG ARG D . n 
E 1 156 ARG 156 156 156 ARG ARG D . n 
E 1 157 TYR 157 157 157 TYR TYR D . n 
E 1 158 ALA 158 158 158 ALA ALA D . n 
E 1 159 PHE 159 159 159 PHE PHE D . n 
E 1 160 GLY 160 160 160 GLY GLY D . n 
E 1 161 HIS 161 161 161 HIS HIS D . n 
E 1 162 LEU 162 162 162 LEU LEU D . n 
E 1 163 ALA 163 163 163 ALA ALA D . n 
E 1 164 TYR 164 164 164 TYR TYR D . n 
E 1 165 GLY 165 165 165 GLY GLY D . n 
E 1 166 LEU 166 166 166 LEU LEU D . n 
E 1 167 GLU 167 167 167 GLU GLU D . n 
E 1 168 GLU 168 168 168 GLU GLU D . n 
E 1 169 GLY 169 169 169 GLY GLY D . n 
E 1 170 GLY 170 170 170 GLY GLY D . n 
E 1 171 GLU 171 171 171 GLU GLU D . n 
E 1 172 TYR 172 172 172 TYR TYR D . n 
E 1 173 PRO 173 173 173 PRO PRO D . n 
E 1 174 GLU 174 174 174 GLU GLU D . n 
E 1 175 VAL 175 175 175 VAL VAL D . n 
E 1 176 VAL 176 176 176 VAL VAL D . n 
E 1 177 LYS 177 177 177 LYS LYS D . n 
E 1 178 GLU 178 178 178 GLU GLU D . n 
E 1 179 VAL 179 179 179 VAL VAL D . n 
E 1 180 ASP 180 180 180 ASP ASP D . n 
E 1 181 PRO 181 181 181 PRO PRO D . n 
E 1 182 ALA 182 182 182 ALA ALA D . n 
E 1 183 LEU 183 183 183 LEU LEU D . n 
E 1 184 PHE 184 184 184 PHE PHE D . n 
E 1 185 VAL 185 185 185 VAL VAL D . n 
E 1 186 GLY 186 186 186 GLY GLY D . n 
E 1 187 ARG 187 187 187 ARG ARG D . n 
E 1 188 ARG 188 188 188 ARG ARG D . n 
E 1 189 THR 189 189 189 THR THR D . n 
E 1 190 ALA 190 190 190 ALA ALA D . n 
E 1 191 ASN 191 191 191 ASN ASN D . n 
E 1 192 PHE 192 192 192 PHE PHE D . n 
E 1 193 GLY 193 193 193 GLY GLY D . n 
E 1 194 LYS 194 194 194 LYS LYS D . n 
E 1 195 THR 195 195 195 THR THR D . n 
E 1 196 GLY 196 196 196 GLY GLY D . n 
E 1 197 PHE 197 197 197 PHE PHE D . n 
E 1 198 GLY 198 198 198 GLY GLY D . n 
E 1 199 LYS 199 199 199 LYS LYS D . n 
E 1 200 SER 200 200 200 SER SER D . n 
E 1 201 ASN 201 201 201 ASN ASN D . n 
E 1 202 GLU 202 202 202 GLU GLU D . n 
E 1 203 ASN 203 203 203 ASN ASN D . n 
E 1 204 LYS 204 204 204 LYS LYS D . n 
E 1 205 VAL 205 205 205 VAL VAL D . n 
E 1 206 ILE 206 206 206 ILE ILE D . n 
E 1 207 LEU 207 207 207 LEU LEU D . n 
E 1 208 THR 208 208 208 THR THR D . n 
E 1 209 LEU 209 209 209 LEU LEU D . n 
E 1 210 LEU 210 210 210 LEU LEU D . n 
E 1 211 ALA 211 211 211 ALA ALA D . n 
E 1 212 HIS 212 212 212 HIS HIS D . n 
E 1 213 ALA 213 213 213 ALA ALA D . n 
E 1 214 PHE 214 214 214 PHE PHE D . n 
E 1 215 PRO 215 215 215 PRO PRO D . n 
E 1 216 ARG 216 216 216 ARG ARG D . n 
E 1 217 VAL 217 217 217 VAL VAL D . n 
E 1 218 GLY 218 218 218 GLY GLY D . n 
E 1 219 MET 219 219 219 MET MET D . n 
E 1 220 LEU 220 220 220 LEU LEU D . n 
E 1 221 ILE 221 221 221 ILE ILE D . n 
E 1 222 LEU 222 222 222 LEU LEU D . n 
E 1 223 ASP 223 223 223 ASP ASP D . n 
E 1 224 GLN 224 224 224 GLN GLN D . n 
E 1 225 ASN 225 225 225 ASN ASN D . n 
E 1 226 ALA 226 226 226 ALA ALA D . n 
E 1 227 GLU 227 227 227 GLU GLU D . n 
E 1 228 TYR 228 228 228 TYR TYR D . n 
E 1 229 LEU 229 229 229 LEU LEU D . n 
E 1 230 LEU 230 230 230 LEU LEU D . n 
E 1 231 GLN 231 231 231 GLN GLN D . n 
E 1 232 THR 232 232 232 THR THR D . n 
E 1 233 GLU 233 233 233 GLU GLU D . n 
E 1 234 ALA 234 234 234 ALA ALA D . n 
E 1 235 THR 235 235 235 THR THR D . n 
E 1 236 THR 236 236 236 THR THR D . n 
E 1 237 SER 237 237 237 SER SER D . n 
E 1 238 PRO 238 238 238 PRO PRO D . n 
E 1 239 GLY 239 239 239 GLY GLY D . n 
E 1 240 LEU 240 240 240 LEU LEU D . n 
E 1 241 ALA 241 241 241 ALA ALA D . n 
E 1 242 GLN 242 242 242 GLN GLN D . n 
E 1 243 ALA 243 243 243 ALA ALA D . n 
E 1 244 PHE 244 244 244 PHE PHE D . n 
E 1 245 LYS 245 245 245 LYS LYS D . n 
E 1 246 ALA 246 246 246 ALA ALA D . n 
E 1 247 LEU 247 247 247 LEU LEU D . n 
E 1 248 GLY 248 248 248 GLY GLY D . n 
E 1 249 ILE 249 249 249 ILE ILE D . n 
E 1 250 ARG 250 250 250 ARG ARG D . n 
E 1 251 GLY 251 251 251 GLY GLY D . n 
E 1 252 ARG 252 252 252 ARG ARG D . n 
E 1 253 ILE 253 253 253 ILE ILE D . n 
E 1 254 ARG 254 254 254 ARG ARG D . n 
E 1 255 PHE 255 255 255 PHE PHE D . n 
E 1 256 TYR 256 256 256 TYR TYR D . n 
E 1 257 THR 257 257 257 THR THR D . n 
E 1 258 ALA 258 258 258 ALA ALA D . n 
E 1 259 ARG 259 259 259 ARG ARG D . n 
E 1 260 GLU 260 260 260 GLU GLU D . n 
E 1 261 GLU 261 261 261 GLU GLU D . n 
E 1 262 ALA 262 262 262 ALA ALA D . n 
E 1 263 TRP 263 263 263 TRP TRP D . n 
E 1 264 ALA 264 264 264 ALA ALA D . n 
E 1 265 ARG 265 265 265 ARG ARG D . n 
E 1 266 ARG 266 266 266 ARG ARG D . n 
E 1 267 LEU 267 267 267 LEU LEU D . n 
E 1 268 LYS 268 268 268 LYS LYS D . n 
E 1 269 GLU 269 269 269 GLU GLU D . n 
E 1 270 HIS 270 270 270 HIS HIS D . n 
E 1 271 LEU 271 271 271 LEU LEU D . n 
E 1 272 GLY 272 272 272 GLY GLY D . n 
E 1 273 THR 273 273 273 THR THR D . n 
E 1 274 GLU 274 274 274 GLU GLU D . n 
E 1 275 TRP 275 275 275 TRP TRP D . n 
E 1 276 ARG 276 276 276 ARG ARG D . n 
E 1 277 GLU 277 277 277 GLU GLU D . n 
E 1 278 TYR 278 278 278 TYR TYR D . n 
E 1 279 VAL 279 279 279 VAL VAL D . n 
E 1 280 GLU 280 280 280 GLU GLU D . n 
E 1 281 VAL 281 281 281 VAL VAL D . n 
E 1 282 LEU 282 282 282 LEU LEU D . n 
E 1 283 PRO 283 283 283 PRO PRO D . n 
E 1 284 LEU 284 284 284 LEU LEU D . n 
E 1 285 LYS 285 285 285 LYS LYS D . n 
E 1 286 VAL 286 286 286 VAL VAL D . n 
E 1 287 ASP 287 287 287 ASP ASP D . n 
E 1 288 PHE 288 288 288 PHE PHE D . n 
E 1 289 TYR 289 289 289 TYR TYR D . n 
E 1 290 HIS 290 290 290 HIS HIS D . n 
E 1 291 PHE 291 291 291 PHE PHE D . n 
E 1 292 PRO 292 292 292 PRO PRO D . n 
E 1 293 GLU 293 293 293 GLU GLU D . n 
E 1 294 LEU 294 294 294 LEU LEU D . n 
E 1 295 ALA 295 295 295 ALA ALA D . n 
E 1 296 VAL 296 296 296 VAL VAL D . n 
E 1 297 ALA 297 297 297 ALA ALA D . n 
E 1 298 LEU 298 298 298 LEU LEU D . n 
E 1 299 ALA 299 299 299 ALA ALA D . n 
E 1 300 TYR 300 300 300 TYR TYR D . n 
E 1 301 GLN 301 301 301 GLN GLN D . n 
E 1 302 ARG 302 302 302 ARG ARG D . n 
E 1 303 ARG 303 303 303 ARG ARG D . n 
E 1 304 ARG 304 304 304 ARG ARG D . n 
E 1 305 LEU 305 305 305 LEU LEU D . n 
E 1 306 GLN 306 306 306 GLN GLN D . n 
E 1 307 GLY 307 307 307 GLY GLY D . n 
E 1 308 ALA 308 308 308 ALA ALA D . n 
E 1 309 GLU 309 309 309 GLU GLU D . n 
E 1 310 PRO 310 310 310 PRO PRO D . n 
E 1 311 PRO 311 311 311 PRO PRO D . n 
E 1 312 GLN 312 312 312 GLN GLN D . n 
E 1 313 TYR 313 313 313 TYR TYR D . n 
E 1 314 LEU 314 314 314 LEU LEU D . n 
E 1 315 GLU 315 315 315 GLU GLU D . n 
E 1 316 ASN 316 316 316 ASN ASN D . n 
E 1 317 ALA 317 317 317 ALA ALA D . n 
E 1 318 PHE 318 318 318 PHE PHE D . n 
E 1 319 TYR 319 319 319 TYR TYR D . n 
E 1 320 ASN 320 320 320 ASN ASN D . n 
E 1 321 LEU 321 321 321 LEU LEU D . n 
E 1 322 GLU 322 322 322 GLU GLU D . n 
E 1 323 ASP 323 323 323 ASP ASP D . n 
E 1 324 TRP 324 324 324 TRP TRP D . n 
E 1 325 LYS 325 325 325 LYS LYS D . n 
E 1 326 HIS 326 326 326 HIS HIS D . n 
E 1 327 ILE 327 327 327 ILE ILE D . n 
E 1 328 PRO 328 328 328 PRO PRO D . n 
E 1 329 ASP 329 329 329 ASP ASP D . n 
E 1 330 ARG 330 330 330 ARG ARG D . n 
E 1 331 MET 331 331 331 MET MET D . n 
E 1 332 ALA 332 332 332 ALA ALA D . n 
E 1 333 TYR 333 333 333 TYR TYR D . n 
E 1 334 VAL 334 334 334 VAL VAL D . n 
E 1 335 TYR 335 335 335 TYR TYR D . n 
E 1 336 GLY 336 336 336 GLY GLY D . n 
E 1 337 ALA 337 337 337 ALA ALA D . n 
E 1 338 LEU 338 338 338 LEU LEU D . n 
E 1 339 ARG 339 339 339 ARG ARG D . n 
E 1 340 LYS 340 340 340 LYS LYS D . n 
E 1 341 ALA 341 341 341 ALA ALA D . n 
E 1 342 GLY 342 342 342 GLY GLY D . n 
E 1 343 LEU 343 343 343 LEU LEU D . n 
E 1 344 THR 344 344 344 THR THR D . n 
E 1 345 PRO 345 345 345 PRO PRO D . n 
E 1 346 ARG 346 346 346 ARG ARG D . n 
E 1 347 LYS 347 347 347 LYS LYS D . n 
E 1 348 GLY 348 348 348 GLY GLY D . n 
E 1 349 LEU 349 349 349 LEU LEU D . n 
E 1 350 LYS 350 350 350 LYS LYS D . n 
E 1 351 ILE 351 351 351 ILE ILE D . n 
E 1 352 LYS 352 352 352 LYS LYS D . n 
E 1 353 TYR 353 353 353 TYR TYR D . n 
E 1 354 LYS 354 354 354 LYS LYS D . n 
E 1 355 ASN 355 355 355 ASN ASN D . n 
E 1 356 GLU 356 356 356 GLU GLU D . n 
E 1 357 ASN 357 357 357 ASN ASN D . n 
E 1 358 TYR 358 358 358 TYR TYR D . n 
E 1 359 ASP 359 359 359 ASP ASP D . n 
E 1 360 ILE 360 360 360 ILE ILE D . n 
E 1 361 SER 361 361 361 SER SER D . n 
E 1 362 GLU 362 362 362 GLU GLU D . n 
E 1 363 GLU 363 363 363 GLU GLU D . n 
E 1 364 LYS 364 364 364 LYS LYS D . n 
E 1 365 SER 365 365 365 SER SER D . n 
E 1 366 TRP 366 366 366 TRP TRP D . n 
E 1 367 GLY 367 367 367 GLY GLY D . n 
E 1 368 ASN 368 368 368 ASN ASN D . n 
E 1 369 LEU 369 369 369 LEU LEU D . n 
E 1 370 GLN 370 370 370 GLN GLN D . n 
E 1 371 GLU 371 371 371 GLU GLU D . n 
E 1 372 ALA 372 372 372 ALA ALA D . n 
E 1 373 MET 373 373 373 MET MET D . n 
E 1 374 GLU 374 374 ?   ?   ?   D . n 
E 1 375 ASN 375 375 ?   ?   ?   D . n 
E 1 376 ASN 376 376 ?   ?   ?   D . n 
E 1 377 SER 377 377 ?   ?   ?   D . n 
E 1 378 GLN 378 378 ?   ?   ?   D . n 
E 1 379 ARG 379 379 ?   ?   ?   D . n 
E 1 380 GLY 380 380 ?   ?   ?   D . n 
E 1 381 ASP 381 381 ?   ?   ?   D . n 
E 1 382 ASN 382 382 ?   ?   ?   D . n 
E 1 383 LYS 383 383 ?   ?   ?   D . n 
E 1 384 GLY 384 384 384 GLY GLY D . n 
E 1 385 GLY 385 385 385 GLY GLY D . n 
E 1 386 ALA 386 386 386 ALA ALA D . n 
E 1 387 ARG 387 387 387 ARG ARG D . n 
E 1 388 GLU 388 388 388 GLU GLU D . n 
E 1 389 LEU 389 389 389 LEU LEU D . n 
E 1 390 TYR 390 390 390 TYR TYR D . n 
E 1 391 SER 391 391 391 SER SER D . n 
E 1 392 ARG 392 392 392 ARG ARG D . n 
E 1 393 ALA 393 393 393 ALA ALA D . n 
E 1 394 LYS 394 394 394 LYS LYS D . n 
E 1 395 VAL 395 395 395 VAL VAL D . n 
E 1 396 PHE 396 396 396 PHE PHE D . n 
E 1 397 SER 397 397 397 SER SER D . n 
E 1 398 PHE 398 398 398 PHE PHE D . n 
E 1 399 LEU 399 399 399 LEU LEU D . n 
E 1 400 ARG 400 400 400 ARG ARG D . n 
E 1 401 ALA 401 401 401 ALA ALA D . n 
E 1 402 PHE 402 402 402 PHE PHE D . n 
E 1 403 HIS 403 403 403 HIS HIS D . n 
E 1 404 ALA 404 404 404 ALA ALA D . n 
E 1 405 PRO 405 405 405 PRO PRO D . n 
E 1 406 GLY 406 406 406 GLY GLY D . n 
E 1 407 LYS 407 407 407 LYS LYS D . n 
E 1 408 GLU 408 408 408 GLU GLU D . n 
E 1 409 ALA 409 409 409 ALA ALA D . n 
E 1 410 ASN 410 410 410 ASN ASN D . n 
E 1 411 PHE 411 411 411 PHE PHE D . n 
E 1 412 LEU 412 412 412 LEU LEU D . n 
E 1 413 GLU 413 413 413 GLU GLU D . n 
E 1 414 THR 414 414 414 THR THR D . n 
E 1 415 ILE 415 415 415 ILE ILE D . n 
E 1 416 LYS 416 416 416 LYS LYS D . n 
E 1 417 GLU 417 417 417 GLU GLU D . n 
E 1 418 ASP 418 418 418 ASP ASP D . n 
E 1 419 LEU 419 419 419 LEU LEU D . n 
E 1 420 LEU 420 420 420 LEU LEU D . n 
E 1 421 GLY 421 421 421 GLY GLY D . n 
E 1 422 GLU 422 422 422 GLU GLU D . n 
E 1 423 LYS 423 423 423 LYS LYS D . n 
E 1 424 THR 424 424 424 THR THR D . n 
E 1 425 GLU 425 425 425 GLU GLU D . n 
E 1 426 GLY 426 426 426 GLY GLY D . n 
E 1 427 GLU 427 427 427 GLU GLU D . n 
E 1 428 GLY 428 428 428 GLY GLY D . n 
E 1 429 LYS 429 429 429 LYS LYS D . n 
E 1 430 VAL 430 430 430 VAL VAL D . n 
E 1 431 VAL 431 431 431 VAL VAL D . n 
E 1 432 ILE 432 432 432 ILE ILE D . n 
E 1 433 LEU 433 433 433 LEU LEU D . n 
E 1 434 ASP 434 434 434 ASP ASP D . n 
E 1 435 LEU 435 435 435 LEU LEU D . n 
E 1 436 PRO 436 436 436 PRO PRO D . n 
E 1 437 SER 437 437 437 SER SER D . n 
E 1 438 LEU 438 438 438 LEU LEU D . n 
E 1 439 GLY 439 439 439 GLY GLY D . n 
E 1 440 GLU 440 440 440 GLU GLU D . n 
E 1 441 ALA 441 441 441 ALA ALA D . n 
E 1 442 ALA 442 442 442 ALA ALA D . n 
E 1 443 ASP 443 443 443 ASP ASP D . n 
E 1 444 PHE 444 444 444 PHE PHE D . n 
E 1 445 PHE 445 445 445 PHE PHE D . n 
E 1 446 THR 446 446 446 THR THR D . n 
E 1 447 LEU 447 447 447 LEU LEU D . n 
E 1 448 ARG 448 448 448 ARG ARG D . n 
E 1 449 LEU 449 449 449 LEU LEU D . n 
E 1 450 MET 450 450 450 MET MET D . n 
E 1 451 ASP 451 451 451 ASP ASP D . n 
E 1 452 LEU 452 452 452 LEU LEU D . n 
E 1 453 LEU 453 453 453 LEU LEU D . n 
E 1 454 PHE 454 454 454 PHE PHE D . n 
E 1 455 ASP 455 455 455 ASP ASP D . n 
E 1 456 ARG 456 456 456 ARG ARG D . n 
E 1 457 ALA 457 457 457 ALA ALA D . n 
E 1 458 VAL 458 458 458 VAL VAL D . n 
E 1 459 GLU 459 459 459 GLU GLU D . n 
E 1 460 LEU 460 460 460 LEU LEU D . n 
E 1 461 TYR 461 461 461 TYR TYR D . n 
E 1 462 GLY 462 462 462 GLY GLY D . n 
E 1 463 LYS 463 463 463 LYS LYS D . n 
E 1 464 ARG 464 464 464 ARG ARG D . n 
E 1 465 GLN 465 465 465 GLN GLN D . n 
E 1 466 ALA 466 466 466 ALA ALA D . n 
E 1 467 ASN 467 467 467 ASN ASN D . n 
E 1 468 PHE 468 468 468 PHE PHE D . n 
E 1 469 LEU 469 469 469 LEU LEU D . n 
E 1 470 VAL 470 470 470 VAL VAL D . n 
E 1 471 VAL 471 471 471 VAL VAL D . n 
E 1 472 LEU 472 472 472 LEU LEU D . n 
E 1 473 GLU 473 473 473 GLU GLU D . n 
E 1 474 GLU 474 474 474 GLU GLU D . n 
E 1 475 ALA 475 475 475 ALA ALA D . n 
E 1 476 HIS 476 476 476 HIS HIS D . n 
E 1 477 ASN 477 477 477 ASN ASN D . n 
E 1 478 PHE 478 478 478 PHE PHE D . n 
E 1 479 LEU 479 479 479 LEU LEU D . n 
E 1 480 GLU 480 480 480 GLU GLU D . n 
E 1 481 ASP 481 481 481 ASP ASP D . n 
E 1 482 LYS 482 482 482 LYS LYS D . n 
E 1 483 ALA 483 483 483 ALA ALA D . n 
E 1 484 GLY 484 484 484 GLY GLY D . n 
E 1 485 ILE 485 485 485 ILE ILE D . n 
E 1 486 PHE 486 486 486 PHE PHE D . n 
E 1 487 TYR 487 487 487 TYR TYR D . n 
E 1 488 ARG 488 488 488 ARG ARG D . n 
E 1 489 VAL 489 489 489 VAL VAL D . n 
E 1 490 ALA 490 490 490 ALA ALA D . n 
E 1 491 LYS 491 491 491 LYS LYS D . n 
E 1 492 GLU 492 492 492 GLU GLU D . n 
E 1 493 GLY 493 493 493 GLY GLY D . n 
E 1 494 ARG 494 494 494 ARG ARG D . n 
E 1 495 LYS 495 495 495 LYS LYS D . n 
E 1 496 TYR 496 496 496 TYR TYR D . n 
E 1 497 GLY 497 497 497 GLY GLY D . n 
E 1 498 ILE 498 498 498 ILE ILE D . n 
E 1 499 GLY 499 499 499 GLY GLY D . n 
E 1 500 MET 500 500 500 MET MET D . n 
E 1 501 LEU 501 501 501 LEU LEU D . n 
E 1 502 TYR 502 502 502 TYR TYR D . n 
E 1 503 SER 503 503 503 SER SER D . n 
E 1 504 THR 504 504 504 THR THR D . n 
E 1 505 GLN 505 505 505 GLN GLN D . n 
E 1 506 SER 506 506 506 SER SER D . n 
E 1 507 PRO 507 507 507 PRO PRO D . n 
E 1 508 ALA 508 508 508 ALA ALA D . n 
E 1 509 SER 509 509 509 SER SER D . n 
E 1 510 ILE 510 510 510 ILE ILE D . n 
E 1 511 PRO 511 511 511 PRO PRO D . n 
E 1 512 MET 512 512 512 MET MET D . n 
E 1 513 GLU 513 513 513 GLU GLU D . n 
E 1 514 ILE 514 514 514 ILE ILE D . n 
E 1 515 LEU 515 515 515 LEU LEU D . n 
E 1 516 SER 516 516 516 SER SER D . n 
E 1 517 GLN 517 517 517 GLN GLN D . n 
E 1 518 THR 518 518 518 THR THR D . n 
E 1 519 GLU 519 519 519 GLU GLU D . n 
E 1 520 ASN 520 520 520 ASN ASN D . n 
E 1 521 PHE 521 521 521 PHE PHE D . n 
E 1 522 LEU 522 522 522 LEU LEU D . n 
E 1 523 VAL 523 523 523 VAL VAL D . n 
E 1 524 LYS 524 524 524 LYS LYS D . n 
E 1 525 HIS 525 525 525 HIS HIS D . n 
E 1 526 LEU 526 526 526 LEU LEU D . n 
E 1 527 SER 527 527 527 SER SER D . n 
E 1 528 SER 528 528 528 SER SER D . n 
E 1 529 GLU 529 529 529 GLU GLU D . n 
E 1 530 GLU 530 530 530 GLU GLU D . n 
E 1 531 ASP 531 531 531 ASP ASP D . n 
E 1 532 VAL 532 532 532 VAL VAL D . n 
E 1 533 LYS 533 533 533 LYS LYS D . n 
E 1 534 VAL 534 534 534 VAL VAL D . n 
E 1 535 LEU 535 535 535 LEU LEU D . n 
E 1 536 LYS 536 536 536 LYS LYS D . n 
E 1 537 ARG 537 537 537 ARG ARG D . n 
E 1 538 ALA 538 538 538 ALA ALA D . n 
E 1 539 LYS 539 539 539 LYS LYS D . n 
E 1 540 ALA 540 540 540 ALA ALA D . n 
E 1 541 PRO 541 541 541 PRO PRO D . n 
E 1 542 PHE 542 542 542 PHE PHE D . n 
E 1 543 ALA 543 543 543 ALA ALA D . n 
E 1 544 PHE 544 544 544 PHE PHE D . n 
E 1 545 VAL 545 545 545 VAL VAL D . n 
E 1 546 ALA 546 546 546 ALA ALA D . n 
E 1 547 ASP 547 547 547 ASP ASP D . n 
E 1 548 PHE 548 548 548 PHE PHE D . n 
E 1 549 LEU 549 549 549 LEU LEU D . n 
E 1 550 LEU 550 550 550 LEU LEU D . n 
E 1 551 SER 551 551 551 SER SER D . n 
E 1 552 GLU 552 552 552 GLU GLU D . n 
E 1 553 PRO 553 553 553 PRO PRO D . n 
E 1 554 ILE 554 554 554 ILE ILE D . n 
E 1 555 ILE 555 555 555 ILE ILE D . n 
E 1 556 GLY 556 556 556 GLY GLY D . n 
E 1 557 TYR 557 557 557 TYR TYR D . n 
E 1 558 SER 558 558 558 SER SER D . n 
E 1 559 TYR 559 559 559 TYR TYR D . n 
E 1 560 VAL 560 560 560 VAL VAL D . n 
E 1 561 TYR 561 561 561 TYR TYR D . n 
E 1 562 PHE 562 562 562 PHE PHE D . n 
E 1 563 GLU 563 563 563 GLU GLU D . n 
E 1 564 PRO 564 564 564 PRO PRO D . n 
E 1 565 TYR 565 565 565 TYR TYR D . n 
E 1 566 GLN 566 566 566 GLN GLN D . n 
E 1 567 PRO 567 567 567 PRO PRO D . n 
E 1 568 PHE 568 568 568 PHE PHE D . n 
E 1 569 VAL 569 569 569 VAL VAL D . n 
E 1 570 VAL 570 570 570 VAL VAL D . n 
E 1 571 PRO 571 571 571 PRO PRO D . n 
E 1 572 LEU 572 572 572 LEU LEU D . n 
E 1 573 ARG 573 573 573 ARG ARG D . n 
E 1 574 VAL 574 574 574 VAL VAL D . n 
E 1 575 LYS 575 575 575 LYS LYS D . n 
E 1 576 LEU 576 576 576 LEU LEU D . n 
E 1 577 LEU 577 577 577 LEU LEU D . n 
E 1 578 GLU 578 578 578 GLU GLU D . n 
E 1 579 HIS 579 579 579 HIS HIS D . n 
E 1 580 VAL 580 580 580 VAL VAL D . n 
E 1 581 LEU 581 581 581 LEU LEU D . n 
E 1 582 LYS 582 582 582 LYS LYS D . n 
E 1 583 SER 583 583 583 SER SER D . n 
E 1 584 LEU 584 584 584 LEU LEU D . n 
E 1 585 ASP 585 585 585 ASP ASP D . n 
E 1 586 SER 586 586 586 SER SER D . n 
F 1 1   MET 1   1   ?   ?   ?   C . n 
F 1 2   ALA 2   2   ?   ?   ?   C . n 
F 1 3   GLU 3   3   3   GLU GLU C . n 
F 1 4   SER 4   4   4   SER SER C . n 
F 1 5   PRO 5   5   5   PRO PRO C . n 
F 1 6   ILE 6   6   6   ILE ILE C . n 
F 1 7   GLY 7   7   7   GLY GLY C . n 
F 1 8   VAL 8   8   8   VAL VAL C . n 
F 1 9   VAL 9   9   9   VAL VAL C . n 
F 1 10  VAL 10  10  10  VAL VAL C . n 
F 1 11  SER 11  11  11  SER SER C . n 
F 1 12  SER 12  12  12  SER SER C . n 
F 1 13  ARG 13  13  13  ARG ARG C . n 
F 1 14  ARG 14  14  14  ARG ARG C . n 
F 1 15  ASN 15  15  15  ASN ASN C . n 
F 1 16  GLY 16  16  16  GLY GLY C . n 
F 1 17  PRO 17  17  17  PRO PRO C . n 
F 1 18  TRP 18  18  18  TRP TRP C . n 
F 1 19  ALA 19  19  19  ALA ALA C . n 
F 1 20  GLU 20  20  20  GLU GLU C . n 
F 1 21  LEU 21  21  21  LEU LEU C . n 
F 1 22  THR 22  22  22  THR THR C . n 
F 1 23  LEU 23  23  23  LEU LEU C . n 
F 1 24  VAL 24  24  24  VAL VAL C . n 
F 1 25  LEU 25  25  25  LEU LEU C . n 
F 1 26  THR 26  26  26  THR THR C . n 
F 1 27  PRO 27  27  27  PRO PRO C . n 
F 1 28  GLN 28  28  28  GLN GLN C . n 
F 1 29  GLU 29  29  29  GLU GLU C . n 
F 1 30  LEU 30  30  30  LEU LEU C . n 
F 1 31  ASP 31  31  31  ASP ASP C . n 
F 1 32  GLN 32  32  32  GLN GLN C . n 
F 1 33  GLY 33  33  33  GLY GLY C . n 
F 1 34  LYS 34  34  34  LYS LYS C . n 
F 1 35  ARG 35  35  35  ARG ARG C . n 
F 1 36  LEU 36  36  36  LEU LEU C . n 
F 1 37  LEU 37  37  37  LEU LEU C . n 
F 1 38  LEU 38  38  38  LEU LEU C . n 
F 1 39  GLY 39  39  39  GLY GLY C . n 
F 1 40  GLU 40  40  40  GLU GLU C . n 
F 1 41  LEU 41  41  41  LEU LEU C . n 
F 1 42  VAL 42  42  42  VAL VAL C . n 
F 1 43  ARG 43  43  43  ARG ARG C . n 
F 1 44  VAL 44  44  44  VAL VAL C . n 
F 1 45  SER 45  45  45  SER SER C . n 
F 1 46  SER 46  46  46  SER SER C . n 
F 1 47  GLY 47  47  47  GLY GLY C . n 
F 1 48  GLY 48  48  48  GLY GLY C . n 
F 1 49  LYS 49  49  49  LYS LYS C . n 
F 1 50  ASP 50  50  50  ASP ASP C . n 
F 1 51  TYR 51  51  51  TYR TYR C . n 
F 1 52  VAL 52  52  52  VAL VAL C . n 
F 1 53  GLY 53  53  53  GLY GLY C . n 
F 1 54  MET 54  54  54  MET MET C . n 
F 1 55  VAL 55  55  55  VAL VAL C . n 
F 1 56  LEU 56  56  56  LEU LEU C . n 
F 1 57  ASP 57  57  57  ASP ASP C . n 
F 1 58  GLY 58  58  58  GLY GLY C . n 
F 1 59  TYR 59  59  59  TYR TYR C . n 
F 1 60  TYR 60  60  60  TYR TYR C . n 
F 1 61  GLU 61  61  61  GLU GLU C . n 
F 1 62  PRO 62  62  62  PRO PRO C . n 
F 1 63  VAL 63  63  63  VAL VAL C . n 
F 1 64  GLY 64  64  64  GLY GLY C . n 
F 1 65  ARG 65  65  65  ARG ARG C . n 
F 1 66  SER 66  66  66  SER SER C . n 
F 1 67  ASP 67  67  67  ASP ASP C . n 
F 1 68  PRO 68  68  68  PRO PRO C . n 
F 1 69  THR 69  69  69  THR THR C . n 
F 1 70  TYR 70  70  70  TYR TYR C . n 
F 1 71  THR 71  71  71  THR THR C . n 
F 1 72  LEU 72  72  72  LEU LEU C . n 
F 1 73  ALA 73  73  73  ALA ALA C . n 
F 1 74  LEU 74  74  74  LEU LEU C . n 
F 1 75  ALA 75  75  75  ALA ALA C . n 
F 1 76  HIS 76  76  76  HIS HIS C . n 
F 1 77  ILE 77  77  77  ILE ILE C . n 
F 1 78  ASN 78  78  78  ASN ASN C . n 
F 1 79  GLN 79  79  79  GLN GLN C . n 
F 1 80  VAL 80  80  80  VAL VAL C . n 
F 1 81  ASP 81  81  81  ASP ASP C . n 
F 1 82  LEU 82  82  82  LEU LEU C . n 
F 1 83  GLU 83  83  83  GLU GLU C . n 
F 1 84  LYS 84  84  84  LYS LYS C . n 
F 1 85  GLU 85  85  85  GLU GLU C . n 
F 1 86  ASP 86  86  86  ASP ASP C . n 
F 1 87  PRO 87  87  87  PRO PRO C . n 
F 1 88  TRP 88  88  88  TRP TRP C . n 
F 1 89  ALA 89  89  89  ALA ALA C . n 
F 1 90  ARG 90  90  90  ARG ARG C . n 
F 1 91  LYS 91  91  91  LYS LYS C . n 
F 1 92  GLU 92  92  92  GLU GLU C . n 
F 1 93  VAL 93  93  93  VAL VAL C . n 
F 1 94  ASN 94  94  94  ASN ASN C . n 
F 1 95  PHE 95  95  95  PHE PHE C . n 
F 1 96  TYR 96  96  96  TYR TYR C . n 
F 1 97  HIS 97  97  97  HIS HIS C . n 
F 1 98  HIS 98  98  98  HIS HIS C . n 
F 1 99  ARG 99  99  99  ARG ARG C . n 
F 1 100 ILE 100 100 100 ILE ILE C . n 
F 1 101 VAL 101 101 101 VAL VAL C . n 
F 1 102 LEU 102 102 102 LEU LEU C . n 
F 1 103 LEU 103 103 103 LEU LEU C . n 
F 1 104 GLY 104 104 104 GLY GLY C . n 
F 1 105 ARG 105 105 105 ARG ARG C . n 
F 1 106 VAL 106 106 106 VAL VAL C . n 
F 1 107 VAL 107 107 107 VAL VAL C . n 
F 1 108 GLN 108 108 108 GLN GLN C . n 
F 1 109 GLY 109 109 109 GLY GLY C . n 
F 1 110 GLY 110 110 110 GLY GLY C . n 
F 1 111 LEU 111 111 111 LEU LEU C . n 
F 1 112 PHE 112 112 112 PHE PHE C . n 
F 1 113 ALA 113 113 113 ALA ALA C . n 
F 1 114 PRO 114 114 114 PRO PRO C . n 
F 1 115 SER 115 115 115 SER SER C . n 
F 1 116 THR 116 116 116 THR THR C . n 
F 1 117 ARG 117 117 117 ARG ARG C . n 
F 1 118 LEU 118 118 118 LEU LEU C . n 
F 1 119 LEU 119 119 119 LEU LEU C . n 
F 1 120 PRO 120 120 120 PRO PRO C . n 
F 1 121 PRO 121 121 121 PRO PRO C . n 
F 1 122 VAL 122 122 122 VAL VAL C . n 
F 1 123 VAL 123 123 123 VAL VAL C . n 
F 1 124 GLU 124 124 124 GLU GLU C . n 
F 1 125 ALA 125 125 125 ALA ALA C . n 
F 1 126 ARG 126 126 126 ARG ARG C . n 
F 1 127 VAL 127 127 127 VAL VAL C . n 
F 1 128 TYR 128 128 128 TYR TYR C . n 
F 1 129 ARG 129 129 129 ARG ARG C . n 
F 1 130 MET 130 130 130 MET MET C . n 
F 1 131 THR 131 131 131 THR THR C . n 
F 1 132 GLU 132 132 132 GLU GLU C . n 
F 1 133 GLU 133 133 133 GLU GLU C . n 
F 1 134 GLU 134 134 134 GLU GLU C . n 
F 1 135 LEU 135 135 135 LEU LEU C . n 
F 1 136 GLN 136 136 136 GLN GLN C . n 
F 1 137 ARG 137 137 137 ARG ARG C . n 
F 1 138 LEU 138 138 138 LEU LEU C . n 
F 1 139 LEU 139 139 139 LEU LEU C . n 
F 1 140 ALA 140 140 140 ALA ALA C . n 
F 1 141 ALA 141 141 141 ALA ALA C . n 
F 1 142 GLU 142 142 142 GLU GLU C . n 
F 1 143 VAL 143 143 143 VAL VAL C . n 
F 1 144 ARG 144 144 144 ARG ARG C . n 
F 1 145 THR 145 145 ?   ?   ?   C . n 
F 1 146 SER 146 146 ?   ?   ?   C . n 
F 1 147 GLY 147 147 ?   ?   ?   C . n 
F 1 148 SER 148 148 ?   ?   ?   C . n 
F 1 149 VAL 149 149 ?   ?   ?   C . n 
F 1 150 LYS 150 150 ?   ?   ?   C . n 
F 1 151 ALA 151 151 ?   ?   ?   C . n 
F 1 152 GLU 152 152 ?   ?   ?   C . n 
F 1 153 GLY 153 153 ?   ?   ?   C . n 
F 1 154 LYS 154 154 ?   ?   ?   C . n 
F 1 155 ARG 155 155 155 ARG ARG C . n 
F 1 156 ARG 156 156 156 ARG ARG C . n 
F 1 157 TYR 157 157 157 TYR TYR C . n 
F 1 158 ALA 158 158 158 ALA ALA C . n 
F 1 159 PHE 159 159 159 PHE PHE C . n 
F 1 160 GLY 160 160 160 GLY GLY C . n 
F 1 161 HIS 161 161 161 HIS HIS C . n 
F 1 162 LEU 162 162 162 LEU LEU C . n 
F 1 163 ALA 163 163 163 ALA ALA C . n 
F 1 164 TYR 164 164 164 TYR TYR C . n 
F 1 165 GLY 165 165 165 GLY GLY C . n 
F 1 166 LEU 166 166 166 LEU LEU C . n 
F 1 167 GLU 167 167 167 GLU GLU C . n 
F 1 168 GLU 168 168 168 GLU GLU C . n 
F 1 169 GLY 169 169 169 GLY GLY C . n 
F 1 170 GLY 170 170 170 GLY GLY C . n 
F 1 171 GLU 171 171 171 GLU GLU C . n 
F 1 172 TYR 172 172 172 TYR TYR C . n 
F 1 173 PRO 173 173 173 PRO PRO C . n 
F 1 174 GLU 174 174 174 GLU GLU C . n 
F 1 175 VAL 175 175 175 VAL VAL C . n 
F 1 176 VAL 176 176 176 VAL VAL C . n 
F 1 177 LYS 177 177 177 LYS LYS C . n 
F 1 178 GLU 178 178 178 GLU GLU C . n 
F 1 179 VAL 179 179 179 VAL VAL C . n 
F 1 180 ASP 180 180 180 ASP ASP C . n 
F 1 181 PRO 181 181 181 PRO PRO C . n 
F 1 182 ALA 182 182 182 ALA ALA C . n 
F 1 183 LEU 183 183 183 LEU LEU C . n 
F 1 184 PHE 184 184 184 PHE PHE C . n 
F 1 185 VAL 185 185 185 VAL VAL C . n 
F 1 186 GLY 186 186 186 GLY GLY C . n 
F 1 187 ARG 187 187 187 ARG ARG C . n 
F 1 188 ARG 188 188 188 ARG ARG C . n 
F 1 189 THR 189 189 189 THR THR C . n 
F 1 190 ALA 190 190 190 ALA ALA C . n 
F 1 191 ASN 191 191 191 ASN ASN C . n 
F 1 192 PHE 192 192 192 PHE PHE C . n 
F 1 193 GLY 193 193 193 GLY GLY C . n 
F 1 194 LYS 194 194 194 LYS LYS C . n 
F 1 195 THR 195 195 195 THR THR C . n 
F 1 196 GLY 196 196 196 GLY GLY C . n 
F 1 197 PHE 197 197 197 PHE PHE C . n 
F 1 198 GLY 198 198 198 GLY GLY C . n 
F 1 199 LYS 199 199 199 LYS LYS C . n 
F 1 200 SER 200 200 200 SER SER C . n 
F 1 201 ASN 201 201 201 ASN ASN C . n 
F 1 202 GLU 202 202 202 GLU GLU C . n 
F 1 203 ASN 203 203 203 ASN ASN C . n 
F 1 204 LYS 204 204 204 LYS LYS C . n 
F 1 205 VAL 205 205 205 VAL VAL C . n 
F 1 206 ILE 206 206 206 ILE ILE C . n 
F 1 207 LEU 207 207 207 LEU LEU C . n 
F 1 208 THR 208 208 208 THR THR C . n 
F 1 209 LEU 209 209 209 LEU LEU C . n 
F 1 210 LEU 210 210 210 LEU LEU C . n 
F 1 211 ALA 211 211 211 ALA ALA C . n 
F 1 212 HIS 212 212 212 HIS HIS C . n 
F 1 213 ALA 213 213 213 ALA ALA C . n 
F 1 214 PHE 214 214 214 PHE PHE C . n 
F 1 215 PRO 215 215 215 PRO PRO C . n 
F 1 216 ARG 216 216 216 ARG ARG C . n 
F 1 217 VAL 217 217 217 VAL VAL C . n 
F 1 218 GLY 218 218 218 GLY GLY C . n 
F 1 219 MET 219 219 219 MET MET C . n 
F 1 220 LEU 220 220 220 LEU LEU C . n 
F 1 221 ILE 221 221 221 ILE ILE C . n 
F 1 222 LEU 222 222 222 LEU LEU C . n 
F 1 223 ASP 223 223 223 ASP ASP C . n 
F 1 224 GLN 224 224 224 GLN GLN C . n 
F 1 225 ASN 225 225 225 ASN ASN C . n 
F 1 226 ALA 226 226 226 ALA ALA C . n 
F 1 227 GLU 227 227 227 GLU GLU C . n 
F 1 228 TYR 228 228 228 TYR TYR C . n 
F 1 229 LEU 229 229 229 LEU LEU C . n 
F 1 230 LEU 230 230 230 LEU LEU C . n 
F 1 231 GLN 231 231 231 GLN GLN C . n 
F 1 232 THR 232 232 232 THR THR C . n 
F 1 233 GLU 233 233 233 GLU GLU C . n 
F 1 234 ALA 234 234 234 ALA ALA C . n 
F 1 235 THR 235 235 235 THR THR C . n 
F 1 236 THR 236 236 236 THR THR C . n 
F 1 237 SER 237 237 237 SER SER C . n 
F 1 238 PRO 238 238 238 PRO PRO C . n 
F 1 239 GLY 239 239 239 GLY GLY C . n 
F 1 240 LEU 240 240 240 LEU LEU C . n 
F 1 241 ALA 241 241 241 ALA ALA C . n 
F 1 242 GLN 242 242 242 GLN GLN C . n 
F 1 243 ALA 243 243 243 ALA ALA C . n 
F 1 244 PHE 244 244 244 PHE PHE C . n 
F 1 245 LYS 245 245 245 LYS LYS C . n 
F 1 246 ALA 246 246 246 ALA ALA C . n 
F 1 247 LEU 247 247 247 LEU LEU C . n 
F 1 248 GLY 248 248 248 GLY GLY C . n 
F 1 249 ILE 249 249 249 ILE ILE C . n 
F 1 250 ARG 250 250 250 ARG ARG C . n 
F 1 251 GLY 251 251 251 GLY GLY C . n 
F 1 252 ARG 252 252 252 ARG ARG C . n 
F 1 253 ILE 253 253 253 ILE ILE C . n 
F 1 254 ARG 254 254 254 ARG ARG C . n 
F 1 255 PHE 255 255 255 PHE PHE C . n 
F 1 256 TYR 256 256 256 TYR TYR C . n 
F 1 257 THR 257 257 257 THR THR C . n 
F 1 258 ALA 258 258 258 ALA ALA C . n 
F 1 259 ARG 259 259 259 ARG ARG C . n 
F 1 260 GLU 260 260 260 GLU GLU C . n 
F 1 261 GLU 261 261 261 GLU GLU C . n 
F 1 262 ALA 262 262 262 ALA ALA C . n 
F 1 263 TRP 263 263 263 TRP TRP C . n 
F 1 264 ALA 264 264 264 ALA ALA C . n 
F 1 265 ARG 265 265 265 ARG ARG C . n 
F 1 266 ARG 266 266 266 ARG ARG C . n 
F 1 267 LEU 267 267 267 LEU LEU C . n 
F 1 268 LYS 268 268 268 LYS LYS C . n 
F 1 269 GLU 269 269 269 GLU GLU C . n 
F 1 270 HIS 270 270 270 HIS HIS C . n 
F 1 271 LEU 271 271 271 LEU LEU C . n 
F 1 272 GLY 272 272 272 GLY GLY C . n 
F 1 273 THR 273 273 273 THR THR C . n 
F 1 274 GLU 274 274 274 GLU GLU C . n 
F 1 275 TRP 275 275 275 TRP TRP C . n 
F 1 276 ARG 276 276 276 ARG ARG C . n 
F 1 277 GLU 277 277 277 GLU GLU C . n 
F 1 278 TYR 278 278 278 TYR TYR C . n 
F 1 279 VAL 279 279 279 VAL VAL C . n 
F 1 280 GLU 280 280 280 GLU GLU C . n 
F 1 281 VAL 281 281 281 VAL VAL C . n 
F 1 282 LEU 282 282 282 LEU LEU C . n 
F 1 283 PRO 283 283 283 PRO PRO C . n 
F 1 284 LEU 284 284 284 LEU LEU C . n 
F 1 285 LYS 285 285 285 LYS LYS C . n 
F 1 286 VAL 286 286 286 VAL VAL C . n 
F 1 287 ASP 287 287 287 ASP ASP C . n 
F 1 288 PHE 288 288 288 PHE PHE C . n 
F 1 289 TYR 289 289 289 TYR TYR C . n 
F 1 290 HIS 290 290 290 HIS HIS C . n 
F 1 291 PHE 291 291 291 PHE PHE C . n 
F 1 292 PRO 292 292 292 PRO PRO C . n 
F 1 293 GLU 293 293 293 GLU GLU C . n 
F 1 294 LEU 294 294 294 LEU LEU C . n 
F 1 295 ALA 295 295 295 ALA ALA C . n 
F 1 296 VAL 296 296 296 VAL VAL C . n 
F 1 297 ALA 297 297 297 ALA ALA C . n 
F 1 298 LEU 298 298 298 LEU LEU C . n 
F 1 299 ALA 299 299 299 ALA ALA C . n 
F 1 300 TYR 300 300 300 TYR TYR C . n 
F 1 301 GLN 301 301 301 GLN GLN C . n 
F 1 302 ARG 302 302 302 ARG ARG C . n 
F 1 303 ARG 303 303 303 ARG ARG C . n 
F 1 304 ARG 304 304 304 ARG ARG C . n 
F 1 305 LEU 305 305 305 LEU LEU C . n 
F 1 306 GLN 306 306 306 GLN GLN C . n 
F 1 307 GLY 307 307 307 GLY GLY C . n 
F 1 308 ALA 308 308 308 ALA ALA C . n 
F 1 309 GLU 309 309 309 GLU GLU C . n 
F 1 310 PRO 310 310 310 PRO PRO C . n 
F 1 311 PRO 311 311 311 PRO PRO C . n 
F 1 312 GLN 312 312 312 GLN GLN C . n 
F 1 313 TYR 313 313 313 TYR TYR C . n 
F 1 314 LEU 314 314 314 LEU LEU C . n 
F 1 315 GLU 315 315 315 GLU GLU C . n 
F 1 316 ASN 316 316 316 ASN ASN C . n 
F 1 317 ALA 317 317 317 ALA ALA C . n 
F 1 318 PHE 318 318 318 PHE PHE C . n 
F 1 319 TYR 319 319 319 TYR TYR C . n 
F 1 320 ASN 320 320 320 ASN ASN C . n 
F 1 321 LEU 321 321 321 LEU LEU C . n 
F 1 322 GLU 322 322 322 GLU GLU C . n 
F 1 323 ASP 323 323 323 ASP ASP C . n 
F 1 324 TRP 324 324 324 TRP TRP C . n 
F 1 325 LYS 325 325 325 LYS LYS C . n 
F 1 326 HIS 326 326 326 HIS HIS C . n 
F 1 327 ILE 327 327 327 ILE ILE C . n 
F 1 328 PRO 328 328 328 PRO PRO C . n 
F 1 329 ASP 329 329 329 ASP ASP C . n 
F 1 330 ARG 330 330 330 ARG ARG C . n 
F 1 331 MET 331 331 331 MET MET C . n 
F 1 332 ALA 332 332 332 ALA ALA C . n 
F 1 333 TYR 333 333 333 TYR TYR C . n 
F 1 334 VAL 334 334 334 VAL VAL C . n 
F 1 335 TYR 335 335 335 TYR TYR C . n 
F 1 336 GLY 336 336 336 GLY GLY C . n 
F 1 337 ALA 337 337 337 ALA ALA C . n 
F 1 338 LEU 338 338 338 LEU LEU C . n 
F 1 339 ARG 339 339 339 ARG ARG C . n 
F 1 340 LYS 340 340 340 LYS LYS C . n 
F 1 341 ALA 341 341 341 ALA ALA C . n 
F 1 342 GLY 342 342 342 GLY GLY C . n 
F 1 343 LEU 343 343 343 LEU LEU C . n 
F 1 344 THR 344 344 344 THR THR C . n 
F 1 345 PRO 345 345 345 PRO PRO C . n 
F 1 346 ARG 346 346 346 ARG ARG C . n 
F 1 347 LYS 347 347 347 LYS LYS C . n 
F 1 348 GLY 348 348 348 GLY GLY C . n 
F 1 349 LEU 349 349 349 LEU LEU C . n 
F 1 350 LYS 350 350 350 LYS LYS C . n 
F 1 351 ILE 351 351 351 ILE ILE C . n 
F 1 352 LYS 352 352 352 LYS LYS C . n 
F 1 353 TYR 353 353 353 TYR TYR C . n 
F 1 354 LYS 354 354 ?   ?   ?   C . n 
F 1 355 ASN 355 355 ?   ?   ?   C . n 
F 1 356 GLU 356 356 ?   ?   ?   C . n 
F 1 357 ASN 357 357 ?   ?   ?   C . n 
F 1 358 TYR 358 358 358 TYR TYR C . n 
F 1 359 ASP 359 359 359 ASP ASP C . n 
F 1 360 ILE 360 360 360 ILE ILE C . n 
F 1 361 SER 361 361 361 SER SER C . n 
F 1 362 GLU 362 362 362 GLU GLU C . n 
F 1 363 GLU 363 363 363 GLU GLU C . n 
F 1 364 LYS 364 364 364 LYS LYS C . n 
F 1 365 SER 365 365 365 SER SER C . n 
F 1 366 TRP 366 366 366 TRP TRP C . n 
F 1 367 GLY 367 367 367 GLY GLY C . n 
F 1 368 ASN 368 368 368 ASN ASN C . n 
F 1 369 LEU 369 369 369 LEU LEU C . n 
F 1 370 GLN 370 370 370 GLN GLN C . n 
F 1 371 GLU 371 371 371 GLU GLU C . n 
F 1 372 ALA 372 372 372 ALA ALA C . n 
F 1 373 MET 373 373 373 MET MET C . n 
F 1 374 GLU 374 374 ?   ?   ?   C . n 
F 1 375 ASN 375 375 ?   ?   ?   C . n 
F 1 376 ASN 376 376 ?   ?   ?   C . n 
F 1 377 SER 377 377 ?   ?   ?   C . n 
F 1 378 GLN 378 378 ?   ?   ?   C . n 
F 1 379 ARG 379 379 ?   ?   ?   C . n 
F 1 380 GLY 380 380 ?   ?   ?   C . n 
F 1 381 ASP 381 381 ?   ?   ?   C . n 
F 1 382 ASN 382 382 ?   ?   ?   C . n 
F 1 383 LYS 383 383 ?   ?   ?   C . n 
F 1 384 GLY 384 384 384 GLY GLY C . n 
F 1 385 GLY 385 385 385 GLY GLY C . n 
F 1 386 ALA 386 386 386 ALA ALA C . n 
F 1 387 ARG 387 387 387 ARG ARG C . n 
F 1 388 GLU 388 388 388 GLU GLU C . n 
F 1 389 LEU 389 389 389 LEU LEU C . n 
F 1 390 TYR 390 390 390 TYR TYR C . n 
F 1 391 SER 391 391 391 SER SER C . n 
F 1 392 ARG 392 392 392 ARG ARG C . n 
F 1 393 ALA 393 393 393 ALA ALA C . n 
F 1 394 LYS 394 394 394 LYS LYS C . n 
F 1 395 VAL 395 395 395 VAL VAL C . n 
F 1 396 PHE 396 396 396 PHE PHE C . n 
F 1 397 SER 397 397 397 SER SER C . n 
F 1 398 PHE 398 398 398 PHE PHE C . n 
F 1 399 LEU 399 399 399 LEU LEU C . n 
F 1 400 ARG 400 400 400 ARG ARG C . n 
F 1 401 ALA 401 401 401 ALA ALA C . n 
F 1 402 PHE 402 402 402 PHE PHE C . n 
F 1 403 HIS 403 403 403 HIS HIS C . n 
F 1 404 ALA 404 404 404 ALA ALA C . n 
F 1 405 PRO 405 405 405 PRO PRO C . n 
F 1 406 GLY 406 406 406 GLY GLY C . n 
F 1 407 LYS 407 407 407 LYS LYS C . n 
F 1 408 GLU 408 408 408 GLU GLU C . n 
F 1 409 ALA 409 409 409 ALA ALA C . n 
F 1 410 ASN 410 410 410 ASN ASN C . n 
F 1 411 PHE 411 411 411 PHE PHE C . n 
F 1 412 LEU 412 412 412 LEU LEU C . n 
F 1 413 GLU 413 413 413 GLU GLU C . n 
F 1 414 THR 414 414 414 THR THR C . n 
F 1 415 ILE 415 415 415 ILE ILE C . n 
F 1 416 LYS 416 416 416 LYS LYS C . n 
F 1 417 GLU 417 417 417 GLU GLU C . n 
F 1 418 ASP 418 418 418 ASP ASP C . n 
F 1 419 LEU 419 419 419 LEU LEU C . n 
F 1 420 LEU 420 420 420 LEU LEU C . n 
F 1 421 GLY 421 421 421 GLY GLY C . n 
F 1 422 GLU 422 422 422 GLU GLU C . n 
F 1 423 LYS 423 423 423 LYS LYS C . n 
F 1 424 THR 424 424 424 THR THR C . n 
F 1 425 GLU 425 425 425 GLU GLU C . n 
F 1 426 GLY 426 426 426 GLY GLY C . n 
F 1 427 GLU 427 427 427 GLU GLU C . n 
F 1 428 GLY 428 428 428 GLY GLY C . n 
F 1 429 LYS 429 429 429 LYS LYS C . n 
F 1 430 VAL 430 430 430 VAL VAL C . n 
F 1 431 VAL 431 431 431 VAL VAL C . n 
F 1 432 ILE 432 432 432 ILE ILE C . n 
F 1 433 LEU 433 433 433 LEU LEU C . n 
F 1 434 ASP 434 434 434 ASP ASP C . n 
F 1 435 LEU 435 435 435 LEU LEU C . n 
F 1 436 PRO 436 436 436 PRO PRO C . n 
F 1 437 SER 437 437 437 SER SER C . n 
F 1 438 LEU 438 438 438 LEU LEU C . n 
F 1 439 GLY 439 439 439 GLY GLY C . n 
F 1 440 GLU 440 440 440 GLU GLU C . n 
F 1 441 ALA 441 441 441 ALA ALA C . n 
F 1 442 ALA 442 442 442 ALA ALA C . n 
F 1 443 ASP 443 443 443 ASP ASP C . n 
F 1 444 PHE 444 444 444 PHE PHE C . n 
F 1 445 PHE 445 445 445 PHE PHE C . n 
F 1 446 THR 446 446 446 THR THR C . n 
F 1 447 LEU 447 447 447 LEU LEU C . n 
F 1 448 ARG 448 448 448 ARG ARG C . n 
F 1 449 LEU 449 449 449 LEU LEU C . n 
F 1 450 MET 450 450 450 MET MET C . n 
F 1 451 ASP 451 451 451 ASP ASP C . n 
F 1 452 LEU 452 452 452 LEU LEU C . n 
F 1 453 LEU 453 453 453 LEU LEU C . n 
F 1 454 PHE 454 454 454 PHE PHE C . n 
F 1 455 ASP 455 455 455 ASP ASP C . n 
F 1 456 ARG 456 456 456 ARG ARG C . n 
F 1 457 ALA 457 457 457 ALA ALA C . n 
F 1 458 VAL 458 458 458 VAL VAL C . n 
F 1 459 GLU 459 459 459 GLU GLU C . n 
F 1 460 LEU 460 460 460 LEU LEU C . n 
F 1 461 TYR 461 461 461 TYR TYR C . n 
F 1 462 GLY 462 462 462 GLY GLY C . n 
F 1 463 LYS 463 463 463 LYS LYS C . n 
F 1 464 ARG 464 464 464 ARG ARG C . n 
F 1 465 GLN 465 465 465 GLN GLN C . n 
F 1 466 ALA 466 466 466 ALA ALA C . n 
F 1 467 ASN 467 467 467 ASN ASN C . n 
F 1 468 PHE 468 468 468 PHE PHE C . n 
F 1 469 LEU 469 469 469 LEU LEU C . n 
F 1 470 VAL 470 470 470 VAL VAL C . n 
F 1 471 VAL 471 471 471 VAL VAL C . n 
F 1 472 LEU 472 472 472 LEU LEU C . n 
F 1 473 GLU 473 473 473 GLU GLU C . n 
F 1 474 GLU 474 474 474 GLU GLU C . n 
F 1 475 ALA 475 475 475 ALA ALA C . n 
F 1 476 HIS 476 476 476 HIS HIS C . n 
F 1 477 ASN 477 477 477 ASN ASN C . n 
F 1 478 PHE 478 478 478 PHE PHE C . n 
F 1 479 LEU 479 479 479 LEU LEU C . n 
F 1 480 GLU 480 480 480 GLU GLU C . n 
F 1 481 ASP 481 481 481 ASP ASP C . n 
F 1 482 LYS 482 482 482 LYS LYS C . n 
F 1 483 ALA 483 483 483 ALA ALA C . n 
F 1 484 GLY 484 484 484 GLY GLY C . n 
F 1 485 ILE 485 485 485 ILE ILE C . n 
F 1 486 PHE 486 486 486 PHE PHE C . n 
F 1 487 TYR 487 487 487 TYR TYR C . n 
F 1 488 ARG 488 488 488 ARG ARG C . n 
F 1 489 VAL 489 489 489 VAL VAL C . n 
F 1 490 ALA 490 490 490 ALA ALA C . n 
F 1 491 LYS 491 491 491 LYS LYS C . n 
F 1 492 GLU 492 492 492 GLU GLU C . n 
F 1 493 GLY 493 493 493 GLY GLY C . n 
F 1 494 ARG 494 494 494 ARG ARG C . n 
F 1 495 LYS 495 495 495 LYS LYS C . n 
F 1 496 TYR 496 496 496 TYR TYR C . n 
F 1 497 GLY 497 497 497 GLY GLY C . n 
F 1 498 ILE 498 498 498 ILE ILE C . n 
F 1 499 GLY 499 499 499 GLY GLY C . n 
F 1 500 MET 500 500 500 MET MET C . n 
F 1 501 LEU 501 501 501 LEU LEU C . n 
F 1 502 TYR 502 502 502 TYR TYR C . n 
F 1 503 SER 503 503 503 SER SER C . n 
F 1 504 THR 504 504 504 THR THR C . n 
F 1 505 GLN 505 505 505 GLN GLN C . n 
F 1 506 SER 506 506 506 SER SER C . n 
F 1 507 PRO 507 507 507 PRO PRO C . n 
F 1 508 ALA 508 508 508 ALA ALA C . n 
F 1 509 SER 509 509 509 SER SER C . n 
F 1 510 ILE 510 510 510 ILE ILE C . n 
F 1 511 PRO 511 511 511 PRO PRO C . n 
F 1 512 MET 512 512 512 MET MET C . n 
F 1 513 GLU 513 513 513 GLU GLU C . n 
F 1 514 ILE 514 514 514 ILE ILE C . n 
F 1 515 LEU 515 515 515 LEU LEU C . n 
F 1 516 SER 516 516 516 SER SER C . n 
F 1 517 GLN 517 517 517 GLN GLN C . n 
F 1 518 THR 518 518 518 THR THR C . n 
F 1 519 GLU 519 519 519 GLU GLU C . n 
F 1 520 ASN 520 520 520 ASN ASN C . n 
F 1 521 PHE 521 521 521 PHE PHE C . n 
F 1 522 LEU 522 522 522 LEU LEU C . n 
F 1 523 VAL 523 523 523 VAL VAL C . n 
F 1 524 LYS 524 524 524 LYS LYS C . n 
F 1 525 HIS 525 525 525 HIS HIS C . n 
F 1 526 LEU 526 526 526 LEU LEU C . n 
F 1 527 SER 527 527 527 SER SER C . n 
F 1 528 SER 528 528 528 SER SER C . n 
F 1 529 GLU 529 529 529 GLU GLU C . n 
F 1 530 GLU 530 530 530 GLU GLU C . n 
F 1 531 ASP 531 531 531 ASP ASP C . n 
F 1 532 VAL 532 532 532 VAL VAL C . n 
F 1 533 LYS 533 533 533 LYS LYS C . n 
F 1 534 VAL 534 534 534 VAL VAL C . n 
F 1 535 LEU 535 535 535 LEU LEU C . n 
F 1 536 LYS 536 536 536 LYS LYS C . n 
F 1 537 ARG 537 537 537 ARG ARG C . n 
F 1 538 ALA 538 538 538 ALA ALA C . n 
F 1 539 LYS 539 539 539 LYS LYS C . n 
F 1 540 ALA 540 540 540 ALA ALA C . n 
F 1 541 PRO 541 541 541 PRO PRO C . n 
F 1 542 PHE 542 542 542 PHE PHE C . n 
F 1 543 ALA 543 543 543 ALA ALA C . n 
F 1 544 PHE 544 544 544 PHE PHE C . n 
F 1 545 VAL 545 545 545 VAL VAL C . n 
F 1 546 ALA 546 546 546 ALA ALA C . n 
F 1 547 ASP 547 547 547 ASP ASP C . n 
F 1 548 PHE 548 548 548 PHE PHE C . n 
F 1 549 LEU 549 549 549 LEU LEU C . n 
F 1 550 LEU 550 550 550 LEU LEU C . n 
F 1 551 SER 551 551 551 SER SER C . n 
F 1 552 GLU 552 552 552 GLU GLU C . n 
F 1 553 PRO 553 553 553 PRO PRO C . n 
F 1 554 ILE 554 554 554 ILE ILE C . n 
F 1 555 ILE 555 555 555 ILE ILE C . n 
F 1 556 GLY 556 556 556 GLY GLY C . n 
F 1 557 TYR 557 557 557 TYR TYR C . n 
F 1 558 SER 558 558 558 SER SER C . n 
F 1 559 TYR 559 559 559 TYR TYR C . n 
F 1 560 VAL 560 560 560 VAL VAL C . n 
F 1 561 TYR 561 561 561 TYR TYR C . n 
F 1 562 PHE 562 562 562 PHE PHE C . n 
F 1 563 GLU 563 563 563 GLU GLU C . n 
F 1 564 PRO 564 564 564 PRO PRO C . n 
F 1 565 TYR 565 565 565 TYR TYR C . n 
F 1 566 GLN 566 566 566 GLN GLN C . n 
F 1 567 PRO 567 567 567 PRO PRO C . n 
F 1 568 PHE 568 568 568 PHE PHE C . n 
F 1 569 VAL 569 569 569 VAL VAL C . n 
F 1 570 VAL 570 570 570 VAL VAL C . n 
F 1 571 PRO 571 571 571 PRO PRO C . n 
F 1 572 LEU 572 572 572 LEU LEU C . n 
F 1 573 ARG 573 573 573 ARG ARG C . n 
F 1 574 VAL 574 574 574 VAL VAL C . n 
F 1 575 LYS 575 575 575 LYS LYS C . n 
F 1 576 LEU 576 576 576 LEU LEU C . n 
F 1 577 LEU 577 577 577 LEU LEU C . n 
F 1 578 GLU 578 578 578 GLU GLU C . n 
F 1 579 HIS 579 579 579 HIS HIS C . n 
F 1 580 VAL 580 580 580 VAL VAL C . n 
F 1 581 LEU 581 581 581 LEU LEU C . n 
F 1 582 LYS 582 582 582 LYS LYS C . n 
F 1 583 SER 583 583 583 SER SER C . n 
F 1 584 LEU 584 584 584 LEU LEU C . n 
F 1 585 ASP 585 585 585 ASP ASP C . n 
F 1 586 SER 586 586 586 SER SER C . n 
G 2 1   MET 1   1   ?   ?   ?   H . n 
G 2 2   PRO 2   2   ?   ?   ?   H . n 
G 2 3   TYR 3   3   ?   ?   ?   H . n 
G 2 4   ALA 4   4   ?   ?   ?   H . n 
G 2 5   GLY 5   5   ?   ?   ?   H . n 
G 2 6   GLU 6   6   ?   ?   ?   H . n 
G 2 7   GLY 7   7   ?   ?   ?   H . n 
G 2 8   SER 8   8   ?   ?   ?   H . n 
G 2 9   ASN 9   9   ?   ?   ?   H . n 
G 2 10  PRO 10  10  ?   ?   ?   H . n 
G 2 11  LEU 11  11  11  LEU LEU H . n 
G 2 12  GLY 12  12  12  GLY GLY H . n 
G 2 13  LEU 13  13  13  LEU LEU H . n 
G 2 14  LYS 14  14  14  LYS LYS H . n 
G 2 15  ASP 15  15  15  ASP ASP H . n 
G 2 16  PHE 16  16  16  PHE PHE H . n 
G 2 17  LEU 17  17  17  LEU LEU H . n 
G 2 18  ASP 18  18  18  ASP ASP H . n 
G 2 19  ASP 19  19  19  ASP ASP H . n 
G 2 20  LEU 20  20  20  LEU LEU H . n 
G 2 21  ARG 21  21  21  ARG ARG H . n 
G 2 22  LEU 22  22  22  LEU LEU H . n 
G 2 23  ASP 23  23  23  ASP ASP H . n 
G 2 24  HIS 24  24  24  HIS HIS H . n 
G 2 25  TYR 25  25  25  TYR TYR H . n 
G 2 26  GLN 26  26  26  GLN GLN H . n 
G 2 27  ASP 27  27  27  ASP ASP H . n 
G 2 28  LEU 28  28  28  LEU LEU H . n 
G 2 29  LEU 29  29  29  LEU LEU H . n 
G 2 30  ARG 30  30  30  ARG ARG H . n 
G 2 31  GLU 31  31  31  GLU GLU H . n 
G 2 32  LEU 32  32  32  LEU LEU H . n 
G 2 33  ASP 33  33  33  ASP ASP H . n 
G 2 34  GLU 34  34  34  GLU GLU H . n 
G 2 35  LEU 35  35  35  LEU LEU H . n 
G 2 36  TYR 36  36  36  TYR TYR H . n 
G 2 37  GLN 37  37  37  GLN GLN H . n 
G 2 38  LYS 38  38  38  LYS LYS H . n 
G 2 39  LEU 39  39  39  LEU LEU H . n 
G 2 40  LYS 40  40  40  LYS LYS H . n 
G 2 41  GLN 41  41  41  GLN GLN H . n 
G 2 42  GLU 42  42  42  GLU GLU H . n 
G 2 43  ARG 43  43  43  ARG ARG H . n 
G 2 44  GLN 44  44  44  GLN GLN H . n 
G 2 45  VAL 45  45  45  VAL VAL H . n 
G 2 46  PRO 46  46  46  PRO PRO H . n 
G 2 47  LEU 47  47  47  LEU LEU H . n 
G 2 48  HIS 48  48  48  HIS HIS H . n 
G 2 49  GLY 49  49  49  GLY GLY H . n 
G 2 50  ASP 50  50  50  ASP ASP H . n 
G 2 51  GLY 51  51  51  GLY GLY H . n 
G 2 52  GLU 52  52  52  GLU GLU H . n 
G 2 53  ALA 53  53  53  ALA ALA H . n 
G 2 54  TYR 54  54  54  TYR TYR H . n 
G 2 55  PRO 55  55  55  PRO PRO H . n 
G 2 56  LEU 56  56  56  LEU LEU H . n 
G 2 57  LEU 57  57  57  LEU LEU H . n 
G 2 58  THR 58  58  58  THR THR H . n 
G 2 59  LEU 59  59  59  LEU LEU H . n 
G 2 60  THR 60  60  60  THR THR H . n 
G 2 61  VAL 61  61  61  VAL VAL H . n 
G 2 62  ASP 62  62  62  ASP ASP H . n 
G 2 63  GLY 63  63  63  GLY GLY H . n 
G 2 64  GLY 64  64  64  GLY GLY H . n 
G 2 65  GLU 65  65  65  GLU GLU H . n 
G 2 66  GLY 66  66  66  GLY GLY H . n 
G 2 67  ARG 67  67  67  ARG ARG H . n 
G 2 68  ALA 68  68  68  ALA ALA H . n 
G 2 69  PHE 69  69  69  PHE PHE H . n 
G 2 70  GLU 70  70  70  GLU GLU H . n 
G 2 71  GLU 71  71  71  GLU GLU H . n 
G 2 72  LEU 72  72  72  LEU LEU H . n 
G 2 73  PRO 73  73  73  PRO PRO H . n 
G 2 74  LEU 74  74  74  LEU LEU H . n 
G 2 75  LEU 75  75  75  LEU LEU H . n 
G 2 76  SER 76  76  76  SER SER H . n 
G 2 77  PHE 77  77  77  PHE PHE H . n 
G 2 78  GLY 78  78  78  GLY GLY H . n 
G 2 79  LEU 79  79  79  LEU LEU H . n 
G 2 80  VAL 80  80  80  VAL VAL H . n 
G 2 81  ARG 81  81  81  ARG ARG H . n 
G 2 82  VAL 82  82  82  VAL VAL H . n 
G 2 83  ALA 83  83  83  ALA ALA H . n 
G 2 84  ALA 84  84  84  ALA ALA H . n 
G 2 85  VAL 85  85  85  VAL VAL H . n 
G 2 86  GLY 86  86  86  GLY GLY H . n 
G 2 87  VAL 87  87  87  VAL VAL H . n 
G 2 88  LYS 88  88  88  LYS LYS H . n 
G 2 89  GLY 89  89  89  GLY GLY H . n 
G 2 90  PHE 90  90  90  PHE PHE H . n 
G 2 91  ARG 91  91  91  ARG ARG H . n 
G 2 92  LEU 92  92  92  LEU LEU H . n 
G 2 93  PRO 93  93  93  PRO PRO H . n 
G 2 94  SER 94  94  94  SER SER H . n 
G 2 95  ILE 95  95  95  ILE ILE H . n 
G 2 96  ALA 96  96  96  ALA ALA H . n 
G 2 97  HIS 97  97  97  HIS HIS H . n 
G 2 98  LEU 98  98  98  LEU LEU H . n 
G 2 99  LEU 99  99  99  LEU LEU H . n 
G 2 100 PRO 100 100 100 PRO PRO H . n 
G 2 101 GLY 101 101 101 GLY GLY H . n 
G 2 102 TYR 102 102 102 TYR TYR H . n 
G 2 103 GLU 103 103 103 GLU GLU H . n 
G 2 104 VAL 104 104 104 VAL VAL H . n 
G 2 105 LEU 105 105 105 LEU LEU H . n 
G 2 106 ARG 106 106 106 ARG ARG H . n 
G 2 107 ASP 107 107 107 ASP ASP H . n 
G 2 108 PRO 108 108 108 PRO PRO H . n 
G 2 109 LYS 109 109 109 LYS LYS H . n 
G 2 110 GLY 110 110 110 GLY GLY H . n 
G 2 111 TYR 111 111 111 TYR TYR H . n 
G 2 112 LEU 112 112 112 LEU LEU H . n 
G 2 113 GLU 113 113 113 GLU GLU H . n 
G 2 114 GLY 114 114 114 GLY GLY H . n 
G 2 115 LEU 115 115 115 LEU LEU H . n 
G 2 116 LEU 116 116 116 LEU LEU H . n 
G 2 117 GLU 117 117 117 GLU GLU H . n 
G 2 118 ARG 118 118 118 ARG ARG H . n 
G 2 119 SER 119 119 119 SER SER H . n 
G 2 120 GLU 120 120 120 GLU GLU H . n 
G 2 121 GLU 121 121 121 GLU GLU H . n 
G 2 122 SER 122 122 122 SER SER H . n 
G 2 123 PRO 123 123 123 PRO PRO H . n 
G 2 124 ALA 124 124 124 ALA ALA H . n 
G 2 125 ALA 125 125 125 ALA ALA H . n 
G 2 126 ASP 126 126 126 ASP ASP H . n 
G 2 127 ALA 127 127 127 ALA ALA H . n 
G 2 128 LEU 128 128 128 LEU LEU H . n 
G 2 129 LYS 129 129 129 LYS LYS H . n 
G 2 130 THR 130 130 130 THR THR H . n 
G 2 131 PHE 131 131 131 PHE PHE H . n 
G 2 132 PHE 132 132 132 PHE PHE H . n 
G 2 133 ARG 133 133 133 ARG ARG H . n 
G 2 134 ALA 134 134 134 ALA ALA H . n 
G 2 135 THR 135 135 135 THR THR H . n 
G 2 136 GLY 136 136 136 GLY GLY H . n 
G 2 137 ILE 137 137 137 ILE ILE H . n 
G 2 138 SER 138 138 138 SER SER H . n 
G 2 139 LEU 139 139 139 LEU LEU H . n 
G 2 140 GLU 140 140 140 GLU GLU H . n 
G 2 141 ASP 141 141 141 ASP ASP H . n 
G 2 142 LEU 142 142 142 LEU LEU H . n 
G 2 143 GLY 143 143 143 GLY GLY H . n 
G 2 144 GLU 144 144 144 GLU GLU H . n 
G 2 145 TYR 145 145 145 TYR TYR H . n 
G 2 146 TYR 146 146 146 TYR TYR H . n 
G 2 147 THR 147 147 147 THR THR H . n 
G 2 148 LYS 148 148 148 LYS LYS H . n 
G 2 149 ASP 149 149 149 ASP ASP H . n 
G 2 150 LEU 150 150 150 LEU LEU H . n 
G 2 151 ARG 151 151 151 ARG ARG H . n 
G 2 152 ALA 152 152 152 ALA ALA H . n 
G 2 153 PHE 153 153 153 PHE PHE H . n 
G 2 154 MET 154 154 154 MET MET H . n 
G 2 155 GLY 155 155 155 GLY GLY H . n 
G 2 156 ILE 156 156 156 ILE ILE H . n 
G 2 157 PHE 157 157 157 PHE PHE H . n 
G 2 158 ARG 158 158 158 ARG ARG H . n 
G 2 159 ASP 159 159 159 ASP ASP H . n 
G 2 160 VAL 160 160 160 VAL VAL H . n 
G 2 161 LEU 161 161 161 LEU LEU H . n 
G 2 162 GLU 162 162 162 GLU GLU H . n 
G 2 163 TRP 163 163 163 TRP TRP H . n 
G 2 164 ALA 164 164 164 ALA ALA H . n 
G 2 165 TYR 165 165 165 TYR TYR H . n 
G 2 166 LEU 166 166 166 LEU LEU H . n 
G 2 167 VAL 167 167 167 VAL VAL H . n 
G 2 168 TRP 168 168 168 TRP TRP H . n 
G 2 169 GLY 169 169 169 GLY GLY H . n 
G 2 170 VAL 170 170 170 VAL VAL H . n 
G 2 171 GLU 171 171 171 GLU GLU H . n 
G 2 172 LYS 172 172 172 LYS LYS H . n 
G 2 173 VAL 173 173 173 VAL VAL H . n 
G 2 174 LEU 174 174 174 LEU LEU H . n 
G 2 175 GLN 175 175 175 GLN GLN H . n 
G 2 176 GLU 176 176 176 GLU GLU H . n 
G 2 177 SER 177 177 177 SER SER H . n 
G 2 178 TYR 178 178 178 TYR TYR H . n 
G 2 179 LYS 179 179 179 LYS LYS H . n 
G 2 180 ASP 180 180 180 ASP ASP H . n 
G 2 181 TYR 181 181 181 TYR TYR H . n 
G 2 182 LEU 182 182 182 LEU LEU H . n 
G 2 183 PHE 183 183 183 PHE PHE H . n 
G 2 184 ILE 184 184 184 ILE ILE H . n 
G 2 185 LYS 185 185 185 LYS LYS H . n 
G 2 186 ASP 186 186 186 ASP ASP H . n 
G 2 187 GLY 187 187 187 GLY GLY H . n 
G 2 188 ARG 188 188 188 ARG ARG H . n 
G 2 189 LEU 189 189 189 LEU LEU H . n 
G 2 190 ALA 190 190 190 ALA ALA H . n 
G 2 191 GLN 191 191 191 GLN GLN H . n 
G 2 192 LEU 192 192 192 LEU LEU H . n 
G 2 193 GLY 193 193 193 GLY GLY H . n 
G 2 194 VAL 194 194 194 VAL VAL H . n 
G 2 195 ARG 195 195 195 ARG ARG H . n 
G 2 196 GLU 196 196 196 GLU GLU H . n 
G 2 197 SER 197 197 197 SER SER H . n 
G 2 198 PHE 198 198 198 PHE PHE H . n 
G 2 199 ARG 199 199 199 ARG ARG H . n 
G 2 200 SER 200 200 200 SER SER H . n 
G 2 201 LYS 201 201 201 LYS LYS H . n 
G 2 202 LEU 202 202 202 LEU LEU H . n 
G 2 203 GLN 203 203 203 GLN GLN H . n 
G 2 204 ASN 204 204 204 ASN ASN H . n 
G 2 205 TYR 205 205 205 TYR TYR H . n 
G 2 206 PHE 206 206 206 PHE PHE H . n 
G 2 207 ALA 207 207 207 ALA ALA H . n 
G 2 208 ARG 208 208 208 ARG ARG H . n 
G 2 209 LYS 209 209 209 LYS LYS H . n 
G 2 210 HIS 210 210 210 HIS HIS H . n 
G 2 211 LEU 211 211 211 LEU LEU H . n 
G 2 212 LEU 212 212 212 LEU LEU H . n 
G 2 213 LEU 213 213 213 LEU LEU H . n 
G 2 214 ALA 214 214 214 ALA ALA H . n 
G 2 215 GLY 215 215 215 GLY GLY H . n 
G 2 216 VAL 216 216 216 VAL VAL H . n 
G 2 217 THR 217 217 217 THR THR H . n 
G 2 218 LYS 218 218 218 LYS LYS H . n 
G 2 219 ARG 219 219 219 ARG ARG H . n 
G 2 220 SER 220 220 220 SER SER H . n 
G 2 221 ARG 221 221 ?   ?   ?   H . n 
G 2 222 LEU 222 222 ?   ?   ?   H . n 
G 2 223 LEU 223 223 ?   ?   ?   H . n 
G 2 224 ALA 224 224 ?   ?   ?   H . n 
G 2 225 GLU 225 225 225 GLU GLU H . n 
G 2 226 GLY 226 226 226 GLY GLY H . n 
G 2 227 LEU 227 227 227 LEU LEU H . n 
G 2 228 THR 228 228 228 THR THR H . n 
G 2 229 SER 229 229 229 SER SER H . n 
G 2 230 LEU 230 230 230 LEU LEU H . n 
G 2 231 VAL 231 231 231 VAL VAL H . n 
G 2 232 MET 232 232 232 MET MET H . n 
G 2 233 ALA 233 233 233 ALA ALA H . n 
G 2 234 ARG 234 234 234 ARG ARG H . n 
G 2 235 LEU 235 235 235 LEU LEU H . n 
G 2 236 PHE 236 236 236 PHE PHE H . n 
G 2 237 ALA 237 237 237 ALA ALA H . n 
G 2 238 GLU 238 238 238 GLU GLU H . n 
G 2 239 ALA 239 239 239 ALA ALA H . n 
G 2 240 ARG 240 240 240 ARG ARG H . n 
G 2 241 GLY 241 241 241 GLY GLY H . n 
G 2 242 THR 242 242 242 THR THR H . n 
G 2 243 PHE 243 243 243 PHE PHE H . n 
G 2 244 VAL 244 244 244 VAL VAL H . n 
G 2 245 LEU 245 245 245 LEU LEU H . n 
G 2 246 GLN 246 246 246 GLN GLN H . n 
G 2 247 VAL 247 247 247 VAL VAL H . n 
G 2 248 PRO 248 248 248 PRO PRO H . n 
G 2 249 GLN 249 249 249 GLN GLN H . n 
G 2 250 GLU 250 250 250 GLU GLU H . n 
G 2 251 LEU 251 251 251 LEU LEU H . n 
G 2 252 MET 252 252 252 MET MET H . n 
G 2 253 GLU 253 253 253 GLU GLU H . n 
G 2 254 LYS 254 254 254 LYS LYS H . n 
G 2 255 ALA 255 255 255 ALA ALA H . n 
G 2 256 TYR 256 256 256 TYR TYR H . n 
G 2 257 ARG 257 257 257 ARG ARG H . n 
G 2 258 TYR 258 258 258 TYR TYR H . n 
G 2 259 GLU 259 259 259 GLU GLU H . n 
G 2 260 ARG 260 260 260 ARG ARG H . n 
G 2 261 GLN 261 261 261 GLN GLN H . n 
G 2 262 TRP 262 262 262 TRP TRP H . n 
G 2 263 ASN 263 263 263 ASN ASN H . n 
G 2 264 ALA 264 264 264 ALA ALA H . n 
G 2 265 ASP 265 265 265 ASP ASP H . n 
G 2 266 LEU 266 266 266 LEU LEU H . n 
G 2 267 GLU 267 267 267 GLU GLU H . n 
G 2 268 GLY 268 268 268 GLY GLY H . n 
G 2 269 ALA 269 269 269 ALA ALA H . n 
G 2 270 PHE 270 270 270 PHE PHE H . n 
G 2 271 VAL 271 271 271 VAL VAL H . n 
G 2 272 MET 272 272 272 MET MET H . n 
G 2 273 GLY 273 273 273 GLY GLY H . n 
G 2 274 ARG 274 274 274 ARG ARG H . n 
G 2 275 ARG 275 275 275 ARG ARG H . n 
G 2 276 TYR 276 276 276 TYR TYR H . n 
G 2 277 VAL 277 277 277 VAL VAL H . n 
G 2 278 ALA 278 278 278 ALA ALA H . n 
G 2 279 ARG 279 279 279 ARG ARG H . n 
G 2 280 LEU 280 280 280 LEU LEU H . n 
G 2 281 LEU 281 281 281 LEU LEU H . n 
G 2 282 GLU 282 282 282 GLU GLU H . n 
G 2 283 ASP 283 283 283 ASP ASP H . n 
G 2 284 THR 284 284 284 THR THR H . n 
G 2 285 PHE 285 285 285 PHE PHE H . n 
G 2 286 ARG 286 286 286 ARG ARG H . n 
G 2 287 PRO 287 287 287 PRO PRO H . n 
G 2 288 GLN 288 288 288 GLN GLN H . n 
G 2 289 GLU 289 289 289 GLU GLU H . n 
G 2 290 GLY 290 290 290 GLY GLY H . n 
G 2 291 VAL 291 291 291 VAL VAL H . n 
G 2 292 ALA 292 292 292 ALA ALA H . n 
G 2 293 ILE 293 293 293 ILE ILE H . n 
G 2 294 PHE 294 294 294 PHE PHE H . n 
G 2 295 ASP 295 295 295 ASP ASP H . n 
G 2 296 LEU 296 296 296 LEU LEU H . n 
G 2 297 PRO 297 297 297 PRO PRO H . n 
G 2 298 PRO 298 298 298 PRO PRO H . n 
G 2 299 TYR 299 299 299 TYR TYR H . n 
G 2 300 LEU 300 300 300 LEU LEU H . n 
G 2 301 GLY 301 301 301 GLY GLY H . n 
G 2 302 GLU 302 302 302 GLU GLU H . n 
G 2 303 GLU 303 303 303 GLU GLU H . n 
G 2 304 ASP 304 304 304 ASP ASP H . n 
G 2 305 ALA 305 305 305 ALA ALA H . n 
G 2 306 VAL 306 306 306 VAL VAL H . n 
G 2 307 LYS 307 307 307 LYS LYS H . n 
G 2 308 VAL 308 308 308 VAL VAL H . n 
G 2 309 ALA 309 309 309 ALA ALA H . n 
G 2 310 ARG 310 310 310 ARG ARG H . n 
G 2 311 SER 311 311 311 SER SER H . n 
G 2 312 LEU 312 312 312 LEU LEU H . n 
G 2 313 ARG 313 313 313 ARG ARG H . n 
G 2 314 ALA 314 314 314 ALA ALA H . n 
G 2 315 HIS 315 315 315 HIS HIS H . n 
G 2 316 ARG 316 316 316 ARG ARG H . n 
G 2 317 SER 317 317 317 SER SER H . n 
G 2 318 VAL 318 318 318 VAL VAL H . n 
G 2 319 LEU 319 319 319 LEU LEU H . n 
G 2 320 TYR 320 320 320 TYR TYR H . n 
G 2 321 GLY 321 321 321 GLY GLY H . n 
G 2 322 GLY 322 322 322 GLY GLY H . n 
G 2 323 SER 323 323 323 SER SER H . n 
G 2 324 VAL 324 324 324 VAL VAL H . n 
G 2 325 GLY 325 325 325 GLY GLY H . n 
G 2 326 THR 326 326 326 THR THR H . n 
G 2 327 VAL 327 327 327 VAL VAL H . n 
G 2 328 VAL 328 328 328 VAL VAL H . n 
G 2 329 GLU 329 329 329 GLU GLU H . n 
G 2 330 ALA 330 330 330 ALA ALA H . n 
G 2 331 HIS 331 331 331 HIS HIS H . n 
G 2 332 GLY 332 332 332 GLY GLY H . n 
G 2 333 ARG 333 333 333 ARG ARG H . n 
G 2 334 ALA 334 334 334 ALA ALA H . n 
G 2 335 SER 335 335 335 SER SER H . n 
G 2 336 VAL 336 336 336 VAL VAL H . n 
G 2 337 ALA 337 337 337 ALA ALA H . n 
G 2 338 ARG 338 338 338 ARG ARG H . n 
G 2 339 SER 339 339 339 SER SER H . n 
G 2 340 ILE 340 340 340 ILE ILE H . n 
G 2 341 PRO 341 341 341 PRO PRO H . n 
G 2 342 ARG 342 342 342 ARG ARG H . n 
G 2 343 ARG 343 343 343 ARG ARG H . n 
G 2 344 MET 344 344 344 MET MET H . n 
G 2 345 GLU 345 345 345 GLU GLU H . n 
G 2 346 GLU 346 346 346 GLU GLU H . n 
G 2 347 GLU 347 347 347 GLU GLU H . n 
G 2 348 ILE 348 348 348 ILE ILE H . n 
G 2 349 LEU 349 349 349 LEU LEU H . n 
G 2 350 ALA 350 350 350 ALA ALA H . n 
G 2 351 ARG 351 351 351 ARG ARG H . n 
G 2 352 PHE 352 352 352 PHE PHE H . n 
G 2 353 ARG 353 353 353 ARG ARG H . n 
G 2 354 LYS 354 354 354 LYS LYS H . n 
G 2 355 ALA 355 355 355 ALA ALA H . n 
G 2 356 PHE 356 356 356 PHE PHE H . n 
G 2 357 GLY 357 357 357 GLY GLY H . n 
G 2 358 GLU 358 358 358 GLU GLU H . n 
G 2 359 ASP 359 359 359 ASP ASP H . n 
G 2 360 LEU 360 360 360 LEU LEU H . n 
G 2 361 ALA 361 361 361 ALA ALA H . n 
G 2 362 LYS 362 362 362 LYS LYS H . n 
G 2 363 LYS 363 363 363 LYS LYS H . n 
G 2 364 LEU 364 364 364 LEU LEU H . n 
G 2 365 THR 365 365 365 THR THR H . n 
G 2 366 GLU 366 366 366 GLU GLU H . n 
G 2 367 TRP 367 367 367 TRP TRP H . n 
G 2 368 LEU 368 368 368 LEU LEU H . n 
G 2 369 ARG 369 369 369 ARG ARG H . n 
G 2 370 LEU 370 370 370 LEU LEU H . n 
G 2 371 ALA 371 371 371 ALA ALA H . n 
G 2 372 ASP 372 372 372 ASP ASP H . n 
G 2 373 ARG 373 373 ?   ?   ?   H . n 
G 2 374 GLU 374 374 ?   ?   ?   H . n 
G 2 375 ASP 375 375 ?   ?   ?   H . n 
H 2 1   MET 1   1   ?   ?   ?   G . n 
H 2 2   PRO 2   2   ?   ?   ?   G . n 
H 2 3   TYR 3   3   ?   ?   ?   G . n 
H 2 4   ALA 4   4   ?   ?   ?   G . n 
H 2 5   GLY 5   5   ?   ?   ?   G . n 
H 2 6   GLU 6   6   ?   ?   ?   G . n 
H 2 7   GLY 7   7   ?   ?   ?   G . n 
H 2 8   SER 8   8   ?   ?   ?   G . n 
H 2 9   ASN 9   9   ?   ?   ?   G . n 
H 2 10  PRO 10  10  ?   ?   ?   G . n 
H 2 11  LEU 11  11  11  LEU LEU G . n 
H 2 12  GLY 12  12  12  GLY GLY G . n 
H 2 13  LEU 13  13  13  LEU LEU G . n 
H 2 14  LYS 14  14  14  LYS LYS G . n 
H 2 15  ASP 15  15  15  ASP ASP G . n 
H 2 16  PHE 16  16  16  PHE PHE G . n 
H 2 17  LEU 17  17  17  LEU LEU G . n 
H 2 18  ASP 18  18  18  ASP ASP G . n 
H 2 19  ASP 19  19  19  ASP ASP G . n 
H 2 20  LEU 20  20  20  LEU LEU G . n 
H 2 21  ARG 21  21  21  ARG ARG G . n 
H 2 22  LEU 22  22  22  LEU LEU G . n 
H 2 23  ASP 23  23  23  ASP ASP G . n 
H 2 24  HIS 24  24  24  HIS HIS G . n 
H 2 25  TYR 25  25  25  TYR TYR G . n 
H 2 26  GLN 26  26  26  GLN GLN G . n 
H 2 27  ASP 27  27  27  ASP ASP G . n 
H 2 28  LEU 28  28  28  LEU LEU G . n 
H 2 29  LEU 29  29  29  LEU LEU G . n 
H 2 30  ARG 30  30  30  ARG ARG G . n 
H 2 31  GLU 31  31  31  GLU GLU G . n 
H 2 32  LEU 32  32  32  LEU LEU G . n 
H 2 33  ASP 33  33  33  ASP ASP G . n 
H 2 34  GLU 34  34  34  GLU GLU G . n 
H 2 35  LEU 35  35  35  LEU LEU G . n 
H 2 36  TYR 36  36  36  TYR TYR G . n 
H 2 37  GLN 37  37  37  GLN GLN G . n 
H 2 38  LYS 38  38  38  LYS LYS G . n 
H 2 39  LEU 39  39  39  LEU LEU G . n 
H 2 40  LYS 40  40  40  LYS LYS G . n 
H 2 41  GLN 41  41  41  GLN GLN G . n 
H 2 42  GLU 42  42  42  GLU GLU G . n 
H 2 43  ARG 43  43  43  ARG ARG G . n 
H 2 44  GLN 44  44  44  GLN GLN G . n 
H 2 45  VAL 45  45  45  VAL VAL G . n 
H 2 46  PRO 46  46  46  PRO PRO G . n 
H 2 47  LEU 47  47  47  LEU LEU G . n 
H 2 48  HIS 48  48  48  HIS HIS G . n 
H 2 49  GLY 49  49  49  GLY GLY G . n 
H 2 50  ASP 50  50  50  ASP ASP G . n 
H 2 51  GLY 51  51  51  GLY GLY G . n 
H 2 52  GLU 52  52  52  GLU GLU G . n 
H 2 53  ALA 53  53  53  ALA ALA G . n 
H 2 54  TYR 54  54  54  TYR TYR G . n 
H 2 55  PRO 55  55  55  PRO PRO G . n 
H 2 56  LEU 56  56  56  LEU LEU G . n 
H 2 57  LEU 57  57  57  LEU LEU G . n 
H 2 58  THR 58  58  58  THR THR G . n 
H 2 59  LEU 59  59  59  LEU LEU G . n 
H 2 60  THR 60  60  60  THR THR G . n 
H 2 61  VAL 61  61  61  VAL VAL G . n 
H 2 62  ASP 62  62  62  ASP ASP G . n 
H 2 63  GLY 63  63  63  GLY GLY G . n 
H 2 64  GLY 64  64  64  GLY GLY G . n 
H 2 65  GLU 65  65  65  GLU GLU G . n 
H 2 66  GLY 66  66  66  GLY GLY G . n 
H 2 67  ARG 67  67  67  ARG ARG G . n 
H 2 68  ALA 68  68  68  ALA ALA G . n 
H 2 69  PHE 69  69  69  PHE PHE G . n 
H 2 70  GLU 70  70  70  GLU GLU G . n 
H 2 71  GLU 71  71  71  GLU GLU G . n 
H 2 72  LEU 72  72  72  LEU LEU G . n 
H 2 73  PRO 73  73  73  PRO PRO G . n 
H 2 74  LEU 74  74  74  LEU LEU G . n 
H 2 75  LEU 75  75  75  LEU LEU G . n 
H 2 76  SER 76  76  76  SER SER G . n 
H 2 77  PHE 77  77  77  PHE PHE G . n 
H 2 78  GLY 78  78  78  GLY GLY G . n 
H 2 79  LEU 79  79  79  LEU LEU G . n 
H 2 80  VAL 80  80  80  VAL VAL G . n 
H 2 81  ARG 81  81  81  ARG ARG G . n 
H 2 82  VAL 82  82  82  VAL VAL G . n 
H 2 83  ALA 83  83  83  ALA ALA G . n 
H 2 84  ALA 84  84  84  ALA ALA G . n 
H 2 85  VAL 85  85  85  VAL VAL G . n 
H 2 86  GLY 86  86  86  GLY GLY G . n 
H 2 87  VAL 87  87  87  VAL VAL G . n 
H 2 88  LYS 88  88  88  LYS LYS G . n 
H 2 89  GLY 89  89  89  GLY GLY G . n 
H 2 90  PHE 90  90  90  PHE PHE G . n 
H 2 91  ARG 91  91  91  ARG ARG G . n 
H 2 92  LEU 92  92  92  LEU LEU G . n 
H 2 93  PRO 93  93  93  PRO PRO G . n 
H 2 94  SER 94  94  94  SER SER G . n 
H 2 95  ILE 95  95  95  ILE ILE G . n 
H 2 96  ALA 96  96  96  ALA ALA G . n 
H 2 97  HIS 97  97  97  HIS HIS G . n 
H 2 98  LEU 98  98  98  LEU LEU G . n 
H 2 99  LEU 99  99  99  LEU LEU G . n 
H 2 100 PRO 100 100 100 PRO PRO G . n 
H 2 101 GLY 101 101 101 GLY GLY G . n 
H 2 102 TYR 102 102 102 TYR TYR G . n 
H 2 103 GLU 103 103 103 GLU GLU G . n 
H 2 104 VAL 104 104 104 VAL VAL G . n 
H 2 105 LEU 105 105 105 LEU LEU G . n 
H 2 106 ARG 106 106 106 ARG ARG G . n 
H 2 107 ASP 107 107 107 ASP ASP G . n 
H 2 108 PRO 108 108 108 PRO PRO G . n 
H 2 109 LYS 109 109 109 LYS LYS G . n 
H 2 110 GLY 110 110 110 GLY GLY G . n 
H 2 111 TYR 111 111 111 TYR TYR G . n 
H 2 112 LEU 112 112 112 LEU LEU G . n 
H 2 113 GLU 113 113 113 GLU GLU G . n 
H 2 114 GLY 114 114 114 GLY GLY G . n 
H 2 115 LEU 115 115 115 LEU LEU G . n 
H 2 116 LEU 116 116 116 LEU LEU G . n 
H 2 117 GLU 117 117 117 GLU GLU G . n 
H 2 118 ARG 118 118 118 ARG ARG G . n 
H 2 119 SER 119 119 119 SER SER G . n 
H 2 120 GLU 120 120 120 GLU GLU G . n 
H 2 121 GLU 121 121 121 GLU GLU G . n 
H 2 122 SER 122 122 122 SER SER G . n 
H 2 123 PRO 123 123 123 PRO PRO G . n 
H 2 124 ALA 124 124 124 ALA ALA G . n 
H 2 125 ALA 125 125 125 ALA ALA G . n 
H 2 126 ASP 126 126 126 ASP ASP G . n 
H 2 127 ALA 127 127 127 ALA ALA G . n 
H 2 128 LEU 128 128 128 LEU LEU G . n 
H 2 129 LYS 129 129 129 LYS LYS G . n 
H 2 130 THR 130 130 130 THR THR G . n 
H 2 131 PHE 131 131 131 PHE PHE G . n 
H 2 132 PHE 132 132 132 PHE PHE G . n 
H 2 133 ARG 133 133 133 ARG ARG G . n 
H 2 134 ALA 134 134 134 ALA ALA G . n 
H 2 135 THR 135 135 135 THR THR G . n 
H 2 136 GLY 136 136 136 GLY GLY G . n 
H 2 137 ILE 137 137 137 ILE ILE G . n 
H 2 138 SER 138 138 138 SER SER G . n 
H 2 139 LEU 139 139 139 LEU LEU G . n 
H 2 140 GLU 140 140 140 GLU GLU G . n 
H 2 141 ASP 141 141 141 ASP ASP G . n 
H 2 142 LEU 142 142 142 LEU LEU G . n 
H 2 143 GLY 143 143 143 GLY GLY G . n 
H 2 144 GLU 144 144 144 GLU GLU G . n 
H 2 145 TYR 145 145 145 TYR TYR G . n 
H 2 146 TYR 146 146 146 TYR TYR G . n 
H 2 147 THR 147 147 147 THR THR G . n 
H 2 148 LYS 148 148 148 LYS LYS G . n 
H 2 149 ASP 149 149 149 ASP ASP G . n 
H 2 150 LEU 150 150 150 LEU LEU G . n 
H 2 151 ARG 151 151 151 ARG ARG G . n 
H 2 152 ALA 152 152 152 ALA ALA G . n 
H 2 153 PHE 153 153 153 PHE PHE G . n 
H 2 154 MET 154 154 154 MET MET G . n 
H 2 155 GLY 155 155 155 GLY GLY G . n 
H 2 156 ILE 156 156 156 ILE ILE G . n 
H 2 157 PHE 157 157 157 PHE PHE G . n 
H 2 158 ARG 158 158 158 ARG ARG G . n 
H 2 159 ASP 159 159 159 ASP ASP G . n 
H 2 160 VAL 160 160 160 VAL VAL G . n 
H 2 161 LEU 161 161 161 LEU LEU G . n 
H 2 162 GLU 162 162 162 GLU GLU G . n 
H 2 163 TRP 163 163 163 TRP TRP G . n 
H 2 164 ALA 164 164 164 ALA ALA G . n 
H 2 165 TYR 165 165 165 TYR TYR G . n 
H 2 166 LEU 166 166 166 LEU LEU G . n 
H 2 167 VAL 167 167 167 VAL VAL G . n 
H 2 168 TRP 168 168 168 TRP TRP G . n 
H 2 169 GLY 169 169 169 GLY GLY G . n 
H 2 170 VAL 170 170 170 VAL VAL G . n 
H 2 171 GLU 171 171 171 GLU GLU G . n 
H 2 172 LYS 172 172 172 LYS LYS G . n 
H 2 173 VAL 173 173 173 VAL VAL G . n 
H 2 174 LEU 174 174 174 LEU LEU G . n 
H 2 175 GLN 175 175 175 GLN GLN G . n 
H 2 176 GLU 176 176 176 GLU GLU G . n 
H 2 177 SER 177 177 177 SER SER G . n 
H 2 178 TYR 178 178 178 TYR TYR G . n 
H 2 179 LYS 179 179 179 LYS LYS G . n 
H 2 180 ASP 180 180 180 ASP ASP G . n 
H 2 181 TYR 181 181 181 TYR TYR G . n 
H 2 182 LEU 182 182 182 LEU LEU G . n 
H 2 183 PHE 183 183 183 PHE PHE G . n 
H 2 184 ILE 184 184 184 ILE ILE G . n 
H 2 185 LYS 185 185 185 LYS LYS G . n 
H 2 186 ASP 186 186 186 ASP ASP G . n 
H 2 187 GLY 187 187 187 GLY GLY G . n 
H 2 188 ARG 188 188 188 ARG ARG G . n 
H 2 189 LEU 189 189 189 LEU LEU G . n 
H 2 190 ALA 190 190 190 ALA ALA G . n 
H 2 191 GLN 191 191 191 GLN GLN G . n 
H 2 192 LEU 192 192 192 LEU LEU G . n 
H 2 193 GLY 193 193 193 GLY GLY G . n 
H 2 194 VAL 194 194 194 VAL VAL G . n 
H 2 195 ARG 195 195 195 ARG ARG G . n 
H 2 196 GLU 196 196 196 GLU GLU G . n 
H 2 197 SER 197 197 197 SER SER G . n 
H 2 198 PHE 198 198 198 PHE PHE G . n 
H 2 199 ARG 199 199 199 ARG ARG G . n 
H 2 200 SER 200 200 200 SER SER G . n 
H 2 201 LYS 201 201 201 LYS LYS G . n 
H 2 202 LEU 202 202 202 LEU LEU G . n 
H 2 203 GLN 203 203 203 GLN GLN G . n 
H 2 204 ASN 204 204 204 ASN ASN G . n 
H 2 205 TYR 205 205 205 TYR TYR G . n 
H 2 206 PHE 206 206 206 PHE PHE G . n 
H 2 207 ALA 207 207 207 ALA ALA G . n 
H 2 208 ARG 208 208 208 ARG ARG G . n 
H 2 209 LYS 209 209 209 LYS LYS G . n 
H 2 210 HIS 210 210 210 HIS HIS G . n 
H 2 211 LEU 211 211 211 LEU LEU G . n 
H 2 212 LEU 212 212 212 LEU LEU G . n 
H 2 213 LEU 213 213 213 LEU LEU G . n 
H 2 214 ALA 214 214 214 ALA ALA G . n 
H 2 215 GLY 215 215 215 GLY GLY G . n 
H 2 216 VAL 216 216 216 VAL VAL G . n 
H 2 217 THR 217 217 217 THR THR G . n 
H 2 218 LYS 218 218 218 LYS LYS G . n 
H 2 219 ARG 219 219 219 ARG ARG G . n 
H 2 220 SER 220 220 220 SER SER G . n 
H 2 221 ARG 221 221 ?   ?   ?   G . n 
H 2 222 LEU 222 222 ?   ?   ?   G . n 
H 2 223 LEU 223 223 ?   ?   ?   G . n 
H 2 224 ALA 224 224 ?   ?   ?   G . n 
H 2 225 GLU 225 225 225 GLU GLU G . n 
H 2 226 GLY 226 226 226 GLY GLY G . n 
H 2 227 LEU 227 227 227 LEU LEU G . n 
H 2 228 THR 228 228 228 THR THR G . n 
H 2 229 SER 229 229 229 SER SER G . n 
H 2 230 LEU 230 230 230 LEU LEU G . n 
H 2 231 VAL 231 231 231 VAL VAL G . n 
H 2 232 MET 232 232 232 MET MET G . n 
H 2 233 ALA 233 233 233 ALA ALA G . n 
H 2 234 ARG 234 234 234 ARG ARG G . n 
H 2 235 LEU 235 235 235 LEU LEU G . n 
H 2 236 PHE 236 236 236 PHE PHE G . n 
H 2 237 ALA 237 237 237 ALA ALA G . n 
H 2 238 GLU 238 238 238 GLU GLU G . n 
H 2 239 ALA 239 239 239 ALA ALA G . n 
H 2 240 ARG 240 240 240 ARG ARG G . n 
H 2 241 GLY 241 241 241 GLY GLY G . n 
H 2 242 THR 242 242 242 THR THR G . n 
H 2 243 PHE 243 243 243 PHE PHE G . n 
H 2 244 VAL 244 244 244 VAL VAL G . n 
H 2 245 LEU 245 245 245 LEU LEU G . n 
H 2 246 GLN 246 246 246 GLN GLN G . n 
H 2 247 VAL 247 247 247 VAL VAL G . n 
H 2 248 PRO 248 248 248 PRO PRO G . n 
H 2 249 GLN 249 249 249 GLN GLN G . n 
H 2 250 GLU 250 250 250 GLU GLU G . n 
H 2 251 LEU 251 251 251 LEU LEU G . n 
H 2 252 MET 252 252 252 MET MET G . n 
H 2 253 GLU 253 253 253 GLU GLU G . n 
H 2 254 LYS 254 254 254 LYS LYS G . n 
H 2 255 ALA 255 255 255 ALA ALA G . n 
H 2 256 TYR 256 256 256 TYR TYR G . n 
H 2 257 ARG 257 257 257 ARG ARG G . n 
H 2 258 TYR 258 258 258 TYR TYR G . n 
H 2 259 GLU 259 259 259 GLU GLU G . n 
H 2 260 ARG 260 260 260 ARG ARG G . n 
H 2 261 GLN 261 261 261 GLN GLN G . n 
H 2 262 TRP 262 262 262 TRP TRP G . n 
H 2 263 ASN 263 263 263 ASN ASN G . n 
H 2 264 ALA 264 264 264 ALA ALA G . n 
H 2 265 ASP 265 265 265 ASP ASP G . n 
H 2 266 LEU 266 266 266 LEU LEU G . n 
H 2 267 GLU 267 267 267 GLU GLU G . n 
H 2 268 GLY 268 268 268 GLY GLY G . n 
H 2 269 ALA 269 269 269 ALA ALA G . n 
H 2 270 PHE 270 270 270 PHE PHE G . n 
H 2 271 VAL 271 271 271 VAL VAL G . n 
H 2 272 MET 272 272 272 MET MET G . n 
H 2 273 GLY 273 273 273 GLY GLY G . n 
H 2 274 ARG 274 274 274 ARG ARG G . n 
H 2 275 ARG 275 275 275 ARG ARG G . n 
H 2 276 TYR 276 276 276 TYR TYR G . n 
H 2 277 VAL 277 277 277 VAL VAL G . n 
H 2 278 ALA 278 278 278 ALA ALA G . n 
H 2 279 ARG 279 279 279 ARG ARG G . n 
H 2 280 LEU 280 280 280 LEU LEU G . n 
H 2 281 LEU 281 281 281 LEU LEU G . n 
H 2 282 GLU 282 282 282 GLU GLU G . n 
H 2 283 ASP 283 283 283 ASP ASP G . n 
H 2 284 THR 284 284 284 THR THR G . n 
H 2 285 PHE 285 285 285 PHE PHE G . n 
H 2 286 ARG 286 286 286 ARG ARG G . n 
H 2 287 PRO 287 287 287 PRO PRO G . n 
H 2 288 GLN 288 288 288 GLN GLN G . n 
H 2 289 GLU 289 289 289 GLU GLU G . n 
H 2 290 GLY 290 290 290 GLY GLY G . n 
H 2 291 VAL 291 291 291 VAL VAL G . n 
H 2 292 ALA 292 292 292 ALA ALA G . n 
H 2 293 ILE 293 293 293 ILE ILE G . n 
H 2 294 PHE 294 294 294 PHE PHE G . n 
H 2 295 ASP 295 295 295 ASP ASP G . n 
H 2 296 LEU 296 296 296 LEU LEU G . n 
H 2 297 PRO 297 297 297 PRO PRO G . n 
H 2 298 PRO 298 298 298 PRO PRO G . n 
H 2 299 TYR 299 299 299 TYR TYR G . n 
H 2 300 LEU 300 300 300 LEU LEU G . n 
H 2 301 GLY 301 301 301 GLY GLY G . n 
H 2 302 GLU 302 302 302 GLU GLU G . n 
H 2 303 GLU 303 303 303 GLU GLU G . n 
H 2 304 ASP 304 304 304 ASP ASP G . n 
H 2 305 ALA 305 305 305 ALA ALA G . n 
H 2 306 VAL 306 306 306 VAL VAL G . n 
H 2 307 LYS 307 307 307 LYS LYS G . n 
H 2 308 VAL 308 308 308 VAL VAL G . n 
H 2 309 ALA 309 309 309 ALA ALA G . n 
H 2 310 ARG 310 310 310 ARG ARG G . n 
H 2 311 SER 311 311 311 SER SER G . n 
H 2 312 LEU 312 312 312 LEU LEU G . n 
H 2 313 ARG 313 313 313 ARG ARG G . n 
H 2 314 ALA 314 314 314 ALA ALA G . n 
H 2 315 HIS 315 315 315 HIS HIS G . n 
H 2 316 ARG 316 316 316 ARG ARG G . n 
H 2 317 SER 317 317 317 SER SER G . n 
H 2 318 VAL 318 318 318 VAL VAL G . n 
H 2 319 LEU 319 319 319 LEU LEU G . n 
H 2 320 TYR 320 320 320 TYR TYR G . n 
H 2 321 GLY 321 321 321 GLY GLY G . n 
H 2 322 GLY 322 322 322 GLY GLY G . n 
H 2 323 SER 323 323 323 SER SER G . n 
H 2 324 VAL 324 324 324 VAL VAL G . n 
H 2 325 GLY 325 325 325 GLY GLY G . n 
H 2 326 THR 326 326 326 THR THR G . n 
H 2 327 VAL 327 327 327 VAL VAL G . n 
H 2 328 VAL 328 328 328 VAL VAL G . n 
H 2 329 GLU 329 329 329 GLU GLU G . n 
H 2 330 ALA 330 330 330 ALA ALA G . n 
H 2 331 HIS 331 331 331 HIS HIS G . n 
H 2 332 GLY 332 332 332 GLY GLY G . n 
H 2 333 ARG 333 333 333 ARG ARG G . n 
H 2 334 ALA 334 334 334 ALA ALA G . n 
H 2 335 SER 335 335 335 SER SER G . n 
H 2 336 VAL 336 336 336 VAL VAL G . n 
H 2 337 ALA 337 337 337 ALA ALA G . n 
H 2 338 ARG 338 338 338 ARG ARG G . n 
H 2 339 SER 339 339 339 SER SER G . n 
H 2 340 ILE 340 340 340 ILE ILE G . n 
H 2 341 PRO 341 341 341 PRO PRO G . n 
H 2 342 ARG 342 342 342 ARG ARG G . n 
H 2 343 ARG 343 343 343 ARG ARG G . n 
H 2 344 MET 344 344 344 MET MET G . n 
H 2 345 GLU 345 345 345 GLU GLU G . n 
H 2 346 GLU 346 346 346 GLU GLU G . n 
H 2 347 GLU 347 347 347 GLU GLU G . n 
H 2 348 ILE 348 348 348 ILE ILE G . n 
H 2 349 LEU 349 349 349 LEU LEU G . n 
H 2 350 ALA 350 350 350 ALA ALA G . n 
H 2 351 ARG 351 351 351 ARG ARG G . n 
H 2 352 PHE 352 352 352 PHE PHE G . n 
H 2 353 ARG 353 353 353 ARG ARG G . n 
H 2 354 LYS 354 354 354 LYS LYS G . n 
H 2 355 ALA 355 355 355 ALA ALA G . n 
H 2 356 PHE 356 356 356 PHE PHE G . n 
H 2 357 GLY 357 357 357 GLY GLY G . n 
H 2 358 GLU 358 358 358 GLU GLU G . n 
H 2 359 ASP 359 359 359 ASP ASP G . n 
H 2 360 LEU 360 360 360 LEU LEU G . n 
H 2 361 ALA 361 361 361 ALA ALA G . n 
H 2 362 LYS 362 362 362 LYS LYS G . n 
H 2 363 LYS 363 363 363 LYS LYS G . n 
H 2 364 LEU 364 364 364 LEU LEU G . n 
H 2 365 THR 365 365 365 THR THR G . n 
H 2 366 GLU 366 366 366 GLU GLU G . n 
H 2 367 TRP 367 367 367 TRP TRP G . n 
H 2 368 LEU 368 368 368 LEU LEU G . n 
H 2 369 ARG 369 369 369 ARG ARG G . n 
H 2 370 LEU 370 370 370 LEU LEU G . n 
H 2 371 ALA 371 371 371 ALA ALA G . n 
H 2 372 ASP 372 372 372 ASP ASP G . n 
H 2 373 ARG 373 373 ?   ?   ?   G . n 
H 2 374 GLU 374 374 ?   ?   ?   G . n 
H 2 375 ASP 375 375 ?   ?   ?   G . n 
I 3 1   DG  1   1   1   DG  DG  I . n 
I 3 2   DC  2   2   2   DC  DC  I . n 
I 3 3   DC  3   3   3   DC  DC  I . n 
I 3 4   DC  4   4   4   DC  DC  I . n 
I 3 5   DT  5   5   5   DT  DT  I . n 
I 3 6   DT  6   6   6   DT  DT  I . n 
I 3 7   DT  7   7   7   DT  DT  I . n 
I 3 8   DT  8   8   8   DT  DT  I . n 
I 3 9   DG  9   9   9   DG  DG  I . n 
I 3 10  DC  10  10  10  DC  DC  I . n 
I 3 11  DA  11  11  11  DA  DA  I . n 
I 3 12  DA  12  12  12  DA  DA  I . n 
J 4 1   DT  1   8   8   DT  DT  J . n 
J 4 2   DT  2   9   9   DT  DT  J . n 
J 4 3   DG  3   10  10  DG  DG  J . n 
J 4 4   DC  4   11  11  DC  DC  J . n 
J 4 5   DA  5   12  12  DA  DA  J . n 
J 4 6   DA  6   13  13  DA  DA  J . n 
J 4 7   DA  7   14  14  DA  DA  J . n 
J 4 8   DA  8   15  15  DA  DA  J . n 
J 4 9   DG  9   16  16  DG  DG  J . n 
J 4 10  DG  10  17  17  DG  DG  J . n 
J 4 11  DG  11  18  18  DG  DG  J . n 
J 4 12  DC  12  19  19  DC  DC  J . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ANP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ANP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K 5 ANP 1 601 601 ANP ANP F . 
L 5 ANP 1 601 601 ANP ANP A . 
M 5 ANP 1 601 601 ANP ANP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 H SER 220 ? OG ? G SER 220 OG 
2 1 Y 1 G SER 220 ? OG ? H SER 220 OG 
# 
_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                     8Y1K 
_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                         8Y1K 
_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                   8Y1K 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               100.95 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y1K 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0026 ? 34428 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4097 ? 46656 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0382 ? 5035  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0029 ? 5936  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 8.7163 ? 4866  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8Y1K 
_struct.title                        'The cryo-EM structure of TdpAB in complex with AMPPNP and PT-DNA' 
_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        8Y1K 
_struct_keywords.text            'DNA phosphorothioation, antiphage, translocase, nuclease, TRANSLOCASE-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSLOCASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8Y1K 8Y1K ? 1 ? 1 
2 PDB 8Y1K 8Y1K ? 2 ? 1 
3 PDB 8Y1K 8Y1K ? 3 ? 1 
4 PDB 8Y1K 8Y1K ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8Y1K F 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
2  1 8Y1K A 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
3  1 8Y1K B 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
4  1 8Y1K E 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
5  1 8Y1K D 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
6  1 8Y1K C 1 ? 586 ? 8Y1K 1 ? 586 ? 1 586 
7  2 8Y1K H 1 ? 375 ? 8Y1K 1 ? 375 ? 1 375 
8  2 8Y1K G 1 ? 375 ? 8Y1K 1 ? 375 ? 1 375 
9  3 8Y1K I 1 ? 12  ? 8Y1K 1 ? 12  ? 1 12  
10 4 8Y1K J 1 ? 12  ? 8Y1K 8 ? 19  ? 8 19  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 26  ? GLY A 33  ? THR F 26  GLY F 33  1 ? 8  
HELX_P HELX_P2   AA2 ASP A 67  ? GLN A 79  ? ASP F 67  GLN F 79  1 ? 13 
HELX_P HELX_P3   AA3 ASP A 86  ? LYS A 91  ? ASP F 86  LYS F 91  1 ? 6  
HELX_P HELX_P4   AA4 THR A 131 ? ALA A 141 ? THR F 131 ALA F 141 1 ? 11 
HELX_P HELX_P5   AA5 ASP A 180 ? VAL A 185 ? ASP F 180 VAL F 185 1 ? 6  
HELX_P HELX_P6   AA6 GLY A 198 ? PHE A 214 ? GLY F 198 PHE F 214 1 ? 17 
HELX_P HELX_P7   AA7 GLY A 239 ? GLY A 248 ? GLY F 239 GLY F 248 1 ? 10 
HELX_P HELX_P8   AA8 ARG A 259 ? GLY A 272 ? ARG F 259 GLY F 272 1 ? 14 
HELX_P HELX_P9   AA9 GLU A 274 ? GLU A 277 ? GLU F 274 GLU F 277 5 ? 4  
HELX_P HELX_P10  AB1 PHE A 291 ? GLN A 306 ? PHE F 291 GLN F 306 1 ? 16 
HELX_P HELX_P11  AB2 PRO A 311 ? LYS A 325 ? PRO F 311 LYS F 325 1 ? 15 
HELX_P HELX_P12  AB3 ILE A 327 ? GLY A 342 ? ILE F 327 GLY F 342 1 ? 16 
HELX_P HELX_P13  AB4 GLU A 362 ? MET A 373 ? GLU F 362 MET F 373 1 ? 12 
HELX_P HELX_P14  AB5 GLY A 385 ? ARG A 392 ? GLY F 385 ARG F 392 1 ? 8  
HELX_P HELX_P15  AB6 ALA A 393 ? PHE A 402 ? ALA F 393 PHE F 402 5 ? 10 
HELX_P HELX_P16  AB7 ASN A 410 ? GLY A 421 ? ASN F 410 GLY F 421 1 ? 12 
HELX_P HELX_P17  AB8 ASP A 434 ? GLY A 439 ? ASP F 434 GLY F 439 1 ? 6  
HELX_P HELX_P18  AB9 ALA A 441 ? LEU A 460 ? ALA F 441 LEU F 460 1 ? 20 
HELX_P HELX_P19  AC1 ALA A 475 ? PHE A 478 ? ALA F 475 PHE F 478 5 ? 4  
HELX_P HELX_P20  AC2 GLY A 484 ? GLY A 497 ? GLY F 484 GLY F 497 1 ? 14 
HELX_P HELX_P21  AC3 SER A 506 ? ILE A 510 ? SER F 506 ILE F 510 5 ? 5  
HELX_P HELX_P22  AC4 PRO A 511 ? THR A 518 ? PRO F 511 THR F 518 1 ? 8  
HELX_P HELX_P23  AC5 SER A 528 ? LYS A 539 ? SER F 528 LYS F 539 1 ? 12 
HELX_P HELX_P24  AC6 ALA A 540 ? PHE A 544 ? ALA F 540 PHE F 544 5 ? 5  
HELX_P HELX_P25  AC7 VAL A 545 ? GLU A 552 ? VAL F 545 GLU F 552 1 ? 8  
HELX_P HELX_P26  AC8 LEU A 576 ? ASP A 585 ? LEU F 576 ASP F 585 1 ? 10 
HELX_P HELX_P27  AC9 THR B 26  ? GLY B 33  ? THR A 26  GLY A 33  1 ? 8  
HELX_P HELX_P28  AD1 ASP B 67  ? ASN B 78  ? ASP A 67  ASN A 78  1 ? 12 
HELX_P HELX_P29  AD2 ASP B 81  ? ASP B 86  ? ASP A 81  ASP A 86  1 ? 6  
HELX_P HELX_P30  AD3 PRO B 121 ? VAL B 123 ? PRO A 121 VAL A 123 5 ? 3  
HELX_P HELX_P31  AD4 THR B 131 ? ALA B 141 ? THR A 131 ALA A 141 1 ? 11 
HELX_P HELX_P32  AD5 ASP B 180 ? VAL B 185 ? ASP A 180 VAL A 185 1 ? 6  
HELX_P HELX_P33  AD6 GLY B 198 ? PHE B 214 ? GLY A 198 PHE A 214 1 ? 17 
HELX_P HELX_P34  AD7 GLY B 239 ? GLY B 248 ? GLY A 239 GLY A 248 1 ? 10 
HELX_P HELX_P35  AD8 ARG B 259 ? GLY B 272 ? ARG A 259 GLY A 272 1 ? 14 
HELX_P HELX_P36  AD9 GLU B 274 ? GLU B 277 ? GLU A 274 GLU A 277 5 ? 4  
HELX_P HELX_P37  AE1 PHE B 291 ? GLN B 306 ? PHE A 291 GLN A 306 1 ? 16 
HELX_P HELX_P38  AE2 PRO B 311 ? LYS B 325 ? PRO A 311 LYS A 325 1 ? 15 
HELX_P HELX_P39  AE3 ILE B 327 ? GLY B 342 ? ILE A 327 GLY A 342 1 ? 16 
HELX_P HELX_P40  AE4 GLU B 362 ? MET B 373 ? GLU A 362 MET A 373 1 ? 12 
HELX_P HELX_P41  AE5 GLY B 385 ? ARG B 392 ? GLY A 385 ARG A 392 1 ? 8  
HELX_P HELX_P42  AE6 ALA B 393 ? PHE B 402 ? ALA A 393 PHE A 402 5 ? 10 
HELX_P HELX_P43  AE7 ASN B 410 ? GLY B 421 ? ASN A 410 GLY A 421 1 ? 12 
HELX_P HELX_P44  AE8 PRO B 436 ? GLU B 440 ? PRO A 436 GLU A 440 5 ? 5  
HELX_P HELX_P45  AE9 ALA B 441 ? LEU B 460 ? ALA A 441 LEU A 460 1 ? 20 
HELX_P HELX_P46  AF1 GLU B 474 ? LEU B 479 ? GLU A 474 LEU A 479 1 ? 6  
HELX_P HELX_P47  AF2 GLY B 484 ? GLY B 493 ? GLY A 484 GLY A 493 1 ? 10 
HELX_P HELX_P48  AF3 SER B 506 ? ILE B 510 ? SER A 506 ILE A 510 5 ? 5  
HELX_P HELX_P49  AF4 PRO B 511 ? SER B 516 ? PRO A 511 SER A 516 1 ? 6  
HELX_P HELX_P50  AF5 SER B 528 ? LYS B 539 ? SER A 528 LYS A 539 1 ? 12 
HELX_P HELX_P51  AF6 ALA B 540 ? PHE B 544 ? ALA A 540 PHE A 544 5 ? 5  
HELX_P HELX_P52  AF7 VAL B 545 ? GLU B 552 ? VAL A 545 GLU A 552 1 ? 8  
HELX_P HELX_P53  AF8 LEU B 576 ? SER B 586 ? LEU A 576 SER A 586 1 ? 11 
HELX_P HELX_P54  AF9 THR C 26  ? GLY C 33  ? THR B 26  GLY B 33  1 ? 8  
HELX_P HELX_P55  AG1 ASP C 67  ? ASN C 78  ? ASP B 67  ASN B 78  1 ? 12 
HELX_P HELX_P56  AG2 ASP C 86  ? ASN C 94  ? ASP B 86  ASN B 94  1 ? 9  
HELX_P HELX_P57  AG3 PRO C 121 ? ALA C 125 ? PRO B 121 ALA B 125 5 ? 5  
HELX_P HELX_P58  AG4 THR C 131 ? ALA C 140 ? THR B 131 ALA B 140 1 ? 10 
HELX_P HELX_P59  AG5 ASP C 180 ? VAL C 185 ? ASP B 180 VAL B 185 5 ? 6  
HELX_P HELX_P60  AG6 GLY C 198 ? PHE C 214 ? GLY B 198 PHE B 214 1 ? 17 
HELX_P HELX_P61  AG7 GLY C 239 ? GLY C 248 ? GLY B 239 GLY B 248 1 ? 10 
HELX_P HELX_P62  AG8 ARG C 259 ? GLY C 272 ? ARG B 259 GLY B 272 1 ? 14 
HELX_P HELX_P63  AG9 GLU C 274 ? TYR C 278 ? GLU B 274 TYR B 278 5 ? 5  
HELX_P HELX_P64  AH1 ASP C 287 ? HIS C 290 ? ASP B 287 HIS B 290 5 ? 4  
HELX_P HELX_P65  AH2 PHE C 291 ? GLN C 306 ? PHE B 291 GLN B 306 1 ? 16 
HELX_P HELX_P66  AH3 PRO C 311 ? LYS C 325 ? PRO B 311 LYS B 325 1 ? 15 
HELX_P HELX_P67  AH4 ILE C 327 ? GLY C 342 ? ILE B 327 GLY B 342 1 ? 16 
HELX_P HELX_P68  AH5 GLU C 362 ? MET C 373 ? GLU B 362 MET B 373 1 ? 12 
HELX_P HELX_P69  AH6 GLY C 385 ? ARG C 392 ? GLY B 385 ARG B 392 1 ? 8  
HELX_P HELX_P70  AH7 ALA C 393 ? ALA C 401 ? ALA B 393 ALA B 401 5 ? 9  
HELX_P HELX_P71  AH8 ASN C 410 ? GLY C 421 ? ASN B 410 GLY B 421 1 ? 12 
HELX_P HELX_P72  AH9 PRO C 436 ? GLU C 440 ? PRO B 436 GLU B 440 5 ? 5  
HELX_P HELX_P73  AI1 ALA C 441 ? TYR C 461 ? ALA B 441 TYR B 461 1 ? 21 
HELX_P HELX_P74  AI2 GLU C 474 ? LEU C 479 ? GLU B 474 LEU B 479 1 ? 6  
HELX_P HELX_P75  AI3 GLY C 484 ? GLY C 493 ? GLY B 484 GLY B 493 1 ? 10 
HELX_P HELX_P76  AI4 SER C 506 ? ILE C 510 ? SER B 506 ILE B 510 5 ? 5  
HELX_P HELX_P77  AI5 PRO C 511 ? SER C 516 ? PRO B 511 SER B 516 1 ? 6  
HELX_P HELX_P78  AI6 SER C 528 ? LYS C 539 ? SER B 528 LYS B 539 1 ? 12 
HELX_P HELX_P79  AI7 ALA C 540 ? PHE C 544 ? ALA B 540 PHE B 544 5 ? 5  
HELX_P HELX_P80  AI8 VAL C 545 ? GLU C 552 ? VAL B 545 GLU B 552 1 ? 8  
HELX_P HELX_P81  AI9 LEU C 576 ? SER C 586 ? LEU B 576 SER B 586 1 ? 11 
HELX_P HELX_P82  AJ1 THR D 26  ? ASP D 31  ? THR E 26  ASP E 31  1 ? 6  
HELX_P HELX_P83  AJ2 ASP D 67  ? ASN D 78  ? ASP E 67  ASN E 78  1 ? 12 
HELX_P HELX_P84  AJ3 ASP D 86  ? ASN D 94  ? ASP E 86  ASN E 94  1 ? 9  
HELX_P HELX_P85  AJ4 THR D 131 ? ALA D 140 ? THR E 131 ALA E 140 1 ? 10 
HELX_P HELX_P86  AJ5 ASP D 180 ? VAL D 185 ? ASP E 180 VAL E 185 5 ? 6  
HELX_P HELX_P87  AJ6 GLY D 198 ? PHE D 214 ? GLY E 198 PHE E 214 1 ? 17 
HELX_P HELX_P88  AJ7 GLY D 239 ? GLY D 248 ? GLY E 239 GLY E 248 1 ? 10 
HELX_P HELX_P89  AJ8 ARG D 259 ? GLY D 272 ? ARG E 259 GLY E 272 1 ? 14 
HELX_P HELX_P90  AJ9 GLU D 274 ? GLU D 277 ? GLU E 274 GLU E 277 5 ? 4  
HELX_P HELX_P91  AK1 PHE D 291 ? GLN D 306 ? PHE E 291 GLN E 306 1 ? 16 
HELX_P HELX_P92  AK2 PRO D 311 ? LYS D 325 ? PRO E 311 LYS E 325 1 ? 15 
HELX_P HELX_P93  AK3 ILE D 327 ? GLY D 342 ? ILE E 327 GLY E 342 1 ? 16 
HELX_P HELX_P94  AK4 GLU D 362 ? ASN D 375 ? GLU E 362 ASN E 375 1 ? 14 
HELX_P HELX_P95  AK5 GLY D 385 ? ARG D 392 ? GLY E 385 ARG E 392 1 ? 8  
HELX_P HELX_P96  AK6 ALA D 393 ? PHE D 402 ? ALA E 393 PHE E 402 5 ? 10 
HELX_P HELX_P97  AK7 ASN D 410 ? GLY D 421 ? ASN E 410 GLY E 421 1 ? 12 
HELX_P HELX_P98  AK8 PRO D 436 ? GLU D 440 ? PRO E 436 GLU E 440 5 ? 5  
HELX_P HELX_P99  AK9 ALA D 441 ? LEU D 460 ? ALA E 441 LEU E 460 1 ? 20 
HELX_P HELX_P100 AL1 GLU D 474 ? LEU D 479 ? GLU E 474 LEU E 479 1 ? 6  
HELX_P HELX_P101 AL2 GLY D 484 ? GLY D 493 ? GLY E 484 GLY E 493 1 ? 10 
HELX_P HELX_P102 AL3 ARG D 494 ? GLY D 497 ? ARG E 494 GLY E 497 5 ? 4  
HELX_P HELX_P103 AL4 SER D 506 ? ILE D 510 ? SER E 506 ILE E 510 5 ? 5  
HELX_P HELX_P104 AL5 PRO D 511 ? THR D 518 ? PRO E 511 THR E 518 1 ? 8  
HELX_P HELX_P105 AL6 SER D 528 ? LYS D 539 ? SER E 528 LYS E 539 1 ? 12 
HELX_P HELX_P106 AL7 ALA D 540 ? PHE D 544 ? ALA E 540 PHE E 544 5 ? 5  
HELX_P HELX_P107 AL8 VAL D 545 ? SER D 551 ? VAL E 545 SER E 551 1 ? 7  
HELX_P HELX_P108 AL9 LEU D 576 ? SER D 586 ? LEU E 576 SER E 586 1 ? 11 
HELX_P HELX_P109 AM1 THR E 26  ? GLY E 33  ? THR D 26  GLY D 33  1 ? 8  
HELX_P HELX_P110 AM2 ASP E 67  ? ASN E 78  ? ASP D 67  ASN D 78  1 ? 12 
HELX_P HELX_P111 AM3 ASP E 86  ? LYS E 91  ? ASP D 86  LYS D 91  1 ? 6  
HELX_P HELX_P112 AM4 THR E 131 ? LEU E 139 ? THR D 131 LEU D 139 1 ? 9  
HELX_P HELX_P113 AM5 ASP E 180 ? PHE E 184 ? ASP D 180 PHE D 184 5 ? 5  
HELX_P HELX_P114 AM6 GLY E 198 ? PHE E 214 ? GLY D 198 PHE D 214 1 ? 17 
HELX_P HELX_P115 AM7 GLY E 239 ? GLY E 248 ? GLY D 239 GLY D 248 1 ? 10 
HELX_P HELX_P116 AM8 ARG E 259 ? GLY E 272 ? ARG D 259 GLY D 272 1 ? 14 
HELX_P HELX_P117 AM9 GLU E 274 ? GLU E 277 ? GLU D 274 GLU D 277 5 ? 4  
HELX_P HELX_P118 AN1 PHE E 291 ? GLN E 301 ? PHE D 291 GLN D 301 1 ? 11 
HELX_P HELX_P119 AN2 PRO E 311 ? LYS E 325 ? PRO D 311 LYS D 325 1 ? 15 
HELX_P HELX_P120 AN3 ILE E 327 ? GLY E 342 ? ILE D 327 GLY D 342 1 ? 16 
HELX_P HELX_P121 AN4 GLU E 362 ? MET E 373 ? GLU D 362 MET D 373 1 ? 12 
HELX_P HELX_P122 AN5 ALA E 386 ? ARG E 392 ? ALA D 386 ARG D 392 1 ? 7  
HELX_P HELX_P123 AN6 ALA E 393 ? PHE E 402 ? ALA D 393 PHE D 402 5 ? 10 
HELX_P HELX_P124 AN7 ASN E 410 ? GLY E 421 ? ASN D 410 GLY D 421 1 ? 12 
HELX_P HELX_P125 AN8 LEU E 435 ? GLU E 440 ? LEU D 435 GLU D 440 5 ? 6  
HELX_P HELX_P126 AN9 ALA E 441 ? TYR E 461 ? ALA D 441 TYR D 461 1 ? 21 
HELX_P HELX_P127 AO1 GLY E 484 ? GLY E 493 ? GLY D 484 GLY D 493 1 ? 10 
HELX_P HELX_P128 AO2 ARG E 494 ? GLY E 497 ? ARG D 494 GLY D 497 5 ? 4  
HELX_P HELX_P129 AO3 PRO E 511 ? SER E 516 ? PRO D 511 SER D 516 1 ? 6  
HELX_P HELX_P130 AO4 SER E 528 ? LYS E 539 ? SER D 528 LYS D 539 1 ? 12 
HELX_P HELX_P131 AO5 ALA E 540 ? PHE E 544 ? ALA D 540 PHE D 544 5 ? 5  
HELX_P HELX_P132 AO6 VAL E 545 ? GLU E 552 ? VAL D 545 GLU D 552 1 ? 8  
HELX_P HELX_P133 AO7 LEU E 576 ? ASP E 585 ? LEU D 576 ASP D 585 1 ? 10 
HELX_P HELX_P134 AO8 THR F 26  ? GLY F 33  ? THR C 26  GLY C 33  1 ? 8  
HELX_P HELX_P135 AO9 ASP F 67  ? ASN F 78  ? ASP C 67  ASN C 78  1 ? 12 
HELX_P HELX_P136 AP1 ASP F 86  ? ASN F 94  ? ASP C 86  ASN C 94  1 ? 9  
HELX_P HELX_P137 AP2 THR F 131 ? ALA F 140 ? THR C 131 ALA C 140 1 ? 10 
HELX_P HELX_P138 AP3 GLY F 198 ? PHE F 214 ? GLY C 198 PHE C 214 1 ? 17 
HELX_P HELX_P139 AP4 GLY F 239 ? GLY F 248 ? GLY C 239 GLY C 248 1 ? 10 
HELX_P HELX_P140 AP5 ARG F 259 ? GLY F 272 ? ARG C 259 GLY C 272 1 ? 14 
HELX_P HELX_P141 AP6 THR F 273 ? GLU F 277 ? THR C 273 GLU C 277 5 ? 5  
HELX_P HELX_P142 AP7 PHE F 291 ? ARG F 303 ? PHE C 291 ARG C 303 1 ? 13 
HELX_P HELX_P143 AP8 PRO F 311 ? LYS F 325 ? PRO C 311 LYS C 325 1 ? 15 
HELX_P HELX_P144 AP9 ILE F 327 ? GLY F 342 ? ILE C 327 GLY C 342 1 ? 16 
HELX_P HELX_P145 AQ1 GLU F 362 ? MET F 373 ? GLU C 362 MET C 373 1 ? 12 
HELX_P HELX_P146 AQ2 GLY F 385 ? ARG F 392 ? GLY C 385 ARG C 392 1 ? 8  
HELX_P HELX_P147 AQ3 SER F 397 ? PHE F 402 ? SER C 397 PHE C 402 5 ? 6  
HELX_P HELX_P148 AQ4 ASN F 410 ? GLY F 421 ? ASN C 410 GLY C 421 1 ? 12 
HELX_P HELX_P149 AQ5 PRO F 436 ? GLU F 440 ? PRO C 436 GLU C 440 5 ? 5  
HELX_P HELX_P150 AQ6 ALA F 441 ? TYR F 461 ? ALA C 441 TYR C 461 1 ? 21 
HELX_P HELX_P151 AQ7 GLU F 474 ? LEU F 479 ? GLU C 474 LEU C 479 1 ? 6  
HELX_P HELX_P152 AQ8 GLY F 484 ? GLY F 493 ? GLY C 484 GLY C 493 1 ? 10 
HELX_P HELX_P153 AQ9 SER F 506 ? ILE F 510 ? SER C 506 ILE C 510 5 ? 5  
HELX_P HELX_P154 AR1 PRO F 511 ? THR F 518 ? PRO C 511 THR C 518 1 ? 8  
HELX_P HELX_P155 AR2 SER F 528 ? LYS F 539 ? SER C 528 LYS C 539 1 ? 12 
HELX_P HELX_P156 AR3 ALA F 540 ? PHE F 544 ? ALA C 540 PHE C 544 5 ? 5  
HELX_P HELX_P157 AR4 VAL F 545 ? LEU F 550 ? VAL C 545 LEU C 550 1 ? 6  
HELX_P HELX_P158 AR5 LEU F 576 ? SER F 586 ? LEU C 576 SER C 586 1 ? 11 
HELX_P HELX_P159 AR6 HIS G 24  ? GLN G 41  ? HIS H 24  GLN H 41  1 ? 18 
HELX_P HELX_P160 AR7 GLY G 110 ? GLU G 117 ? GLY H 110 GLU H 117 1 ? 8  
HELX_P HELX_P161 AR8 SER G 122 ? GLY G 136 ? SER H 122 GLY H 136 1 ? 15 
HELX_P HELX_P162 AR9 GLU G 144 ? LYS G 148 ? GLU H 144 LYS H 148 5 ? 5  
HELX_P HELX_P163 AS1 ASP G 149 ? VAL G 173 ? ASP H 149 VAL H 173 1 ? 25 
HELX_P HELX_P164 AS2 GLU G 176 ? TYR G 181 ? GLU H 176 TYR H 181 5 ? 6  
HELX_P HELX_P165 AS3 ARG G 195 ? HIS G 210 ? ARG H 195 HIS H 210 1 ? 16 
HELX_P HELX_P166 AS4 LEU G 227 ? ARG G 234 ? LEU H 227 ARG H 234 5 ? 8  
HELX_P HELX_P167 AS5 PRO G 248 ? ASN G 263 ? PRO H 248 ASN H 263 1 ? 16 
HELX_P HELX_P168 AS6 GLY G 301 ? HIS G 315 ? GLY H 301 HIS H 315 1 ? 15 
HELX_P HELX_P169 AS7 GLY G 325 ? ALA G 334 ? GLY H 325 ALA H 334 1 ? 10 
HELX_P HELX_P170 AS8 ARG G 338 ? PHE G 356 ? ARG H 338 PHE H 356 1 ? 19 
HELX_P HELX_P171 AS9 GLU G 358 ? ALA G 371 ? GLU H 358 ALA H 371 1 ? 14 
HELX_P HELX_P172 AT1 GLY H 12  ? LEU H 17  ? GLY G 12  LEU G 17  5 ? 6  
HELX_P HELX_P173 AT2 ASP H 23  ? GLN H 41  ? ASP G 23  GLN G 41  1 ? 19 
HELX_P HELX_P174 AT3 LEU H 72  ? LEU H 75  ? LEU G 72  LEU G 75  5 ? 4  
HELX_P HELX_P175 AT4 LYS H 88  ? PHE H 90  ? LYS G 88  PHE G 90  5 ? 3  
HELX_P HELX_P176 AT5 GLY H 101 ? ASP H 107 ? GLY G 101 ASP G 107 1 ? 7  
HELX_P HELX_P177 AT6 TYR H 111 ? SER H 119 ? TYR G 111 SER G 119 1 ? 9  
HELX_P HELX_P178 AT7 SER H 122 ? GLY H 136 ? SER G 122 GLY G 136 1 ? 15 
HELX_P HELX_P179 AT8 SER H 138 ? GLY H 143 ? SER G 138 GLY G 143 5 ? 6  
HELX_P HELX_P180 AT9 GLU H 144 ? ASP H 149 ? GLU G 144 ASP G 149 1 ? 6  
HELX_P HELX_P181 AU1 ASP H 149 ? VAL H 173 ? ASP G 149 VAL G 173 1 ? 25 
HELX_P HELX_P182 AU2 SER H 177 ? TYR H 181 ? SER G 177 TYR G 181 5 ? 5  
HELX_P HELX_P183 AU3 ARG H 195 ? LYS H 209 ? ARG G 195 LYS G 209 1 ? 15 
HELX_P HELX_P184 AU4 GLY H 226 ? ALA H 239 ? GLY G 226 ALA G 239 1 ? 14 
HELX_P HELX_P185 AU5 PRO H 248 ? ASN H 263 ? PRO G 248 ASN G 263 1 ? 16 
HELX_P HELX_P186 AU6 ALA H 264 ? GLU H 267 ? ALA G 264 GLU G 267 5 ? 4  
HELX_P HELX_P187 AU7 GLY H 301 ? HIS H 315 ? GLY G 301 HIS G 315 1 ? 15 
HELX_P HELX_P188 AU8 GLY H 325 ? SER H 335 ? GLY G 325 SER G 335 1 ? 11 
HELX_P HELX_P189 AU9 SER H 339 ? GLY H 357 ? SER G 339 GLY G 357 1 ? 19 
HELX_P HELX_P190 AV1 GLU H 358 ? ALA H 371 ? GLU G 358 ALA G 371 1 ? 14 
# 
_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 
hydrog1  hydrog ? ? I DG 1  N1 ? ? ? 1_555 J DC 12 O2 ? ? I DG 1  J DC 19 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog2  hydrog ? ? I DG 1  N2 ? ? ? 1_555 J DC 12 N3 ? ? I DG 1  J DC 19 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog3  hydrog ? ? I DC 2  N3 ? ? ? 1_555 J DG 11 N1 ? ? I DC 2  J DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4  hydrog ? ? I DC 2  N4 ? ? ? 1_555 J DG 11 O6 ? ? I DC 2  J DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5  hydrog ? ? I DC 2  O2 ? ? ? 1_555 J DG 11 N2 ? ? I DC 2  J DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6  hydrog ? ? I DC 3  N3 ? ? ? 1_555 J DG 10 N1 ? ? I DC 3  J DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7  hydrog ? ? I DC 3  N4 ? ? ? 1_555 J DG 10 O6 ? ? I DC 3  J DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8  hydrog ? ? I DC 3  O2 ? ? ? 1_555 J DG 10 N2 ? ? I DC 3  J DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9  hydrog ? ? I DC 4  N3 ? ? ? 1_555 J DG 9  N1 ? ? I DC 4  J DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10 hydrog ? ? I DC 4  N4 ? ? ? 1_555 J DG 9  O6 ? ? I DC 4  J DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11 hydrog ? ? I DC 4  O2 ? ? ? 1_555 J DG 9  N2 ? ? I DC 4  J DG 16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12 hydrog ? ? I DT 5  N3 ? ? ? 1_555 J DA 8  N1 ? ? I DT 5  J DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13 hydrog ? ? I DT 5  O4 ? ? ? 1_555 J DA 8  N6 ? ? I DT 5  J DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14 hydrog ? ? I DT 6  N3 ? ? ? 1_555 J DA 7  N1 ? ? I DT 6  J DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15 hydrog ? ? I DT 6  O4 ? ? ? 1_555 J DA 7  N6 ? ? I DT 6  J DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16 hydrog ? ? I DT 7  N3 ? ? ? 1_555 J DA 6  N1 ? ? I DT 7  J DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17 hydrog ? ? I DT 7  O4 ? ? ? 1_555 J DA 6  N6 ? ? I DT 7  J DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18 hydrog ? ? I DT 8  N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT 8  J DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19 hydrog ? ? I DT 8  O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT 8  J DA 12 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20 hydrog ? ? I DG 9  N1 ? ? ? 1_555 J DC 4  N3 ? ? I DG 9  J DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21 hydrog ? ? I DG 9  N2 ? ? ? 1_555 J DC 4  O2 ? ? I DG 9  J DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22 hydrog ? ? I DG 9  O6 ? ? ? 1_555 J DC 4  N4 ? ? I DG 9  J DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23 hydrog ? ? I DC 10 N3 ? ? ? 1_555 J DG 3  N1 ? ? I DC 10 J DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24 hydrog ? ? I DC 10 N4 ? ? ? 1_555 J DG 3  O6 ? ? I DC 10 J DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25 hydrog ? ? I DC 10 O2 ? ? ? 1_555 J DG 3  N2 ? ? I DC 10 J DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26 hydrog ? ? I DA 11 N1 ? ? ? 1_555 J DT 2  N3 ? ? I DA 11 J DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27 hydrog ? ? I DA 11 N6 ? ? ? 1_555 J DT 2  O4 ? ? I DA 11 J DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 563 A . ? GLU 563 F PRO 564 A ? PRO 564 F 1 -4.30  
2 GLU 563 B . ? GLU 563 A PRO 564 B ? PRO 564 A 1 -10.33 
3 GLU 563 C . ? GLU 563 B PRO 564 C ? PRO 564 B 1 -3.02  
4 GLU 563 D . ? GLU 563 E PRO 564 D ? PRO 564 E 1 -2.38  
5 GLU 563 E . ? GLU 563 D PRO 564 E ? PRO 564 D 1 -1.56  
6 GLU 563 F . ? GLU 563 C PRO 564 F ? PRO 564 C 1 -1.91  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 6  ? 
AA3 ? 2  ? 
AA4 ? 7  ? 
AA5 ? 2  ? 
AA6 ? 3  ? 
AA7 ? 4  ? 
AA8 ? 6  ? 
AA9 ? 5  ? 
AB1 ? 7  ? 
AB2 ? 4  ? 
AB3 ? 6  ? 
AB4 ? 5  ? 
AB5 ? 6  ? 
AB6 ? 2  ? 
AB7 ? 3  ? 
AB8 ? 6  ? 
AB9 ? 2  ? 
AC1 ? 12 ? 
AC2 ? 2  ? 
AC3 ? 4  ? 
AC4 ? 6  ? 
AC5 ? 5  ? 
AC6 ? 7  ? 
AC7 ? 2  ? 
AC8 ? 4  ? 
AC9 ? 6  ? 
AD1 ? 12 ? 
AD2 ? 9  ? 
AD3 ? 9  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? 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 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? parallel      
AB1 3  4  ? parallel      
AB1 4  5  ? parallel      
AB1 5  6  ? parallel      
AB1 6  7  ? 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 
AB3 4  5  ? anti-parallel 
AB3 5  6  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? parallel      
AB5 3  4  ? parallel      
AB5 4  5  ? parallel      
AB5 5  6  ? parallel      
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? parallel      
AC1 6  7  ? parallel      
AC1 7  8  ? parallel      
AC1 8  9  ? parallel      
AC1 9  10 ? parallel      
AC1 10 11 ? parallel      
AC1 11 12 ? parallel      
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC6 1  2  ? parallel      
AC6 2  3  ? parallel      
AC6 3  4  ? parallel      
AC6 4  5  ? parallel      
AC6 5  6  ? parallel      
AC6 6  7  ? parallel      
AC7 1  2  ? 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 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD1 5  6  ? parallel      
AD1 6  7  ? parallel      
AD1 7  8  ? parallel      
AD1 8  9  ? parallel      
AD1 9  10 ? parallel      
AD1 10 11 ? parallel      
AD1 11 12 ? parallel      
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD2 4  5  ? anti-parallel 
AD2 5  6  ? parallel      
AD2 6  7  ? parallel      
AD2 7  8  ? anti-parallel 
AD2 8  9  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD3 5  6  ? parallel      
AD3 6  7  ? parallel      
AD3 7  8  ? anti-parallel 
AD3 8  9  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 8   ? ASN A 15  ? VAL F 8   ASN F 15  
AA1 2  TRP A 18  ? LEU A 25  ? TRP F 18  LEU F 25  
AA1 3  TYR A 96  ? VAL A 107 ? TYR F 96  VAL F 107 
AA1 4  LEU A 111 ? PRO A 114 ? LEU F 111 PRO F 114 
AA2 1  VAL A 8   ? ASN A 15  ? VAL F 8   ASN F 15  
AA2 2  TRP A 18  ? LEU A 25  ? TRP F 18  LEU F 25  
AA2 3  TYR A 96  ? VAL A 107 ? TYR F 96  VAL F 107 
AA2 4  LYS A 49  ? TYR A 59  ? LYS F 49  TYR F 59  
AA2 5  LEU A 41  ? SER A 46  ? LEU F 41  SER F 46  
AA2 6  ALA A 125 ? ARG A 129 ? ALA F 125 ARG F 129 
AA3 1  ALA A 158 ? ALA A 163 ? ALA F 158 ALA F 163 
AA3 2  GLU A 171 ? GLU A 178 ? GLU F 171 GLU F 178 
AA4 1  ARG A 188 ? ASN A 191 ? ARG F 188 ASN F 191 
AA4 2  MET A 500 ? SER A 503 ? MET F 500 SER F 503 
AA4 3  PHE A 468 ? GLU A 473 ? PHE F 468 GLU F 473 
AA4 4  GLY A 218 ? ILE A 221 ? GLY F 218 ILE F 221 
AA4 5  VAL A 430 ? LEU A 433 ? VAL F 430 LEU F 433 
AA4 6  ILE A 253 ? THR A 257 ? ILE F 253 THR F 257 
AA4 7  VAL A 279 ? PRO A 283 ? VAL F 279 PRO F 283 
AA5 1  ILE A 351 ? TYR A 353 ? ILE F 351 TYR F 353 
AA5 2  GLU A 356 ? TYR A 358 ? GLU F 356 TYR F 358 
AA6 1  PHE A 521 ? VAL A 523 ? PHE F 521 VAL F 523 
AA6 2  TYR A 557 ? PHE A 562 ? TYR F 557 PHE F 562 
AA6 3  GLN A 566 ? ARG A 573 ? GLN F 566 ARG F 573 
AA7 1  VAL B 8   ? VAL B 9   ? VAL A 8   VAL A 9   
AA7 2  TRP B 18  ? LEU B 25  ? TRP A 18  LEU A 25  
AA7 3  TYR B 96  ? ARG B 105 ? TYR A 96  ARG A 105 
AA7 4  ALA B 113 ? PRO B 114 ? ALA A 113 PRO A 114 
AA8 1  ARG B 13  ? ASN B 15  ? ARG A 13  ASN A 15  
AA8 2  TRP B 18  ? LEU B 25  ? TRP A 18  LEU A 25  
AA8 3  TYR B 96  ? ARG B 105 ? TYR A 96  ARG A 105 
AA8 4  TYR B 51  ? TYR B 59  ? TYR A 51  TYR A 59  
AA8 5  LEU B 41  ? SER B 46  ? LEU A 41  SER A 46  
AA8 6  ALA B 125 ? ARG B 129 ? ALA A 125 ARG A 129 
AA9 1  GLU B 171 ? GLU B 178 ? GLU A 171 GLU A 178 
AA9 2  ALA B 158 ? ALA B 163 ? ALA A 158 ALA A 163 
AA9 3  GLN B 566 ? VAL B 574 ? GLN A 566 VAL A 574 
AA9 4  TYR B 557 ? PHE B 562 ? TYR A 557 PHE A 562 
AA9 5  PHE B 521 ? VAL B 523 ? PHE A 521 VAL A 523 
AB1 1  THR B 189 ? ASN B 191 ? THR A 189 ASN A 191 
AB1 2  ILE B 498 ? SER B 503 ? ILE A 498 SER A 503 
AB1 3  PHE B 468 ? GLU B 473 ? PHE A 468 GLU A 473 
AB1 4  GLY B 218 ? ASP B 223 ? GLY A 218 ASP A 223 
AB1 5  VAL B 430 ? ASP B 434 ? VAL A 430 ASP A 434 
AB1 6  ILE B 253 ? THR B 257 ? ILE A 253 THR A 257 
AB1 7  VAL B 279 ? PRO B 283 ? VAL A 279 PRO A 283 
AB2 1  VAL C 8   ? VAL C 9   ? VAL B 8   VAL B 9   
AB2 2  TRP C 18  ? LEU C 25  ? TRP B 18  LEU B 25  
AB2 3  TYR C 96  ? VAL C 107 ? TYR B 96  VAL B 107 
AB2 4  LEU C 111 ? PRO C 114 ? LEU B 111 PRO B 114 
AB3 1  ARG C 13  ? ASN C 15  ? ARG B 13  ASN B 15  
AB3 2  TRP C 18  ? LEU C 25  ? TRP B 18  LEU B 25  
AB3 3  TYR C 96  ? VAL C 107 ? TYR B 96  VAL B 107 
AB3 4  LYS C 49  ? TYR C 59  ? LYS B 49  TYR B 59  
AB3 5  LEU C 41  ? SER C 46  ? LEU B 41  SER B 46  
AB3 6  ARG C 126 ? TYR C 128 ? ARG B 126 TYR B 128 
AB4 1  GLU C 171 ? GLU C 178 ? GLU B 171 GLU B 178 
AB4 2  ALA C 158 ? ALA C 163 ? ALA B 158 ALA B 163 
AB4 3  GLN C 566 ? VAL C 574 ? GLN B 566 VAL B 574 
AB4 4  TYR C 557 ? PHE C 562 ? TYR B 557 PHE B 562 
AB4 5  PHE C 521 ? VAL C 523 ? PHE B 521 VAL B 523 
AB5 1  ARG C 188 ? PHE C 192 ? ARG B 188 PHE B 192 
AB5 2  ILE C 498 ? THR C 504 ? ILE B 498 THR B 504 
AB5 3  PHE C 468 ? GLU C 473 ? PHE B 468 GLU B 473 
AB5 4  GLY C 218 ? ASP C 223 ? GLY B 218 ASP B 223 
AB5 5  VAL C 430 ? ASP C 434 ? VAL B 430 ASP B 434 
AB5 6  ILE C 253 ? PHE C 255 ? ILE B 253 PHE B 255 
AB6 1  LYS C 350 ? ILE C 351 ? LYS B 350 ILE B 351 
AB6 2  TYR C 358 ? ASP C 359 ? TYR B 358 ASP B 359 
AB7 1  VAL D 8   ? VAL D 9   ? VAL E 8   VAL E 9   
AB7 2  TRP D 18  ? LEU D 25  ? TRP E 18  LEU E 25  
AB7 3  ARG D 13  ? ASN D 15  ? ARG E 13  ASN E 15  
AB8 1  VAL D 8   ? VAL D 9   ? VAL E 8   VAL E 9   
AB8 2  TRP D 18  ? LEU D 25  ? TRP E 18  LEU E 25  
AB8 3  TYR D 96  ? LEU D 102 ? TYR E 96  LEU E 102 
AB8 4  LYS D 49  ? TYR D 59  ? LYS E 49  TYR E 59  
AB8 5  LEU D 41  ? SER D 46  ? LEU E 41  SER E 46  
AB8 6  ALA D 125 ? TYR D 128 ? ALA E 125 TYR E 128 
AB9 1  GLY D 104 ? VAL D 107 ? GLY E 104 VAL E 107 
AB9 2  LEU D 111 ? PRO D 114 ? LEU E 111 PRO E 114 
AC1 1  GLU D 171 ? VAL D 179 ? GLU E 171 VAL E 179 
AC1 2  TYR D 157 ? ALA D 163 ? TYR E 157 ALA E 163 
AC1 3  VAL D 570 ? VAL D 574 ? VAL E 570 VAL E 574 
AC1 4  TYR D 557 ? PHE D 562 ? TYR E 557 PHE E 562 
AC1 5  ASN D 520 ? VAL D 523 ? ASN E 520 VAL E 523 
AC1 6  ARG D 188 ? ASN D 191 ? ARG E 188 ASN E 191 
AC1 7  MET D 500 ? SER D 503 ? MET E 500 SER E 503 
AC1 8  PHE D 468 ? GLU D 473 ? PHE E 468 GLU E 473 
AC1 9  GLY D 218 ? ASP D 223 ? GLY E 218 ASP E 223 
AC1 10 VAL D 430 ? ASP D 434 ? VAL E 430 ASP E 434 
AC1 11 ILE D 253 ? THR D 257 ? ILE E 253 THR E 257 
AC1 12 VAL D 279 ? PRO D 283 ? VAL E 279 PRO E 283 
AC2 1  ILE D 351 ? TYR D 353 ? ILE E 351 TYR E 353 
AC2 2  GLU D 356 ? TYR D 358 ? GLU E 356 TYR E 358 
AC3 1  VAL E 8   ? ASN E 15  ? VAL D 8   ASN D 15  
AC3 2  TRP E 18  ? LEU E 25  ? TRP D 18  LEU D 25  
AC3 3  TYR E 96  ? VAL E 107 ? TYR D 96  VAL D 107 
AC3 4  LEU E 111 ? PRO E 114 ? LEU D 111 PRO D 114 
AC4 1  VAL E 8   ? ASN E 15  ? VAL D 8   ASN D 15  
AC4 2  TRP E 18  ? LEU E 25  ? TRP D 18  LEU D 25  
AC4 3  TYR E 96  ? VAL E 107 ? TYR D 96  VAL D 107 
AC4 4  LYS E 49  ? TYR E 59  ? LYS D 49  TYR D 59  
AC4 5  LEU E 41  ? SER E 46  ? LEU D 41  SER D 46  
AC4 6  ARG E 126 ? ARG E 129 ? ARG D 126 ARG D 129 
AC5 1  GLU E 171 ? VAL E 179 ? GLU D 171 VAL D 179 
AC5 2  TYR E 157 ? ALA E 163 ? TYR D 157 ALA D 163 
AC5 3  VAL E 570 ? VAL E 574 ? VAL D 570 VAL D 574 
AC5 4  TYR E 557 ? PHE E 562 ? TYR D 557 PHE D 562 
AC5 5  ASN E 520 ? VAL E 523 ? ASN D 520 VAL D 523 
AC6 1  ARG E 188 ? ASN E 191 ? ARG D 188 ASN D 191 
AC6 2  MET E 500 ? SER E 503 ? MET D 500 SER D 503 
AC6 3  PHE E 468 ? GLU E 473 ? PHE D 468 GLU D 473 
AC6 4  GLY E 218 ? ILE E 221 ? GLY D 218 ILE D 221 
AC6 5  VAL E 430 ? LEU E 433 ? VAL D 430 LEU D 433 
AC6 6  ILE E 253 ? THR E 257 ? ILE D 253 THR D 257 
AC6 7  VAL E 279 ? PRO E 283 ? VAL D 279 PRO D 283 
AC7 1  ILE E 351 ? LYS E 352 ? ILE D 351 LYS D 352 
AC7 2  ASN E 357 ? TYR E 358 ? ASN D 357 TYR D 358 
AC8 1  VAL F 8   ? VAL F 9   ? VAL C 8   VAL C 9   
AC8 2  TRP F 18  ? LEU F 25  ? TRP C 18  LEU C 25  
AC8 3  TYR F 96  ? VAL F 107 ? TYR C 96  VAL C 107 
AC8 4  LEU F 111 ? PRO F 114 ? LEU C 111 PRO C 114 
AC9 1  ARG F 13  ? ASN F 15  ? ARG C 13  ASN C 15  
AC9 2  TRP F 18  ? LEU F 25  ? TRP C 18  LEU C 25  
AC9 3  TYR F 96  ? VAL F 107 ? TYR C 96  VAL C 107 
AC9 4  ASP F 50  ? TYR F 59  ? ASP C 50  TYR C 59  
AC9 5  LEU F 41  ? SER F 45  ? LEU C 41  SER C 45  
AC9 6  ARG F 126 ? ARG F 129 ? ARG C 126 ARG C 129 
AD1 1  GLU F 171 ? VAL F 179 ? GLU C 171 VAL C 179 
AD1 2  TYR F 157 ? ALA F 163 ? TYR C 157 ALA C 163 
AD1 3  VAL F 570 ? VAL F 574 ? VAL C 570 VAL C 574 
AD1 4  TYR F 557 ? PHE F 562 ? TYR C 557 PHE C 562 
AD1 5  ASN F 520 ? VAL F 523 ? ASN C 520 VAL C 523 
AD1 6  THR F 189 ? ASN F 191 ? THR C 189 ASN C 191 
AD1 7  ILE F 498 ? SER F 503 ? ILE C 498 SER C 503 
AD1 8  PHE F 468 ? GLU F 473 ? PHE C 468 GLU C 473 
AD1 9  GLY F 218 ? ASP F 223 ? GLY C 218 ASP C 223 
AD1 10 VAL F 430 ? ASP F 434 ? VAL C 430 ASP C 434 
AD1 11 ILE F 253 ? TYR F 256 ? ILE C 253 TYR C 256 
AD1 12 VAL F 279 ? LEU F 282 ? VAL C 279 LEU C 282 
AD2 1  VAL G 45  ? PRO G 46  ? VAL H 45  PRO H 46  
AD2 2  PHE G 243 ? GLN G 246 ? PHE H 243 GLN H 246 
AD2 3  ARG G 275 ? ARG G 279 ? ARG H 275 ARG H 279 
AD2 4  VAL G 291 ? ASP G 295 ? VAL H 291 ASP H 295 
AD2 5  LEU G 213 ? THR G 217 ? LEU H 213 THR H 217 
AD2 6  LEU G 182 ? ASP G 186 ? LEU H 182 ASP H 186 
AD2 7  LEU G 56  ? ASP G 62  ? LEU H 56  ASP H 62  
AD2 8  PHE G 77  ? GLY G 86  ? PHE H 77  GLY H 86  
AD2 9  LEU G 92  ? PRO G 100 ? LEU H 92  PRO H 100 
AD3 1  VAL H 45  ? PRO H 46  ? VAL G 45  PRO G 46  
AD3 2  PHE H 243 ? GLN H 246 ? PHE G 243 GLN G 246 
AD3 3  ARG H 274 ? ARG H 279 ? ARG G 274 ARG G 279 
AD3 4  VAL H 291 ? LEU H 296 ? VAL G 291 LEU G 296 
AD3 5  LEU H 213 ? VAL H 216 ? LEU G 213 VAL G 216 
AD3 6  LEU H 182 ? ASP H 186 ? LEU G 182 ASP G 186 
AD3 7  LEU H 56  ? ASP H 62  ? LEU G 56  ASP G 62  
AD3 8  PHE H 77  ? GLY H 86  ? PHE G 77  GLY G 86  
AD3 9  ILE H 95  ? PRO H 100 ? ILE G 95  PRO G 100 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N ARG A 13  ? N ARG F 13  O GLU A 20  ? O GLU F 20  
AA1 2  3  N LEU A 23  ? N LEU F 23  O HIS A 98  ? O HIS F 98  
AA1 3  4  N VAL A 107 ? N VAL F 107 O LEU A 111 ? O LEU F 111 
AA2 1  2  N ARG A 13  ? N ARG F 13  O GLU A 20  ? O GLU F 20  
AA2 2  3  N LEU A 23  ? N LEU F 23  O HIS A 98  ? O HIS F 98  
AA2 3  4  O LEU A 103 ? O LEU F 103 N VAL A 52  ? N VAL F 52  
AA2 4  5  O GLY A 53  ? O GLY F 53  N VAL A 42  ? N VAL F 42  
AA2 5  6  N ARG A 43  ? N ARG F 43  O TYR A 128 ? O TYR F 128 
AA3 1  2  N PHE A 159 ? N PHE F 159 O LYS A 177 ? O LYS F 177 
AA4 1  2  N THR A 189 ? N THR F 189 O TYR A 502 ? O TYR F 502 
AA4 2  3  O LEU A 501 ? O LEU F 501 N LEU A 472 ? N LEU F 472 
AA4 3  4  O LEU A 469 ? O LEU F 469 N GLY A 218 ? N GLY F 218 
AA4 4  5  N ILE A 221 ? N ILE F 221 O VAL A 431 ? O VAL F 431 
AA4 5  6  O VAL A 430 ? O VAL F 430 N ARG A 254 ? N ARG F 254 
AA4 6  7  N PHE A 255 ? N PHE F 255 O LEU A 282 ? O LEU F 282 
AA5 1  2  N TYR A 353 ? N TYR F 353 O GLU A 356 ? O GLU F 356 
AA6 1  2  N VAL A 523 ? N VAL F 523 O TYR A 559 ? O TYR F 559 
AA6 2  3  N SER A 558 ? N SER F 558 O LEU A 572 ? O LEU F 572 
AA7 1  2  N VAL B 8   ? N VAL A 8   O VAL B 24  ? O VAL A 24  
AA7 2  3  N LEU B 25  ? N LEU A 25  O TYR B 96  ? O TYR A 96  
AA7 3  4  N ARG B 105 ? N ARG A 105 O ALA B 113 ? O ALA A 113 
AA8 1  2  N ASN B 15  ? N ASN A 15  O TRP B 18  ? O TRP A 18  
AA8 2  3  N LEU B 25  ? N LEU A 25  O TYR B 96  ? O TYR A 96  
AA8 3  4  O LEU B 103 ? O LEU A 103 N VAL B 52  ? N VAL A 52  
AA8 4  5  O TYR B 51  ? O TYR A 51  N VAL B 44  ? N VAL A 44  
AA8 5  6  N ARG B 43  ? N ARG A 43  O TYR B 128 ? O TYR A 128 
AA9 1  2  O LYS B 177 ? O LYS A 177 N PHE B 159 ? N PHE A 159 
AA9 2  3  N HIS B 161 ? N HIS A 161 O ARG B 573 ? O ARG A 573 
AA9 3  4  O VAL B 570 ? O VAL A 570 N VAL B 560 ? N VAL A 560 
AA9 4  5  O TYR B 561 ? O TYR A 561 N PHE B 521 ? N PHE A 521 
AB1 1  2  N THR B 189 ? N THR A 189 O TYR B 502 ? O TYR A 502 
AB1 2  3  O GLY B 499 ? O GLY A 499 N VAL B 470 ? N VAL A 470 
AB1 3  4  O VAL B 471 ? O VAL A 471 N LEU B 222 ? N LEU A 222 
AB1 4  5  N ILE B 221 ? N ILE A 221 O VAL B 431 ? O VAL A 431 
AB1 5  6  O VAL B 430 ? O VAL A 430 N ARG B 254 ? N ARG A 254 
AB1 6  7  N PHE B 255 ? N PHE A 255 O LEU B 282 ? O LEU A 282 
AB2 1  2  N VAL C 8   ? N VAL B 8   O VAL C 24  ? O VAL B 24  
AB2 2  3  N LEU C 23  ? N LEU B 23  O HIS C 98  ? O HIS B 98  
AB2 3  4  N VAL C 107 ? N VAL B 107 O LEU C 111 ? O LEU B 111 
AB3 1  2  N ASN C 15  ? N ASN B 15  O TRP C 18  ? O TRP B 18  
AB3 2  3  N LEU C 23  ? N LEU B 23  O HIS C 98  ? O HIS B 98  
AB3 3  4  O LEU C 103 ? O LEU B 103 N VAL C 52  ? N VAL B 52  
AB3 4  5  O TYR C 51  ? O TYR B 51  N VAL C 44  ? N VAL B 44  
AB3 5  6  N ARG C 43  ? N ARG B 43  O TYR C 128 ? O TYR B 128 
AB4 1  2  O LYS C 177 ? O LYS B 177 N GLY C 160 ? N GLY B 160 
AB4 2  3  N HIS C 161 ? N HIS B 161 O ARG C 573 ? O ARG B 573 
AB4 3  4  O LEU C 572 ? O LEU B 572 N SER C 558 ? N SER B 558 
AB4 4  5  O TYR C 559 ? O TYR B 559 N VAL C 523 ? N VAL B 523 
AB5 1  2  N THR C 189 ? N THR B 189 O MET C 500 ? O MET B 500 
AB5 2  3  O GLY C 499 ? O GLY B 499 N VAL C 470 ? N VAL B 470 
AB5 3  4  O LEU C 469 ? O LEU B 469 N LEU C 220 ? N LEU B 220 
AB5 4  5  N ILE C 221 ? N ILE B 221 O VAL C 431 ? O VAL B 431 
AB5 5  6  O VAL C 430 ? O VAL B 430 N ARG C 254 ? N ARG B 254 
AB6 1  2  N ILE C 351 ? N ILE B 351 O TYR C 358 ? O TYR B 358 
AB7 1  2  N VAL D 8   ? N VAL E 8   O VAL D 24  ? O VAL E 24  
AB7 2  3  O GLU D 20  ? O GLU E 20  N ARG D 13  ? N ARG E 13  
AB8 1  2  N VAL D 8   ? N VAL E 8   O VAL D 24  ? O VAL E 24  
AB8 2  3  N LEU D 23  ? N LEU E 23  O HIS D 98  ? O HIS E 98  
AB8 3  4  O ARG D 99  ? O ARG E 99  N LEU D 56  ? N LEU E 56  
AB8 4  5  O GLY D 53  ? O GLY E 53  N VAL D 42  ? N VAL E 42  
AB8 5  6  N ARG D 43  ? N ARG E 43  O TYR D 128 ? O TYR E 128 
AB9 1  2  N ARG D 105 ? N ARG E 105 O ALA D 113 ? O ALA E 113 
AC1 1  2  O LYS D 177 ? O LYS E 177 N PHE D 159 ? N PHE E 159 
AC1 2  3  N HIS D 161 ? N HIS E 161 O ARG D 573 ? O ARG E 573 
AC1 3  4  O LEU D 572 ? O LEU E 572 N SER D 558 ? N SER E 558 
AC1 4  5  O TYR D 559 ? O TYR E 559 N VAL D 523 ? N VAL E 523 
AC1 5  6  O ASN D 520 ? O ASN E 520 N ALA D 190 ? N ALA E 190 
AC1 6  7  N THR D 189 ? N THR E 189 O TYR D 502 ? O TYR E 502 
AC1 7  8  O LEU D 501 ? O LEU E 501 N LEU D 472 ? N LEU E 472 
AC1 8  9  O LEU D 469 ? O LEU E 469 N LEU D 220 ? N LEU E 220 
AC1 9  10 N ILE D 221 ? N ILE E 221 O VAL D 431 ? O VAL E 431 
AC1 10 11 O ASP D 434 ? O ASP E 434 N TYR D 256 ? N TYR E 256 
AC1 11 12 N PHE D 255 ? N PHE E 255 O LEU D 282 ? O LEU E 282 
AC2 1  2  N ILE D 351 ? N ILE E 351 O TYR D 358 ? O TYR E 358 
AC3 1  2  N SER E 11  ? N SER D 11  O THR E 22  ? O THR D 22  
AC3 2  3  N LEU E 23  ? N LEU D 23  O HIS E 98  ? O HIS D 98  
AC3 3  4  N VAL E 107 ? N VAL D 107 O LEU E 111 ? O LEU D 111 
AC4 1  2  N SER E 11  ? N SER D 11  O THR E 22  ? O THR D 22  
AC4 2  3  N LEU E 23  ? N LEU D 23  O HIS E 98  ? O HIS D 98  
AC4 3  4  O ARG E 99  ? O ARG D 99  N LEU E 56  ? N LEU D 56  
AC4 4  5  O TYR E 51  ? O TYR D 51  N VAL E 44  ? N VAL D 44  
AC4 5  6  N ARG E 43  ? N ARG D 43  O TYR E 128 ? O TYR D 128 
AC5 1  2  O VAL E 179 ? O VAL D 179 N TYR E 157 ? N TYR D 157 
AC5 2  3  N HIS E 161 ? N HIS D 161 O ARG E 573 ? O ARG D 573 
AC5 3  4  O LEU E 572 ? O LEU D 572 N SER E 558 ? N SER D 558 
AC5 4  5  O TYR E 559 ? O TYR D 559 N VAL E 523 ? N VAL D 523 
AC6 1  2  N THR E 189 ? N THR D 189 O TYR E 502 ? O TYR D 502 
AC6 2  3  O LEU E 501 ? O LEU D 501 N LEU E 472 ? N LEU D 472 
AC6 3  4  O LEU E 469 ? O LEU D 469 N LEU E 220 ? N LEU D 220 
AC6 4  5  N MET E 219 ? N MET D 219 O VAL E 431 ? O VAL D 431 
AC6 5  6  O ILE E 432 ? O ILE D 432 N TYR E 256 ? N TYR D 256 
AC6 6  7  N PHE E 255 ? N PHE D 255 O LEU E 282 ? O LEU D 282 
AC7 1  2  N ILE E 351 ? N ILE D 351 O TYR E 358 ? O TYR D 358 
AC8 1  2  N VAL F 8   ? N VAL C 8   O VAL F 24  ? O VAL C 24  
AC8 2  3  N LEU F 23  ? N LEU C 23  O HIS F 98  ? O HIS C 98  
AC8 3  4  N ARG F 105 ? N ARG C 105 O ALA F 113 ? O ALA C 113 
AC9 1  2  N ARG F 13  ? N ARG C 13  O GLU F 20  ? O GLU C 20  
AC9 2  3  N LEU F 23  ? N LEU C 23  O HIS F 98  ? O HIS C 98  
AC9 3  4  O ARG F 99  ? O ARG C 99  N LEU F 56  ? N LEU C 56  
AC9 4  5  O TYR F 51  ? O TYR C 51  N VAL F 44  ? N VAL C 44  
AC9 5  6  N ARG F 43  ? N ARG C 43  O TYR F 128 ? O TYR C 128 
AD1 1  2  O LYS F 177 ? O LYS C 177 N GLY F 160 ? N GLY C 160 
AD1 2  3  N HIS F 161 ? N HIS C 161 O ARG F 573 ? O ARG C 573 
AD1 3  4  O VAL F 570 ? O VAL C 570 N VAL F 560 ? N VAL C 560 
AD1 4  5  O TYR F 559 ? O TYR C 559 N VAL F 523 ? N VAL C 523 
AD1 5  6  O ASN F 520 ? O ASN C 520 N ALA F 190 ? N ALA C 190 
AD1 6  7  N ASN F 191 ? N ASN C 191 O TYR F 502 ? O TYR C 502 
AD1 7  8  O GLY F 499 ? O GLY C 499 N VAL F 470 ? N VAL C 470 
AD1 8  9  O LEU F 469 ? O LEU C 469 N GLY F 218 ? N GLY C 218 
AD1 9  10 N ILE F 221 ? N ILE C 221 O VAL F 431 ? O VAL C 431 
AD1 10 11 O VAL F 430 ? O VAL C 430 N ARG F 254 ? N ARG C 254 
AD1 11 12 N PHE F 255 ? N PHE C 255 O GLU F 280 ? O GLU C 280 
AD2 1  2  N VAL G 45  ? N VAL H 45  O VAL G 244 ? O VAL H 244 
AD2 2  3  N LEU G 245 ? N LEU H 245 O VAL G 277 ? O VAL H 277 
AD2 3  4  N ALA G 278 ? N ALA H 278 O ALA G 292 ? O ALA H 292 
AD2 4  5  O ASP G 295 ? O ASP H 295 N GLY G 215 ? N GLY H 215 
AD2 5  6  O ALA G 214 ? O ALA H 214 N LYS G 185 ? N LYS H 185 
AD2 6  7  O LEU G 182 ? O LEU H 182 N LEU G 57  ? N LEU H 57  
AD2 7  8  N ASP G 62  ? N ASP H 62  O ARG G 81  ? O ARG H 81  
AD2 8  9  N VAL G 80  ? N VAL H 80  O HIS G 97  ? O HIS H 97  
AD3 1  2  N VAL H 45  ? N VAL G 45  O VAL H 244 ? O VAL G 244 
AD3 2  3  N PHE H 243 ? N PHE G 243 O ARG H 279 ? O ARG G 279 
AD3 3  4  N ALA H 278 ? N ALA G 278 O ALA H 292 ? O ALA G 292 
AD3 4  5  O ASP H 295 ? O ASP G 295 N GLY H 215 ? N GLY G 215 
AD3 5  6  O ALA H 214 ? O ALA G 214 N PHE H 183 ? N PHE G 183 
AD3 6  7  O LEU H 182 ? O LEU G 182 N LEU H 57  ? N LEU G 57  
AD3 7  8  N ASP H 62  ? N ASP G 62  O ARG H 81  ? O ARG G 81  
AD3 8  9  N GLY H 78  ? N GLY G 78  O LEU H 99  ? O LEU G 99  
# 
_pdbx_entry_details.entry_id                   8Y1K 
_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           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NZ  F LYS 199 ? ? O2G F ANP 601 ? ? 1.30 
2  1 OG1 D THR 26  ? ? OE1 D GLU 29  ? ? 1.91 
3  1 O   A ASP 359 ? ? OG  A SER 365 ? ? 1.98 
4  1 OH  D TYR 289 ? ? O   D LEU 343 ? ? 2.00 
5  1 O   G LEU 211 ? ? OH  G TYR 299 ? ? 2.01 
6  1 OE1 G GLU 144 ? ? OG1 G THR 147 ? ? 2.02 
7  1 OH  C TYR 289 ? ? O   C LEU 343 ? ? 2.02 
8  1 NH2 A ARG 187 ? ? O   A GLU 563 ? ? 2.03 
9  1 OD1 A ASP 359 ? ? OG  A SER 361 ? ? 2.06 
10 1 O   H LEU 211 ? ? OH  H TYR 299 ? ? 2.09 
11 1 OH  F TYR 228 ? ? OE2 F GLU 473 ? ? 2.10 
12 1 NE2 G HIS 97  ? ? OH  G TYR 111 ? ? 2.12 
13 1 NZ  B LYS 352 ? ? OD1 B ASN 357 ? ? 2.12 
14 1 OE1 A GLN 301 ? ? NH1 A ARG 304 ? ? 2.12 
15 1 O   E LEU 82  ? ? NH1 E ARG 90  ? ? 2.14 
16 1 OE1 E GLU 474 ? ? NE2 E HIS 476 ? ? 2.14 
17 1 OE1 C GLU 202 ? ? NZ  C LYS 524 ? ? 2.15 
18 1 N   E PHE 562 ? ? OE1 E GLN 566 ? ? 2.15 
19 1 O   G PHE 236 ? ? NH2 G ARG 240 ? ? 2.16 
20 1 NH1 C ARG 250 ? ? OE1 C GLU 277 ? ? 2.16 
21 1 OE1 A GLU 202 ? ? NZ  A LYS 524 ? ? 2.16 
22 1 O   G GLU 140 ? ? NH1 G ARG 195 ? ? 2.16 
23 1 OE1 C GLU 362 ? ? N   C SER 365 ? ? 2.17 
24 1 OE1 C GLU 474 ? ? NE2 C HIS 476 ? ? 2.17 
25 1 NH1 C ARG 254 ? ? OE1 C GLU 280 ? ? 2.17 
26 1 NH2 E ARG 303 ? ? OP1 J DA  12  ? ? 2.17 
27 1 OE1 F GLU 202 ? ? NZ  F LYS 524 ? ? 2.17 
28 1 OG1 C THR 195 ? ? OE1 C GLN 505 ? ? 2.17 
29 1 O   H PRO 93  ? ? OH  H TYR 165 ? ? 2.18 
30 1 OE2 E GLU 202 ? ? NZ  E LYS 524 ? ? 2.18 
31 1 O6  I DG  1   ? ? N4  J DC  19  ? ? 2.19 
32 1 NE2 F GLN 231 ? ? O   F GLU 233 ? ? 2.19 
33 1 NH2 F ARG 188 ? ? OE2 F GLU 519 ? ? 2.19 
# 
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 GLN F 108 ? ? 46.34   -128.64 
2  1 SER F 115 ? ? 52.02   -150.35 
3  1 LEU F 284 ? ? -98.04  34.53   
4  1 GLN F 306 ? ? -78.58  -156.07 
5  1 ALA F 308 ? ? 171.67  -179.97 
6  1 GLU F 309 ? ? 57.78   70.06   
7  1 LYS F 354 ? ? 58.47   -96.73  
8  1 ASN F 355 ? ? -140.24 25.57   
9  1 ASN F 410 ? ? 60.90   66.89   
10 1 GLU F 427 ? ? -131.85 -35.69  
11 1 ARG F 464 ? ? -174.07 148.06  
12 1 GLN F 505 ? ? 75.60   -11.67  
13 1 PRO F 567 ? ? -82.69  49.86   
14 1 SER A 115 ? ? 51.65   -161.85 
15 1 ASP A 223 ? ? -69.08  95.78   
16 1 PRO A 238 ? ? -58.16  173.09  
17 1 LEU A 284 ? ? -93.38  52.31   
18 1 LYS A 354 ? ? 55.97   -118.91 
19 1 ALA A 393 ? ? -53.53  -7.73   
20 1 LYS A 394 ? ? -67.22  2.49    
21 1 ARG A 464 ? ? -171.72 149.56  
22 1 ALA A 483 ? ? 77.65   -8.32   
23 1 GLN A 505 ? ? 76.15   -8.01   
24 1 GLN B 108 ? ? 52.43   -130.92 
25 1 SER B 115 ? ? 51.36   -162.38 
26 1 GLU B 124 ? ? -141.42 34.68   
27 1 ALA B 163 ? ? -170.78 137.03  
28 1 GLU B 233 ? ? -148.15 -154.21 
29 1 LYS B 354 ? ? 52.35   -98.21  
30 1 ALA B 393 ? ? -54.43  -7.72   
31 1 GLU B 427 ? ? 71.66   -9.78   
32 1 GLU E 83  ? ? -135.65 -35.65  
33 1 GLN E 108 ? ? 55.99   -152.72 
34 1 SER E 115 ? ? 51.25   -162.40 
35 1 SER E 146 ? ? -177.37 145.43  
36 1 GLU E 152 ? ? 61.38   60.27   
37 1 GLU E 233 ? ? -82.68  47.17   
38 1 ALA E 308 ? ? 69.39   158.05  
39 1 LYS E 354 ? ? 60.34   -97.49  
40 1 ALA E 393 ? ? -53.73  -9.65   
41 1 GLN E 505 ? ? 79.36   -5.01   
42 1 ASN D 94  ? ? -100.55 73.80   
43 1 GLN D 108 ? ? 62.34   -138.12 
44 1 SER D 115 ? ? 47.93   -154.06 
45 1 GLU D 152 ? ? 61.25   170.57  
46 1 GLN D 306 ? ? 62.09   -108.26 
47 1 ALA D 308 ? ? -94.08  52.28   
48 1 LYS D 354 ? ? -102.60 -62.39  
49 1 ASN D 355 ? ? -146.33 12.58   
50 1 GLU D 427 ? ? 74.34   -9.93   
51 1 PHE D 542 ? ? -68.85  0.92    
52 1 GLN C 108 ? ? 55.02   -135.29 
53 1 SER C 115 ? ? 53.13   -164.41 
54 1 PRO C 181 ? ? -74.36  42.65   
55 1 ARG C 304 ? ? 70.33   -5.81   
56 1 GLU C 309 ? ? 50.29   71.20   
57 1 LYS C 352 ? ? -117.78 50.39   
58 1 THR C 424 ? ? -80.74  47.41   
59 1 GLU C 427 ? ? 74.92   -10.11  
60 1 GLN C 505 ? ? 76.32   -8.18   
61 1 LEU H 13  ? ? -67.62  -176.28 
62 1 LYS H 14  ? ? 76.87   -5.70   
63 1 VAL H 87  ? ? 60.22   -104.23 
64 1 GLU H 103 ? ? -8.24   -111.90 
65 1 ASP H 107 ? ? -162.90 73.81   
66 1 PRO H 108 ? ? -67.83  -176.87 
67 1 LYS H 109 ? ? 87.12   -6.69   
68 1 GLU H 121 ? ? 60.84   60.80   
69 1 ARG H 219 ? ? -177.44 -177.59 
70 1 LEU H 235 ? ? 79.04   -8.93   
71 1 ALA H 264 ? ? 65.51   169.80  
72 1 ASP H 265 ? ? 59.13   8.85    
73 1 LEU H 266 ? ? -95.39  30.55   
74 1 PHE H 285 ? ? 77.50   -7.47   
75 1 HIS H 315 ? ? -95.38  30.11   
76 1 LEU G 17  ? ? -97.97  38.25   
77 1 LEU G 22  ? ? -140.43 22.86   
78 1 LEU G 29  ? ? -80.94  46.47   
79 1 ARG G 30  ? ? -131.30 -40.94  
80 1 HIS G 48  ? ? -93.10  50.69   
81 1 ALA G 68  ? ? 68.83   -1.71   
82 1 SER G 76  ? ? -126.64 -169.20 
83 1 ASP G 107 ? ? -159.00 84.04   
84 1 LYS G 109 ? ? 70.77   -5.99   
85 1 LYS G 218 ? ? 62.16   -113.35 
86 1 ALA G 264 ? ? -38.28  -35.06  
87 1 HIS G 315 ? ? -96.07  31.03   
88 1 LEU G 319 ? ? -66.93  -73.11  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y1K 
_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                    8Y1K 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               78868 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'TdpAB in complex with AMPPNP and PT-DNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        8Y1K 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_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           ? 
_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              8Y1K 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y1K 
_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 F MET 1   ? A MET 1   
2   1 Y 1 F ALA 2   ? A ALA 2   
3   1 Y 1 F GLU 142 ? A GLU 142 
4   1 Y 1 F VAL 143 ? A VAL 143 
5   1 Y 1 F ARG 144 ? A ARG 144 
6   1 Y 1 F THR 145 ? A THR 145 
7   1 Y 1 F SER 146 ? A SER 146 
8   1 Y 1 F GLY 147 ? A GLY 147 
9   1 Y 1 F SER 148 ? A SER 148 
10  1 Y 1 F VAL 149 ? A VAL 149 
11  1 Y 1 F LYS 150 ? A LYS 150 
12  1 Y 1 F ALA 151 ? A ALA 151 
13  1 Y 1 F GLU 152 ? A GLU 152 
14  1 Y 1 F GLY 153 ? A GLY 153 
15  1 Y 1 F LYS 154 ? A LYS 154 
16  1 Y 1 F ARG 155 ? A ARG 155 
17  1 Y 1 F ARG 156 ? A ARG 156 
18  1 Y 1 F GLU 374 ? A GLU 374 
19  1 Y 1 F ASN 375 ? A ASN 375 
20  1 Y 1 F ASN 376 ? A ASN 376 
21  1 Y 1 F SER 377 ? A SER 377 
22  1 Y 1 F GLN 378 ? A GLN 378 
23  1 Y 1 F ARG 379 ? A ARG 379 
24  1 Y 1 F GLY 380 ? A GLY 380 
25  1 Y 1 F ASP 381 ? A ASP 381 
26  1 Y 1 F ASN 382 ? A ASN 382 
27  1 Y 1 A MET 1   ? B MET 1   
28  1 Y 1 A ALA 2   ? B ALA 2   
29  1 Y 1 A GLU 142 ? B GLU 142 
30  1 Y 1 A VAL 143 ? B VAL 143 
31  1 Y 1 A ARG 144 ? B ARG 144 
32  1 Y 1 A THR 145 ? B THR 145 
33  1 Y 1 A SER 146 ? B SER 146 
34  1 Y 1 A GLY 147 ? B GLY 147 
35  1 Y 1 A SER 148 ? B SER 148 
36  1 Y 1 A VAL 149 ? B VAL 149 
37  1 Y 1 A LYS 150 ? B LYS 150 
38  1 Y 1 A ALA 151 ? B ALA 151 
39  1 Y 1 A GLU 152 ? B GLU 152 
40  1 Y 1 A GLY 153 ? B GLY 153 
41  1 Y 1 A LYS 154 ? B LYS 154 
42  1 Y 1 A ARG 155 ? B ARG 155 
43  1 Y 1 A ARG 156 ? B ARG 156 
44  1 Y 1 A GLU 374 ? B GLU 374 
45  1 Y 1 A ASN 375 ? B ASN 375 
46  1 Y 1 A ASN 376 ? B ASN 376 
47  1 Y 1 A SER 377 ? B SER 377 
48  1 Y 1 A GLN 378 ? B GLN 378 
49  1 Y 1 A ARG 379 ? B ARG 379 
50  1 Y 1 A GLY 380 ? B GLY 380 
51  1 Y 1 A ASP 381 ? B ASP 381 
52  1 Y 1 A ASN 382 ? B ASN 382 
53  1 Y 1 A LYS 383 ? B LYS 383 
54  1 Y 1 B MET 1   ? C MET 1   
55  1 Y 1 B ALA 2   ? C ALA 2   
56  1 Y 1 B GLU 142 ? C GLU 142 
57  1 Y 1 B VAL 143 ? C VAL 143 
58  1 Y 1 B ARG 144 ? C ARG 144 
59  1 Y 1 B THR 145 ? C THR 145 
60  1 Y 1 B SER 146 ? C SER 146 
61  1 Y 1 B GLY 147 ? C GLY 147 
62  1 Y 1 B SER 148 ? C SER 148 
63  1 Y 1 B VAL 149 ? C VAL 149 
64  1 Y 1 B LYS 150 ? C LYS 150 
65  1 Y 1 B ALA 151 ? C ALA 151 
66  1 Y 1 B GLU 152 ? C GLU 152 
67  1 Y 1 B GLY 153 ? C GLY 153 
68  1 Y 1 B LYS 154 ? C LYS 154 
69  1 Y 1 B ARG 155 ? C ARG 155 
70  1 Y 1 B ARG 156 ? C ARG 156 
71  1 Y 1 B GLU 374 ? C GLU 374 
72  1 Y 1 B ASN 375 ? C ASN 375 
73  1 Y 1 B ASN 376 ? C ASN 376 
74  1 Y 1 B SER 377 ? C SER 377 
75  1 Y 1 B GLN 378 ? C GLN 378 
76  1 Y 1 B ARG 379 ? C ARG 379 
77  1 Y 1 B GLY 380 ? C GLY 380 
78  1 Y 1 B ASP 381 ? C ASP 381 
79  1 Y 1 B ASN 382 ? C ASN 382 
80  1 Y 1 B LYS 383 ? C LYS 383 
81  1 Y 1 E MET 1   ? D MET 1   
82  1 Y 1 E ALA 2   ? D ALA 2   
83  1 Y 1 E ASN 376 ? D ASN 376 
84  1 Y 1 E SER 377 ? D SER 377 
85  1 Y 1 E GLN 378 ? D GLN 378 
86  1 Y 1 E ARG 379 ? D ARG 379 
87  1 Y 1 E GLY 380 ? D GLY 380 
88  1 Y 1 E ASP 381 ? D ASP 381 
89  1 Y 1 D MET 1   ? E MET 1   
90  1 Y 1 D ALA 2   ? E ALA 2   
91  1 Y 1 D GLU 374 ? E GLU 374 
92  1 Y 1 D ASN 375 ? E ASN 375 
93  1 Y 1 D ASN 376 ? E ASN 376 
94  1 Y 1 D SER 377 ? E SER 377 
95  1 Y 1 D GLN 378 ? E GLN 378 
96  1 Y 1 D ARG 379 ? E ARG 379 
97  1 Y 1 D GLY 380 ? E GLY 380 
98  1 Y 1 D ASP 381 ? E ASP 381 
99  1 Y 1 D ASN 382 ? E ASN 382 
100 1 Y 1 D LYS 383 ? E LYS 383 
101 1 Y 1 C MET 1   ? F MET 1   
102 1 Y 1 C ALA 2   ? F ALA 2   
103 1 Y 1 C THR 145 ? F THR 145 
104 1 Y 1 C SER 146 ? F SER 146 
105 1 Y 1 C GLY 147 ? F GLY 147 
106 1 Y 1 C SER 148 ? F SER 148 
107 1 Y 1 C VAL 149 ? F VAL 149 
108 1 Y 1 C LYS 150 ? F LYS 150 
109 1 Y 1 C ALA 151 ? F ALA 151 
110 1 Y 1 C GLU 152 ? F GLU 152 
111 1 Y 1 C GLY 153 ? F GLY 153 
112 1 Y 1 C LYS 154 ? F LYS 154 
113 1 Y 1 C LYS 354 ? F LYS 354 
114 1 Y 1 C ASN 355 ? F ASN 355 
115 1 Y 1 C GLU 356 ? F GLU 356 
116 1 Y 1 C ASN 357 ? F ASN 357 
117 1 Y 1 C GLU 374 ? F GLU 374 
118 1 Y 1 C ASN 375 ? F ASN 375 
119 1 Y 1 C ASN 376 ? F ASN 376 
120 1 Y 1 C SER 377 ? F SER 377 
121 1 Y 1 C GLN 378 ? F GLN 378 
122 1 Y 1 C ARG 379 ? F ARG 379 
123 1 Y 1 C GLY 380 ? F GLY 380 
124 1 Y 1 C ASP 381 ? F ASP 381 
125 1 Y 1 C ASN 382 ? F ASN 382 
126 1 Y 1 C LYS 383 ? F LYS 383 
127 1 Y 1 H MET 1   ? G MET 1   
128 1 Y 1 H PRO 2   ? G PRO 2   
129 1 Y 1 H TYR 3   ? G TYR 3   
130 1 Y 1 H ALA 4   ? G ALA 4   
131 1 Y 1 H GLY 5   ? G GLY 5   
132 1 Y 1 H GLU 6   ? G GLU 6   
133 1 Y 1 H GLY 7   ? G GLY 7   
134 1 Y 1 H SER 8   ? G SER 8   
135 1 Y 1 H ASN 9   ? G ASN 9   
136 1 Y 1 H PRO 10  ? G PRO 10  
137 1 Y 1 H ARG 221 ? G ARG 221 
138 1 Y 1 H LEU 222 ? G LEU 222 
139 1 Y 1 H LEU 223 ? G LEU 223 
140 1 Y 1 H ALA 224 ? G ALA 224 
141 1 Y 1 H ARG 373 ? G ARG 373 
142 1 Y 1 H GLU 374 ? G GLU 374 
143 1 Y 1 H ASP 375 ? G ASP 375 
144 1 Y 1 G MET 1   ? H MET 1   
145 1 Y 1 G PRO 2   ? H PRO 2   
146 1 Y 1 G TYR 3   ? H TYR 3   
147 1 Y 1 G ALA 4   ? H ALA 4   
148 1 Y 1 G GLY 5   ? H GLY 5   
149 1 Y 1 G GLU 6   ? H GLU 6   
150 1 Y 1 G GLY 7   ? H GLY 7   
151 1 Y 1 G SER 8   ? H SER 8   
152 1 Y 1 G ASN 9   ? H ASN 9   
153 1 Y 1 G PRO 10  ? H PRO 10  
154 1 Y 1 G ARG 221 ? H ARG 221 
155 1 Y 1 G LEU 222 ? H LEU 222 
156 1 Y 1 G LEU 223 ? H LEU 223 
157 1 Y 1 G ALA 224 ? H ALA 224 
158 1 Y 1 G ARG 373 ? H ARG 373 
159 1 Y 1 G GLU 374 ? H GLU 374 
160 1 Y 1 G ASP 375 ? H ASP 375 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ANP PG     P N N 14  
ANP O1G    O N N 15  
ANP O2G    O N N 16  
ANP O3G    O N N 17  
ANP PB     P N N 18  
ANP O1B    O N N 19  
ANP O2B    O N N 20  
ANP N3B    N N N 21  
ANP PA     P N N 22  
ANP O1A    O N N 23  
ANP O2A    O N N 24  
ANP O3A    O N N 25  
ANP "O5'"  O N N 26  
ANP "C5'"  C N N 27  
ANP "C4'"  C N R 28  
ANP "O4'"  O N N 29  
ANP "C3'"  C N S 30  
ANP "O3'"  O N N 31  
ANP "C2'"  C N R 32  
ANP "O2'"  O N N 33  
ANP "C1'"  C N R 34  
ANP N9     N Y N 35  
ANP C8     C Y N 36  
ANP N7     N Y N 37  
ANP C5     C Y N 38  
ANP C6     C Y N 39  
ANP N6     N N N 40  
ANP N1     N Y N 41  
ANP C2     C Y N 42  
ANP N3     N Y N 43  
ANP C4     C Y N 44  
ANP HOG2   H N N 45  
ANP HOG3   H N N 46  
ANP HOB2   H N N 47  
ANP HNB1   H N N 48  
ANP HOA2   H N N 49  
ANP "H5'1" H N N 50  
ANP "H5'2" H N N 51  
ANP "H4'"  H N N 52  
ANP "H3'"  H N N 53  
ANP "HO3'" H N N 54  
ANP "H2'"  H N N 55  
ANP "HO2'" H N N 56  
ANP "H1'"  H N N 57  
ANP H8     H N N 58  
ANP HN61   H N N 59  
ANP HN62   H N N 60  
ANP H2     H N N 61  
ARG N      N N N 62  
ARG CA     C N S 63  
ARG C      C N N 64  
ARG O      O N N 65  
ARG CB     C N N 66  
ARG CG     C N N 67  
ARG CD     C N N 68  
ARG NE     N N N 69  
ARG CZ     C N N 70  
ARG NH1    N N N 71  
ARG NH2    N N N 72  
ARG OXT    O N N 73  
ARG H      H N N 74  
ARG H2     H N N 75  
ARG HA     H N N 76  
ARG HB2    H N N 77  
ARG HB3    H N N 78  
ARG HG2    H N N 79  
ARG HG3    H N N 80  
ARG HD2    H N N 81  
ARG HD3    H N N 82  
ARG HE     H N N 83  
ARG HH11   H N N 84  
ARG HH12   H N N 85  
ARG HH21   H N N 86  
ARG HH22   H N N 87  
ARG HXT    H N N 88  
ASN N      N N N 89  
ASN CA     C N S 90  
ASN C      C N N 91  
ASN O      O N N 92  
ASN CB     C N N 93  
ASN CG     C N N 94  
ASN OD1    O N N 95  
ASN ND2    N N N 96  
ASN OXT    O N N 97  
ASN H      H N N 98  
ASN H2     H N N 99  
ASN HA     H N N 100 
ASN HB2    H N N 101 
ASN HB3    H N N 102 
ASN HD21   H N N 103 
ASN HD22   H N N 104 
ASN HXT    H N N 105 
ASP N      N N N 106 
ASP CA     C N S 107 
ASP C      C N N 108 
ASP O      O N N 109 
ASP CB     C N N 110 
ASP CG     C N N 111 
ASP OD1    O N N 112 
ASP OD2    O N N 113 
ASP OXT    O N N 114 
ASP H      H N N 115 
ASP H2     H N N 116 
ASP HA     H N N 117 
ASP HB2    H N N 118 
ASP HB3    H N N 119 
ASP HD2    H N N 120 
ASP HXT    H N N 121 
DA  OP3    O N N 122 
DA  P      P N N 123 
DA  OP1    O N N 124 
DA  OP2    O N N 125 
DA  "O5'"  O N N 126 
DA  "C5'"  C N N 127 
DA  "C4'"  C N R 128 
DA  "O4'"  O N N 129 
DA  "C3'"  C N S 130 
DA  "O3'"  O N N 131 
DA  "C2'"  C N N 132 
DA  "C1'"  C N R 133 
DA  N9     N Y N 134 
DA  C8     C Y N 135 
DA  N7     N Y N 136 
DA  C5     C Y N 137 
DA  C6     C Y N 138 
DA  N6     N N N 139 
DA  N1     N Y N 140 
DA  C2     C Y N 141 
DA  N3     N Y N 142 
DA  C4     C Y N 143 
DA  HOP3   H N N 144 
DA  HOP2   H N N 145 
DA  "H5'"  H N N 146 
DA  "H5''" H N N 147 
DA  "H4'"  H N N 148 
DA  "H3'"  H N N 149 
DA  "HO3'" H N N 150 
DA  "H2'"  H N N 151 
DA  "H2''" H N N 152 
DA  "H1'"  H N N 153 
DA  H8     H N N 154 
DA  H61    H N N 155 
DA  H62    H N N 156 
DA  H2     H N N 157 
DC  OP3    O N N 158 
DC  P      P N N 159 
DC  OP1    O N N 160 
DC  OP2    O N N 161 
DC  "O5'"  O N N 162 
DC  "C5'"  C N N 163 
DC  "C4'"  C N R 164 
DC  "O4'"  O N N 165 
DC  "C3'"  C N S 166 
DC  "O3'"  O N N 167 
DC  "C2'"  C N N 168 
DC  "C1'"  C N R 169 
DC  N1     N N N 170 
DC  C2     C N N 171 
DC  O2     O N N 172 
DC  N3     N N N 173 
DC  C4     C N N 174 
DC  N4     N N N 175 
DC  C5     C N N 176 
DC  C6     C N N 177 
DC  HOP3   H N N 178 
DC  HOP2   H N N 179 
DC  "H5'"  H N N 180 
DC  "H5''" H N N 181 
DC  "H4'"  H N N 182 
DC  "H3'"  H N N 183 
DC  "HO3'" H N N 184 
DC  "H2'"  H N N 185 
DC  "H2''" H N N 186 
DC  "H1'"  H N N 187 
DC  H41    H N N 188 
DC  H42    H N N 189 
DC  H5     H N N 190 
DC  H6     H N N 191 
DG  OP3    O N N 192 
DG  P      P N N 193 
DG  OP1    O N N 194 
DG  OP2    O N N 195 
DG  "O5'"  O N N 196 
DG  "C5'"  C N N 197 
DG  "C4'"  C N R 198 
DG  "O4'"  O N N 199 
DG  "C3'"  C N S 200 
DG  "O3'"  O N N 201 
DG  "C2'"  C N N 202 
DG  "C1'"  C N R 203 
DG  N9     N Y N 204 
DG  C8     C Y N 205 
DG  N7     N Y N 206 
DG  C5     C Y N 207 
DG  C6     C N N 208 
DG  O6     O N N 209 
DG  N1     N N N 210 
DG  C2     C N N 211 
DG  N2     N N N 212 
DG  N3     N N N 213 
DG  C4     C Y N 214 
DG  HOP3   H N N 215 
DG  HOP2   H N N 216 
DG  "H5'"  H N N 217 
DG  "H5''" H N N 218 
DG  "H4'"  H N N 219 
DG  "H3'"  H N N 220 
DG  "HO3'" H N N 221 
DG  "H2'"  H N N 222 
DG  "H2''" H N N 223 
DG  "H1'"  H N N 224 
DG  H8     H N N 225 
DG  H1     H N N 226 
DG  H21    H N N 227 
DG  H22    H N N 228 
DT  OP3    O N N 229 
DT  P      P N N 230 
DT  OP1    O N N 231 
DT  OP2    O N N 232 
DT  "O5'"  O N N 233 
DT  "C5'"  C N N 234 
DT  "C4'"  C N R 235 
DT  "O4'"  O N N 236 
DT  "C3'"  C N S 237 
DT  "O3'"  O N N 238 
DT  "C2'"  C N N 239 
DT  "C1'"  C N R 240 
DT  N1     N N N 241 
DT  C2     C N N 242 
DT  O2     O N N 243 
DT  N3     N N N 244 
DT  C4     C N N 245 
DT  O4     O N N 246 
DT  C5     C N N 247 
DT  C7     C N N 248 
DT  C6     C N N 249 
DT  HOP3   H N N 250 
DT  HOP2   H N N 251 
DT  "H5'"  H N N 252 
DT  "H5''" H N N 253 
DT  "H4'"  H N N 254 
DT  "H3'"  H N N 255 
DT  "HO3'" H N N 256 
DT  "H2'"  H N N 257 
DT  "H2''" H N N 258 
DT  "H1'"  H N N 259 
DT  H3     H N N 260 
DT  H71    H N N 261 
DT  H72    H N N 262 
DT  H73    H N N 263 
DT  H6     H N N 264 
GLN N      N N N 265 
GLN CA     C N S 266 
GLN C      C N N 267 
GLN O      O N N 268 
GLN CB     C N N 269 
GLN CG     C N N 270 
GLN CD     C N N 271 
GLN OE1    O N N 272 
GLN NE2    N N N 273 
GLN OXT    O N N 274 
GLN H      H N N 275 
GLN H2     H N N 276 
GLN HA     H N N 277 
GLN HB2    H N N 278 
GLN HB3    H N N 279 
GLN HG2    H N N 280 
GLN HG3    H N N 281 
GLN HE21   H N N 282 
GLN HE22   H N N 283 
GLN HXT    H N N 284 
GLU N      N N N 285 
GLU CA     C N S 286 
GLU C      C N N 287 
GLU O      O N N 288 
GLU CB     C N N 289 
GLU CG     C N N 290 
GLU CD     C N N 291 
GLU OE1    O N N 292 
GLU OE2    O N N 293 
GLU OXT    O N N 294 
GLU H      H N N 295 
GLU H2     H N N 296 
GLU HA     H N N 297 
GLU HB2    H N N 298 
GLU HB3    H N N 299 
GLU HG2    H N N 300 
GLU HG3    H N N 301 
GLU HE2    H N N 302 
GLU HXT    H N N 303 
GLY N      N N N 304 
GLY CA     C N N 305 
GLY C      C N N 306 
GLY O      O N N 307 
GLY OXT    O N N 308 
GLY H      H N N 309 
GLY H2     H N N 310 
GLY HA2    H N N 311 
GLY HA3    H N N 312 
GLY HXT    H N N 313 
HIS N      N N N 314 
HIS CA     C N S 315 
HIS C      C N N 316 
HIS O      O N N 317 
HIS CB     C N N 318 
HIS CG     C Y N 319 
HIS ND1    N Y N 320 
HIS CD2    C Y N 321 
HIS CE1    C Y N 322 
HIS NE2    N Y N 323 
HIS OXT    O N N 324 
HIS H      H N N 325 
HIS H2     H N N 326 
HIS HA     H N N 327 
HIS HB2    H N N 328 
HIS HB3    H N N 329 
HIS HD1    H N N 330 
HIS HD2    H N N 331 
HIS HE1    H N N 332 
HIS HE2    H N N 333 
HIS HXT    H N N 334 
ILE N      N N N 335 
ILE CA     C N S 336 
ILE C      C N N 337 
ILE O      O N N 338 
ILE CB     C N S 339 
ILE CG1    C N N 340 
ILE CG2    C N N 341 
ILE CD1    C N N 342 
ILE OXT    O N N 343 
ILE H      H N N 344 
ILE H2     H N N 345 
ILE HA     H N N 346 
ILE HB     H N N 347 
ILE HG12   H N N 348 
ILE HG13   H N N 349 
ILE HG21   H N N 350 
ILE HG22   H N N 351 
ILE HG23   H N N 352 
ILE HD11   H N N 353 
ILE HD12   H N N 354 
ILE HD13   H N N 355 
ILE HXT    H N N 356 
LEU N      N N N 357 
LEU CA     C N S 358 
LEU C      C N N 359 
LEU O      O N N 360 
LEU CB     C N N 361 
LEU CG     C N N 362 
LEU CD1    C N N 363 
LEU CD2    C N N 364 
LEU OXT    O N N 365 
LEU H      H N N 366 
LEU H2     H N N 367 
LEU HA     H N N 368 
LEU HB2    H N N 369 
LEU HB3    H N N 370 
LEU HG     H N N 371 
LEU HD11   H N N 372 
LEU HD12   H N N 373 
LEU HD13   H N N 374 
LEU HD21   H N N 375 
LEU HD22   H N N 376 
LEU HD23   H N N 377 
LEU HXT    H N N 378 
LYS N      N N N 379 
LYS CA     C N S 380 
LYS C      C N N 381 
LYS O      O N N 382 
LYS CB     C N N 383 
LYS CG     C N N 384 
LYS CD     C N N 385 
LYS CE     C N N 386 
LYS NZ     N N N 387 
LYS OXT    O N N 388 
LYS H      H N N 389 
LYS H2     H N N 390 
LYS HA     H N N 391 
LYS HB2    H N N 392 
LYS HB3    H N N 393 
LYS HG2    H N N 394 
LYS HG3    H N N 395 
LYS HD2    H N N 396 
LYS HD3    H N N 397 
LYS HE2    H N N 398 
LYS HE3    H N N 399 
LYS HZ1    H N N 400 
LYS HZ2    H N N 401 
LYS HZ3    H N N 402 
LYS HXT    H N N 403 
MET N      N N N 404 
MET CA     C N S 405 
MET C      C N N 406 
MET O      O N N 407 
MET CB     C N N 408 
MET CG     C N N 409 
MET SD     S N N 410 
MET CE     C N N 411 
MET OXT    O N N 412 
MET H      H N N 413 
MET H2     H N N 414 
MET HA     H N N 415 
MET HB2    H N N 416 
MET HB3    H N N 417 
MET HG2    H N N 418 
MET HG3    H N N 419 
MET HE1    H N N 420 
MET HE2    H N N 421 
MET HE3    H N N 422 
MET HXT    H N N 423 
PHE N      N N N 424 
PHE CA     C N S 425 
PHE C      C N N 426 
PHE O      O N N 427 
PHE CB     C N N 428 
PHE CG     C Y N 429 
PHE CD1    C Y N 430 
PHE CD2    C Y N 431 
PHE CE1    C Y N 432 
PHE CE2    C Y N 433 
PHE CZ     C Y N 434 
PHE OXT    O N N 435 
PHE H      H N N 436 
PHE H2     H N N 437 
PHE HA     H N N 438 
PHE HB2    H N N 439 
PHE HB3    H N N 440 
PHE HD1    H N N 441 
PHE HD2    H N N 442 
PHE HE1    H N N 443 
PHE HE2    H N N 444 
PHE HZ     H N N 445 
PHE HXT    H N N 446 
PRO N      N N N 447 
PRO CA     C N S 448 
PRO C      C N N 449 
PRO O      O N N 450 
PRO CB     C N N 451 
PRO CG     C N N 452 
PRO CD     C N N 453 
PRO OXT    O N N 454 
PRO H      H N N 455 
PRO HA     H N N 456 
PRO HB2    H N N 457 
PRO HB3    H N N 458 
PRO HG2    H N N 459 
PRO HG3    H N N 460 
PRO HD2    H N N 461 
PRO HD3    H N N 462 
PRO HXT    H N N 463 
SER N      N N N 464 
SER CA     C N S 465 
SER C      C N N 466 
SER O      O N N 467 
SER CB     C N N 468 
SER OG     O N N 469 
SER OXT    O N N 470 
SER H      H N N 471 
SER H2     H N N 472 
SER HA     H N N 473 
SER HB2    H N N 474 
SER HB3    H N N 475 
SER HG     H N N 476 
SER HXT    H N N 477 
THR N      N N N 478 
THR CA     C N S 479 
THR C      C N N 480 
THR O      O N N 481 
THR CB     C N R 482 
THR OG1    O N N 483 
THR CG2    C N N 484 
THR OXT    O N N 485 
THR H      H N N 486 
THR H2     H N N 487 
THR HA     H N N 488 
THR HB     H N N 489 
THR HG1    H N N 490 
THR HG21   H N N 491 
THR HG22   H N N 492 
THR HG23   H N N 493 
THR HXT    H N N 494 
TRP N      N N N 495 
TRP CA     C N S 496 
TRP C      C N N 497 
TRP O      O N N 498 
TRP CB     C N N 499 
TRP CG     C Y N 500 
TRP CD1    C Y N 501 
TRP CD2    C Y N 502 
TRP NE1    N Y N 503 
TRP CE2    C Y N 504 
TRP CE3    C Y N 505 
TRP CZ2    C Y N 506 
TRP CZ3    C Y N 507 
TRP CH2    C Y N 508 
TRP OXT    O N N 509 
TRP H      H N N 510 
TRP H2     H N N 511 
TRP HA     H N N 512 
TRP HB2    H N N 513 
TRP HB3    H N N 514 
TRP HD1    H N N 515 
TRP HE1    H N N 516 
TRP HE3    H N N 517 
TRP HZ2    H N N 518 
TRP HZ3    H N N 519 
TRP HH2    H N N 520 
TRP HXT    H N N 521 
TYR N      N N N 522 
TYR CA     C N S 523 
TYR C      C N N 524 
TYR O      O N N 525 
TYR CB     C N N 526 
TYR CG     C Y N 527 
TYR CD1    C Y N 528 
TYR CD2    C Y N 529 
TYR CE1    C Y N 530 
TYR CE2    C Y N 531 
TYR CZ     C Y N 532 
TYR OH     O N N 533 
TYR OXT    O N N 534 
TYR H      H N N 535 
TYR H2     H N N 536 
TYR HA     H N N 537 
TYR HB2    H N N 538 
TYR HB3    H N N 539 
TYR HD1    H N N 540 
TYR HD2    H N N 541 
TYR HE1    H N N 542 
TYR HE2    H N N 543 
TYR HH     H N N 544 
TYR HXT    H N N 545 
VAL N      N N N 546 
VAL CA     C N S 547 
VAL C      C N N 548 
VAL O      O N N 549 
VAL CB     C N N 550 
VAL CG1    C N N 551 
VAL CG2    C N N 552 
VAL OXT    O N N 553 
VAL H      H N N 554 
VAL H2     H N N 555 
VAL HA     H N N 556 
VAL HB     H N N 557 
VAL HG11   H N N 558 
VAL HG12   H N N 559 
VAL HG13   H N N 560 
VAL HG21   H N N 561 
VAL HG22   H N N 562 
VAL HG23   H N N 563 
VAL HXT    H N N 564 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
DA  OP3   P      sing N N 120 
DA  OP3   HOP3   sing N N 121 
DA  P     OP1    doub N N 122 
DA  P     OP2    sing N N 123 
DA  P     "O5'"  sing N N 124 
DA  OP2   HOP2   sing N N 125 
DA  "O5'" "C5'"  sing N N 126 
DA  "C5'" "C4'"  sing N N 127 
DA  "C5'" "H5'"  sing N N 128 
DA  "C5'" "H5''" sing N N 129 
DA  "C4'" "O4'"  sing N N 130 
DA  "C4'" "C3'"  sing N N 131 
DA  "C4'" "H4'"  sing N N 132 
DA  "O4'" "C1'"  sing N N 133 
DA  "C3'" "O3'"  sing N N 134 
DA  "C3'" "C2'"  sing N N 135 
DA  "C3'" "H3'"  sing N N 136 
DA  "O3'" "HO3'" sing N N 137 
DA  "C2'" "C1'"  sing N N 138 
DA  "C2'" "H2'"  sing N N 139 
DA  "C2'" "H2''" sing N N 140 
DA  "C1'" N9     sing N N 141 
DA  "C1'" "H1'"  sing N N 142 
DA  N9    C8     sing Y N 143 
DA  N9    C4     sing Y N 144 
DA  C8    N7     doub Y N 145 
DA  C8    H8     sing N N 146 
DA  N7    C5     sing Y N 147 
DA  C5    C6     sing Y N 148 
DA  C5    C4     doub Y N 149 
DA  C6    N6     sing N N 150 
DA  C6    N1     doub Y N 151 
DA  N6    H61    sing N N 152 
DA  N6    H62    sing N N 153 
DA  N1    C2     sing Y N 154 
DA  C2    N3     doub Y N 155 
DA  C2    H2     sing N N 156 
DA  N3    C4     sing Y N 157 
DC  OP3   P      sing N N 158 
DC  OP3   HOP3   sing N N 159 
DC  P     OP1    doub N N 160 
DC  P     OP2    sing N N 161 
DC  P     "O5'"  sing N N 162 
DC  OP2   HOP2   sing N N 163 
DC  "O5'" "C5'"  sing N N 164 
DC  "C5'" "C4'"  sing N N 165 
DC  "C5'" "H5'"  sing N N 166 
DC  "C5'" "H5''" sing N N 167 
DC  "C4'" "O4'"  sing N N 168 
DC  "C4'" "C3'"  sing N N 169 
DC  "C4'" "H4'"  sing N N 170 
DC  "O4'" "C1'"  sing N N 171 
DC  "C3'" "O3'"  sing N N 172 
DC  "C3'" "C2'"  sing N N 173 
DC  "C3'" "H3'"  sing N N 174 
DC  "O3'" "HO3'" sing N N 175 
DC  "C2'" "C1'"  sing N N 176 
DC  "C2'" "H2'"  sing N N 177 
DC  "C2'" "H2''" sing N N 178 
DC  "C1'" N1     sing N N 179 
DC  "C1'" "H1'"  sing N N 180 
DC  N1    C2     sing N N 181 
DC  N1    C6     sing N N 182 
DC  C2    O2     doub N N 183 
DC  C2    N3     sing N N 184 
DC  N3    C4     doub N N 185 
DC  C4    N4     sing N N 186 
DC  C4    C5     sing N N 187 
DC  N4    H41    sing N N 188 
DC  N4    H42    sing N N 189 
DC  C5    C6     doub N N 190 
DC  C5    H5     sing N N 191 
DC  C6    H6     sing N N 192 
DG  OP3   P      sing N N 193 
DG  OP3   HOP3   sing N N 194 
DG  P     OP1    doub N N 195 
DG  P     OP2    sing N N 196 
DG  P     "O5'"  sing N N 197 
DG  OP2   HOP2   sing N N 198 
DG  "O5'" "C5'"  sing N N 199 
DG  "C5'" "C4'"  sing N N 200 
DG  "C5'" "H5'"  sing N N 201 
DG  "C5'" "H5''" sing N N 202 
DG  "C4'" "O4'"  sing N N 203 
DG  "C4'" "C3'"  sing N N 204 
DG  "C4'" "H4'"  sing N N 205 
DG  "O4'" "C1'"  sing N N 206 
DG  "C3'" "O3'"  sing N N 207 
DG  "C3'" "C2'"  sing N N 208 
DG  "C3'" "H3'"  sing N N 209 
DG  "O3'" "HO3'" sing N N 210 
DG  "C2'" "C1'"  sing N N 211 
DG  "C2'" "H2'"  sing N N 212 
DG  "C2'" "H2''" sing N N 213 
DG  "C1'" N9     sing N N 214 
DG  "C1'" "H1'"  sing N N 215 
DG  N9    C8     sing Y N 216 
DG  N9    C4     sing Y N 217 
DG  C8    N7     doub Y N 218 
DG  C8    H8     sing N N 219 
DG  N7    C5     sing Y N 220 
DG  C5    C6     sing N N 221 
DG  C5    C4     doub Y N 222 
DG  C6    O6     doub N N 223 
DG  C6    N1     sing N N 224 
DG  N1    C2     sing N N 225 
DG  N1    H1     sing N N 226 
DG  C2    N2     sing N N 227 
DG  C2    N3     doub N N 228 
DG  N2    H21    sing N N 229 
DG  N2    H22    sing N N 230 
DG  N3    C4     sing N N 231 
DT  OP3   P      sing N N 232 
DT  OP3   HOP3   sing N N 233 
DT  P     OP1    doub N N 234 
DT  P     OP2    sing N N 235 
DT  P     "O5'"  sing N N 236 
DT  OP2   HOP2   sing N N 237 
DT  "O5'" "C5'"  sing N N 238 
DT  "C5'" "C4'"  sing N N 239 
DT  "C5'" "H5'"  sing N N 240 
DT  "C5'" "H5''" sing N N 241 
DT  "C4'" "O4'"  sing N N 242 
DT  "C4'" "C3'"  sing N N 243 
DT  "C4'" "H4'"  sing N N 244 
DT  "O4'" "C1'"  sing N N 245 
DT  "C3'" "O3'"  sing N N 246 
DT  "C3'" "C2'"  sing N N 247 
DT  "C3'" "H3'"  sing N N 248 
DT  "O3'" "HO3'" sing N N 249 
DT  "C2'" "C1'"  sing N N 250 
DT  "C2'" "H2'"  sing N N 251 
DT  "C2'" "H2''" sing N N 252 
DT  "C1'" N1     sing N N 253 
DT  "C1'" "H1'"  sing N N 254 
DT  N1    C2     sing N N 255 
DT  N1    C6     sing N N 256 
DT  C2    O2     doub N N 257 
DT  C2    N3     sing N N 258 
DT  N3    C4     sing N N 259 
DT  N3    H3     sing N N 260 
DT  C4    O4     doub N N 261 
DT  C4    C5     sing N N 262 
DT  C5    C7     sing N N 263 
DT  C5    C6     doub N N 264 
DT  C7    H71    sing N N 265 
DT  C7    H72    sing N N 266 
DT  C7    H73    sing N N 267 
DT  C6    H6     sing N N 268 
GLN N     CA     sing N N 269 
GLN N     H      sing N N 270 
GLN N     H2     sing N N 271 
GLN CA    C      sing N N 272 
GLN CA    CB     sing N N 273 
GLN CA    HA     sing N N 274 
GLN C     O      doub N N 275 
GLN C     OXT    sing N N 276 
GLN CB    CG     sing N N 277 
GLN CB    HB2    sing N N 278 
GLN CB    HB3    sing N N 279 
GLN CG    CD     sing N N 280 
GLN CG    HG2    sing N N 281 
GLN CG    HG3    sing N N 282 
GLN CD    OE1    doub N N 283 
GLN CD    NE2    sing N N 284 
GLN NE2   HE21   sing N N 285 
GLN NE2   HE22   sing N N 286 
GLN OXT   HXT    sing N N 287 
GLU N     CA     sing N N 288 
GLU N     H      sing N N 289 
GLU N     H2     sing N N 290 
GLU CA    C      sing N N 291 
GLU CA    CB     sing N N 292 
GLU CA    HA     sing N N 293 
GLU C     O      doub N N 294 
GLU C     OXT    sing N N 295 
GLU CB    CG     sing N N 296 
GLU CB    HB2    sing N N 297 
GLU CB    HB3    sing N N 298 
GLU CG    CD     sing N N 299 
GLU CG    HG2    sing N N 300 
GLU CG    HG3    sing N N 301 
GLU CD    OE1    doub N N 302 
GLU CD    OE2    sing N N 303 
GLU OE2   HE2    sing N N 304 
GLU OXT   HXT    sing N N 305 
GLY N     CA     sing N N 306 
GLY N     H      sing N N 307 
GLY N     H2     sing N N 308 
GLY CA    C      sing N N 309 
GLY CA    HA2    sing N N 310 
GLY CA    HA3    sing N N 311 
GLY C     O      doub N N 312 
GLY C     OXT    sing N N 313 
GLY OXT   HXT    sing N N 314 
HIS N     CA     sing N N 315 
HIS N     H      sing N N 316 
HIS N     H2     sing N N 317 
HIS CA    C      sing N N 318 
HIS CA    CB     sing N N 319 
HIS CA    HA     sing N N 320 
HIS C     O      doub N N 321 
HIS C     OXT    sing N N 322 
HIS CB    CG     sing N N 323 
HIS CB    HB2    sing N N 324 
HIS CB    HB3    sing N N 325 
HIS CG    ND1    sing Y N 326 
HIS CG    CD2    doub Y N 327 
HIS ND1   CE1    doub Y N 328 
HIS ND1   HD1    sing N N 329 
HIS CD2   NE2    sing Y N 330 
HIS CD2   HD2    sing N N 331 
HIS CE1   NE2    sing Y N 332 
HIS CE1   HE1    sing N N 333 
HIS NE2   HE2    sing N N 334 
HIS OXT   HXT    sing N N 335 
ILE N     CA     sing N N 336 
ILE N     H      sing N N 337 
ILE N     H2     sing N N 338 
ILE CA    C      sing N N 339 
ILE CA    CB     sing N N 340 
ILE CA    HA     sing N N 341 
ILE C     O      doub N N 342 
ILE C     OXT    sing N N 343 
ILE CB    CG1    sing N N 344 
ILE CB    CG2    sing N N 345 
ILE CB    HB     sing N N 346 
ILE CG1   CD1    sing N N 347 
ILE CG1   HG12   sing N N 348 
ILE CG1   HG13   sing N N 349 
ILE CG2   HG21   sing N N 350 
ILE CG2   HG22   sing N N 351 
ILE CG2   HG23   sing N N 352 
ILE CD1   HD11   sing N N 353 
ILE CD1   HD12   sing N N 354 
ILE CD1   HD13   sing N N 355 
ILE OXT   HXT    sing N N 356 
LEU N     CA     sing N N 357 
LEU N     H      sing N N 358 
LEU N     H2     sing N N 359 
LEU CA    C      sing N N 360 
LEU CA    CB     sing N N 361 
LEU CA    HA     sing N N 362 
LEU C     O      doub N N 363 
LEU C     OXT    sing N N 364 
LEU CB    CG     sing N N 365 
LEU CB    HB2    sing N N 366 
LEU CB    HB3    sing N N 367 
LEU CG    CD1    sing N N 368 
LEU CG    CD2    sing N N 369 
LEU CG    HG     sing N N 370 
LEU CD1   HD11   sing N N 371 
LEU CD1   HD12   sing N N 372 
LEU CD1   HD13   sing N N 373 
LEU CD2   HD21   sing N N 374 
LEU CD2   HD22   sing N N 375 
LEU CD2   HD23   sing N N 376 
LEU OXT   HXT    sing N N 377 
LYS N     CA     sing N N 378 
LYS N     H      sing N N 379 
LYS N     H2     sing N N 380 
LYS CA    C      sing N N 381 
LYS CA    CB     sing N N 382 
LYS CA    HA     sing N N 383 
LYS C     O      doub N N 384 
LYS C     OXT    sing N N 385 
LYS CB    CG     sing N N 386 
LYS CB    HB2    sing N N 387 
LYS CB    HB3    sing N N 388 
LYS CG    CD     sing N N 389 
LYS CG    HG2    sing N N 390 
LYS CG    HG3    sing N N 391 
LYS CD    CE     sing N N 392 
LYS CD    HD2    sing N N 393 
LYS CD    HD3    sing N N 394 
LYS CE    NZ     sing N N 395 
LYS CE    HE2    sing N N 396 
LYS CE    HE3    sing N N 397 
LYS NZ    HZ1    sing N N 398 
LYS NZ    HZ2    sing N N 399 
LYS NZ    HZ3    sing N N 400 
LYS OXT   HXT    sing N N 401 
MET N     CA     sing N N 402 
MET N     H      sing N N 403 
MET N     H2     sing N N 404 
MET CA    C      sing N N 405 
MET CA    CB     sing N N 406 
MET CA    HA     sing N N 407 
MET C     O      doub N N 408 
MET C     OXT    sing N N 409 
MET CB    CG     sing N N 410 
MET CB    HB2    sing N N 411 
MET CB    HB3    sing N N 412 
MET CG    SD     sing N N 413 
MET CG    HG2    sing N N 414 
MET CG    HG3    sing N N 415 
MET SD    CE     sing N N 416 
MET CE    HE1    sing N N 417 
MET CE    HE2    sing N N 418 
MET CE    HE3    sing N N 419 
MET OXT   HXT    sing N N 420 
PHE N     CA     sing N N 421 
PHE N     H      sing N N 422 
PHE N     H2     sing N N 423 
PHE CA    C      sing N N 424 
PHE CA    CB     sing N N 425 
PHE CA    HA     sing N N 426 
PHE C     O      doub N N 427 
PHE C     OXT    sing N N 428 
PHE CB    CG     sing N N 429 
PHE CB    HB2    sing N N 430 
PHE CB    HB3    sing N N 431 
PHE CG    CD1    doub Y N 432 
PHE CG    CD2    sing Y N 433 
PHE CD1   CE1    sing Y N 434 
PHE CD1   HD1    sing N N 435 
PHE CD2   CE2    doub Y N 436 
PHE CD2   HD2    sing N N 437 
PHE CE1   CZ     doub Y N 438 
PHE CE1   HE1    sing N N 439 
PHE CE2   CZ     sing Y N 440 
PHE CE2   HE2    sing N N 441 
PHE CZ    HZ     sing N N 442 
PHE OXT   HXT    sing N N 443 
PRO N     CA     sing N N 444 
PRO N     CD     sing N N 445 
PRO N     H      sing N N 446 
PRO CA    C      sing N N 447 
PRO CA    CB     sing N N 448 
PRO CA    HA     sing N N 449 
PRO C     O      doub N N 450 
PRO C     OXT    sing N N 451 
PRO CB    CG     sing N N 452 
PRO CB    HB2    sing N N 453 
PRO CB    HB3    sing N N 454 
PRO CG    CD     sing N N 455 
PRO CG    HG2    sing N N 456 
PRO CG    HG3    sing N N 457 
PRO CD    HD2    sing N N 458 
PRO CD    HD3    sing N N 459 
PRO OXT   HXT    sing N N 460 
SER N     CA     sing N N 461 
SER N     H      sing N N 462 
SER N     H2     sing N N 463 
SER CA    C      sing N N 464 
SER CA    CB     sing N N 465 
SER CA    HA     sing N N 466 
SER C     O      doub N N 467 
SER C     OXT    sing N N 468 
SER CB    OG     sing N N 469 
SER CB    HB2    sing N N 470 
SER CB    HB3    sing N N 471 
SER OG    HG     sing N N 472 
SER OXT   HXT    sing N N 473 
THR N     CA     sing N N 474 
THR N     H      sing N N 475 
THR N     H2     sing N N 476 
THR CA    C      sing N N 477 
THR CA    CB     sing N N 478 
THR CA    HA     sing N N 479 
THR C     O      doub N N 480 
THR C     OXT    sing N N 481 
THR CB    OG1    sing N N 482 
THR CB    CG2    sing N N 483 
THR CB    HB     sing N N 484 
THR OG1   HG1    sing N N 485 
THR CG2   HG21   sing N N 486 
THR CG2   HG22   sing N N 487 
THR CG2   HG23   sing N N 488 
THR OXT   HXT    sing N N 489 
TRP N     CA     sing N N 490 
TRP N     H      sing N N 491 
TRP N     H2     sing N N 492 
TRP CA    C      sing N N 493 
TRP CA    CB     sing N N 494 
TRP CA    HA     sing N N 495 
TRP C     O      doub N N 496 
TRP C     OXT    sing N N 497 
TRP CB    CG     sing N N 498 
TRP CB    HB2    sing N N 499 
TRP CB    HB3    sing N N 500 
TRP CG    CD1    doub Y N 501 
TRP CG    CD2    sing Y N 502 
TRP CD1   NE1    sing Y N 503 
TRP CD1   HD1    sing N N 504 
TRP CD2   CE2    doub Y N 505 
TRP CD2   CE3    sing Y N 506 
TRP NE1   CE2    sing Y N 507 
TRP NE1   HE1    sing N N 508 
TRP CE2   CZ2    sing Y N 509 
TRP CE3   CZ3    doub Y N 510 
TRP CE3   HE3    sing N N 511 
TRP CZ2   CH2    doub Y N 512 
TRP CZ2   HZ2    sing N N 513 
TRP CZ3   CH2    sing Y N 514 
TRP CZ3   HZ3    sing N N 515 
TRP CH2   HH2    sing N N 516 
TRP OXT   HXT    sing N N 517 
TYR N     CA     sing N N 518 
TYR N     H      sing N N 519 
TYR N     H2     sing N N 520 
TYR CA    C      sing N N 521 
TYR CA    CB     sing N N 522 
TYR CA    HA     sing N N 523 
TYR C     O      doub N N 524 
TYR C     OXT    sing N N 525 
TYR CB    CG     sing N N 526 
TYR CB    HB2    sing N N 527 
TYR CB    HB3    sing N N 528 
TYR CG    CD1    doub Y N 529 
TYR CG    CD2    sing Y N 530 
TYR CD1   CE1    sing Y N 531 
TYR CD1   HD1    sing N N 532 
TYR CD2   CE2    doub Y N 533 
TYR CD2   HD2    sing N N 534 
TYR CE1   CZ     doub Y N 535 
TYR CE1   HE1    sing N N 536 
TYR CE2   CZ     sing Y N 537 
TYR CE2   HE2    sing N N 538 
TYR CZ    OH     sing N N 539 
TYR OH    HH     sing N N 540 
TYR OXT   HXT    sing N N 541 
VAL N     CA     sing N N 542 
VAL N     H      sing N N 543 
VAL N     H2     sing N N 544 
VAL CA    C      sing N N 545 
VAL CA    CB     sing N N 546 
VAL CA    HA     sing N N 547 
VAL C     O      doub N N 548 
VAL C     OXT    sing N N 549 
VAL CB    CG1    sing N N 550 
VAL CB    CG2    sing N N 551 
VAL CB    HB     sing N N 552 
VAL CG1   HG11   sing N N 553 
VAL CG1   HG12   sing N N 554 
VAL CG1   HG13   sing N N 555 
VAL CG2   HG21   sing N N 556 
VAL CG2   HG22   sing N N 557 
VAL CG2   HG23   sing N N 558 
VAL OXT   HXT    sing N N 559 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y1K 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'The cryo-EM structure of TdpAB in complex with AMPPNP and PT-DNA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          1123386 
_em_entity_assembly_naturalsource.organism             'Thermus antranikianii DSM 12462' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8Y1K 'double helix'        
8Y1K 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I DG 1  1_555 J DC 12 1_555 -0.412 -0.739 -0.859 -18.653 -18.595 -5.154 1  I_DG1:DC19_J  I 1  ? J 19 ? 22 1 
1 I DC 2  1_555 J DG 11 1_555 0.501  -0.606 -0.614 -28.781 -21.458 -3.482 2  I_DC2:DG18_J  I 2  ? J 18 ? 19 1 
1 I DC 3  1_555 J DG 10 1_555 0.993  -0.531 0.914  -34.821 7.525   -6.789 3  I_DC3:DG17_J  I 3  ? J 17 ? 19 1 
1 I DC 4  1_555 J DG 9  1_555 0.172  0.149  0.004  -7.390  -5.994  -1.724 4  I_DC4:DG16_J  I 4  ? J 16 ? 19 1 
1 I DT 5  1_555 J DA 8  1_555 -0.604 -0.610 0.250  -5.666  8.989   -6.075 5  I_DT5:DA15_J  I 5  ? J 15 ? 20 1 
1 I DT 6  1_555 J DA 7  1_555 -0.764 -0.173 0.620  -14.886 -9.168  -9.823 6  I_DT6:DA14_J  I 6  ? J 14 ? 20 1 
1 I DT 7  1_555 J DA 6  1_555 -1.293 -0.292 0.714  -9.881  -8.426  -2.798 7  I_DT7:DA13_J  I 7  ? J 13 ? 20 1 
1 I DT 8  1_555 J DA 5  1_555 -0.224 -0.546 -0.206 1.721   -19.882 -9.781 8  I_DT8:DA12_J  I 8  ? J 12 ? 20 1 
1 I DG 9  1_555 J DC 4  1_555 0.441  0.109  -0.244 -11.925 -4.089  7.778  9  I_DG9:DC11_J  I 9  ? J 11 ? 19 1 
1 I DC 10 1_555 J DG 3  1_555 0.398  -0.086 -0.718 13.016  -25.822 9.528  10 I_DC10:DG10_J I 10 ? J 10 ? 19 1 
1 I DA 11 1_555 J DT 2  1_555 -0.102 -0.540 0.569  -18.631 -30.334 5.245  11 I_DA11:DT9_J  I 11 ? J 9  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I DG 1  1_555 J DC 12 1_555 I DC 2  1_555 J DG 11 1_555 0.598  0.050  3.383 -1.131  6.957  37.599 -0.829 -1.060 3.321 10.679  
1.736   38.231 1  II_DG1DC2:DG18DC19_JJ  I 1  ? J 19 ? I 2  ? J 18 ? 
1 I DC 2  1_555 J DG 11 1_555 I DC 3  1_555 J DG 10 1_555 0.206  -0.145 3.672 -14.576 7.039  37.320 -1.084 -2.107 3.294 10.420  
21.579  40.565 2  II_DC2DC3:DG17DG18_JJ  I 2  ? J 18 ? I 3  ? J 17 ? 
1 I DC 3  1_555 J DG 10 1_555 I DC 4  1_555 J DG 9  1_555 0.121  -1.269 2.565 9.098   -9.463 33.220 -0.914 0.916  2.753 -15.805 
-15.196 35.652 3  II_DC3DC4:DG16DG17_JJ  I 3  ? J 17 ? I 4  ? J 16 ? 
1 I DC 4  1_555 J DG 9  1_555 I DT 5  1_555 J DA 8  1_555 -0.135 -0.863 3.330 -2.135  2.750  35.455 -1.814 -0.093 3.259 4.503   
3.495   35.620 4  II_DC4DT5:DA15DG16_JJ  I 4  ? J 16 ? I 5  ? J 15 ? 
1 I DT 5  1_555 J DA 8  1_555 I DT 6  1_555 J DA 7  1_555 -0.442 -0.614 3.756 -4.562  3.892  32.187 -1.860 -0.119 3.685 6.945   
8.141   32.726 5  II_DT5DT6:DA14DA15_JJ  I 5  ? J 15 ? I 6  ? J 14 ? 
1 I DT 6  1_555 J DA 7  1_555 I DT 7  1_555 J DA 6  1_555 0.504  -0.849 3.217 -1.998  0.110  29.591 -1.681 -1.396 3.174 0.214   
3.906   29.657 6  II_DT6DT7:DA13DA14_JJ  I 6  ? J 14 ? I 7  ? J 13 ? 
1 I DT 7  1_555 J DA 6  1_555 I DT 8  1_555 J DA 5  1_555 -0.644 -0.212 2.975 1.906   8.292  36.320 -1.319 1.235  2.824 13.082  
-3.007  37.271 7  II_DT7DT8:DA12DA13_JJ  I 7  ? J 13 ? I 8  ? J 12 ? 
1 I DT 8  1_555 J DA 5  1_555 I DG 9  1_555 J DC 4  1_555 0.890  -0.043 3.924 -3.170  10.488 37.623 -1.562 -1.781 3.698 15.856  
4.792   39.131 8  II_DT8DG9:DC11DA12_JJ  I 8  ? J 12 ? I 9  ? J 11 ? 
1 I DG 9  1_555 J DC 4  1_555 I DC 10 1_555 J DG 3  1_555 -0.330 0.168  2.783 7.482   -1.427 30.996 0.523  1.741  2.624 -2.622  
-13.741 31.896 9  II_DG9DC10:DG10DC11_JJ I 9  ? J 11 ? I 10 ? J 10 ? 
1 I DC 10 1_555 J DG 3  1_555 I DA 11 1_555 J DT 2  1_555 0.165  0.306  4.294 -6.442  5.012  34.182 -0.480 -1.542 4.196 8.379   
10.770  35.115 10 II_DC10DA11:DT9DG10_JJ I 10 ? J 10 ? I 11 ? J 9  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8Y1K 
_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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . GLU A 1 3   ? 243.19637 248.20397 244.78256 1.000 115.96975 ? 3   GLU F N      1 
ATOM   2     C CA     . GLU A 1 3   ? 243.97551 247.00809 244.48568 1.000 114.57668 ? 3   GLU F CA     1 
ATOM   3     C C      . GLU A 1 3   ? 243.83401 245.97672 245.60098 1.000 114.97909 ? 3   GLU F C      1 
ATOM   4     O O      . GLU A 1 3   ? 244.82421 245.47846 246.13288 1.000 113.61832 ? 3   GLU F O      1 
ATOM   5     C CB     . GLU A 1 3   ? 245.44750 247.36905 244.27287 1.000 118.41443 ? 3   GLU F CB     1 
ATOM   6     C CG     . GLU A 1 3   ? 246.25976 246.30204 243.55259 1.000 119.60409 ? 3   GLU F CG     1 
ATOM   7     C CD     . GLU A 1 3   ? 247.12823 245.48925 244.49471 1.000 122.03588 ? 3   GLU F CD     1 
ATOM   8     O OE1    . GLU A 1 3   ? 247.56246 246.03927 245.52861 1.000 119.81137 ? 3   GLU F OE1    1 
ATOM   9     O OE2    . GLU A 1 3   ? 247.37586 244.30055 244.20204 1.000 119.64543 ? 3   GLU F OE2    1 
ATOM   10    N N      . SER A 1 4   ? 242.59212 245.66556 245.95277 1.000 94.37785  ? 4   SER F N      1 
ATOM   11    C CA     . SER A 1 4   ? 242.28571 244.66783 246.96178 1.000 89.00484  ? 4   SER F CA     1 
ATOM   12    C C      . SER A 1 4   ? 241.21268 243.72679 246.43917 1.000 88.46056  ? 4   SER F C      1 
ATOM   13    O O      . SER A 1 4   ? 240.33823 244.14106 245.67217 1.000 91.06727  ? 4   SER F O      1 
ATOM   14    C CB     . SER A 1 4   ? 241.80739 245.32408 248.26280 1.000 86.98652  ? 4   SER F CB     1 
ATOM   15    O OG     . SER A 1 4   ? 242.84660 246.08177 248.85589 1.000 90.98895  ? 4   SER F OG     1 
ATOM   16    N N      . PRO A 1 5   ? 241.25391 242.45744 246.83573 1.000 66.47761  ? 5   PRO F N      1 
ATOM   17    C CA     . PRO A 1 5   ? 240.28372 241.49280 246.30955 1.000 61.00823  ? 5   PRO F CA     1 
ATOM   18    C C      . PRO A 1 5   ? 238.85655 241.95846 246.55336 1.000 65.34102  ? 5   PRO F C      1 
ATOM   19    O O      . PRO A 1 5   ? 238.51520 242.43775 247.63576 1.000 64.89064  ? 5   PRO F O      1 
ATOM   20    C CB     . PRO A 1 5   ? 240.60120 240.21331 247.08770 1.000 63.37482  ? 5   PRO F CB     1 
ATOM   21    C CG     . PRO A 1 5   ? 242.01719 240.36339 247.50617 1.000 64.92072  ? 5   PRO F CG     1 
ATOM   22    C CD     . PRO A 1 5   ? 242.25132 241.82722 247.71506 1.000 65.66854  ? 5   PRO F CD     1 
ATOM   23    N N      . ILE A 1 6   ? 238.01677 241.81377 245.52808 1.000 69.05939  ? 6   ILE F N      1 
ATOM   24    C CA     . ILE A 1 6   ? 236.63589 242.27177 245.63408 1.000 58.06318  ? 6   ILE F CA     1 
ATOM   25    C C      . ILE A 1 6   ? 235.86545 241.42038 246.63349 1.000 73.38853  ? 6   ILE F C      1 
ATOM   26    O O      . ILE A 1 6   ? 235.17399 241.94153 247.51474 1.000 85.44457  ? 6   ILE F O      1 
ATOM   27    C CB     . ILE A 1 6   ? 235.95945 242.26659 244.25405 1.000 57.06581  ? 6   ILE F CB     1 
ATOM   28    C CG1    . ILE A 1 6   ? 236.82965 242.99449 243.23376 1.000 68.71660  ? 6   ILE F CG1    1 
ATOM   29    C CG2    . ILE A 1 6   ? 234.59733 242.92184 244.33489 1.000 64.60680  ? 6   ILE F CG2    1 
ATOM   30    C CD1    . ILE A 1 6   ? 236.34315 242.84285 241.81272 1.000 70.81351  ? 6   ILE F CD1    1 
ATOM   31    N N      . GLY A 1 7   ? 235.96954 240.10233 246.51306 1.000 58.00358  ? 7   GLY F N      1 
ATOM   32    C CA     . GLY A 1 7   ? 235.26364 239.21265 247.41098 1.000 50.30982  ? 7   GLY F CA     1 
ATOM   33    C C      . GLY A 1 7   ? 236.11787 238.04285 247.84302 1.000 58.17691  ? 7   GLY F C      1 
ATOM   34    O O      . GLY A 1 7   ? 237.34658 238.09684 247.74540 1.000 69.40015  ? 7   GLY F O      1 
ATOM   35    N N      . VAL A 1 8   ? 235.48222 236.97672 248.31800 1.000 50.29349  ? 8   VAL F N      1 
ATOM   36    C CA     . VAL A 1 8   ? 236.17571 235.77592 248.76340 1.000 46.56729  ? 8   VAL F CA     1 
ATOM   37    C C      . VAL A 1 8   ? 235.67401 234.59811 247.94158 1.000 54.71278  ? 8   VAL F C      1 
ATOM   38    O O      . VAL A 1 8   ? 234.46199 234.38741 247.82672 1.000 58.90066  ? 8   VAL F O      1 
ATOM   39    C CB     . VAL A 1 8   ? 235.96706 235.52988 250.26779 1.000 42.53322  ? 8   VAL F CB     1 
ATOM   40    C CG1    . VAL A 1 8   ? 234.50021 235.29003 250.56636 1.000 45.50982  ? 8   VAL F CG1    1 
ATOM   41    C CG2    . VAL A 1 8   ? 236.80886 234.36013 250.73182 1.000 62.25310  ? 8   VAL F CG2    1 
ATOM   42    N N      . VAL A 1 9   ? 236.60480 233.83914 247.36415 1.000 47.88582  ? 9   VAL F N      1 
ATOM   43    C CA     . VAL A 1 9   ? 236.23802 232.65551 246.59645 1.000 41.77603  ? 9   VAL F CA     1 
ATOM   44    C C      . VAL A 1 9   ? 235.87802 231.53057 247.55503 1.000 46.50934  ? 9   VAL F C      1 
ATOM   45    O O      . VAL A 1 9   ? 236.60627 231.25805 248.51737 1.000 50.85380  ? 9   VAL F O      1 
ATOM   46    C CB     . VAL A 1 9   ? 237.38152 232.24607 245.65841 1.000 41.55646  ? 9   VAL F CB     1 
ATOM   47    C CG1    . VAL A 1 9   ? 237.03736 230.95800 244.93881 1.000 51.87203  ? 9   VAL F CG1    1 
ATOM   48    C CG2    . VAL A 1 9   ? 237.66744 233.35330 244.66356 1.000 35.18139  ? 9   VAL F CG2    1 
ATOM   49    N N      . VAL A 1 10  ? 234.75097 230.86905 247.29919 1.000 39.42237  ? 10  VAL F N      1 
ATOM   50    C CA     . VAL A 1 10  ? 234.23648 229.88086 248.23937 1.000 33.41891  ? 10  VAL F CA     1 
ATOM   51    C C      . VAL A 1 10  ? 233.88192 228.57556 247.54104 1.000 38.82414  ? 10  VAL F C      1 
ATOM   52    O O      . VAL A 1 10  ? 233.22011 227.71419 248.12843 1.000 55.27440  ? 10  VAL F O      1 
ATOM   53    C CB     . VAL A 1 10  ? 233.01442 230.43179 248.99192 1.000 28.79725  ? 10  VAL F CB     1 
ATOM   54    C CG1    . VAL A 1 10  ? 233.37402 231.71766 249.70493 1.000 37.87198  ? 10  VAL F CG1    1 
ATOM   55    C CG2    . VAL A 1 10  ? 231.86658 230.65419 248.03337 1.000 37.72259  ? 10  VAL F CG2    1 
ATOM   56    N N      . SER A 1 11  ? 234.30451 228.41287 246.29097 1.000 39.48847  ? 11  SER F N      1 
ATOM   57    C CA     . SER A 1 11  ? 234.04430 227.16360 245.58423 1.000 39.81612  ? 11  SER F CA     1 
ATOM   58    C C      . SER A 1 11  ? 234.68921 227.23335 244.20581 1.000 52.91884  ? 11  SER F C      1 
ATOM   59    O O      . SER A 1 11  ? 235.20501 228.27378 243.78901 1.000 68.20521  ? 11  SER F O      1 
ATOM   60    C CB     . SER A 1 11  ? 232.54878 226.87944 245.46230 1.000 46.02192  ? 11  SER F CB     1 
ATOM   61    O OG     . SER A 1 11  ? 232.29964 225.90065 244.47069 1.000 56.92473  ? 11  SER F OG     1 
ATOM   62    N N      . SER A 1 12  ? 234.65373 226.10076 243.50462 1.000 48.18540  ? 12  SER F N      1 
ATOM   63    C CA     . SER A 1 12  ? 235.18389 225.99326 242.15114 1.000 46.31471  ? 12  SER F CA     1 
ATOM   64    C C      . SER A 1 12  ? 234.86675 224.61728 241.58166 1.000 52.65040  ? 12  SER F C      1 
ATOM   65    O O      . SER A 1 12  ? 234.65870 223.66564 242.33873 1.000 68.14424  ? 12  SER F O      1 
ATOM   66    C CB     . SER A 1 12  ? 236.69169 226.24388 242.13751 1.000 42.13438  ? 12  SER F CB     1 
ATOM   67    O OG     . SER A 1 12  ? 237.40829 225.05488 242.41559 1.000 44.04007  ? 12  SER F OG     1 
ATOM   68    N N      . ARG A 1 13  ? 234.82181 224.49432 240.25932 1.000 50.91623  ? 13  ARG F N      1 
ATOM   69    C CA     . ARG A 1 13  ? 234.54313 223.20707 239.63637 1.000 50.74487  ? 13  ARG F CA     1 
ATOM   70    C C      . ARG A 1 13  ? 234.78412 223.32601 238.14006 1.000 53.18025  ? 13  ARG F C      1 
ATOM   71    O O      . ARG A 1 13  ? 235.01314 224.41564 237.61128 1.000 69.86447  ? 13  ARG F O      1 
ATOM   72    C CB     . ARG A 1 13  ? 233.11573 222.74045 239.91991 1.000 51.85999  ? 13  ARG F CB     1 
ATOM   73    C CG     . ARG A 1 13  ? 232.04499 223.71548 239.47789 1.000 52.51865  ? 13  ARG F CG     1 
ATOM   74    C CD     . ARG A 1 13  ? 230.67652 223.26437 239.94955 1.000 60.81360  ? 13  ARG F CD     1 
ATOM   75    N NE     . ARG A 1 13  ? 230.00168 222.43658 238.95869 1.000 66.77697  ? 13  ARG F NE     1 
ATOM   76    C CZ     . ARG A 1 13  ? 229.11686 222.89083 238.08267 1.000 71.62640  ? 13  ARG F CZ     1 
ATOM   77    N NH1    . ARG A 1 13  ? 228.76827 224.16618 238.05057 1.000 69.46200  ? 13  ARG F NH1    1 
ATOM   78    N NH2    . ARG A 1 13  ? 228.56566 222.04384 237.21875 1.000 70.02515  ? 13  ARG F NH2    1 
ATOM   79    N N      . ARG A 1 14  ? 234.72640 222.18384 237.46581 1.000 45.78196  ? 14  ARG F N      1 
ATOM   80    C CA     . ARG A 1 14  ? 234.91822 222.08831 236.02226 1.000 49.78709  ? 14  ARG F CA     1 
ATOM   81    C C      . ARG A 1 14  ? 233.54683 221.91453 235.38127 1.000 63.25385  ? 14  ARG F C      1 
ATOM   82    O O      . ARG A 1 14  ? 233.07283 220.78960 235.20708 1.000 70.29712  ? 14  ARG F O      1 
ATOM   83    C CB     . ARG A 1 14  ? 235.84674 220.92940 235.67831 1.000 53.11815  ? 14  ARG F CB     1 
ATOM   84    C CG     . ARG A 1 14  ? 236.05378 220.70814 234.19437 1.000 56.10414  ? 14  ARG F CG     1 
ATOM   85    C CD     . ARG A 1 14  ? 236.48812 221.98209 233.50100 1.000 60.17674  ? 14  ARG F CD     1 
ATOM   86    N NE     . ARG A 1 14  ? 236.96059 221.72895 232.14554 1.000 64.19158  ? 14  ARG F NE     1 
ATOM   87    C CZ     . ARG A 1 14  ? 238.16972 222.04424 231.70281 1.000 61.53099  ? 14  ARG F CZ     1 
ATOM   88    N NH1    . ARG A 1 14  ? 239.06038 222.63142 232.48448 1.000 60.72369  ? 14  ARG F NH1    1 
ATOM   89    N NH2    . ARG A 1 14  ? 238.49298 221.76388 230.44384 1.000 56.92796  ? 14  ARG F NH2    1 
ATOM   90    N N      . ASN A 1 15  ? 232.91309 223.02868 235.02975 1.000 68.44843  ? 15  ASN F N      1 
ATOM   91    C CA     . ASN A 1 15  ? 231.58537 223.02487 234.42670 1.000 62.92000  ? 15  ASN F CA     1 
ATOM   92    C C      . ASN A 1 15  ? 231.74130 222.83260 232.92401 1.000 70.06961  ? 15  ASN F C      1 
ATOM   93    O O      . ASN A 1 15  ? 232.05058 223.78314 232.19944 1.000 74.69943  ? 15  ASN F O      1 
ATOM   94    C CB     . ASN A 1 15  ? 230.84506 224.32220 234.73938 1.000 65.57143  ? 15  ASN F CB     1 
ATOM   95    C CG     . ASN A 1 15  ? 229.46123 224.36560 234.12810 1.000 71.36767  ? 15  ASN F CG     1 
ATOM   96    O OD1    . ASN A 1 15  ? 229.02930 223.41910 233.47262 1.000 78.99862  ? 15  ASN F OD1    1 
ATOM   97    N ND2    . ASN A 1 15  ? 228.75620 225.46934 234.34010 1.000 74.89462  ? 15  ASN F ND2    1 
ATOM   98    N N      . GLY A 1 16  ? 231.51532 221.60896 232.45664 1.000 67.85063  ? 16  GLY F N      1 
ATOM   99    C CA     . GLY A 1 16  ? 231.69290 221.28801 231.06242 1.000 62.82301  ? 16  GLY F CA     1 
ATOM   100   C C      . GLY A 1 16  ? 233.12006 221.52272 230.61693 1.000 68.10805  ? 16  GLY F C      1 
ATOM   101   O O      . GLY A 1 16  ? 234.07523 221.06930 231.25355 1.000 73.83626  ? 16  GLY F O      1 
ATOM   102   N N      . PRO A 1 17  ? 233.29525 222.23657 229.50258 1.000 65.38887  ? 17  PRO F N      1 
ATOM   103   C CA     . PRO A 1 17  ? 234.64497 222.55447 229.02622 1.000 62.03440  ? 17  PRO F CA     1 
ATOM   104   C C      . PRO A 1 17  ? 235.27647 223.78188 229.66278 1.000 62.14801  ? 17  PRO F C      1 
ATOM   105   O O      . PRO A 1 17  ? 236.42049 224.10627 229.31747 1.000 68.34854  ? 17  PRO F O      1 
ATOM   106   C CB     . PRO A 1 17  ? 234.42563 222.77994 227.52357 1.000 60.14472  ? 17  PRO F CB     1 
ATOM   107   C CG     . PRO A 1 17  ? 233.03347 223.26424 227.41951 1.000 62.89002  ? 17  PRO F CG     1 
ATOM   108   C CD     . PRO A 1 17  ? 232.25374 222.64829 228.54758 1.000 67.18794  ? 17  PRO F CD     1 
ATOM   109   N N      . TRP A 1 18  ? 234.58446 224.46406 230.57130 1.000 62.51077  ? 18  TRP F N      1 
ATOM   110   C CA     . TRP A 1 18  ? 235.07747 225.68774 231.19050 1.000 63.32889  ? 18  TRP F CA     1 
ATOM   111   C C      . TRP A 1 18  ? 235.14559 225.52114 232.70124 1.000 68.06832  ? 18  TRP F C      1 
ATOM   112   O O      . TRP A 1 18  ? 234.20243 225.01434 233.31631 1.000 73.93906  ? 18  TRP F O      1 
ATOM   113   C CB     . TRP A 1 18  ? 234.17897 226.87679 230.85064 1.000 61.91243  ? 18  TRP F CB     1 
ATOM   114   C CG     . TRP A 1 18  ? 233.90829 227.04677 229.39664 1.000 65.57082  ? 18  TRP F CG     1 
ATOM   115   C CD1    . TRP A 1 18  ? 232.80596 226.62816 228.71465 1.000 65.34667  ? 18  TRP F CD1    1 
ATOM   116   C CD2    . TRP A 1 18  ? 234.74874 227.69847 228.44142 1.000 59.11157  ? 18  TRP F CD2    1 
ATOM   117   N NE1    . TRP A 1 18  ? 232.91043 226.97217 227.39052 1.000 62.86120  ? 18  TRP F NE1    1 
ATOM   118   C CE2    . TRP A 1 18  ? 234.09541 227.63133 227.19741 1.000 56.52457  ? 18  TRP F CE2    1 
ATOM   119   C CE3    . TRP A 1 18  ? 235.99213 228.32964 228.51706 1.000 57.43840  ? 18  TRP F CE3    1 
ATOM   120   C CZ2    . TRP A 1 18  ? 234.64276 228.17023 226.03998 1.000 61.10946  ? 18  TRP F CZ2    1 
ATOM   121   C CZ3    . TRP A 1 18  ? 236.53275 228.86331 227.36877 1.000 66.06555  ? 18  TRP F CZ3    1 
ATOM   122   C CH2    . TRP A 1 18  ? 235.85989 228.78145 226.14605 1.000 65.85368  ? 18  TRP F CH2    1 
ATOM   123   N N      . ALA A 1 19  ? 236.25527 225.95135 233.29373 1.000 64.96807  ? 19  ALA F N      1 
ATOM   124   C CA     . ALA A 1 19  ? 236.35358 226.00181 234.74381 1.000 59.99164  ? 19  ALA F CA     1 
ATOM   125   C C      . ALA A 1 19  ? 235.61708 227.22299 235.27925 1.000 57.13111  ? 19  ALA F C      1 
ATOM   126   O O      . ALA A 1 19  ? 235.49569 228.24671 234.60451 1.000 71.16218  ? 19  ALA F O      1 
ATOM   127   C CB     . ALA A 1 19  ? 237.81566 226.03826 235.18238 1.000 51.62967  ? 19  ALA F CB     1 
ATOM   128   N N      . GLU A 1 20  ? 235.12186 227.10982 236.50849 1.000 50.47875  ? 20  GLU F N      1 
ATOM   129   C CA     . GLU A 1 20  ? 234.36691 228.18431 237.13387 1.000 45.50539  ? 20  GLU F CA     1 
ATOM   130   C C      . GLU A 1 20  ? 234.65337 228.20431 238.62594 1.000 56.71516  ? 20  GLU F C      1 
ATOM   131   O O      . GLU A 1 20  ? 235.17912 227.24583 239.19531 1.000 70.38911  ? 20  GLU F O      1 
ATOM   132   C CB     . GLU A 1 20  ? 232.86229 228.03621 236.89087 1.000 52.49869  ? 20  GLU F CB     1 
ATOM   133   C CG     . GLU A 1 20  ? 232.49821 227.63445 235.47989 1.000 64.96981  ? 20  GLU F CG     1 
ATOM   134   C CD     . GLU A 1 20  ? 231.00473 227.64007 235.24936 1.000 76.52527  ? 20  GLU F CD     1 
ATOM   135   O OE1    . GLU A 1 20  ? 230.26293 228.00624 236.18421 1.000 69.29520  ? 20  GLU F OE1    1 
ATOM   136   O OE2    . GLU A 1 20  ? 230.57214 227.27906 234.13533 1.000 79.84237  ? 20  GLU F OE2    1 
ATOM   137   N N      . LEU A 1 21  ? 234.29799 229.31811 239.25908 1.000 42.40983  ? 21  LEU F N      1 
ATOM   138   C CA     . LEU A 1 21  ? 234.45009 229.46592 240.69656 1.000 50.59069  ? 21  LEU F CA     1 
ATOM   139   C C      . LEU A 1 21  ? 233.44570 230.49133 241.19626 1.000 52.84742  ? 21  LEU F C      1 
ATOM   140   O O      . LEU A 1 21  ? 233.09595 231.43590 240.48561 1.000 56.46947  ? 21  LEU F O      1 
ATOM   141   C CB     . LEU A 1 21  ? 235.87936 229.87187 241.06898 1.000 43.49946  ? 21  LEU F CB     1 
ATOM   142   C CG     . LEU A 1 21  ? 236.44182 231.14066 240.43269 1.000 40.49464  ? 21  LEU F CG     1 
ATOM   143   C CD1    . LEU A 1 21  ? 235.99196 232.37345 241.18707 1.000 54.72579  ? 21  LEU F CD1    1 
ATOM   144   C CD2    . LEU A 1 21  ? 237.95332 231.06254 240.38789 1.000 46.32284  ? 21  LEU F CD2    1 
ATOM   145   N N      . THR A 1 22  ? 232.98437 230.29235 242.42523 1.000 34.52619  ? 22  THR F N      1 
ATOM   146   C CA     . THR A 1 22  ? 231.96499 231.13426 243.02913 1.000 41.15259  ? 22  THR F CA     1 
ATOM   147   C C      . THR A 1 22  ? 232.60601 232.22735 243.87304 1.000 44.62905  ? 22  THR F C      1 
ATOM   148   O O      . THR A 1 22  ? 233.67945 232.04522 244.45047 1.000 54.67616  ? 22  THR F O      1 
ATOM   149   C CB     . THR A 1 22  ? 231.01363 230.30337 243.89071 1.000 37.97188  ? 22  THR F CB     1 
ATOM   150   O OG1    . THR A 1 22  ? 230.37305 229.31475 243.07693 1.000 40.21420  ? 22  THR F OG1    1 
ATOM   151   C CG2    . THR A 1 22  ? 229.95738 231.18477 244.51995 1.000 42.87340  ? 22  THR F CG2    1 
ATOM   152   N N      . LEU A 1 23  ? 231.93158 233.37097 243.93585 1.000 50.37192  ? 23  LEU F N      1 
ATOM   153   C CA     . LEU A 1 23  ? 232.40478 234.52841 244.67580 1.000 39.50814  ? 23  LEU F CA     1 
ATOM   154   C C      . LEU A 1 23  ? 231.32290 234.98904 245.63898 1.000 55.71405  ? 23  LEU F C      1 
ATOM   155   O O      . LEU A 1 23  ? 230.12886 234.83364 245.37434 1.000 71.63213  ? 23  LEU F O      1 
ATOM   156   C CB     . LEU A 1 23  ? 232.78236 235.67354 243.73547 1.000 34.98459  ? 23  LEU F CB     1 
ATOM   157   C CG     . LEU A 1 23  ? 233.62625 236.79279 244.33418 1.000 50.11649  ? 23  LEU F CG     1 
ATOM   158   C CD1    . LEU A 1 23  ? 235.09054 236.42241 244.28497 1.000 55.15502  ? 23  LEU F CD1    1 
ATOM   159   C CD2    . LEU A 1 23  ? 233.37521 238.09331 243.60097 1.000 59.62829  ? 23  LEU F CD2    1 
ATOM   160   N N      . VAL A 1 24  ? 231.75084 235.56297 246.75959 1.000 42.14457  ? 24  VAL F N      1 
ATOM   161   C CA     . VAL A 1 24  ? 230.84548 236.03140 247.80045 1.000 34.05348  ? 24  VAL F CA     1 
ATOM   162   C C      . VAL A 1 24  ? 231.22079 237.45846 248.16654 1.000 45.82145  ? 24  VAL F C      1 
ATOM   163   O O      . VAL A 1 24  ? 232.39828 237.75553 248.39196 1.000 58.96762  ? 24  VAL F O      1 
ATOM   164   C CB     . VAL A 1 24  ? 230.89203 235.12777 249.04513 1.000 31.60038  ? 24  VAL F CB     1 
ATOM   165   C CG1    . VAL A 1 24  ? 229.85062 235.56626 250.05051 1.000 39.19983  ? 24  VAL F CG1    1 
ATOM   166   C CG2    . VAL A 1 24  ? 230.67927 233.68273 248.65236 1.000 41.80555  ? 24  VAL F CG2    1 
ATOM   167   N N      . LEU A 1 25  ? 230.22586 238.33765 248.22281 1.000 46.78582  ? 25  LEU F N      1 
ATOM   168   C CA     . LEU A 1 25  ? 230.41650 239.72315 248.63122 1.000 45.52016  ? 25  LEU F CA     1 
ATOM   169   C C      . LEU A 1 25  ? 229.89858 239.88556 250.05338 1.000 56.95045  ? 25  LEU F C      1 
ATOM   170   O O      . LEU A 1 25  ? 228.71095 239.66853 250.31238 1.000 61.05831  ? 25  LEU F O      1 
ATOM   171   C CB     . LEU A 1 25  ? 229.69828 240.68185 247.68221 1.000 37.52754  ? 25  LEU F CB     1 
ATOM   172   C CG     . LEU A 1 25  ? 230.29410 240.86181 246.28641 1.000 43.43530  ? 25  LEU F CG     1 
ATOM   173   C CD1    . LEU A 1 25  ? 229.22596 241.30398 245.30776 1.000 50.74015  ? 25  LEU F CD1    1 
ATOM   174   C CD2    . LEU A 1 25  ? 231.42270 241.86767 246.32454 1.000 51.27136  ? 25  LEU F CD2    1 
ATOM   175   N N      . THR A 1 26  ? 230.78535 240.27037 250.96659 1.000 58.36427  ? 26  THR F N      1 
ATOM   176   C CA     . THR A 1 26  ? 230.42012 240.38756 252.36527 1.000 59.07468  ? 26  THR F CA     1 
ATOM   177   C C      . THR A 1 26  ? 229.60354 241.65445 252.60920 1.000 65.33602  ? 26  THR F C      1 
ATOM   178   O O      . THR A 1 26  ? 229.61733 242.58349 251.79758 1.000 73.01872  ? 26  THR F O      1 
ATOM   179   C CB     . THR A 1 26  ? 231.66771 240.39501 253.23939 1.000 61.57477  ? 26  THR F CB     1 
ATOM   180   O OG1    . THR A 1 26  ? 232.40454 241.59909 253.00386 1.000 68.34108  ? 26  THR F OG1    1 
ATOM   181   C CG2    . THR A 1 26  ? 232.54669 239.20434 252.91066 1.000 62.57956  ? 26  THR F CG2    1 
ATOM   182   N N      . PRO A 1 27  ? 228.87313 241.70841 253.72622 1.000 58.02496  ? 27  PRO F N      1 
ATOM   183   C CA     . PRO A 1 27  ? 228.03848 242.89098 253.99074 1.000 58.10039  ? 27  PRO F CA     1 
ATOM   184   C C      . PRO A 1 27  ? 228.82467 244.18628 254.04578 1.000 64.06936  ? 27  PRO F C      1 
ATOM   185   O O      . PRO A 1 27  ? 228.32125 245.22626 253.60828 1.000 70.05886  ? 27  PRO F O      1 
ATOM   186   C CB     . PRO A 1 27  ? 227.38869 242.56330 255.34235 1.000 63.17404  ? 27  PRO F CB     1 
ATOM   187   C CG     . PRO A 1 27  ? 227.48551 241.08871 255.47154 1.000 60.45225  ? 27  PRO F CG     1 
ATOM   188   C CD     . PRO A 1 27  ? 228.75394 240.69947 254.78867 1.000 61.92812  ? 27  PRO F CD     1 
ATOM   189   N N      . GLN A 1 28  ? 230.04756 244.16142 254.57554 1.000 70.31152  ? 28  GLN F N      1 
ATOM   190   C CA     . GLN A 1 28  ? 230.83576 245.38704 254.64843 1.000 70.57402  ? 28  GLN F CA     1 
ATOM   191   C C      . GLN A 1 28  ? 231.14881 245.92015 253.25665 1.000 73.13126  ? 28  GLN F C      1 
ATOM   192   O O      . GLN A 1 28  ? 231.01190 247.12049 252.99207 1.000 82.47566  ? 28  GLN F O      1 
ATOM   193   C CB     . GLN A 1 28  ? 232.11921 245.13883 255.43845 1.000 76.75442  ? 28  GLN F CB     1 
ATOM   194   C CG     . GLN A 1 28  ? 231.94110 245.23567 256.94412 1.000 80.24709  ? 28  GLN F CG     1 
ATOM   195   C CD     . GLN A 1 28  ? 231.68594 243.89114 257.59083 1.000 80.40571  ? 28  GLN F CD     1 
ATOM   196   O OE1    . GLN A 1 28  ? 231.68125 242.85872 256.92227 1.000 82.27389  ? 28  GLN F OE1    1 
ATOM   197   N NE2    . GLN A 1 28  ? 231.47528 243.89612 258.90103 1.000 74.95416  ? 28  GLN F NE2    1 
ATOM   198   N N      . GLU A 1 29  ? 231.56715 245.03767 252.34744 1.000 64.41299  ? 29  GLU F N      1 
ATOM   199   C CA     . GLU A 1 29  ? 231.83177 245.46600 250.97857 1.000 62.10785  ? 29  GLU F CA     1 
ATOM   200   C C      . GLU A 1 29  ? 230.55429 245.92132 250.28813 1.000 62.51005  ? 29  GLU F C      1 
ATOM   201   O O      . GLU A 1 29  ? 230.55907 246.91071 249.54784 1.000 69.02490  ? 29  GLU F O      1 
ATOM   202   C CB     . GLU A 1 29  ? 232.49596 244.34000 250.19089 1.000 64.40229  ? 29  GLU F CB     1 
ATOM   203   C CG     . GLU A 1 29  ? 233.97733 244.19017 250.47101 1.000 72.72814  ? 29  GLU F CG     1 
ATOM   204   C CD     . GLU A 1 29  ? 234.49544 242.81081 250.12972 1.000 75.04250  ? 29  GLU F CD     1 
ATOM   205   O OE1    . GLU A 1 29  ? 233.67819 241.94503 249.75454 1.000 73.67175  ? 29  GLU F OE1    1 
ATOM   206   O OE2    . GLU A 1 29  ? 235.71976 242.59055 250.23745 1.000 73.15159  ? 29  GLU F OE2    1 
ATOM   207   N N      . LEU A 1 30  ? 229.44859 245.21035 250.51322 1.000 61.27801  ? 30  LEU F N      1 
ATOM   208   C CA     . LEU A 1 30  ? 228.18603 245.61369 249.90385 1.000 58.17928  ? 30  LEU F CA     1 
ATOM   209   C C      . LEU A 1 30  ? 227.76278 246.99744 250.37822 1.000 62.61748  ? 30  LEU F C      1 
ATOM   210   O O      . LEU A 1 30  ? 227.17883 247.77298 249.61341 1.000 65.77832  ? 30  LEU F O      1 
ATOM   211   C CB     . LEU A 1 30  ? 227.10064 244.58623 250.21352 1.000 61.01598  ? 30  LEU F CB     1 
ATOM   212   C CG     . LEU A 1 30  ? 226.98695 243.42581 249.22992 1.000 66.20849  ? 30  LEU F CG     1 
ATOM   213   C CD1    . LEU A 1 30  ? 225.84081 242.51592 249.61762 1.000 67.47159  ? 30  LEU F CD1    1 
ATOM   214   C CD2    . LEU A 1 30  ? 226.80066 243.94941 247.82295 1.000 61.15388  ? 30  LEU F CD2    1 
ATOM   215   N N      . ASP A 1 31  ? 228.03890 247.32117 251.64262 1.000 75.69458  ? 31  ASP F N      1 
ATOM   216   C CA     . ASP A 1 31  ? 227.69674 248.64057 252.16133 1.000 70.64548  ? 31  ASP F CA     1 
ATOM   217   C C      . ASP A 1 31  ? 228.65666 249.70928 251.65914 1.000 71.40281  ? 31  ASP F C      1 
ATOM   218   O O      . ASP A 1 31  ? 228.25100 250.85944 251.46167 1.000 74.64140  ? 31  ASP F O      1 
ATOM   219   C CB     . ASP A 1 31  ? 227.68247 248.61763 253.68816 1.000 72.82592  ? 31  ASP F CB     1 
ATOM   220   C CG     . ASP A 1 31  ? 226.51083 247.83942 254.24534 1.000 83.47756  ? 31  ASP F CG     1 
ATOM   221   O OD1    . ASP A 1 31  ? 225.44413 247.83078 253.59808 1.000 78.50737  ? 31  ASP F OD1    1 
ATOM   222   O OD2    . ASP A 1 31  ? 226.65447 247.23442 255.32770 1.000 87.87475  ? 31  ASP F OD2    1 
ATOM   223   N N      . GLN A 1 32  ? 229.92720 249.35752 251.45198 1.000 70.98859  ? 32  GLN F N      1 
ATOM   224   C CA     . GLN A 1 32  ? 230.86765 250.32617 250.90066 1.000 69.33008  ? 32  GLN F CA     1 
ATOM   225   C C      . GLN A 1 32  ? 230.43428 250.80025 249.52190 1.000 72.38506  ? 32  GLN F C      1 
ATOM   226   O O      . GLN A 1 32  ? 230.77788 251.91392 249.11262 1.000 81.84928  ? 32  GLN F O      1 
ATOM   227   C CB     . GLN A 1 32  ? 232.26914 249.72524 250.83032 1.000 65.06043  ? 32  GLN F CB     1 
ATOM   228   C CG     . GLN A 1 32  ? 233.03178 249.77126 252.13402 1.000 67.57593  ? 32  GLN F CG     1 
ATOM   229   C CD     . GLN A 1 32  ? 234.40036 249.14114 252.01738 1.000 77.24466  ? 32  GLN F CD     1 
ATOM   230   O OE1    . GLN A 1 32  ? 234.91056 248.94126 250.91648 1.000 72.73886  ? 32  GLN F OE1    1 
ATOM   231   N NE2    . GLN A 1 32  ? 235.00234 248.81755 253.15452 1.000 78.79361  ? 32  GLN F NE2    1 
ATOM   232   N N      . GLY A 1 33  ? 229.68468 249.97598 248.79407 1.000 62.09109  ? 33  GLY F N      1 
ATOM   233   C CA     . GLY A 1 33  ? 229.22140 250.31390 247.46382 1.000 57.96849  ? 33  GLY F CA     1 
ATOM   234   C C      . GLY A 1 33  ? 229.81717 249.48261 246.35096 1.000 60.32716  ? 33  GLY F C      1 
ATOM   235   O O      . GLY A 1 33  ? 229.56534 249.78365 245.17910 1.000 65.49942  ? 33  GLY F O      1 
ATOM   236   N N      . LYS A 1 34  ? 230.59608 248.45304 246.66792 1.000 61.10973  ? 34  LYS F N      1 
ATOM   237   C CA     . LYS A 1 34  ? 231.19221 247.62342 245.63144 1.000 62.24431  ? 34  LYS F CA     1 
ATOM   238   C C      . LYS A 1 34  ? 230.14372 246.71475 245.00309 1.000 67.46217  ? 34  LYS F C      1 
ATOM   239   O O      . LYS A 1 34  ? 229.25680 246.19652 245.68524 1.000 68.55409  ? 34  LYS F O      1 
ATOM   240   C CB     . LYS A 1 34  ? 232.33426 246.79140 246.21048 1.000 53.38195  ? 34  LYS F CB     1 
ATOM   241   C CG     . LYS A 1 34  ? 233.58787 247.59462 246.49595 1.000 63.47900  ? 34  LYS F CG     1 
ATOM   242   C CD     . LYS A 1 34  ? 234.35353 247.02942 247.67662 1.000 68.67795  ? 34  LYS F CD     1 
ATOM   243   C CE     . LYS A 1 34  ? 235.63968 246.36006 247.23328 1.000 66.66536  ? 34  LYS F CE     1 
ATOM   244   N NZ     . LYS A 1 34  ? 236.63313 246.29674 248.33845 1.000 67.17337  ? 34  LYS F NZ     1 
ATOM   245   N N      . ARG A 1 35  ? 230.25010 246.52431 243.69060 1.000 62.00250  ? 35  ARG F N      1 
ATOM   246   C CA     . ARG A 1 35  ? 229.32350 245.67990 242.95262 1.000 54.60434  ? 35  ARG F CA     1 
ATOM   247   C C      . ARG A 1 35  ? 230.03822 245.12534 241.72961 1.000 57.85860  ? 35  ARG F C      1 
ATOM   248   O O      . ARG A 1 35  ? 231.09390 245.61743 241.32514 1.000 65.01865  ? 35  ARG F O      1 
ATOM   249   C CB     . ARG A 1 35  ? 228.06586 246.45020 242.53751 1.000 58.22948  ? 35  ARG F CB     1 
ATOM   250   C CG     . ARG A 1 35  ? 227.32216 247.12183 243.68059 1.000 60.06248  ? 35  ARG F CG     1 
ATOM   251   C CD     . ARG A 1 35  ? 226.12071 246.30158 244.12041 1.000 62.71803  ? 35  ARG F CD     1 
ATOM   252   N NE     . ARG A 1 35  ? 225.15884 247.09995 244.87015 1.000 63.91328  ? 35  ARG F NE     1 
ATOM   253   C CZ     . ARG A 1 35  ? 225.40803 247.67363 246.03886 1.000 67.10917  ? 35  ARG F CZ     1 
ATOM   254   N NH1    . ARG A 1 35  ? 226.58326 247.55163 246.63157 1.000 65.63199  ? 35  ARG F NH1    1 
ATOM   255   N NH2    . ARG A 1 35  ? 224.45318 248.38743 246.62776 1.000 65.19908  ? 35  ARG F NH2    1 
ATOM   256   N N      . LEU A 1 36  ? 229.45028 244.08561 241.14231 1.000 55.84881  ? 36  LEU F N      1 
ATOM   257   C CA     . LEU A 1 36  ? 229.95892 243.48718 239.91521 1.000 61.93912  ? 36  LEU F CA     1 
ATOM   258   C C      . LEU A 1 36  ? 228.83938 243.42774 238.88791 1.000 63.16471  ? 36  LEU F C      1 
ATOM   259   O O      . LEU A 1 36  ? 227.72889 242.98883 239.20149 1.000 70.96628  ? 36  LEU F O      1 
ATOM   260   C CB     . LEU A 1 36  ? 230.52206 242.08501 240.16625 1.000 56.79521  ? 36  LEU F CB     1 
ATOM   261   C CG     . LEU A 1 36  ? 231.82737 241.99435 240.95447 1.000 60.97628  ? 36  LEU F CG     1 
ATOM   262   C CD1    . LEU A 1 36  ? 232.24258 240.54691 241.13022 1.000 53.64958  ? 36  LEU F CD1    1 
ATOM   263   C CD2    . LEU A 1 36  ? 232.91767 242.78019 240.25924 1.000 63.19467  ? 36  LEU F CD2    1 
ATOM   264   N N      . LEU A 1 37  ? 229.13184 243.86949 237.66838 1.000 44.64429  ? 37  LEU F N      1 
ATOM   265   C CA     . LEU A 1 37  ? 228.16109 243.85598 236.58471 1.000 43.74498  ? 37  LEU F CA     1 
ATOM   266   C C      . LEU A 1 37  ? 228.26963 242.55893 235.79771 1.000 47.87230  ? 37  LEU F C      1 
ATOM   267   O O      . LEU A 1 37  ? 229.37070 242.07329 235.52955 1.000 67.46340  ? 37  LEU F O      1 
ATOM   268   C CB     . LEU A 1 37  ? 228.37770 245.04563 235.64967 1.000 49.48031  ? 37  LEU F CB     1 
ATOM   269   C CG     . LEU A 1 37  ? 228.35372 246.43598 236.27843 1.000 49.58118  ? 37  LEU F CG     1 
ATOM   270   C CD1    . LEU A 1 37  ? 228.45092 247.50467 235.20637 1.000 50.31551  ? 37  LEU F CD1    1 
ATOM   271   C CD2    . LEU A 1 37  ? 227.09467 246.61851 237.10070 1.000 56.34950  ? 37  LEU F CD2    1 
ATOM   272   N N      . LEU A 1 38  ? 227.12066 242.00053 235.42794 1.000 35.30840  ? 38  LEU F N      1 
ATOM   273   C CA     . LEU A 1 38  ? 227.11946 240.78998 234.62018 1.000 44.77583  ? 38  LEU F CA     1 
ATOM   274   C C      . LEU A 1 38  ? 227.83858 241.03869 233.30191 1.000 46.26250  ? 38  LEU F C      1 
ATOM   275   O O      . LEU A 1 38  ? 227.66893 242.08257 232.66914 1.000 52.40185  ? 38  LEU F O      1 
ATOM   276   C CB     . LEU A 1 38  ? 225.68920 240.32263 234.36263 1.000 45.42374  ? 38  LEU F CB     1 
ATOM   277   C CG     . LEU A 1 38  ? 224.86025 240.00285 235.60419 1.000 51.01496  ? 38  LEU F CG     1 
ATOM   278   C CD1    . LEU A 1 38  ? 223.53225 239.40170 235.20479 1.000 45.76529  ? 38  LEU F CD1    1 
ATOM   279   C CD2    . LEU A 1 38  ? 225.61774 239.06253 236.51608 1.000 57.23503  ? 38  LEU F CD2    1 
ATOM   280   N N      . GLY A 1 39  ? 228.64937 240.07154 232.88857 1.000 57.29169  ? 39  GLY F N      1 
ATOM   281   C CA     . GLY A 1 39  ? 229.45952 240.22465 231.70244 1.000 52.86317  ? 39  GLY F CA     1 
ATOM   282   C C      . GLY A 1 39  ? 230.75321 240.97484 231.91317 1.000 54.65328  ? 39  GLY F C      1 
ATOM   283   O O      . GLY A 1 39  ? 231.53520 241.10554 230.96466 1.000 58.97571  ? 39  GLY F O      1 
ATOM   284   N N      . GLU A 1 40  ? 231.00853 241.46084 233.12249 1.000 52.02485  ? 40  GLU F N      1 
ATOM   285   C CA     . GLU A 1 40  ? 232.23288 242.19038 233.40708 1.000 50.51913  ? 40  GLU F CA     1 
ATOM   286   C C      . GLU A 1 40  ? 233.44413 241.27229 233.31271 1.000 61.06730  ? 40  GLU F C      1 
ATOM   287   O O      . GLU A 1 40  ? 233.35215 240.06072 233.51907 1.000 69.05868  ? 40  GLU F O      1 
ATOM   288   C CB     . GLU A 1 40  ? 232.15969 242.81620 234.79763 1.000 55.41411  ? 40  GLU F CB     1 
ATOM   289   C CG     . GLU A 1 40  ? 233.30898 243.74038 235.13209 1.000 66.21636  ? 40  GLU F CG     1 
ATOM   290   C CD     . GLU A 1 40  ? 232.94598 244.74219 236.20588 1.000 68.48805  ? 40  GLU F CD     1 
ATOM   291   O OE1    . GLU A 1 40  ? 231.76379 244.78609 236.60122 1.000 67.51848  ? 40  GLU F OE1    1 
ATOM   292   O OE2    . GLU A 1 40  ? 233.84186 245.48316 236.65800 1.000 68.80511  ? 40  GLU F OE2    1 
ATOM   293   N N      . LEU A 1 41  ? 234.59017 241.86480 232.99509 1.000 49.04530  ? 41  LEU F N      1 
ATOM   294   C CA     . LEU A 1 41  ? 235.85188 241.14298 232.91044 1.000 42.53139  ? 41  LEU F CA     1 
ATOM   295   C C      . LEU A 1 41  ? 236.65820 241.42381 234.17109 1.000 50.18396  ? 41  LEU F C      1 
ATOM   296   O O      . LEU A 1 41  ? 236.88039 242.58614 234.52386 1.000 60.37497  ? 41  LEU F O      1 
ATOM   297   C CB     . LEU A 1 41  ? 236.63662 241.55475 231.66585 1.000 55.39241  ? 41  LEU F CB     1 
ATOM   298   C CG     . LEU A 1 41  ? 235.97814 241.30076 230.30870 1.000 57.37546  ? 41  LEU F CG     1 
ATOM   299   C CD1    . LEU A 1 41  ? 236.69306 242.07556 229.21899 1.000 49.33819  ? 41  LEU F CD1    1 
ATOM   300   C CD2    . LEU A 1 41  ? 235.96425 239.82028 229.98310 1.000 59.30633  ? 41  LEU F CD2    1 
ATOM   301   N N      . VAL A 1 42  ? 237.09050 240.36174 234.84782 1.000 55.92717  ? 42  VAL F N      1 
ATOM   302   C CA     . VAL A 1 42  ? 237.82946 240.46929 236.09591 1.000 52.85379  ? 42  VAL F CA     1 
ATOM   303   C C      . VAL A 1 42  ? 239.08509 239.61590 235.99290 1.000 54.49374  ? 42  VAL F C      1 
ATOM   304   O O      . VAL A 1 42  ? 239.17781 238.70070 235.17587 1.000 71.78720  ? 42  VAL F O      1 
ATOM   305   C CB     . VAL A 1 42  ? 236.98569 240.04462 237.31304 1.000 47.93375  ? 42  VAL F CB     1 
ATOM   306   C CG1    . VAL A 1 42  ? 235.77815 240.94789 237.45764 1.000 58.02478  ? 42  VAL F CG1    1 
ATOM   307   C CG2    . VAL A 1 42  ? 236.55620 238.60061 237.17305 1.000 46.55083  ? 42  VAL F CG2    1 
ATOM   308   N N      . ARG A 1 43  ? 240.05636 239.92798 236.84319 1.000 50.81010  ? 43  ARG F N      1 
ATOM   309   C CA     . ARG A 1 43  ? 241.33455 239.23374 236.87149 1.000 51.11402  ? 43  ARG F CA     1 
ATOM   310   C C      . ARG A 1 43  ? 241.35494 238.26190 238.03995 1.000 55.89676  ? 43  ARG F C      1 
ATOM   311   O O      . ARG A 1 43  ? 241.02256 238.63561 239.16789 1.000 75.22442  ? 43  ARG F O      1 
ATOM   312   C CB     . ARG A 1 43  ? 242.49232 240.22478 236.98547 1.000 59.39559  ? 43  ARG F CB     1 
ATOM   313   C CG     . ARG A 1 43  ? 243.75740 239.63038 237.56918 1.000 55.60952  ? 43  ARG F CG     1 
ATOM   314   C CD     . ARG A 1 43  ? 244.96170 240.49126 237.24579 1.000 56.86210  ? 43  ARG F CD     1 
ATOM   315   N NE     . ARG A 1 43  ? 245.13144 241.56709 238.21318 1.000 67.02197  ? 43  ARG F NE     1 
ATOM   316   C CZ     . ARG A 1 43  ? 245.82170 241.45768 239.33875 1.000 69.07068  ? 43  ARG F CZ     1 
ATOM   317   N NH1    . ARG A 1 43  ? 246.42916 240.33066 239.66868 1.000 65.27341  ? 43  ARG F NH1    1 
ATOM   318   N NH2    . ARG A 1 43  ? 245.90448 242.50543 240.15322 1.000 70.55113  ? 43  ARG F NH2    1 
ATOM   319   N N      . VAL A 1 44  ? 241.74596 237.02118 237.76806 1.000 47.80864  ? 44  VAL F N      1 
ATOM   320   C CA     . VAL A 1 44  ? 241.77731 235.95975 238.76547 1.000 48.72724  ? 44  VAL F CA     1 
ATOM   321   C C      . VAL A 1 44  ? 243.22306 235.53494 238.96715 1.000 53.37990  ? 44  VAL F C      1 
ATOM   322   O O      . VAL A 1 44  ? 243.91012 235.18026 238.00307 1.000 66.52206  ? 44  VAL F O      1 
ATOM   323   C CB     . VAL A 1 44  ? 240.91099 234.75971 238.34375 1.000 47.03852  ? 44  VAL F CB     1 
ATOM   324   C CG1    . VAL A 1 44  ? 240.95081 233.68261 239.40564 1.000 45.03162  ? 44  VAL F CG1    1 
ATOM   325   C CG2    . VAL A 1 44  ? 239.48494 235.20312 238.08079 1.000 54.28084  ? 44  VAL F CG2    1 
ATOM   326   N N      . SER A 1 45  ? 243.67944 235.56799 240.21454 1.000 54.61789  ? 45  SER F N      1 
ATOM   327   C CA     . SER A 1 45  ? 245.03407 235.17600 240.57513 1.000 52.10009  ? 45  SER F CA     1 
ATOM   328   C C      . SER A 1 45  ? 244.99551 233.81335 241.24787 1.000 61.32854  ? 45  SER F C      1 
ATOM   329   O O      . SER A 1 45  ? 244.23298 233.60927 242.19700 1.000 78.98091  ? 45  SER F O      1 
ATOM   330   C CB     . SER A 1 45  ? 245.67020 236.20436 241.50955 1.000 59.28063  ? 45  SER F CB     1 
ATOM   331   O OG     . SER A 1 45  ? 245.80339 237.45763 240.86789 1.000 72.99490  ? 45  SER F OG     1 
ATOM   332   N N      . SER A 1 46  ? 245.81568 232.88644 240.76160 1.000 74.99209  ? 46  SER F N      1 
ATOM   333   C CA     . SER A 1 46  ? 245.83449 231.53492 241.31523 1.000 77.66698  ? 46  SER F CA     1 
ATOM   334   C C      . SER A 1 46  ? 247.19055 230.91185 241.03822 1.000 81.37008  ? 46  SER F C      1 
ATOM   335   O O      . SER A 1 46  ? 247.49558 230.58342 239.88809 1.000 85.82352  ? 46  SER F O      1 
ATOM   336   C CB     . SER A 1 46  ? 244.71894 230.68557 240.71513 1.000 75.65673  ? 46  SER F CB     1 
ATOM   337   O OG     . SER A 1 46  ? 244.84237 229.33427 241.11731 1.000 85.45998  ? 46  SER F OG     1 
ATOM   338   N N      . GLY A 1 47  ? 247.99339 230.73887 242.08202 1.000 76.06157  ? 47  GLY F N      1 
ATOM   339   C CA     . GLY A 1 47  ? 249.31051 230.14932 241.90871 1.000 81.35258  ? 47  GLY F CA     1 
ATOM   340   C C      . GLY A 1 47  ? 250.25738 230.99952 241.09198 1.000 85.41903  ? 47  GLY F C      1 
ATOM   341   O O      . GLY A 1 47  ? 251.02903 230.46677 240.28524 1.000 84.64925  ? 47  GLY F O      1 
ATOM   342   N N      . GLY A 1 48  ? 250.21457 232.31553 241.27978 1.000 81.87887  ? 48  GLY F N      1 
ATOM   343   C CA     . GLY A 1 48  ? 251.13592 233.20538 240.60669 1.000 84.00088  ? 48  GLY F CA     1 
ATOM   344   C C      . GLY A 1 48  ? 250.83646 233.47768 239.15153 1.000 85.67530  ? 48  GLY F C      1 
ATOM   345   O O      . GLY A 1 48  ? 251.66509 234.09421 238.47338 1.000 88.64052  ? 48  GLY F O      1 
ATOM   346   N N      . LYS A 1 49  ? 249.68487 233.04628 238.64669 1.000 81.96080  ? 49  LYS F N      1 
ATOM   347   C CA     . LYS A 1 49  ? 249.31021 233.25193 237.25528 1.000 81.21426  ? 49  LYS F CA     1 
ATOM   348   C C      . LYS A 1 49  ? 247.98319 233.99105 237.19256 1.000 82.25504  ? 49  LYS F C      1 
ATOM   349   O O      . LYS A 1 49  ? 247.02494 233.61180 237.87216 1.000 84.55107  ? 49  LYS F O      1 
ATOM   350   C CB     . LYS A 1 49  ? 249.21282 231.91974 236.51283 1.000 82.42806  ? 49  LYS F CB     1 
ATOM   351   C CG     . LYS A 1 49  ? 250.50336 231.12423 236.51915 1.000 88.66643  ? 49  LYS F CG     1 
ATOM   352   C CD     . LYS A 1 49  ? 250.39144 229.88070 235.65897 1.000 91.61620  ? 49  LYS F CD     1 
ATOM   353   C CE     . LYS A 1 49  ? 251.75409 229.25538 235.43313 1.000 89.68784  ? 49  LYS F CE     1 
ATOM   354   N NZ     . LYS A 1 49  ? 252.71475 230.23219 234.85310 1.000 87.00212  ? 49  LYS F NZ     1 
ATOM   355   N N      . ASP A 1 50  ? 247.92980 235.03999 236.37831 1.000 69.92028  ? 50  ASP F N      1 
ATOM   356   C CA     . ASP A 1 50  ? 246.72373 235.83963 236.22661 1.000 64.66391  ? 50  ASP F CA     1 
ATOM   357   C C      . ASP A 1 50  ? 245.88931 235.30029 235.07393 1.000 65.99287  ? 50  ASP F C      1 
ATOM   358   O O      . ASP A 1 50  ? 246.41749 235.02747 233.99252 1.000 76.05095  ? 50  ASP F O      1 
ATOM   359   C CB     . ASP A 1 50  ? 247.07352 237.30626 235.97838 1.000 66.43404  ? 50  ASP F CB     1 
ATOM   360   C CG     . ASP A 1 50  ? 247.82312 237.93102 237.13478 1.000 78.58100  ? 50  ASP F CG     1 
ATOM   361   O OD1    . ASP A 1 50  ? 247.46197 237.66529 238.29865 1.000 73.93018  ? 50  ASP F OD1    1 
ATOM   362   O OD2    . ASP A 1 50  ? 248.77652 238.69339 236.87980 1.000 86.44399  ? 50  ASP F OD2    1 
ATOM   363   N N      . TYR A 1 51  ? 244.59297 235.14803 235.30702 1.000 59.97895  ? 51  TYR F N      1 
ATOM   364   C CA     . TYR A 1 51  ? 243.65410 234.71264 234.28674 1.000 58.11787  ? 51  TYR F CA     1 
ATOM   365   C C      . TYR A 1 51  ? 242.76094 235.87941 233.88246 1.000 57.01470  ? 51  TYR F C      1 
ATOM   366   O O      . TYR A 1 51  ? 242.89868 237.00169 234.37329 1.000 68.33516  ? 51  TYR F O      1 
ATOM   367   C CB     . TYR A 1 51  ? 242.82186 233.53097 234.78634 1.000 58.55351  ? 51  TYR F CB     1 
ATOM   368   C CG     . TYR A 1 51  ? 243.62008 232.27063 235.01736 1.000 61.10837  ? 51  TYR F CG     1 
ATOM   369   C CD1    . TYR A 1 51  ? 244.38638 232.11376 236.16037 1.000 61.61346  ? 51  TYR F CD1    1 
ATOM   370   C CD2    . TYR A 1 51  ? 243.60298 231.23662 234.09588 1.000 63.01356  ? 51  TYR F CD2    1 
ATOM   371   C CE1    . TYR A 1 51  ? 245.11580 230.96657 236.37784 1.000 63.22009  ? 51  TYR F CE1    1 
ATOM   372   C CE2    . TYR A 1 51  ? 244.33085 230.08503 234.30512 1.000 63.88560  ? 51  TYR F CE2    1 
ATOM   373   C CZ     . TYR A 1 51  ? 245.08532 229.95557 235.44817 1.000 67.04633  ? 51  TYR F CZ     1 
ATOM   374   O OH     . TYR A 1 51  ? 245.81336 228.80891 235.66269 1.000 71.61670  ? 51  TYR F OH     1 
ATOM   375   N N      . VAL A 1 52  ? 241.83850 235.60365 232.96706 1.000 42.64465  ? 52  VAL F N      1 
ATOM   376   C CA     . VAL A 1 52  ? 240.83669 236.57024 232.53895 1.000 49.80222  ? 52  VAL F CA     1 
ATOM   377   C C      . VAL A 1 52  ? 239.47500 235.91437 232.69451 1.000 57.14923  ? 52  VAL F C      1 
ATOM   378   O O      . VAL A 1 52  ? 239.17791 234.92767 232.01193 1.000 75.99553  ? 52  VAL F O      1 
ATOM   379   C CB     . VAL A 1 52  ? 241.05646 237.02943 231.08946 1.000 53.22105  ? 52  VAL F CB     1 
ATOM   380   C CG1    . VAL A 1 52  ? 239.85169 237.80696 230.59373 1.000 47.61687  ? 52  VAL F CG1    1 
ATOM   381   C CG2    . VAL A 1 52  ? 242.31621 237.86757 230.99094 1.000 57.36979  ? 52  VAL F CG2    1 
ATOM   382   N N      . GLY A 1 53  ? 238.65207 236.45459 233.58499 1.000 46.07156  ? 53  GLY F N      1 
ATOM   383   C CA     . GLY A 1 53  ? 237.36062 235.87519 233.88944 1.000 44.17151  ? 53  GLY F CA     1 
ATOM   384   C C      . GLY A 1 53  ? 236.23174 236.81959 233.53118 1.000 46.21818  ? 53  GLY F C      1 
ATOM   385   O O      . GLY A 1 53  ? 236.41719 238.03393 233.45600 1.000 65.40627  ? 53  GLY F O      1 
ATOM   386   N N      . MET A 1 54  ? 235.05538 236.24620 233.30830 1.000 52.06733  ? 54  MET F N      1 
ATOM   387   C CA     . MET A 1 54  ? 233.85042 236.99690 232.99754 1.000 53.99289  ? 54  MET F CA     1 
ATOM   388   C C      . MET A 1 54  ? 232.78547 236.68636 234.03669 1.000 59.03578  ? 54  MET F C      1 
ATOM   389   O O      . MET A 1 54  ? 232.56720 235.52243 234.38150 1.000 72.74549  ? 54  MET F O      1 
ATOM   390   C CB     . MET A 1 54  ? 233.33068 236.65050 231.60011 1.000 60.73136  ? 54  MET F CB     1 
ATOM   391   C CG     . MET A 1 54  ? 232.11119 237.44570 231.17384 1.000 65.81249  ? 54  MET F CG     1 
ATOM   392   S SD     . MET A 1 54  ? 231.42641 236.89893 229.59868 1.000 95.10527  ? 54  MET F SD     1 
ATOM   393   C CE     . MET A 1 54  ? 232.65263 237.52042 228.45422 1.000 75.12632  ? 54  MET F CE     1 
ATOM   394   N N      . VAL A 1 55  ? 232.12195 237.72718 234.53623 1.000 47.98285  ? 55  VAL F N      1 
ATOM   395   C CA     . VAL A 1 55  ? 231.03432 237.52251 235.48320 1.000 52.11721  ? 55  VAL F CA     1 
ATOM   396   C C      . VAL A 1 55  ? 229.82004 236.99435 234.73458 1.000 46.20749  ? 55  VAL F C      1 
ATOM   397   O O      . VAL A 1 55  ? 229.32212 237.63042 233.79780 1.000 52.24684  ? 55  VAL F O      1 
ATOM   398   C CB     . VAL A 1 55  ? 230.71076 238.82477 236.22692 1.000 40.04414  ? 55  VAL F CB     1 
ATOM   399   C CG1    . VAL A 1 55  ? 229.46289 238.65084 237.06329 1.000 39.46456  ? 55  VAL F CG1    1 
ATOM   400   C CG2    . VAL A 1 55  ? 231.87936 239.24023 237.09490 1.000 40.81435  ? 55  VAL F CG2    1 
ATOM   401   N N      . LEU A 1 56  ? 229.33134 235.82778 235.14900 1.000 54.68596  ? 56  LEU F N      1 
ATOM   402   C CA     . LEU A 1 56  ? 228.30222 235.11011 234.41002 1.000 46.55548  ? 56  LEU F CA     1 
ATOM   403   C C      . LEU A 1 56  ? 226.92946 235.21793 235.06000 1.000 54.46572  ? 56  LEU F C      1 
ATOM   404   O O      . LEU A 1 56  ? 225.94769 235.52739 234.38049 1.000 65.02764  ? 56  LEU F O      1 
ATOM   405   C CB     . LEU A 1 56  ? 228.70179 233.63765 234.26427 1.000 48.12145  ? 56  LEU F CB     1 
ATOM   406   C CG     . LEU A 1 56  ? 229.55292 233.29012 233.04716 1.000 57.52025  ? 56  LEU F CG     1 
ATOM   407   C CD1    . LEU A 1 56  ? 229.98658 231.83753 233.10210 1.000 60.13408  ? 56  LEU F CD1    1 
ATOM   408   C CD2    . LEU A 1 56  ? 228.78538 233.57635 231.77358 1.000 62.07868  ? 56  LEU F CD2    1 
ATOM   409   N N      . ASP A 1 57  ? 226.83102 234.97047 236.36302 1.000 53.86327  ? 57  ASP F N      1 
ATOM   410   C CA     . ASP A 1 57  ? 225.54136 234.87130 237.02553 1.000 44.28196  ? 57  ASP F CA     1 
ATOM   411   C C      . ASP A 1 57  ? 225.63714 235.45776 238.42449 1.000 51.81317  ? 57  ASP F C      1 
ATOM   412   O O      . ASP A 1 57  ? 226.72561 235.63763 238.97321 1.000 65.41451  ? 57  ASP F O      1 
ATOM   413   C CB     . ASP A 1 57  ? 225.06522 233.41651 237.09132 1.000 57.51911  ? 57  ASP F CB     1 
ATOM   414   C CG     . ASP A 1 57  ? 223.61123 233.29718 237.47972 1.000 69.07880  ? 57  ASP F CG     1 
ATOM   415   O OD1    . ASP A 1 57  ? 222.75014 233.73307 236.68901 1.000 71.96408  ? 57  ASP F OD1    1 
ATOM   416   O OD2    . ASP A 1 57  ? 223.32696 232.75836 238.56839 1.000 71.27538  ? 57  ASP F OD2    1 
ATOM   417   N N      . GLY A 1 58  ? 224.47442 235.76159 238.99274 1.000 42.81576  ? 58  GLY F N      1 
ATOM   418   C CA     . GLY A 1 58  ? 224.39362 236.28761 240.33915 1.000 41.92338  ? 58  GLY F CA     1 
ATOM   419   C C      . GLY A 1 58  ? 223.10020 235.90562 241.02389 1.000 49.03702  ? 58  GLY F C      1 
ATOM   420   O O      . GLY A 1 58  ? 222.03079 235.95845 240.41252 1.000 62.18252  ? 58  GLY F O      1 
ATOM   421   N N      . TYR A 1 59  ? 223.18174 235.51838 242.29317 1.000 36.53655  ? 59  TYR F N      1 
ATOM   422   C CA     . TYR A 1 59  ? 222.01163 235.06938 243.03021 1.000 30.47156  ? 59  TYR F CA     1 
ATOM   423   C C      . TYR A 1 59  ? 222.22418 235.34324 244.50873 1.000 43.25065  ? 59  TYR F C      1 
ATOM   424   O O      . TYR A 1 59  ? 223.34990 235.55203 244.96451 1.000 61.63210  ? 59  TYR F O      1 
ATOM   425   C CB     . TYR A 1 59  ? 221.73721 233.58017 242.80157 1.000 49.62313  ? 59  TYR F CB     1 
ATOM   426   C CG     . TYR A 1 59  ? 222.93681 232.69319 243.04275 1.000 47.52029  ? 59  TYR F CG     1 
ATOM   427   C CD1    . TYR A 1 59  ? 223.94506 232.58340 242.09915 1.000 49.70820  ? 59  TYR F CD1    1 
ATOM   428   C CD2    . TYR A 1 59  ? 223.06023 231.96576 244.21350 1.000 52.83483  ? 59  TYR F CD2    1 
ATOM   429   C CE1    . TYR A 1 59  ? 225.03964 231.77684 242.31517 1.000 52.35041  ? 59  TYR F CE1    1 
ATOM   430   C CE2    . TYR A 1 59  ? 224.15182 231.15634 244.43688 1.000 52.24851  ? 59  TYR F CE2    1 
ATOM   431   C CZ     . TYR A 1 59  ? 225.13746 231.06561 243.48583 1.000 54.31264  ? 59  TYR F CZ     1 
ATOM   432   O OH     . TYR A 1 59  ? 226.22642 230.25790 243.70908 1.000 64.89144  ? 59  TYR F OH     1 
ATOM   433   N N      . TYR A 1 60  ? 221.12625 235.34069 245.25662 1.000 53.93929  ? 60  TYR F N      1 
ATOM   434   C CA     . TYR A 1 60  ? 221.15976 235.53272 246.70001 1.000 56.88611  ? 60  TYR F CA     1 
ATOM   435   C C      . TYR A 1 60  ? 220.92904 234.19155 247.37821 1.000 56.50263  ? 60  TYR F C      1 
ATOM   436   O O      . TYR A 1 60  ? 219.97010 233.48431 247.05374 1.000 61.75003  ? 60  TYR F O      1 
ATOM   437   C CB     . TYR A 1 60  ? 220.11160 236.54482 247.15637 1.000 47.53088  ? 60  TYR F CB     1 
ATOM   438   C CG     . TYR A 1 60  ? 220.05354 236.68940 248.65674 1.000 42.10463  ? 60  TYR F CG     1 
ATOM   439   C CD1    . TYR A 1 60  ? 221.02382 237.40122 249.33998 1.000 52.20521  ? 60  TYR F CD1    1 
ATOM   440   C CD2    . TYR A 1 60  ? 219.03910 236.10084 249.39100 1.000 54.07540  ? 60  TYR F CD2    1 
ATOM   441   C CE1    . TYR A 1 60  ? 220.98017 237.53047 250.70877 1.000 46.22874  ? 60  TYR F CE1    1 
ATOM   442   C CE2    . TYR A 1 60  ? 218.98848 236.22548 250.76111 1.000 55.00523  ? 60  TYR F CE2    1 
ATOM   443   C CZ     . TYR A 1 60  ? 219.96155 236.94089 251.41407 1.000 46.43088  ? 60  TYR F CZ     1 
ATOM   444   O OH     . TYR A 1 60  ? 219.91736 237.06885 252.78065 1.000 60.85785  ? 60  TYR F OH     1 
ATOM   445   N N      . GLU A 1 61  ? 221.80415 233.84855 248.31476 1.000 58.16521  ? 61  GLU F N      1 
ATOM   446   C CA     . GLU A 1 61  ? 221.72205 232.60270 249.05474 1.000 65.64485  ? 61  GLU F CA     1 
ATOM   447   C C      . GLU A 1 61  ? 222.15511 232.85396 250.48960 1.000 70.57495  ? 61  GLU F C      1 
ATOM   448   O O      . GLU A 1 61  ? 223.15165 233.54625 250.72709 1.000 73.79354  ? 61  GLU F O      1 
ATOM   449   C CB     . GLU A 1 61  ? 222.60475 231.51680 248.42304 1.000 61.38024  ? 61  GLU F CB     1 
ATOM   450   C CG     . GLU A 1 61  ? 222.84485 230.31537 249.30795 1.000 68.89375  ? 61  GLU F CG     1 
ATOM   451   C CD     . GLU A 1 61  ? 223.49150 229.17134 248.55893 1.000 76.17545  ? 61  GLU F CD     1 
ATOM   452   O OE1    . GLU A 1 61  ? 223.44006 229.17472 247.31170 1.000 77.15633  ? 61  GLU F OE1    1 
ATOM   453   O OE2    . GLU A 1 61  ? 224.05328 228.26988 249.21536 1.000 81.63468  ? 61  GLU F OE2    1 
ATOM   454   N N      . PRO A 1 62  ? 221.42694 232.31154 251.46337 1.000 60.62922  ? 62  PRO F N      1 
ATOM   455   C CA     . PRO A 1 62  ? 221.76872 232.56894 252.86555 1.000 55.53175  ? 62  PRO F CA     1 
ATOM   456   C C      . PRO A 1 62  ? 223.14684 232.03006 253.21271 1.000 67.53944  ? 62  PRO F C      1 
ATOM   457   O O      . PRO A 1 62  ? 223.60077 231.02160 252.66972 1.000 76.03878  ? 62  PRO F O      1 
ATOM   458   C CB     . PRO A 1 62  ? 220.67084 231.83304 253.64222 1.000 56.56212  ? 62  PRO F CB     1 
ATOM   459   C CG     . PRO A 1 62  ? 219.57675 231.60520 252.65493 1.000 58.32128  ? 62  PRO F CG     1 
ATOM   460   C CD     . PRO A 1 62  ? 220.24347 231.44964 251.33173 1.000 57.72564  ? 62  PRO F CD     1 
ATOM   461   N N      . VAL A 1 63  ? 223.81291 232.71661 254.13678 1.000 67.60568  ? 63  VAL F N      1 
ATOM   462   C CA     . VAL A 1 63  ? 225.13849 232.33488 254.60636 1.000 66.94557  ? 63  VAL F CA     1 
ATOM   463   C C      . VAL A 1 63  ? 225.05293 232.03946 256.09578 1.000 73.23153  ? 63  VAL F C      1 
ATOM   464   O O      . VAL A 1 63  ? 224.58601 232.87825 256.87424 1.000 75.83912  ? 63  VAL F O      1 
ATOM   465   C CB     . VAL A 1 63  ? 226.17943 233.43207 254.32611 1.000 62.53785  ? 63  VAL F CB     1 
ATOM   466   C CG1    . VAL A 1 63  ? 227.37972 233.25888 255.23289 1.000 68.38705  ? 63  VAL F CG1    1 
ATOM   467   C CG2    . VAL A 1 63  ? 226.60146 233.39498 252.87188 1.000 62.34321  ? 63  VAL F CG2    1 
ATOM   468   N N      . GLY A 1 64  ? 225.50567 230.85324 256.48820 1.000 78.87892  ? 64  GLY F N      1 
ATOM   469   C CA     . GLY A 1 64  ? 225.44854 230.45546 257.87811 1.000 77.72493  ? 64  GLY F CA     1 
ATOM   470   C C      . GLY A 1 64  ? 224.06880 229.96772 258.28512 1.000 78.10271  ? 64  GLY F C      1 
ATOM   471   O O      . GLY A 1 64  ? 223.21047 229.64983 257.45749 1.000 84.43839  ? 64  GLY F O      1 
ATOM   472   N N      . ARG A 1 65  ? 223.86315 229.90816 259.59881 1.000 93.12151  ? 65  ARG F N      1 
ATOM   473   C CA     . ARG A 1 65  ? 222.59101 229.47723 260.17582 1.000 92.96042  ? 65  ARG F CA     1 
ATOM   474   C C      . ARG A 1 65  ? 221.72326 230.71076 260.38027 1.000 94.26885  ? 65  ARG F C      1 
ATOM   475   O O      . ARG A 1 65  ? 221.75627 231.35229 261.42972 1.000 101.00668 ? 65  ARG F O      1 
ATOM   476   C CB     . ARG A 1 65  ? 222.81803 228.73289 261.48577 1.000 99.69175  ? 65  ARG F CB     1 
ATOM   477   C CG     . ARG A 1 65  ? 223.62906 227.45208 261.36742 1.000 98.70045  ? 65  ARG F CG     1 
ATOM   478   C CD     . ARG A 1 65  ? 222.75604 226.27538 260.95966 1.000 99.39704  ? 65  ARG F CD     1 
ATOM   479   N NE     . ARG A 1 65  ? 222.40130 226.30742 259.54574 1.000 105.42467 ? 65  ARG F NE     1 
ATOM   480   C CZ     . ARG A 1 65  ? 223.22543 225.98114 258.55913 1.000 107.47805 ? 65  ARG F CZ     1 
ATOM   481   N NH1    . ARG A 1 65  ? 224.46422 225.58008 258.79614 1.000 103.82477 ? 65  ARG F NH1    1 
ATOM   482   N NH2    . ARG A 1 65  ? 222.79490 226.05464 257.30311 1.000 101.53484 ? 65  ARG F NH2    1 
ATOM   483   N N      . SER A 1 66  ? 220.93415 231.04922 259.36414 1.000 85.64110  ? 66  SER F N      1 
ATOM   484   C CA     . SER A 1 66  ? 220.07550 232.22083 259.43788 1.000 95.07679  ? 66  SER F CA     1 
ATOM   485   C C      . SER A 1 66  ? 218.81529 231.97642 258.62320 1.000 91.90662  ? 66  SER F C      1 
ATOM   486   O O      . SER A 1 66  ? 218.75875 231.07611 257.78215 1.000 88.90139  ? 66  SER F O      1 
ATOM   487   C CB     . SER A 1 66  ? 220.79375 233.47939 258.94031 1.000 90.56029  ? 66  SER F CB     1 
ATOM   488   O OG     . SER A 1 66  ? 221.09906 233.37434 257.56213 1.000 89.72361  ? 66  SER F OG     1 
ATOM   489   N N      . ASP A 1 67  ? 217.79887 232.79578 258.88861 1.000 82.98869  ? 67  ASP F N      1 
ATOM   490   C CA     . ASP A 1 67  ? 216.52130 232.74760 258.17910 1.000 82.11326  ? 67  ASP F CA     1 
ATOM   491   C C      . ASP A 1 67  ? 216.22483 234.14663 257.66010 1.000 83.79297  ? 67  ASP F C      1 
ATOM   492   O O      . ASP A 1 67  ? 215.47899 234.91346 258.28770 1.000 88.10602  ? 67  ASP F O      1 
ATOM   493   C CB     . ASP A 1 67  ? 215.39842 232.24012 259.08272 1.000 83.06740  ? 67  ASP F CB     1 
ATOM   494   C CG     . ASP A 1 67  ? 214.24254 231.65421 258.29966 1.000 90.99104  ? 67  ASP F CG     1 
ATOM   495   O OD1    . ASP A 1 67  ? 214.44063 231.29705 257.12106 1.000 89.53847  ? 67  ASP F OD1    1 
ATOM   496   O OD2    . ASP A 1 67  ? 213.13362 231.55186 258.86181 1.000 94.48052  ? 67  ASP F OD2    1 
ATOM   497   N N      . PRO A 1 68  ? 216.80707 234.51889 256.51820 1.000 73.68918  ? 68  PRO F N      1 
ATOM   498   C CA     . PRO A 1 68  ? 216.60435 235.88546 256.01503 1.000 73.41697  ? 68  PRO F CA     1 
ATOM   499   C C      . PRO A 1 68  ? 215.14522 236.23182 255.80296 1.000 72.00621  ? 68  PRO F C      1 
ATOM   500   O O      . PRO A 1 68  ? 214.73265 237.36186 256.08970 1.000 80.48222  ? 68  PRO F O      1 
ATOM   501   C CB     . PRO A 1 68  ? 217.38973 235.89000 254.69625 1.000 74.26477  ? 68  PRO F CB     1 
ATOM   502   C CG     . PRO A 1 68  ? 218.34929 234.75358 254.81334 1.000 76.04627  ? 68  PRO F CG     1 
ATOM   503   C CD     . PRO A 1 68  ? 217.64595 233.71455 255.61801 1.000 73.04733  ? 68  PRO F CD     1 
ATOM   504   N N      . THR A 1 69  ? 214.34491 235.28583 255.31232 1.000 57.30123  ? 69  THR F N      1 
ATOM   505   C CA     . THR A 1 69  ? 212.93413 235.56963 255.08306 1.000 56.46535  ? 69  THR F CA     1 
ATOM   506   C C      . THR A 1 69  ? 212.24807 235.98143 256.37549 1.000 57.60361  ? 69  THR F C      1 
ATOM   507   O O      . THR A 1 69  ? 211.59557 237.02916 256.44080 1.000 62.07429  ? 69  THR F O      1 
ATOM   508   C CB     . THR A 1 69  ? 212.24229 234.34982 254.48035 1.000 61.77823  ? 69  THR F CB     1 
ATOM   509   O OG1    . THR A 1 69  ? 212.86918 234.00854 253.23909 1.000 72.30620  ? 69  THR F OG1    1 
ATOM   510   C CG2    . THR A 1 69  ? 210.77530 234.64735 254.23696 1.000 59.52719  ? 69  THR F CG2    1 
ATOM   511   N N      . TYR A 1 70  ? 212.39262 235.16756 257.42116 1.000 62.74592  ? 70  TYR F N      1 
ATOM   512   C CA     . TYR A 1 70  ? 211.74896 235.47724 258.69141 1.000 66.26162  ? 70  TYR F CA     1 
ATOM   513   C C      . TYR A 1 70  ? 212.28260 236.77706 259.27265 1.000 66.76953  ? 70  TYR F C      1 
ATOM   514   O O      . TYR A 1 70  ? 211.51454 237.61354 259.75855 1.000 73.81458  ? 70  TYR F O      1 
ATOM   515   C CB     . TYR A 1 70  ? 211.94731 234.32825 259.67708 1.000 68.44886  ? 70  TYR F CB     1 
ATOM   516   C CG     . TYR A 1 70  ? 211.14239 234.48258 260.94394 1.000 69.47971  ? 70  TYR F CG     1 
ATOM   517   C CD1    . TYR A 1 70  ? 209.76139 234.37713 260.92801 1.000 71.01376  ? 70  TYR F CD1    1 
ATOM   518   C CD2    . TYR A 1 70  ? 211.76454 234.74006 262.15515 1.000 71.59953  ? 70  TYR F CD2    1 
ATOM   519   C CE1    . TYR A 1 70  ? 209.02351 234.52031 262.08190 1.000 71.66804  ? 70  TYR F CE1    1 
ATOM   520   C CE2    . TYR A 1 70  ? 211.03459 234.88461 263.31314 1.000 73.14284  ? 70  TYR F CE2    1 
ATOM   521   C CZ     . TYR A 1 70  ? 209.66533 234.77382 263.27131 1.000 74.24172  ? 70  TYR F CZ     1 
ATOM   522   O OH     . TYR A 1 70  ? 208.93517 234.91795 264.42660 1.000 79.87791  ? 70  TYR F OH     1 
ATOM   523   N N      . THR A 1 71  ? 213.60152 236.96624 259.23370 1.000 58.36026  ? 71  THR F N      1 
ATOM   524   C CA     . THR A 1 71  ? 214.17756 238.17537 259.80947 1.000 51.56246  ? 71  THR F CA     1 
ATOM   525   C C      . THR A 1 71  ? 213.61895 239.42086 259.13468 1.000 58.76318  ? 71  THR F C      1 
ATOM   526   O O      . THR A 1 71  ? 213.14224 240.34646 259.80415 1.000 67.80474  ? 71  THR F O      1 
ATOM   527   C CB     . THR A 1 71  ? 215.69884 238.14017 259.69081 1.000 51.52895  ? 71  THR F CB     1 
ATOM   528   O OG1    . THR A 1 71  ? 216.22259 237.12079 260.54842 1.000 57.41248  ? 71  THR F OG1    1 
ATOM   529   C CG2    . THR A 1 71  ? 216.28498 239.47858 260.09088 1.000 58.18935  ? 71  THR F CG2    1 
ATOM   530   N N      . LEU A 1 72  ? 213.66052 239.45685 257.80088 1.000 56.61107  ? 72  LEU F N      1 
ATOM   531   C CA     . LEU A 1 72  ? 213.20932 240.63966 257.07820 1.000 48.99763  ? 72  LEU F CA     1 
ATOM   532   C C      . LEU A 1 72  ? 211.70896 240.84740 257.23374 1.000 54.03188  ? 72  LEU F C      1 
ATOM   533   O O      . LEU A 1 72  ? 211.24760 241.98378 257.39176 1.000 67.15972  ? 72  LEU F O      1 
ATOM   534   C CB     . LEU A 1 72  ? 213.59657 240.52791 255.60530 1.000 49.36461  ? 72  LEU F CB     1 
ATOM   535   C CG     . LEU A 1 72  ? 215.10249 240.43671 255.35495 1.000 43.69080  ? 72  LEU F CG     1 
ATOM   536   C CD1    . LEU A 1 72  ? 215.39871 239.69195 254.06989 1.000 47.28973  ? 72  LEU F CD1    1 
ATOM   537   C CD2    . LEU A 1 72  ? 215.71844 241.81915 255.32155 1.000 52.58323  ? 72  LEU F CD2    1 
ATOM   538   N N      . ALA A 1 73  ? 210.92607 239.76621 257.19504 1.000 54.76505  ? 73  ALA F N      1 
ATOM   539   C CA     . ALA A 1 73  ? 209.48521 239.90848 257.36268 1.000 56.15875  ? 73  ALA F CA     1 
ATOM   540   C C      . ALA A 1 73  ? 209.14236 240.45543 258.74042 1.000 52.38305  ? 73  ALA F C      1 
ATOM   541   O O      . ALA A 1 73  ? 208.28673 241.33742 258.87011 1.000 58.05093  ? 73  ALA F O      1 
ATOM   542   C CB     . ALA A 1 73  ? 208.79407 238.56694 257.13043 1.000 56.80048  ? 73  ALA F CB     1 
ATOM   543   N N      . LEU A 1 74  ? 209.79830 239.94609 259.78447 1.000 63.19950  ? 74  LEU F N      1 
ATOM   544   C CA     . LEU A 1 74  ? 209.53671 240.44246 261.12947 1.000 64.97234  ? 74  LEU F CA     1 
ATOM   545   C C      . LEU A 1 74  ? 209.95276 241.89971 261.26747 1.000 61.77404  ? 74  LEU F C      1 
ATOM   546   O O      . LEU A 1 74  ? 209.24828 242.69737 261.89832 1.000 70.87659  ? 74  LEU F O      1 
ATOM   547   C CB     . LEU A 1 74  ? 210.26205 239.57480 262.15441 1.000 67.38227  ? 74  LEU F CB     1 
ATOM   548   C CG     . LEU A 1 74  ? 210.05886 239.94227 263.62186 1.000 73.43379  ? 74  LEU F CG     1 
ATOM   549   C CD1    . LEU A 1 74  ? 208.61719 239.70163 264.02978 1.000 70.47354  ? 74  LEU F CD1    1 
ATOM   550   C CD2    . LEU A 1 74  ? 211.00901 239.14796 264.50027 1.000 73.50109  ? 74  LEU F CD2    1 
ATOM   551   N N      . ALA A 1 75  ? 211.09778 242.26862 260.68908 1.000 54.80929  ? 75  ALA F N      1 
ATOM   552   C CA     . ALA A 1 75  ? 211.51592 243.66434 260.73997 1.000 60.48519  ? 75  ALA F CA     1 
ATOM   553   C C      . ALA A 1 75  ? 210.49577 244.56404 260.05831 1.000 59.37283  ? 75  ALA F C      1 
ATOM   554   O O      . ALA A 1 75  ? 210.14483 245.62767 260.58172 1.000 67.43246  ? 75  ALA F O      1 
ATOM   555   C CB     . ALA A 1 75  ? 212.89030 243.82794 260.09553 1.000 62.93065  ? 75  ALA F CB     1 
ATOM   556   N N      . HIS A 1 76  ? 209.99801 244.14955 258.89226 1.000 69.56713  ? 76  HIS F N      1 
ATOM   557   C CA     . HIS A 1 76  ? 208.99260 244.94866 258.20008 1.000 70.64136  ? 76  HIS F CA     1 
ATOM   558   C C      . HIS A 1 76  ? 207.71613 245.05724 259.02178 1.000 67.62339  ? 76  HIS F C      1 
ATOM   559   O O      . HIS A 1 76  ? 207.12007 246.13576 259.11682 1.000 75.64694  ? 76  HIS F O      1 
ATOM   560   C CB     . HIS A 1 76  ? 208.69544 244.34926 256.82737 1.000 71.31227  ? 76  HIS F CB     1 
ATOM   561   C CG     . HIS A 1 76  ? 207.72742 245.15056 256.01620 1.000 67.94735  ? 76  HIS F CG     1 
ATOM   562   N ND1    . HIS A 1 76  ? 208.07423 246.33300 255.40006 1.000 68.53526  ? 76  HIS F ND1    1 
ATOM   563   C CD2    . HIS A 1 76  ? 206.42501 244.93777 255.71588 1.000 69.48483  ? 76  HIS F CD2    1 
ATOM   564   C CE1    . HIS A 1 76  ? 207.02663 246.81569 254.75694 1.000 77.11833  ? 76  HIS F CE1    1 
ATOM   565   N NE2    . HIS A 1 76  ? 206.01284 245.98787 254.93253 1.000 75.00901  ? 76  HIS F NE2    1 
ATOM   566   N N      . ILE A 1 77  ? 207.28112 243.94992 259.62496 1.000 59.56844  ? 77  ILE F N      1 
ATOM   567   C CA     . ILE A 1 77  ? 206.06312 243.97303 260.42987 1.000 60.53587  ? 77  ILE F CA     1 
ATOM   568   C C      . ILE A 1 77  ? 206.21417 244.94939 261.58733 1.000 66.87265  ? 77  ILE F C      1 
ATOM   569   O O      . ILE A 1 77  ? 205.32476 245.76480 261.85610 1.000 74.89818  ? 77  ILE F O      1 
ATOM   570   C CB     . ILE A 1 77  ? 205.72021 242.55988 260.93204 1.000 65.60825  ? 77  ILE F CB     1 
ATOM   571   C CG1    . ILE A 1 77  ? 205.02146 241.75257 259.84043 1.000 66.33842  ? 77  ILE F CG1    1 
ATOM   572   C CG2    . ILE A 1 77  ? 204.84268 242.63755 262.16356 1.000 61.61122  ? 77  ILE F CG2    1 
ATOM   573   C CD1    . ILE A 1 77  ? 204.73025 240.32720 260.24463 1.000 64.96567  ? 77  ILE F CD1    1 
ATOM   574   N N      . ASN A 1 78  ? 207.34297 244.88232 262.29020 1.000 75.04231  ? 78  ASN F N      1 
ATOM   575   C CA     . ASN A 1 78  ? 207.58740 245.77724 263.41392 1.000 71.79934  ? 78  ASN F CA     1 
ATOM   576   C C      . ASN A 1 78  ? 207.93425 247.19298 262.97869 1.000 76.01361  ? 78  ASN F C      1 
ATOM   577   O O      . ASN A 1 78  ? 208.02890 248.07966 263.83267 1.000 76.63269  ? 78  ASN F O      1 
ATOM   578   C CB     . ASN A 1 78  ? 208.70217 245.22167 264.29955 1.000 68.91615  ? 78  ASN F CB     1 
ATOM   579   C CG     . ASN A 1 78  ? 208.32930 243.90341 264.93645 1.000 76.07214  ? 78  ASN F CG     1 
ATOM   580   O OD1    . ASN A 1 78  ? 207.17491 243.68386 265.29919 1.000 80.24504  ? 78  ASN F OD1    1 
ATOM   581   N ND2    . ASN A 1 78  ? 209.30525 243.01576 265.07761 1.000 75.78431  ? 78  ASN F ND2    1 
ATOM   582   N N      . GLN A 1 79  ? 208.13224 247.42535 261.68306 1.000 86.67814  ? 79  GLN F N      1 
ATOM   583   C CA     . GLN A 1 79  ? 208.35956 248.76620 261.15244 1.000 84.80713  ? 79  GLN F CA     1 
ATOM   584   C C      . GLN A 1 79  ? 209.60458 249.39606 261.77640 1.000 84.77324  ? 79  GLN F C      1 
ATOM   585   O O      . GLN A 1 79  ? 209.57223 250.49492 262.33244 1.000 87.48566  ? 79  GLN F O      1 
ATOM   586   C CB     . GLN A 1 79  ? 207.12812 249.64931 261.36645 1.000 83.00176  ? 79  GLN F CB     1 
ATOM   587   C CG     . GLN A 1 79  ? 205.81978 248.96943 261.01956 1.000 84.35382  ? 79  GLN F CG     1 
ATOM   588   C CD     . GLN A 1 79  ? 204.61739 249.73011 261.53195 1.000 85.55258  ? 79  GLN F CD     1 
ATOM   589   O OE1    . GLN A 1 79  ? 204.75549 250.75695 262.19560 1.000 90.04804  ? 79  GLN F OE1    1 
ATOM   590   N NE2    . GLN A 1 79  ? 203.42701 249.23120 261.22437 1.000 78.93675  ? 79  GLN F NE2    1 
ATOM   591   N N      . VAL A 1 80  ? 210.71379 248.67166 261.66993 1.000 87.93619  ? 80  VAL F N      1 
ATOM   592   C CA     . VAL A 1 80  ? 212.00956 249.13247 262.14813 1.000 87.25036  ? 80  VAL F CA     1 
ATOM   593   C C      . VAL A 1 80  ? 212.89788 249.36478 260.93776 1.000 91.66596  ? 80  VAL F C      1 
ATOM   594   O O      . VAL A 1 80  ? 213.05894 248.46973 260.10095 1.000 97.47694  ? 80  VAL F O      1 
ATOM   595   C CB     . VAL A 1 80  ? 212.65546 248.12183 263.11241 1.000 85.95561  ? 80  VAL F CB     1 
ATOM   596   C CG1    . VAL A 1 80  ? 211.76755 247.90625 264.32177 1.000 85.27057  ? 80  VAL F CG1    1 
ATOM   597   C CG2    . VAL A 1 80  ? 212.91675 246.81070 262.40408 1.000 90.37168  ? 80  VAL F CG2    1 
ATOM   598   N N      . ASP A 1 81  ? 213.46151 250.56418 260.83717 1.000 111.54622 ? 81  ASP F N      1 
ATOM   599   C CA     . ASP A 1 81  ? 214.38253 250.84952 259.74849 1.000 113.53116 ? 81  ASP F CA     1 
ATOM   600   C C      . ASP A 1 81  ? 215.59891 249.94390 259.87699 1.000 113.46211 ? 81  ASP F C      1 
ATOM   601   O O      . ASP A 1 81  ? 216.22412 249.87272 260.93891 1.000 111.67384 ? 81  ASP F O      1 
ATOM   602   C CB     . ASP A 1 81  ? 214.79649 252.31855 259.77000 1.000 115.65776 ? 81  ASP F CB     1 
ATOM   603   C CG     . ASP A 1 81  ? 214.96718 252.89528 258.37934 1.000 119.84253 ? 81  ASP F CG     1 
ATOM   604   O OD1    . ASP A 1 81  ? 214.74496 252.15671 257.39643 1.000 120.61182 ? 81  ASP F OD1    1 
ATOM   605   O OD2    . ASP A 1 81  ? 215.31935 254.08813 258.26855 1.000 118.38731 ? 81  ASP F OD2    1 
ATOM   606   N N      . LEU A 1 82  ? 215.93797 249.25306 258.79451 1.000 108.60080 ? 82  LEU F N      1 
ATOM   607   C CA     . LEU A 1 82  ? 216.93303 248.19258 258.85092 1.000 107.82601 ? 82  LEU F CA     1 
ATOM   608   C C      . LEU A 1 82  ? 218.35270 248.69631 258.62880 1.000 112.53237 ? 82  LEU F C      1 
ATOM   609   O O      . LEU A 1 82  ? 219.28798 247.88999 258.62795 1.000 115.18832 ? 82  LEU F O      1 
ATOM   610   C CB     . LEU A 1 82  ? 216.59603 247.10713 257.82508 1.000 104.80268 ? 82  LEU F CB     1 
ATOM   611   C CG     . LEU A 1 82  ? 217.48361 245.86433 257.82432 1.000 106.75578 ? 82  LEU F CG     1 
ATOM   612   C CD1    . LEU A 1 82  ? 217.36295 245.13573 259.15044 1.000 106.10643 ? 82  LEU F CD1    1 
ATOM   613   C CD2    . LEU A 1 82  ? 217.11910 244.94715 256.67209 1.000 109.24626 ? 82  LEU F CD2    1 
ATOM   614   N N      . GLU A 1 83  ? 218.53907 250.00190 258.44469 1.000 127.06938 ? 83  GLU F N      1 
ATOM   615   C CA     . GLU A 1 83  ? 219.86511 250.57864 258.29114 1.000 126.04562 ? 83  GLU F CA     1 
ATOM   616   C C      . GLU A 1 83  ? 220.24500 251.50727 259.43381 1.000 125.27586 ? 83  GLU F C      1 
ATOM   617   O O      . GLU A 1 83  ? 221.39011 251.97102 259.47938 1.000 124.22281 ? 83  GLU F O      1 
ATOM   618   C CB     . GLU A 1 83  ? 219.96594 251.34299 256.96503 1.000 123.37690 ? 83  GLU F CB     1 
ATOM   619   C CG     . GLU A 1 83  ? 219.20830 252.65803 256.95580 1.000 124.11643 ? 83  GLU F CG     1 
ATOM   620   C CD     . GLU A 1 83  ? 218.84716 253.11180 255.55788 1.000 127.31697 ? 83  GLU F CD     1 
ATOM   621   O OE1    . GLU A 1 83  ? 219.42485 252.57614 254.58949 1.000 127.54031 ? 83  GLU F OE1    1 
ATOM   622   O OE2    . GLU A 1 83  ? 217.98718 254.00696 255.42668 1.000 128.50497 ? 83  GLU F OE2    1 
ATOM   623   N N      . LYS A 1 84  ? 219.32548 251.79155 260.35449 1.000 117.84378 ? 84  LYS F N      1 
ATOM   624   C CA     . LYS A 1 84  ? 219.58516 252.71602 261.44962 1.000 115.34432 ? 84  LYS F CA     1 
ATOM   625   C C      . LYS A 1 84  ? 219.24773 252.16789 262.82579 1.000 118.86386 ? 84  LYS F C      1 
ATOM   626   O O      . LYS A 1 84  ? 219.76638 252.69741 263.81580 1.000 120.93710 ? 84  LYS F O      1 
ATOM   627   C CB     . LYS A 1 84  ? 218.80387 254.02266 261.24567 1.000 117.24097 ? 84  LYS F CB     1 
ATOM   628   C CG     . LYS A 1 84  ? 219.18752 254.79574 259.99664 1.000 121.95536 ? 84  LYS F CG     1 
ATOM   629   C CD     . LYS A 1 84  ? 218.68238 256.22817 260.06454 1.000 119.97890 ? 84  LYS F CD     1 
ATOM   630   C CE     . LYS A 1 84  ? 219.30980 257.08833 258.98213 1.000 119.85937 ? 84  LYS F CE     1 
ATOM   631   N NZ     . LYS A 1 84  ? 218.41024 257.24392 257.80744 1.000 120.41832 ? 84  LYS F NZ     1 
ATOM   632   N N      . GLU A 1 85  ? 218.40530 251.14369 262.93156 1.000 127.01046 ? 85  GLU F N      1 
ATOM   633   C CA     . GLU A 1 85  ? 217.96894 250.62265 264.22152 1.000 125.00035 ? 85  GLU F CA     1 
ATOM   634   C C      . GLU A 1 85  ? 218.55344 249.26418 264.56810 1.000 122.88885 ? 85  GLU F C      1 
ATOM   635   O O      . GLU A 1 85  ? 218.90759 249.03379 265.72555 1.000 123.65392 ? 85  GLU F O      1 
ATOM   636   C CB     . GLU A 1 85  ? 216.43990 250.52979 264.26556 1.000 124.05176 ? 85  GLU F CB     1 
ATOM   637   C CG     . GLU A 1 85  ? 215.73987 251.86853 264.39772 1.000 126.22207 ? 85  GLU F CG     1 
ATOM   638   C CD     . GLU A 1 85  ? 215.67269 252.61699 263.08425 1.000 130.11736 ? 85  GLU F CD     1 
ATOM   639   O OE1    . GLU A 1 85  ? 216.47131 252.29923 262.17893 1.000 129.89291 ? 85  GLU F OE1    1 
ATOM   640   O OE2    . GLU A 1 85  ? 214.81907 253.51893 262.95442 1.000 130.30090 ? 85  GLU F OE2    1 
ATOM   641   N N      . ASP A 1 86  ? 218.67316 248.35324 263.60592 1.000 108.83867 ? 86  ASP F N      1 
ATOM   642   C CA     . ASP A 1 86  ? 219.07766 246.97473 263.87742 1.000 109.37273 ? 86  ASP F CA     1 
ATOM   643   C C      . ASP A 1 86  ? 220.22572 246.59441 262.95090 1.000 108.43427 ? 86  ASP F C      1 
ATOM   644   O O      . ASP A 1 86  ? 220.09169 245.72033 262.08238 1.000 110.97888 ? 86  ASP F O      1 
ATOM   645   C CB     . ASP A 1 86  ? 217.88894 246.02684 263.72331 1.000 115.51078 ? 86  ASP F CB     1 
ATOM   646   C CG     . ASP A 1 86  ? 218.18817 244.63048 264.21925 1.000 119.67080 ? 86  ASP F CG     1 
ATOM   647   O OD1    . ASP A 1 86  ? 219.33391 244.37776 264.64659 1.000 117.89842 ? 86  ASP F OD1    1 
ATOM   648   O OD2    . ASP A 1 86  ? 217.26901 243.78585 264.19561 1.000 118.56632 ? 86  ASP F OD2    1 
ATOM   649   N N      . PRO A 1 87  ? 221.38142 247.23933 263.11507 1.000 90.92593  ? 87  PRO F N      1 
ATOM   650   C CA     . PRO A 1 87  ? 222.54328 246.86800 262.29709 1.000 89.04022  ? 87  PRO F CA     1 
ATOM   651   C C      . PRO A 1 87  ? 222.95154 245.41949 262.46454 1.000 92.15614  ? 87  PRO F C      1 
ATOM   652   O O      . PRO A 1 87  ? 223.42321 244.80578 261.50204 1.000 98.62564  ? 87  PRO F O      1 
ATOM   653   C CB     . PRO A 1 87  ? 223.63864 247.82374 262.78994 1.000 86.12166  ? 87  PRO F CB     1 
ATOM   654   C CG     . PRO A 1 87  ? 222.90493 248.96066 263.41234 1.000 90.74836  ? 87  PRO F CG     1 
ATOM   655   C CD     . PRO A 1 87  ? 221.66676 248.37420 264.00623 1.000 93.29305  ? 87  PRO F CD     1 
ATOM   656   N N      . TRP A 1 88  ? 222.78886 244.84758 263.65758 1.000 87.10012  ? 88  TRP F N      1 
ATOM   657   C CA     . TRP A 1 88  ? 223.20745 243.46604 263.86177 1.000 87.44045  ? 88  TRP F CA     1 
ATOM   658   C C      . TRP A 1 88  ? 222.28600 242.48566 263.15171 1.000 88.94499  ? 88  TRP F C      1 
ATOM   659   O O      . TRP A 1 88  ? 222.66340 241.32803 262.93887 1.000 93.68760  ? 88  TRP F O      1 
ATOM   660   C CB     . TRP A 1 88  ? 223.28544 243.15387 265.35390 1.000 94.41297  ? 88  TRP F CB     1 
ATOM   661   C CG     . TRP A 1 88  ? 224.38330 243.89784 266.04076 1.000 95.54134  ? 88  TRP F CG     1 
ATOM   662   C CD1    . TRP A 1 88  ? 224.25023 244.90691 266.94682 1.000 95.54514  ? 88  TRP F CD1    1 
ATOM   663   C CD2    . TRP A 1 88  ? 225.78958 243.69800 265.86485 1.000 94.43968  ? 88  TRP F CD2    1 
ATOM   664   N NE1    . TRP A 1 88  ? 225.48748 245.34487 267.35129 1.000 96.60172  ? 88  TRP F NE1    1 
ATOM   665   C CE2    . TRP A 1 88  ? 226.44943 244.61778 266.70081 1.000 97.95913  ? 88  TRP F CE2    1 
ATOM   666   C CE3    . TRP A 1 88  ? 226.55399 242.82786 265.08362 1.000 91.05405  ? 88  TRP F CE3    1 
ATOM   667   C CZ2    . TRP A 1 88  ? 227.83705 244.69198 266.77803 1.000 94.76571  ? 88  TRP F CZ2    1 
ATOM   668   C CZ3    . TRP A 1 88  ? 227.92918 242.90251 265.16141 1.000 89.74775  ? 88  TRP F CZ3    1 
ATOM   669   C CH2    . TRP A 1 88  ? 228.55752 243.82756 266.00209 1.000 91.83233  ? 88  TRP F CH2    1 
ATOM   670   N N      . ALA A 1 89  ? 221.07954 242.91997 262.78483 1.000 84.32312  ? 89  ALA F N      1 
ATOM   671   C CA     . ALA A 1 89  ? 220.20973 242.06676 261.98323 1.000 88.06382  ? 89  ALA F CA     1 
ATOM   672   C C      . ALA A 1 89  ? 220.38176 242.34899 260.49857 1.000 88.42417  ? 89  ALA F C      1 
ATOM   673   O O      . ALA A 1 89  ? 220.16762 241.46268 259.66499 1.000 92.08484  ? 89  ALA F O      1 
ATOM   674   C CB     . ALA A 1 89  ? 218.75294 242.25228 262.39619 1.000 92.51449  ? 89  ALA F CB     1 
ATOM   675   N N      . ARG A 1 90  ? 220.75741 243.57933 260.14499 1.000 83.11925  ? 90  ARG F N      1 
ATOM   676   C CA     . ARG A 1 90  ? 221.04770 243.87132 258.74616 1.000 77.36417  ? 90  ARG F CA     1 
ATOM   677   C C      . ARG A 1 90  ? 222.40773 243.33870 258.31622 1.000 76.35600  ? 90  ARG F C      1 
ATOM   678   O O      . ARG A 1 90  ? 222.66504 243.22934 257.11384 1.000 85.13578  ? 90  ARG F O      1 
ATOM   679   C CB     . ARG A 1 90  ? 220.97587 245.37752 258.49353 1.000 83.14213  ? 90  ARG F CB     1 
ATOM   680   C CG     . ARG A 1 90  ? 221.78728 245.84362 257.30063 1.000 79.78367  ? 90  ARG F CG     1 
ATOM   681   C CD     . ARG A 1 90  ? 221.85028 247.35460 257.22613 1.000 80.61474  ? 90  ARG F CD     1 
ATOM   682   N NE     . ARG A 1 90  ? 222.68913 247.80266 256.12237 1.000 83.43927  ? 90  ARG F NE     1 
ATOM   683   C CZ     . ARG A 1 90  ? 222.22387 248.31534 254.99230 1.000 87.33282  ? 90  ARG F CZ     1 
ATOM   684   N NH1    . ARG A 1 90  ? 220.92583 248.44889 254.77765 1.000 86.92634  ? 90  ARG F NH1    1 
ATOM   685   N NH2    . ARG A 1 90  ? 223.08207 248.69643 254.05111 1.000 87.07029  ? 90  ARG F NH2    1 
ATOM   686   N N      . LYS A 1 91  ? 223.27245 242.99434 259.26491 1.000 75.25389  ? 91  LYS F N      1 
ATOM   687   C CA     . LYS A 1 91  ? 224.63452 242.56934 258.97481 1.000 76.13808  ? 91  LYS F CA     1 
ATOM   688   C C      . LYS A 1 91  ? 224.76303 241.07465 258.72726 1.000 72.69602  ? 91  LYS F C      1 
ATOM   689   O O      . LYS A 1 91  ? 225.83984 240.62022 258.33050 1.000 80.72658  ? 91  LYS F O      1 
ATOM   690   C CB     . LYS A 1 91  ? 225.56280 242.96830 260.12458 1.000 79.54345  ? 91  LYS F CB     1 
ATOM   691   C CG     . LYS A 1 91  ? 227.03449 242.81042 259.80988 1.000 78.65437  ? 91  LYS F CG     1 
ATOM   692   C CD     . LYS A 1 91  ? 227.88240 243.03582 261.04437 1.000 78.87160  ? 91  LYS F CD     1 
ATOM   693   C CE     . LYS A 1 91  ? 227.78640 244.47115 261.51890 1.000 80.14426  ? 91  LYS F CE     1 
ATOM   694   N NZ     . LYS A 1 91  ? 228.74577 244.74710 262.62053 1.000 88.96661  ? 91  LYS F NZ     1 
ATOM   695   N N      . GLU A 1 92  ? 223.70658 240.30060 258.94938 1.000 74.80641  ? 92  GLU F N      1 
ATOM   696   C CA     . GLU A 1 92  ? 223.75384 238.86240 258.74401 1.000 78.70400  ? 92  GLU F CA     1 
ATOM   697   C C      . GLU A 1 92  ? 222.90822 238.40330 257.56698 1.000 86.11578  ? 92  GLU F C      1 
ATOM   698   O O      . GLU A 1 92  ? 222.89329 237.20663 257.26350 1.000 90.55486  ? 92  GLU F O      1 
ATOM   699   C CB     . GLU A 1 92  ? 223.30980 238.13247 260.01493 1.000 75.72665  ? 92  GLU F CB     1 
ATOM   700   C CG     . GLU A 1 92  ? 221.81083 237.95635 260.13086 1.000 84.13345  ? 92  GLU F CG     1 
ATOM   701   C CD     . GLU A 1 92  ? 221.41330 237.19835 261.37899 1.000 96.07880  ? 92  GLU F CD     1 
ATOM   702   O OE1    . GLU A 1 92  ? 222.26991 237.03302 262.27235 1.000 96.87693  ? 92  GLU F OE1    1 
ATOM   703   O OE2    . GLU A 1 92  ? 220.24730 236.75875 261.46300 1.000 96.20831  ? 92  GLU F OE2    1 
ATOM   704   N N      . VAL A 1 93  ? 222.20885 239.31514 256.89425 1.000 79.35886  ? 93  VAL F N      1 
ATOM   705   C CA     . VAL A 1 93  ? 221.40789 238.98278 255.72446 1.000 69.47720  ? 93  VAL F CA     1 
ATOM   706   C C      . VAL A 1 93  ? 221.88379 239.69401 254.46967 1.000 67.16046  ? 93  VAL F C      1 
ATOM   707   O O      . VAL A 1 93  ? 221.30337 239.48886 253.40111 1.000 77.03180  ? 93  VAL F O      1 
ATOM   708   C CB     . VAL A 1 93  ? 219.91220 239.27299 255.96457 1.000 64.85620  ? 93  VAL F CB     1 
ATOM   709   C CG1    . VAL A 1 93  ? 219.41776 238.52401 257.18554 1.000 68.34442  ? 93  VAL F CG1    1 
ATOM   710   C CG2    . VAL A 1 93  ? 219.68048 240.75938 256.12486 1.000 68.14935  ? 93  VAL F CG2    1 
ATOM   711   N N      . ASN A 1 94  ? 222.92174 240.52076 254.56249 1.000 64.56949  ? 94  ASN F N      1 
ATOM   712   C CA     . ASN A 1 94  ? 223.43046 241.26227 253.41114 1.000 62.82232  ? 94  ASN F CA     1 
ATOM   713   C C      . ASN A 1 94  ? 224.65893 240.55852 252.83548 1.000 69.97642  ? 94  ASN F C      1 
ATOM   714   O O      . ASN A 1 94  ? 225.79879 240.99509 252.98554 1.000 79.04353  ? 94  ASN F O      1 
ATOM   715   C CB     . ASN A 1 94  ? 223.74572 242.70012 253.80929 1.000 62.41116  ? 94  ASN F CB     1 
ATOM   716   C CG     . ASN A 1 94  ? 223.39086 243.69468 252.72822 1.000 65.89053  ? 94  ASN F CG     1 
ATOM   717   O OD1    . ASN A 1 94  ? 222.63679 243.38626 251.80865 1.000 71.70318  ? 94  ASN F OD1    1 
ATOM   718   N ND2    . ASN A 1 94  ? 223.93869 244.89878 252.83107 1.000 70.73259  ? 94  ASN F ND2    1 
ATOM   719   N N      . PHE A 1 95  ? 224.39719 239.44574 252.16015 1.000 54.73699  ? 95  PHE F N      1 
ATOM   720   C CA     . PHE A 1 95  ? 225.39886 238.69431 251.41934 1.000 49.57060  ? 95  PHE F CA     1 
ATOM   721   C C      . PHE A 1 95  ? 224.92788 238.55588 249.97873 1.000 61.28957  ? 95  PHE F C      1 
ATOM   722   O O      . PHE A 1 95  ? 223.77824 238.85954 249.65082 1.000 78.31927  ? 95  PHE F O      1 
ATOM   723   C CB     . PHE A 1 95  ? 225.62785 237.30897 252.03196 1.000 56.77639  ? 95  PHE F CB     1 
ATOM   724   C CG     . PHE A 1 95  ? 226.50187 237.30954 253.25335 1.000 59.60789  ? 95  PHE F CG     1 
ATOM   725   C CD1    . PHE A 1 95  ? 226.01590 237.73556 254.47586 1.000 62.17990  ? 95  PHE F CD1    1 
ATOM   726   C CD2    . PHE A 1 95  ? 227.80513 236.85898 253.18088 1.000 58.19442  ? 95  PHE F CD2    1 
ATOM   727   C CE1    . PHE A 1 95  ? 226.81995 237.71883 255.59625 1.000 58.91770  ? 95  PHE F CE1    1 
ATOM   728   C CE2    . PHE A 1 95  ? 228.60995 236.84174 254.29496 1.000 57.41475  ? 95  PHE F CE2    1 
ATOM   729   C CZ     . PHE A 1 95  ? 228.11847 237.27140 255.50319 1.000 61.32495  ? 95  PHE F CZ     1 
ATOM   730   N N      . TYR A 1 96  ? 225.81529 238.09330 249.10210 1.000 54.30207  ? 96  TYR F N      1 
ATOM   731   C CA     . TYR A 1 96  ? 225.37973 237.90837 247.72557 1.000 46.69936  ? 96  TYR F CA     1 
ATOM   732   C C      . TYR A 1 96  ? 226.43886 237.14280 246.94075 1.000 49.51565  ? 96  TYR F C      1 
ATOM   733   O O      . TYR A 1 96  ? 227.63786 237.39155 247.10309 1.000 60.75531  ? 96  TYR F O      1 
ATOM   734   C CB     . TYR A 1 96  ? 225.08411 239.26331 247.08283 1.000 36.04918  ? 96  TYR F CB     1 
ATOM   735   C CG     . TYR A 1 96  ? 224.56853 239.18468 245.67101 1.000 44.94586  ? 96  TYR F CG     1 
ATOM   736   C CD1    . TYR A 1 96  ? 223.24829 238.81118 245.41533 1.000 48.31346  ? 96  TYR F CD1    1 
ATOM   737   C CD2    . TYR A 1 96  ? 225.39288 239.47503 244.59341 1.000 53.12383  ? 96  TYR F CD2    1 
ATOM   738   C CE1    . TYR A 1 96  ? 222.76799 238.73835 244.12404 1.000 44.52242  ? 96  TYR F CE1    1 
ATOM   739   C CE2    . TYR A 1 96  ? 224.92174 239.40043 243.30406 1.000 61.03415  ? 96  TYR F CE2    1 
ATOM   740   C CZ     . TYR A 1 96  ? 223.60752 239.03197 243.07406 1.000 66.94026  ? 96  TYR F CZ     1 
ATOM   741   O OH     . TYR A 1 96  ? 223.16064 238.96255 241.77454 1.000 73.36258  ? 96  TYR F OH     1 
ATOM   742   N N      . HIS A 1 97  ? 226.01343 236.20159 246.10234 1.000 39.63129  ? 97  HIS F N      1 
ATOM   743   C CA     . HIS A 1 97  ? 226.91695 235.29314 245.40993 1.000 36.47626  ? 97  HIS F CA     1 
ATOM   744   C C      . HIS A 1 97  ? 227.08867 235.66120 243.94034 1.000 49.32910  ? 97  HIS F C      1 
ATOM   745   O O      . HIS A 1 97  ? 226.16463 236.13273 243.27531 1.000 63.10551  ? 97  HIS F O      1 
ATOM   746   C CB     . HIS A 1 97  ? 226.42022 233.84939 245.51024 1.000 48.30479  ? 97  HIS F CB     1 
ATOM   747   C CG     . HIS A 1 97  ? 226.55749 233.25057 246.87448 1.000 58.67080  ? 97  HIS F CG     1 
ATOM   748   N ND1    . HIS A 1 97  ? 225.93507 233.76972 247.98917 1.000 59.96412  ? 97  HIS F ND1    1 
ATOM   749   C CD2    . HIS A 1 97  ? 227.27088 232.18451 247.30468 1.000 57.80111  ? 97  HIS F CD2    1 
ATOM   750   C CE1    . HIS A 1 97  ? 226.24362 233.03667 249.04348 1.000 54.85824  ? 97  HIS F CE1    1 
ATOM   751   N NE2    . HIS A 1 97  ? 227.05611 232.07107 248.65546 1.000 58.86962  ? 97  HIS F NE2    1 
ATOM   752   N N      . HIS A 1 98  ? 228.29187 235.40546 243.43213 1.000 49.47565  ? 98  HIS F N      1 
ATOM   753   C CA     . HIS A 1 98  ? 228.59794 235.57596 242.02028 1.000 41.91794  ? 98  HIS F CA     1 
ATOM   754   C C      . HIS A 1 98  ? 229.26875 234.31617 241.50119 1.000 49.17103  ? 98  HIS F C      1 
ATOM   755   O O      . HIS A 1 98  ? 229.91260 233.57714 242.24790 1.000 65.14517  ? 98  HIS F O      1 
ATOM   756   C CB     . HIS A 1 98  ? 229.50689 236.78056 241.76060 1.000 37.86649  ? 98  HIS F CB     1 
ATOM   757   C CG     . HIS A 1 98  ? 228.77506 238.07919 241.68821 1.000 40.56935  ? 98  HIS F CG     1 
ATOM   758   N ND1    . HIS A 1 98  ? 227.91524 238.39167 240.65813 1.000 50.40972  ? 98  HIS F ND1    1 
ATOM   759   C CD2    . HIS A 1 98  ? 228.77340 239.14611 242.51890 1.000 45.26231  ? 98  HIS F CD2    1 
ATOM   760   C CE1    . HIS A 1 98  ? 227.40989 239.59394 240.86184 1.000 49.25564  ? 98  HIS F CE1    1 
ATOM   761   N NE2    . HIS A 1 98  ? 227.92261 240.07734 241.97828 1.000 51.62129  ? 98  HIS F NE2    1 
ATOM   762   N N      . ARG A 1 99  ? 229.09204 234.06755 240.20813 1.000 48.42174  ? 99  ARG F N      1 
ATOM   763   C CA     . ARG A 1 99  ? 229.73022 232.94757 239.53431 1.000 44.04586  ? 99  ARG F CA     1 
ATOM   764   C C      . ARG A 1 99  ? 230.59770 233.49191 238.41229 1.000 48.30667  ? 99  ARG F C      1 
ATOM   765   O O      . ARG A 1 99  ? 230.15995 234.36042 237.65334 1.000 56.16229  ? 99  ARG F O      1 
ATOM   766   C CB     . ARG A 1 99  ? 228.69198 231.96372 238.99345 1.000 37.48743  ? 99  ARG F CB     1 
ATOM   767   C CG     . ARG A 1 99  ? 229.28356 230.65984 238.51178 1.000 53.36486  ? 99  ARG F CG     1 
ATOM   768   C CD     . ARG A 1 99  ? 228.20908 229.72761 237.98025 1.000 55.52740  ? 99  ARG F CD     1 
ATOM   769   N NE     . ARG A 1 99  ? 227.66887 230.18529 236.70661 1.000 64.65101  ? 99  ARG F NE     1 
ATOM   770   C CZ     . ARG A 1 99  ? 226.61819 229.65163 236.09897 1.000 65.08077  ? 99  ARG F CZ     1 
ATOM   771   N NH1    . ARG A 1 99  ? 225.96074 228.63061 236.62284 1.000 61.90902  ? 99  ARG F NH1    1 
ATOM   772   N NH2    . ARG A 1 99  ? 226.21496 230.15785 234.93733 1.000 61.35991  ? 99  ARG F NH2    1 
ATOM   773   N N      . ILE A 1 100 ? 231.82232 232.98717 238.30974 1.000 45.56163  ? 100 ILE F N      1 
ATOM   774   C CA     . ILE A 1 100 ? 232.81239 233.51456 237.38073 1.000 47.45976  ? 100 ILE F CA     1 
ATOM   775   C C      . ILE A 1 100 ? 233.38560 232.37156 236.55680 1.000 55.62121  ? 100 ILE F C      1 
ATOM   776   O O      . ILE A 1 100 ? 233.56578 231.25787 237.06068 1.000 62.11739  ? 100 ILE F O      1 
ATOM   777   C CB     . ILE A 1 100 ? 233.93241 234.26982 238.12359 1.000 44.93147  ? 100 ILE F CB     1 
ATOM   778   C CG1    . ILE A 1 100 ? 233.41986 235.62383 238.60856 1.000 44.99923  ? 100 ILE F CG1    1 
ATOM   779   C CG2    . ILE A 1 100 ? 235.13854 234.45246 237.22925 1.000 53.20110  ? 100 ILE F CG2    1 
ATOM   780   C CD1    . ILE A 1 100 ? 234.36512 236.32800 239.54530 1.000 53.94346  ? 100 ILE F CD1    1 
ATOM   781   N N      . VAL A 1 101 ? 233.66669 232.64813 235.28685 1.000 43.68872  ? 101 VAL F N      1 
ATOM   782   C CA     . VAL A 1 101 ? 234.22696 231.67096 234.36236 1.000 37.60059  ? 101 VAL F CA     1 
ATOM   783   C C      . VAL A 1 101 ? 235.59908 232.14977 233.91355 1.000 49.58273  ? 101 VAL F C      1 
ATOM   784   O O      . VAL A 1 101 ? 235.78736 233.33444 233.61548 1.000 61.48410  ? 101 VAL F O      1 
ATOM   785   C CB     . VAL A 1 101 ? 233.30440 231.44703 233.15110 1.000 33.21451  ? 101 VAL F CB     1 
ATOM   786   C CG1    . VAL A 1 101 ? 233.13189 232.73537 232.38708 1.000 45.42295  ? 101 VAL F CG1    1 
ATOM   787   C CG2    . VAL A 1 101 ? 233.87690 230.37713 232.25193 1.000 47.69198  ? 101 VAL F CG2    1 
ATOM   788   N N      . LEU A 1 102 ? 236.55815 231.22776 233.87280 1.000 43.46951  ? 102 LEU F N      1 
ATOM   789   C CA     . LEU A 1 102 ? 237.92610 231.53447 233.46764 1.000 33.16694  ? 102 LEU F CA     1 
ATOM   790   C C      . LEU A 1 102 ? 238.05882 231.30821 231.96673 1.000 52.19783  ? 102 LEU F C      1 
ATOM   791   O O      . LEU A 1 102 ? 237.91329 230.18013 231.48679 1.000 61.02453  ? 102 LEU F O      1 
ATOM   792   C CB     . LEU A 1 102 ? 238.92216 230.67429 234.23848 1.000 36.14636  ? 102 LEU F CB     1 
ATOM   793   C CG     . LEU A 1 102 ? 238.75194 230.63833 235.75392 1.000 45.62909  ? 102 LEU F CG     1 
ATOM   794   C CD1    . LEU A 1 102 ? 239.95153 229.98022 236.40403 1.000 50.60758  ? 102 LEU F CD1    1 
ATOM   795   C CD2    . LEU A 1 102 ? 238.56303 232.04314 236.28238 1.000 48.02816  ? 102 LEU F CD2    1 
ATOM   796   N N      . LEU A 1 103 ? 238.33273 232.38271 231.22494 1.000 52.27918  ? 103 LEU F N      1 
ATOM   797   C CA     . LEU A 1 103 ? 238.48588 232.27258 229.77870 1.000 38.30444  ? 103 LEU F CA     1 
ATOM   798   C C      . LEU A 1 103 ? 239.87861 231.78950 229.39267 1.000 50.64547  ? 103 LEU F C      1 
ATOM   799   O O      . LEU A 1 103 ? 240.03253 231.05086 228.41475 1.000 61.40933  ? 103 LEU F O      1 
ATOM   800   C CB     . LEU A 1 103 ? 238.18892 233.61741 229.11707 1.000 36.81786  ? 103 LEU F CB     1 
ATOM   801   C CG     . LEU A 1 103 ? 236.82845 234.23923 229.42677 1.000 45.10726  ? 103 LEU F CG     1 
ATOM   802   C CD1    . LEU A 1 103 ? 236.72880 235.63125 228.83594 1.000 52.70382  ? 103 LEU F CD1    1 
ATOM   803   C CD2    . LEU A 1 103 ? 235.71223 233.35924 228.90615 1.000 49.84727  ? 103 LEU F CD2    1 
ATOM   804   N N      . GLY A 1 104 ? 240.89387 232.18937 230.13977 1.000 54.63642  ? 104 GLY F N      1 
ATOM   805   C CA     . GLY A 1 104 ? 242.25751 231.83179 229.81109 1.000 50.63558  ? 104 GLY F CA     1 
ATOM   806   C C      . GLY A 1 104 ? 243.21489 232.88667 230.31854 1.000 58.63658  ? 104 GLY F C      1 
ATOM   807   O O      . GLY A 1 104 ? 242.82518 233.84984 230.97681 1.000 73.65037  ? 104 GLY F O      1 
ATOM   808   N N      . ARG A 1 105 ? 244.48857 232.68190 229.99486 1.000 68.01418  ? 105 ARG F N      1 
ATOM   809   C CA     . ARG A 1 105 ? 245.54754 233.58221 230.42494 1.000 70.68021  ? 105 ARG F CA     1 
ATOM   810   C C      . ARG A 1 105 ? 246.41095 233.97083 229.23661 1.000 77.70932  ? 105 ARG F C      1 
ATOM   811   O O      . ARG A 1 105 ? 246.56701 233.19423 228.29064 1.000 90.07789  ? 105 ARG F O      1 
ATOM   812   C CB     . ARG A 1 105 ? 246.41827 232.94525 231.51146 1.000 74.85821  ? 105 ARG F CB     1 
ATOM   813   C CG     . ARG A 1 105 ? 247.30161 231.81591 231.02110 1.000 72.87814  ? 105 ARG F CG     1 
ATOM   814   C CD     . ARG A 1 105 ? 248.14158 231.25516 232.15303 1.000 82.08724  ? 105 ARG F CD     1 
ATOM   815   N NE     . ARG A 1 105 ? 249.11070 230.27277 231.68414 1.000 85.17474  ? 105 ARG F NE     1 
ATOM   816   C CZ     . ARG A 1 105 ? 248.80450 229.03968 231.30531 1.000 89.51140  ? 105 ARG F CZ     1 
ATOM   817   N NH1    . ARG A 1 105 ? 247.55687 228.60040 231.32353 1.000 80.67877  ? 105 ARG F NH1    1 
ATOM   818   N NH2    . ARG A 1 105 ? 249.77462 228.22711 230.89685 1.000 86.89956  ? 105 ARG F NH2    1 
ATOM   819   N N      . VAL A 1 106 ? 246.96802 235.17526 229.29290 1.000 87.82110  ? 106 VAL F N      1 
ATOM   820   C CA     . VAL A 1 106 ? 247.84902 235.66840 228.24147 1.000 90.78976  ? 106 VAL F CA     1 
ATOM   821   C C      . VAL A 1 106 ? 249.27566 235.22944 228.53459 1.000 96.37578  ? 106 VAL F C      1 
ATOM   822   O O      . VAL A 1 106 ? 249.73317 235.27251 229.68271 1.000 97.44298  ? 106 VAL F O      1 
ATOM   823   C CB     . VAL A 1 106 ? 247.74923 237.19859 228.12834 1.000 87.90897  ? 106 VAL F CB     1 
ATOM   824   C CG1    . VAL A 1 106 ? 248.80273 237.72401 227.17287 1.000 88.22051  ? 106 VAL F CG1    1 
ATOM   825   C CG2    . VAL A 1 106 ? 246.35829 237.60580 227.67723 1.000 93.35938  ? 106 VAL F CG2    1 
ATOM   826   N N      . VAL A 1 107 ? 249.98726 234.80294 227.49448 1.000 101.26611 ? 107 VAL F N      1 
ATOM   827   C CA     . VAL A 1 107 ? 251.34967 234.30899 227.63322 1.000 101.11096 ? 107 VAL F CA     1 
ATOM   828   C C      . VAL A 1 107 ? 252.22963 234.93903 226.56360 1.000 107.33215 ? 107 VAL F C      1 
ATOM   829   O O      . VAL A 1 107 ? 251.74908 235.39284 225.52051 1.000 107.80789 ? 107 VAL F O      1 
ATOM   830   C CB     . VAL A 1 107 ? 251.41171 232.76877 227.54602 1.000 97.81146  ? 107 VAL F CB     1 
ATOM   831   C CG1    . VAL A 1 107 ? 250.86643 232.14619 228.81702 1.000 100.90766 ? 107 VAL F CG1    1 
ATOM   832   C CG2    . VAL A 1 107 ? 250.63648 232.27642 226.33750 1.000 96.04656  ? 107 VAL F CG2    1 
ATOM   833   N N      . GLN A 1 108 ? 253.53473 234.95722 226.83398 1.000 119.68830 ? 108 GLN F N      1 
ATOM   834   C CA     . GLN A 1 108 ? 254.53985 235.45601 225.90145 1.000 117.17389 ? 108 GLN F CA     1 
ATOM   835   C C      . GLN A 1 108 ? 254.14624 236.79081 225.28194 1.000 117.61468 ? 108 GLN F C      1 
ATOM   836   O O      . GLN A 1 108 ? 253.79394 237.73498 225.99581 1.000 117.86696 ? 108 GLN F O      1 
ATOM   837   C CB     . GLN A 1 108 ? 254.79587 234.42575 224.79991 1.000 117.25974 ? 108 GLN F CB     1 
ATOM   838   C CG     . GLN A 1 108 ? 255.62402 233.23572 225.25291 1.000 118.32118 ? 108 GLN F CG     1 
ATOM   839   C CD     . GLN A 1 108 ? 254.77446 232.12990 225.84958 1.000 118.79935 ? 108 GLN F CD     1 
ATOM   840   O OE1    . GLN A 1 108 ? 253.61653 231.95019 225.47303 1.000 117.42162 ? 108 GLN F OE1    1 
ATOM   841   N NE2    . GLN A 1 108 ? 255.34572 231.38430 226.78773 1.000 118.70559 ? 108 GLN F NE2    1 
ATOM   842   N N      . GLY A 1 109 ? 254.20064 236.87509 223.95500 1.000 105.33950 ? 109 GLY F N      1 
ATOM   843   C CA     . GLY A 1 109 ? 253.96738 238.12753 223.26316 1.000 103.60487 ? 109 GLY F CA     1 
ATOM   844   C C      . GLY A 1 109 ? 252.50917 238.41198 222.97491 1.000 106.20245 ? 109 GLY F C      1 
ATOM   845   O O      . GLY A 1 109 ? 252.14026 238.70324 221.83355 1.000 106.60982 ? 109 GLY F O      1 
ATOM   846   N N      . GLY A 1 110 ? 251.66887 238.33241 224.00430 1.000 104.65910 ? 110 GLY F N      1 
ATOM   847   C CA     . GLY A 1 110 ? 250.25599 238.59799 223.86456 1.000 104.49045 ? 110 GLY F CA     1 
ATOM   848   C C      . GLY A 1 110 ? 249.42487 237.42223 223.40381 1.000 106.93880 ? 110 GLY F C      1 
ATOM   849   O O      . GLY A 1 110 ? 248.19513 237.54281 223.33939 1.000 107.83434 ? 110 GLY F O      1 
ATOM   850   N N      . LEU A 1 111 ? 250.04755 236.29245 223.08344 1.000 91.23796  ? 111 LEU F N      1 
ATOM   851   C CA     . LEU A 1 111 ? 249.29249 235.12812 222.64841 1.000 87.45929  ? 111 LEU F CA     1 
ATOM   852   C C      . LEU A 1 111 ? 248.43257 234.60467 223.79122 1.000 92.09970  ? 111 LEU F C      1 
ATOM   853   O O      . LEU A 1 111 ? 248.85278 234.58738 224.95115 1.000 89.99471  ? 111 LEU F O      1 
ATOM   854   C CB     . LEU A 1 111 ? 250.23775 234.04047 222.14468 1.000 87.96127  ? 111 LEU F CB     1 
ATOM   855   C CG     . LEU A 1 111 ? 250.71340 234.22514 220.70175 1.000 90.78644  ? 111 LEU F CG     1 
ATOM   856   C CD1    . LEU A 1 111 ? 251.76696 233.19154 220.33787 1.000 88.89451  ? 111 LEU F CD1    1 
ATOM   857   C CD2    . LEU A 1 111 ? 249.54071 234.16526 219.73761 1.000 91.29426  ? 111 LEU F CD2    1 
ATOM   858   N N      . PHE A 1 112 ? 247.22095 234.17256 223.45431 1.000 74.53259  ? 112 PHE F N      1 
ATOM   859   C CA     . PHE A 1 112 ? 246.19634 233.83122 224.43490 1.000 66.51562  ? 112 PHE F CA     1 
ATOM   860   C C      . PHE A 1 112 ? 246.14642 232.31760 224.60962 1.000 66.94539  ? 112 PHE F C      1 
ATOM   861   O O      . PHE A 1 112 ? 245.77083 231.59219 223.68424 1.000 74.25086  ? 112 PHE F O      1 
ATOM   862   C CB     . PHE A 1 112 ? 244.84324 234.37588 223.98591 1.000 68.25388  ? 112 PHE F CB     1 
ATOM   863   C CG     . PHE A 1 112 ? 243.82460 234.45887 225.07980 1.000 67.29913  ? 112 PHE F CG     1 
ATOM   864   C CD1    . PHE A 1 112 ? 243.80602 235.53615 225.94490 1.000 66.95742  ? 112 PHE F CD1    1 
ATOM   865   C CD2    . PHE A 1 112 ? 242.87172 233.46954 225.23083 1.000 70.41329  ? 112 PHE F CD2    1 
ATOM   866   C CE1    . PHE A 1 112 ? 242.86431 235.61870 226.94580 1.000 66.36065  ? 112 PHE F CE1    1 
ATOM   867   C CE2    . PHE A 1 112 ? 241.92902 233.54833 226.22942 1.000 70.94783  ? 112 PHE F CE2    1 
ATOM   868   C CZ     . PHE A 1 112 ? 241.92541 234.62413 227.08812 1.000 68.83406  ? 112 PHE F CZ     1 
ATOM   869   N N      . ALA A 1 113 ? 246.52215 231.84471 225.79218 1.000 70.78158  ? 113 ALA F N      1 
ATOM   870   C CA     . ALA A 1 113 ? 246.38727 230.42999 226.11501 1.000 70.23217  ? 113 ALA F CA     1 
ATOM   871   C C      . ALA A 1 113 ? 244.94879 230.14295 226.52308 1.000 73.19658  ? 113 ALA F C      1 
ATOM   872   O O      . ALA A 1 113 ? 244.46680 230.72745 227.49840 1.000 87.42187  ? 113 ALA F O      1 
ATOM   873   C CB     . ALA A 1 113 ? 247.33966 230.03926 227.23402 1.000 73.57050  ? 113 ALA F CB     1 
ATOM   874   N N      . PRO A 1 114 ? 244.24033 229.25621 225.82974 1.000 62.54004  ? 114 PRO F N      1 
ATOM   875   C CA     . PRO A 1 114 ? 242.79714 229.13285 226.05010 1.000 69.80516  ? 114 PRO F CA     1 
ATOM   876   C C      . PRO A 1 114 ? 242.45982 228.22385 227.21998 1.000 75.36790  ? 114 PRO F C      1 
ATOM   877   O O      . PRO A 1 114 ? 243.12065 227.21110 227.46156 1.000 72.92735  ? 114 PRO F O      1 
ATOM   878   C CB     . PRO A 1 114 ? 242.30249 228.53582 224.73042 1.000 63.81650  ? 114 PRO F CB     1 
ATOM   879   C CG     . PRO A 1 114 ? 243.44304 227.67324 224.29261 1.000 73.65202  ? 114 PRO F CG     1 
ATOM   880   C CD     . PRO A 1 114 ? 244.72034 228.30648 224.81242 1.000 68.52570  ? 114 PRO F CD     1 
ATOM   881   N N      . SER A 1 115 ? 241.41103 228.59771 227.93871 1.000 73.01265  ? 115 SER F N      1 
ATOM   882   C CA     . SER A 1 115 ? 240.86612 227.80587 229.04274 1.000 68.70929  ? 115 SER F CA     1 
ATOM   883   C C      . SER A 1 115 ? 242.00021 227.45990 230.00808 1.000 70.95702  ? 115 SER F C      1 
ATOM   884   O O      . SER A 1 115 ? 242.96925 228.21302 230.14324 1.000 76.79300  ? 115 SER F O      1 
ATOM   885   C CB     . SER A 1 115 ? 240.12248 226.61051 228.48124 1.000 69.61972  ? 115 SER F CB     1 
ATOM   886   O OG     . SER A 1 115 ? 239.25257 226.05515 229.45023 1.000 80.03068  ? 115 SER F OG     1 
ATOM   887   N N      . THR A 1 116 ? 241.89226 226.32227 230.68982 1.000 68.99130  ? 116 THR F N      1 
ATOM   888   C CA     . THR A 1 116 ? 242.91928 225.89582 231.62821 1.000 68.31009  ? 116 THR F CA     1 
ATOM   889   C C      . THR A 1 116 ? 242.65578 224.45499 232.03002 1.000 66.16938  ? 116 THR F C      1 
ATOM   890   O O      . THR A 1 116 ? 241.50456 224.06809 232.23864 1.000 71.48318  ? 116 THR F O      1 
ATOM   891   C CB     . THR A 1 116 ? 242.94226 226.78841 232.87339 1.000 67.00620  ? 116 THR F CB     1 
ATOM   892   O OG1    . THR A 1 116 ? 243.90717 226.28421 233.80314 1.000 68.01664  ? 116 THR F OG1    1 
ATOM   893   C CG2    . THR A 1 116 ? 241.57776 226.80245 233.53366 1.000 68.71533  ? 116 THR F CG2    1 
ATOM   894   N N      . ARG A 1 117 ? 243.72575 223.67079 232.13496 1.000 59.05674  ? 117 ARG F N      1 
ATOM   895   C CA     . ARG A 1 117 ? 243.63333 222.30187 232.61887 1.000 53.61065  ? 117 ARG F CA     1 
ATOM   896   C C      . ARG A 1 117 ? 243.78428 222.19646 234.12785 1.000 64.09303  ? 117 ARG F C      1 
ATOM   897   O O      . ARG A 1 117 ? 243.62688 221.10070 234.67407 1.000 73.23723  ? 117 ARG F O      1 
ATOM   898   C CB     . ARG A 1 117 ? 244.69678 221.42699 231.95087 1.000 50.37158  ? 117 ARG F CB     1 
ATOM   899   C CG     . ARG A 1 117 ? 244.60109 221.36701 230.44271 1.000 56.04848  ? 117 ARG F CG     1 
ATOM   900   C CD     . ARG A 1 117 ? 243.74150 220.20349 229.99713 1.000 61.98060  ? 117 ARG F CD     1 
ATOM   901   N NE     . ARG A 1 117 ? 243.79940 220.00512 228.55497 1.000 63.59494  ? 117 ARG F NE     1 
ATOM   902   C CZ     . ARG A 1 117 ? 244.34975 218.95171 227.96850 1.000 64.86132  ? 117 ARG F CZ     1 
ATOM   903   N NH1    . ARG A 1 117 ? 244.90087 217.97825 228.67377 1.000 65.55781  ? 117 ARG F NH1    1 
ATOM   904   N NH2    . ARG A 1 117 ? 244.34320 218.87109 226.64152 1.000 59.66689  ? 117 ARG F NH2    1 
ATOM   905   N N      . LEU A 1 118 ? 244.08316 223.29757 234.80852 1.000 67.16347  ? 118 LEU F N      1 
ATOM   906   C CA     . LEU A 1 118 ? 244.33057 223.30474 236.24294 1.000 67.88256  ? 118 LEU F CA     1 
ATOM   907   C C      . LEU A 1 118 ? 243.17261 223.98246 236.95906 1.000 72.81288  ? 118 LEU F C      1 
ATOM   908   O O      . LEU A 1 118 ? 242.75206 225.07689 236.57040 1.000 81.89638  ? 118 LEU F O      1 
ATOM   909   C CB     . LEU A 1 118 ? 245.64018 224.02414 236.56470 1.000 59.38390  ? 118 LEU F CB     1 
ATOM   910   C CG     . LEU A 1 118 ? 246.30940 223.64247 237.88134 1.000 65.55885  ? 118 LEU F CG     1 
ATOM   911   C CD1    . LEU A 1 118 ? 246.67291 222.17320 237.87836 1.000 70.90046  ? 118 LEU F CD1    1 
ATOM   912   C CD2    . LEU A 1 118 ? 247.53710 224.49997 238.12011 1.000 72.24198  ? 118 LEU F CD2    1 
ATOM   913   N N      . LEU A 1 119 ? 242.66599 223.33392 238.00212 1.000 62.64139  ? 119 LEU F N      1 
ATOM   914   C CA     . LEU A 1 119 ? 241.56246 223.86454 238.79124 1.000 59.02150  ? 119 LEU F CA     1 
ATOM   915   C C      . LEU A 1 119 ? 242.08707 224.45008 240.09088 1.000 68.84245  ? 119 LEU F C      1 
ATOM   916   O O      . LEU A 1 119 ? 242.75502 223.74099 240.85691 1.000 80.57409  ? 119 LEU F O      1 
ATOM   917   C CB     . LEU A 1 119 ? 240.54487 222.76895 239.08514 1.000 58.26798  ? 119 LEU F CB     1 
ATOM   918   C CG     . LEU A 1 119 ? 239.77724 222.26433 237.86448 1.000 58.80990  ? 119 LEU F CG     1 
ATOM   919   C CD1    . LEU A 1 119 ? 238.94191 221.05088 238.22123 1.000 64.97777  ? 119 LEU F CD1    1 
ATOM   920   C CD2    . LEU A 1 119 ? 238.90507 223.36848 237.29734 1.000 60.63041  ? 119 LEU F CD2    1 
ATOM   921   N N      . PRO A 1 120 ? 241.81308 225.71820 240.37658 1.000 54.41542  ? 120 PRO F N      1 
ATOM   922   C CA     . PRO A 1 120 ? 242.43022 226.37246 241.52962 1.000 54.18600  ? 120 PRO F CA     1 
ATOM   923   C C      . PRO A 1 120 ? 241.72242 226.01039 242.82179 1.000 57.19481  ? 120 PRO F C      1 
ATOM   924   O O      . PRO A 1 120 ? 240.48427 225.97115 242.87427 1.000 64.09648  ? 120 PRO F O      1 
ATOM   925   C CB     . PRO A 1 120 ? 242.26833 227.86305 241.20831 1.000 56.38445  ? 120 PRO F CB     1 
ATOM   926   C CG     . PRO A 1 120 ? 241.02683 227.92415 240.39363 1.000 47.60775  ? 120 PRO F CG     1 
ATOM   927   C CD     . PRO A 1 120 ? 240.92411 226.62554 239.63234 1.000 52.55905  ? 120 PRO F CD     1 
ATOM   928   N N      . PRO A 1 121 ? 242.47463 225.73485 243.88645 1.000 59.15128  ? 121 PRO F N      1 
ATOM   929   C CA     . PRO A 1 121 ? 241.85290 225.56075 245.20279 1.000 59.78893  ? 121 PRO F CA     1 
ATOM   930   C C      . PRO A 1 121 ? 241.24081 226.86184 245.69786 1.000 63.44216  ? 121 PRO F C      1 
ATOM   931   O O      . PRO A 1 121 ? 241.63903 227.95581 245.29487 1.000 71.35685  ? 121 PRO F O      1 
ATOM   932   C CB     . PRO A 1 121 ? 243.01976 225.11817 246.09118 1.000 67.76119  ? 121 PRO F CB     1 
ATOM   933   C CG     . PRO A 1 121 ? 244.01283 224.53850 245.14447 1.000 71.94180  ? 121 PRO F CG     1 
ATOM   934   C CD     . PRO A 1 121 ? 243.89438 225.35168 243.89237 1.000 63.62606  ? 121 PRO F CD     1 
ATOM   935   N N      . VAL A 1 122 ? 240.25675 226.72911 246.58868 1.000 60.33263  ? 122 VAL F N      1 
ATOM   936   C CA     . VAL A 1 122 ? 239.49837 227.89186 247.04296 1.000 65.07706  ? 122 VAL F CA     1 
ATOM   937   C C      . VAL A 1 122 ? 240.36113 228.80595 247.90421 1.000 65.06324  ? 122 VAL F C      1 
ATOM   938   O O      . VAL A 1 122 ? 240.26064 230.03563 247.82283 1.000 61.18071  ? 122 VAL F O      1 
ATOM   939   C CB     . VAL A 1 122 ? 238.23521 227.44044 247.79630 1.000 55.50175  ? 122 VAL F CB     1 
ATOM   940   C CG1    . VAL A 1 122 ? 237.31720 226.67617 246.86823 1.000 55.91846  ? 122 VAL F CG1    1 
ATOM   941   C CG2    . VAL A 1 122 ? 238.61350 226.59285 248.99488 1.000 53.84723  ? 122 VAL F CG2    1 
ATOM   942   N N      . VAL A 1 123 ? 241.21512 228.22528 248.74888 1.000 62.65838  ? 123 VAL F N      1 
ATOM   943   C CA     . VAL A 1 123 ? 241.91175 229.00590 249.76452 1.000 56.78459  ? 123 VAL F CA     1 
ATOM   944   C C      . VAL A 1 123 ? 242.85870 230.03701 249.17087 1.000 67.39140  ? 123 VAL F C      1 
ATOM   945   O O      . VAL A 1 123 ? 243.13269 231.05926 249.80838 1.000 67.43881  ? 123 VAL F O      1 
ATOM   946   C CB     . VAL A 1 123 ? 242.67269 228.06727 250.71851 1.000 57.33511  ? 123 VAL F CB     1 
ATOM   947   C CG1    . VAL A 1 123 ? 243.64876 228.85627 251.56637 1.000 63.27060  ? 123 VAL F CG1    1 
ATOM   948   C CG2    . VAL A 1 123 ? 241.69650 227.31223 251.59558 1.000 64.76795  ? 123 VAL F CG2    1 
ATOM   949   N N      . GLU A 1 124 ? 243.36823 229.80441 247.96125 1.000 83.94099  ? 124 GLU F N      1 
ATOM   950   C CA     . GLU A 1 124 ? 244.44692 230.61962 247.41387 1.000 76.79364  ? 124 GLU F CA     1 
ATOM   951   C C      . GLU A 1 124 ? 244.07098 231.30298 246.10374 1.000 78.00715  ? 124 GLU F C      1 
ATOM   952   O O      . GLU A 1 124 ? 244.95736 231.72369 245.35591 1.000 87.29429  ? 124 GLU F O      1 
ATOM   953   C CB     . GLU A 1 124 ? 245.70039 229.76480 247.22816 1.000 80.72379  ? 124 GLU F CB     1 
ATOM   954   C CG     . GLU A 1 124 ? 245.67074 228.88833 245.99459 1.000 84.31867  ? 124 GLU F CG     1 
ATOM   955   C CD     . GLU A 1 124 ? 246.64610 227.73468 246.08630 1.000 90.00528  ? 124 GLU F CD     1 
ATOM   956   O OE1    . GLU A 1 124 ? 246.89537 227.25698 247.21301 1.000 89.60748  ? 124 GLU F OE1    1 
ATOM   957   O OE2    . GLU A 1 124 ? 247.16587 227.30622 245.03480 1.000 90.41228  ? 124 GLU F OE2    1 
ATOM   958   N N      . ALA A 1 125 ? 242.78233 231.42945 245.80880 1.000 60.09082  ? 125 ALA F N      1 
ATOM   959   C CA     . ALA A 1 125 ? 242.31533 232.11364 244.61194 1.000 49.79517  ? 125 ALA F CA     1 
ATOM   960   C C      . ALA A 1 125 ? 241.73921 233.46718 244.99927 1.000 63.98007  ? 125 ALA F C      1 
ATOM   961   O O      . ALA A 1 125 ? 240.90121 233.55334 245.90212 1.000 79.66406  ? 125 ALA F O      1 
ATOM   962   C CB     . ALA A 1 125 ? 241.26559 231.28038 243.87660 1.000 46.89439  ? 125 ALA F CB     1 
ATOM   963   N N      . ARG A 1 126 ? 242.18536 234.51639 244.31609 1.000 65.00579  ? 126 ARG F N      1 
ATOM   964   C CA     . ARG A 1 126 ? 241.75277 235.87743 244.58503 1.000 59.78706  ? 126 ARG F CA     1 
ATOM   965   C C      . ARG A 1 126 ? 241.14455 236.47873 243.32589 1.000 61.41951  ? 126 ARG F C      1 
ATOM   966   O O      . ARG A 1 126 ? 241.41553 236.03471 242.20859 1.000 70.27091  ? 126 ARG F O      1 
ATOM   967   C CB     . ARG A 1 126 ? 242.92147 236.74533 245.06390 1.000 64.95265  ? 126 ARG F CB     1 
ATOM   968   C CG     . ARG A 1 126 ? 243.55119 236.28906 246.36859 1.000 63.10756  ? 126 ARG F CG     1 
ATOM   969   C CD     . ARG A 1 126 ? 242.65597 236.58109 247.55612 1.000 68.09695  ? 126 ARG F CD     1 
ATOM   970   N NE     . ARG A 1 126 ? 243.30303 236.23584 248.81611 1.000 75.15014  ? 126 ARG F NE     1 
ATOM   971   C CZ     . ARG A 1 126 ? 243.15218 235.07804 249.44440 1.000 79.63748  ? 126 ARG F CZ     1 
ATOM   972   N NH1    . ARG A 1 126 ? 242.36368 234.12983 248.96634 1.000 76.66872  ? 126 ARG F NH1    1 
ATOM   973   N NH2    . ARG A 1 126 ? 243.80618 234.86755 250.58320 1.000 76.35262  ? 126 ARG F NH2    1 
ATOM   974   N N      . VAL A 1 127 ? 240.31328 237.49963 243.51484 1.000 47.80388  ? 127 VAL F N      1 
ATOM   975   C CA     . VAL A 1 127 ? 239.66614 238.19782 242.41028 1.000 43.97070  ? 127 VAL F CA     1 
ATOM   976   C C      . VAL A 1 127 ? 239.91521 239.68895 242.57653 1.000 52.07161  ? 127 VAL F C      1 
ATOM   977   O O      . VAL A 1 127 ? 239.48404 240.28563 243.56923 1.000 69.60245  ? 127 VAL F O      1 
ATOM   978   C CB     . VAL A 1 127 ? 238.15843 237.90634 242.34644 1.000 45.02527  ? 127 VAL F CB     1 
ATOM   979   C CG1    . VAL A 1 127 ? 237.49566 238.78845 241.30919 1.000 53.45994  ? 127 VAL F CG1    1 
ATOM   980   C CG2    . VAL A 1 127 ? 237.91783 236.44478 242.02814 1.000 47.54080  ? 127 VAL F CG2    1 
ATOM   981   N N      . TYR A 1 128 ? 240.60201 240.28811 241.60998 1.000 52.07785  ? 128 TYR F N      1 
ATOM   982   C CA     . TYR A 1 128 ? 240.87114 241.71738 241.59719 1.000 55.63917  ? 128 TYR F CA     1 
ATOM   983   C C      . TYR A 1 128 ? 240.14375 242.36326 240.42875 1.000 58.90407  ? 128 TYR F C      1 
ATOM   984   O O      . TYR A 1 128 ? 240.05071 241.77899 239.34622 1.000 68.24403  ? 128 TYR F O      1 
ATOM   985   C CB     . TYR A 1 128 ? 242.36938 242.00479 241.47914 1.000 61.52285  ? 128 TYR F CB     1 
ATOM   986   C CG     . TYR A 1 128 ? 243.23623 241.27685 242.47557 1.000 62.07099  ? 128 TYR F CG     1 
ATOM   987   C CD1    . TYR A 1 128 ? 243.64201 239.97372 242.24646 1.000 61.65434  ? 128 TYR F CD1    1 
ATOM   988   C CD2    . TYR A 1 128 ? 243.66514 241.89978 243.63533 1.000 65.27709  ? 128 TYR F CD2    1 
ATOM   989   C CE1    . TYR A 1 128 ? 244.43923 239.30810 243.14964 1.000 65.54980  ? 128 TYR F CE1    1 
ATOM   990   C CE2    . TYR A 1 128 ? 244.46248 241.24174 244.54356 1.000 59.72307  ? 128 TYR F CE2    1 
ATOM   991   C CZ     . TYR A 1 128 ? 244.84661 239.94629 244.29593 1.000 68.03042  ? 128 TYR F CZ     1 
ATOM   992   O OH     . TYR A 1 128 ? 245.64334 239.28435 245.19901 1.000 73.88750  ? 128 TYR F OH     1 
ATOM   993   N N      . ARG A 1 129 ? 239.62912 243.56764 240.64963 1.000 64.64654  ? 129 ARG F N      1 
ATOM   994   C CA     . ARG A 1 129 ? 239.02993 244.32263 239.56136 1.000 63.33871  ? 129 ARG F CA     1 
ATOM   995   C C      . ARG A 1 129 ? 240.10250 244.77310 238.57718 1.000 70.54429  ? 129 ARG F C      1 
ATOM   996   O O      . ARG A 1 129 ? 241.21719 245.13601 238.95941 1.000 74.89794  ? 129 ARG F O      1 
ATOM   997   C CB     . ARG A 1 129 ? 238.27084 245.53178 240.10069 1.000 61.88606  ? 129 ARG F CB     1 
ATOM   998   C CG     . ARG A 1 129 ? 237.47483 246.27391 239.04715 1.000 63.08084  ? 129 ARG F CG     1 
ATOM   999   C CD     . ARG A 1 129 ? 236.59766 247.34035 239.66986 1.000 69.38689  ? 129 ARG F CD     1 
ATOM   1000  N NE     . ARG A 1 129 ? 235.73870 246.79461 240.71250 1.000 74.58151  ? 129 ARG F NE     1 
ATOM   1001  C CZ     . ARG A 1 129 ? 234.55442 246.24317 240.48983 1.000 76.16250  ? 129 ARG F CZ     1 
ATOM   1002  N NH1    . ARG A 1 129 ? 234.06125 246.13748 239.26776 1.000 74.02286  ? 129 ARG F NH1    1 
ATOM   1003  N NH2    . ARG A 1 129 ? 233.84714 245.78715 241.51902 1.000 71.39041  ? 129 ARG F NH2    1 
ATOM   1004  N N      . MET A 1 130 ? 239.75168 244.75396 237.29638 1.000 81.88739  ? 130 MET F N      1 
ATOM   1005  C CA     . MET A 1 130 ? 240.69230 245.07249 236.23321 1.000 77.72230  ? 130 MET F CA     1 
ATOM   1006  C C      . MET A 1 130 ? 240.77714 246.57910 236.03049 1.000 70.44864  ? 130 MET F C      1 
ATOM   1007  O O      . MET A 1 130 ? 239.75800 247.27370 236.00370 1.000 71.95640  ? 130 MET F O      1 
ATOM   1008  C CB     . MET A 1 130 ? 240.27633 244.38635 234.93174 1.000 77.23671  ? 130 MET F CB     1 
ATOM   1009  C CG     . MET A 1 130 ? 241.40428 244.20551 233.93568 1.000 79.21825  ? 130 MET F CG     1 
ATOM   1010  S SD     . MET A 1 130 ? 241.15998 242.78699 232.85294 1.000 93.56886  ? 130 MET F SD     1 
ATOM   1011  C CE     . MET A 1 130 ? 241.92967 241.49450 233.81789 1.000 78.49412  ? 130 MET F CE     1 
ATOM   1012  N N      . THR A 1 131 ? 241.99999 247.07772 235.88935 1.000 75.70533  ? 131 THR F N      1 
ATOM   1013  C CA     . THR A 1 131 ? 242.23731 248.50095 235.71093 1.000 81.47088  ? 131 THR F CA     1 
ATOM   1014  C C      . THR A 1 131 ? 242.25830 248.87194 234.23073 1.000 93.52260  ? 131 THR F C      1 
ATOM   1015  O O      . THR A 1 131 ? 242.30211 248.01452 233.34255 1.000 96.29165  ? 131 THR F O      1 
ATOM   1016  C CB     . THR A 1 131 ? 243.55247 248.91949 236.36850 1.000 82.47567  ? 131 THR F CB     1 
ATOM   1017  O OG1    . THR A 1 131 ? 244.64610 248.27091 235.70987 1.000 84.08912  ? 131 THR F OG1    1 
ATOM   1018  C CG2    . THR A 1 131 ? 243.55685 248.53880 237.83584 1.000 87.06255  ? 131 THR F CG2    1 
ATOM   1019  N N      . GLU A 1 132 ? 242.23162 250.18174 233.97694 1.000 92.99402  ? 132 GLU F N      1 
ATOM   1020  C CA     . GLU A 1 132 ? 242.18968 250.66605 232.60257 1.000 89.42035  ? 132 GLU F CA     1 
ATOM   1021  C C      . GLU A 1 132 ? 243.43995 250.26509 231.83317 1.000 90.38000  ? 132 GLU F C      1 
ATOM   1022  O O      . GLU A 1 132 ? 243.36072 249.92101 230.65062 1.000 99.85835  ? 132 GLU F O      1 
ATOM   1023  C CB     . GLU A 1 132 ? 242.00704 252.18172 232.58310 1.000 89.25230  ? 132 GLU F CB     1 
ATOM   1024  C CG     . GLU A 1 132 ? 240.57027 252.62363 232.77382 1.000 89.61094  ? 132 GLU F CG     1 
ATOM   1025  C CD     . GLU A 1 132 ? 240.33526 254.04775 232.31816 1.000 96.65964  ? 132 GLU F CD     1 
ATOM   1026  O OE1    . GLU A 1 132 ? 241.30900 254.71118 231.90407 1.000 91.60628  ? 132 GLU F OE1    1 
ATOM   1027  O OE2    . GLU A 1 132 ? 239.17399 254.50266 232.36747 1.000 99.42155  ? 132 GLU F OE2    1 
ATOM   1028  N N      . GLU A 1 133 ? 244.60624 250.31407 232.47758 1.000 82.95036  ? 133 GLU F N      1 
ATOM   1029  C CA     . GLU A 1 133 ? 245.82794 249.89703 231.79755 1.000 86.84476  ? 133 GLU F CA     1 
ATOM   1030  C C      . GLU A 1 133 ? 245.75667 248.42967 231.39311 1.000 88.83023  ? 133 GLU F C      1 
ATOM   1031  O O      . GLU A 1 133 ? 246.13352 248.06529 230.27169 1.000 90.98014  ? 133 GLU F O      1 
ATOM   1032  C CB     . GLU A 1 133 ? 247.04087 250.15573 232.69185 1.000 90.40660  ? 133 GLU F CB     1 
ATOM   1033  C CG     . GLU A 1 133 ? 248.38675 250.03528 231.98546 1.000 99.14758  ? 133 GLU F CG     1 
ATOM   1034  C CD     . GLU A 1 133 ? 248.81509 248.59502 231.76608 1.000 102.12937 ? 133 GLU F CD     1 
ATOM   1035  O OE1    . GLU A 1 133 ? 248.33327 247.71199 232.50434 1.000 107.82301 ? 133 GLU F OE1    1 
ATOM   1036  O OE2    . GLU A 1 133 ? 249.63199 248.34389 230.85559 1.000 93.55406  ? 133 GLU F OE2    1 
ATOM   1037  N N      . GLU A 1 134 ? 245.27590 247.57110 232.29387 1.000 79.68191  ? 134 GLU F N      1 
ATOM   1038  C CA     . GLU A 1 134 ? 245.16937 246.15227 231.97419 1.000 79.90603  ? 134 GLU F CA     1 
ATOM   1039  C C      . GLU A 1 134 ? 244.17935 245.91527 230.84302 1.000 86.97373  ? 134 GLU F C      1 
ATOM   1040  O O      . GLU A 1 134 ? 244.43781 245.11066 229.94159 1.000 88.76963  ? 134 GLU F O      1 
ATOM   1041  C CB     . GLU A 1 134 ? 244.76592 245.36358 233.21773 1.000 84.15800  ? 134 GLU F CB     1 
ATOM   1042  C CG     . GLU A 1 134 ? 245.93040 245.02112 234.12519 1.000 90.69250  ? 134 GLU F CG     1 
ATOM   1043  C CD     . GLU A 1 134 ? 245.48466 244.50165 235.47390 1.000 97.34711  ? 134 GLU F CD     1 
ATOM   1044  O OE1    . GLU A 1 134 ? 244.30529 244.70334 235.82902 1.000 91.14207  ? 134 GLU F OE1    1 
ATOM   1045  O OE2    . GLU A 1 134 ? 246.31543 243.89513 236.18127 1.000 98.81809  ? 134 GLU F OE2    1 
ATOM   1046  N N      . LEU A 1 135 ? 243.03792 246.60632 230.87012 1.000 73.26248  ? 135 LEU F N      1 
ATOM   1047  C CA     . LEU A 1 135 ? 242.06416 246.44519 229.79412 1.000 68.26039  ? 135 LEU F CA     1 
ATOM   1048  C C      . LEU A 1 135 ? 242.62425 246.92890 228.46089 1.000 77.37977  ? 135 LEU F C      1 
ATOM   1049  O O      . LEU A 1 135 ? 242.39596 246.30369 227.41678 1.000 78.51298  ? 135 LEU F O      1 
ATOM   1050  C CB     . LEU A 1 135 ? 240.77424 247.18624 230.13684 1.000 64.52497  ? 135 LEU F CB     1 
ATOM   1051  C CG     . LEU A 1 135 ? 240.01433 246.66779 231.35418 1.000 67.57262  ? 135 LEU F CG     1 
ATOM   1052  C CD1    . LEU A 1 135 ? 239.03121 247.70769 231.84825 1.000 79.04090  ? 135 LEU F CD1    1 
ATOM   1053  C CD2    . LEU A 1 135 ? 239.29955 245.37962 231.01042 1.000 68.28178  ? 135 LEU F CD2    1 
ATOM   1054  N N      . GLN A 1 136 ? 243.34763 248.05041 228.47224 1.000 86.41844  ? 136 GLN F N      1 
ATOM   1055  C CA     . GLN A 1 136 ? 243.95511 248.55005 227.24536 1.000 77.51572  ? 136 GLN F CA     1 
ATOM   1056  C C      . GLN A 1 136 ? 244.96796 247.55939 226.69558 1.000 79.35129  ? 136 GLN F C      1 
ATOM   1057  O O      . GLN A 1 136 ? 245.02030 247.32556 225.48433 1.000 83.52384  ? 136 GLN F O      1 
ATOM   1058  C CB     . GLN A 1 136 ? 244.61501 249.90422 227.49570 1.000 76.73787  ? 136 GLN F CB     1 
ATOM   1059  C CG     . GLN A 1 136 ? 243.72026 251.09170 227.20589 1.000 78.07205  ? 136 GLN F CG     1 
ATOM   1060  C CD     . GLN A 1 136 ? 244.32431 252.40043 227.67047 1.000 87.33613  ? 136 GLN F CD     1 
ATOM   1061  O OE1    . GLN A 1 136 ? 245.43723 252.43227 228.19468 1.000 89.62792  ? 136 GLN F OE1    1 
ATOM   1062  N NE2    . GLN A 1 136 ? 243.58980 253.48989 227.48376 1.000 89.68422  ? 136 GLN F NE2    1 
ATOM   1063  N N      . ARG A 1 137 ? 245.79082 246.97357 227.56704 1.000 85.64300  ? 137 ARG F N      1 
ATOM   1064  C CA     . ARG A 1 137 ? 246.71664 245.94576 227.10429 1.000 84.72395  ? 137 ARG F CA     1 
ATOM   1065  C C      . ARG A 1 137 ? 245.96247 244.75800 226.52451 1.000 84.70494  ? 137 ARG F C      1 
ATOM   1066  O O      . ARG A 1 137 ? 246.33870 244.22458 225.47425 1.000 91.72211  ? 137 ARG F O      1 
ATOM   1067  C CB     . ARG A 1 137 ? 247.62920 245.49445 228.24399 1.000 84.63447  ? 137 ARG F CB     1 
ATOM   1068  C CG     . ARG A 1 137 ? 248.98572 246.17610 228.25645 1.000 88.71159  ? 137 ARG F CG     1 
ATOM   1069  C CD     . ARG A 1 137 ? 249.95545 245.46550 229.18516 1.000 92.49418  ? 137 ARG F CD     1 
ATOM   1070  N NE     . ARG A 1 137 ? 249.91173 245.98950 230.54537 1.000 97.23889  ? 137 ARG F NE     1 
ATOM   1071  C CZ     . ARG A 1 137 ? 249.72329 245.24690 231.62787 1.000 95.04959  ? 137 ARG F CZ     1 
ATOM   1072  N NH1    . ARG A 1 137 ? 249.55734 243.93679 231.54727 1.000 91.34043  ? 137 ARG F NH1    1 
ATOM   1073  N NH2    . ARG A 1 137 ? 249.70423 245.83281 232.82140 1.000 90.35954  ? 137 ARG F NH2    1 
ATOM   1074  N N      . LEU A 1 138 ? 244.88073 244.34402 227.18612 1.000 70.27129  ? 138 LEU F N      1 
ATOM   1075  C CA     . LEU A 1 138 ? 244.11078 243.19940 226.71325 1.000 71.81752  ? 138 LEU F CA     1 
ATOM   1076  C C      . LEU A 1 138 ? 243.55751 243.44492 225.31721 1.000 69.10805  ? 138 LEU F C      1 
ATOM   1077  O O      . LEU A 1 138 ? 243.61862 242.56392 224.45233 1.000 68.28032  ? 138 LEU F O      1 
ATOM   1078  C CB     . LEU A 1 138 ? 242.97562 242.89890 227.69048 1.000 71.80823  ? 138 LEU F CB     1 
ATOM   1079  C CG     . LEU A 1 138 ? 242.39138 241.48814 227.67843 1.000 71.18559  ? 138 LEU F CG     1 
ATOM   1080  C CD1    . LEU A 1 138 ? 243.43276 240.48395 228.12605 1.000 73.35534  ? 138 LEU F CD1    1 
ATOM   1081  C CD2    . LEU A 1 138 ? 241.16313 241.42036 228.56730 1.000 67.94135  ? 138 LEU F CD2    1 
ATOM   1082  N N      . LEU A 1 139 ? 243.00863 244.63537 225.07844 1.000 66.97238  ? 139 LEU F N      1 
ATOM   1083  C CA     . LEU A 1 139 ? 242.43423 244.92272 223.76829 1.000 64.75511  ? 139 LEU F CA     1 
ATOM   1084  C C      . LEU A 1 139 ? 243.49707 245.15917 222.70224 1.000 67.65360  ? 139 LEU F C      1 
ATOM   1085  O O      . LEU A 1 139 ? 243.35208 244.67138 221.57677 1.000 66.66618  ? 139 LEU F O      1 
ATOM   1086  C CB     . LEU A 1 139 ? 241.50004 246.12948 223.84682 1.000 62.69380  ? 139 LEU F CB     1 
ATOM   1087  C CG     . LEU A 1 139 ? 240.21327 245.91889 224.64269 1.000 62.00128  ? 139 LEU F CG     1 
ATOM   1088  C CD1    . LEU A 1 139 ? 239.35308 247.16567 224.60100 1.000 66.91320  ? 139 LEU F CD1    1 
ATOM   1089  C CD2    . LEU A 1 139 ? 239.45040 244.72196 224.11175 1.000 63.66375  ? 139 LEU F CD2    1 
ATOM   1090  N N      . ALA A 1 140 ? 244.56307 245.89559 223.02276 1.000 79.64750  ? 140 ALA F N      1 
ATOM   1091  C CA     . ALA A 1 140 ? 245.57477 246.19909 222.01729 1.000 77.24010  ? 140 ALA F CA     1 
ATOM   1092  C C      . ALA A 1 140 ? 246.35387 244.95456 221.61594 1.000 79.94911  ? 140 ALA F C      1 
ATOM   1093  O O      . ALA A 1 140 ? 246.62381 244.74350 220.42864 1.000 85.02297  ? 140 ALA F O      1 
ATOM   1094  C CB     . ALA A 1 140 ? 246.52144 247.28034 222.53496 1.000 75.92451  ? 140 ALA F CB     1 
ATOM   1095  N N      . ALA A 1 141 ? 246.72408 244.12058 222.58207 1.000 76.53951  ? 141 ALA F N      1 
ATOM   1096  C CA     . ALA A 1 141 ? 247.49621 242.92260 222.28411 1.000 79.98852  ? 141 ALA F CA     1 
ATOM   1097  C C      . ALA A 1 141 ? 246.89968 241.70412 222.97588 1.000 82.92682  ? 141 ALA F C      1 
ATOM   1098  O O      . ALA A 1 141 ? 246.04293 241.02076 222.41685 1.000 85.72536  ? 141 ALA F O      1 
ATOM   1099  C CB     . ALA A 1 141 ? 248.94611 243.11121 222.69558 1.000 80.31406  ? 141 ALA F CB     1 
ATOM   1100  N N      . TYR A 1 157 ? 243.02659 256.56720 216.22195 1.000 75.28403  ? 157 TYR F N      1 
ATOM   1101  C CA     . TYR A 1 157 ? 241.95887 256.10075 215.34587 1.000 80.39662  ? 157 TYR F CA     1 
ATOM   1102  C C      . TYR A 1 157 ? 241.11195 255.04966 216.04364 1.000 84.08171  ? 157 TYR F C      1 
ATOM   1103  O O      . TYR A 1 157 ? 241.20875 253.86008 215.74889 1.000 81.06011  ? 157 TYR F O      1 
ATOM   1104  C CB     . TYR A 1 157 ? 242.53653 255.54134 214.04877 1.000 81.18221  ? 157 TYR F CB     1 
ATOM   1105  C CG     . TYR A 1 157 ? 243.62915 256.40182 213.46723 1.000 85.29433  ? 157 TYR F CG     1 
ATOM   1106  C CD1    . TYR A 1 157 ? 243.37107 257.70369 213.06644 1.000 85.29871  ? 157 TYR F CD1    1 
ATOM   1107  C CD2    . TYR A 1 157 ? 244.91867 255.91446 213.31979 1.000 88.49526  ? 157 TYR F CD2    1 
ATOM   1108  C CE1    . TYR A 1 157 ? 244.36428 258.49667 212.53828 1.000 83.58976  ? 157 TYR F CE1    1 
ATOM   1109  C CE2    . TYR A 1 157 ? 245.91933 256.70093 212.79000 1.000 90.31885  ? 157 TYR F CE2    1 
ATOM   1110  C CZ     . TYR A 1 157 ? 245.63567 257.99100 212.40157 1.000 88.82414  ? 157 TYR F CZ     1 
ATOM   1111  O OH     . TYR A 1 157 ? 246.62866 258.78016 211.87307 1.000 91.42957  ? 157 TYR F OH     1 
ATOM   1112  N N      . ALA A 1 158 ? 240.28084 255.50245 216.97519 1.000 76.07514  ? 158 ALA F N      1 
ATOM   1113  C CA     . ALA A 1 158 ? 239.44233 254.61596 217.76398 1.000 67.59506  ? 158 ALA F CA     1 
ATOM   1114  C C      . ALA A 1 158 ? 238.24260 254.14859 216.95462 1.000 65.46335  ? 158 ALA F C      1 
ATOM   1115  O O      . ALA A 1 158 ? 237.64539 254.91860 216.19874 1.000 64.02335  ? 158 ALA F O      1 
ATOM   1116  C CB     . ALA A 1 158 ? 238.96908 255.31656 219.03766 1.000 73.63294  ? 158 ALA F CB     1 
ATOM   1117  N N      . PHE A 1 159 ? 237.89252 252.87516 217.12834 1.000 69.14395  ? 159 PHE F N      1 
ATOM   1118  C CA     . PHE A 1 159 ? 236.72842 252.27659 216.49395 1.000 63.92964  ? 159 PHE F CA     1 
ATOM   1119  C C      . PHE A 1 159 ? 235.54027 252.09806 217.42709 1.000 61.82852  ? 159 PHE F C      1 
ATOM   1120  O O      . PHE A 1 159 ? 234.41245 251.96728 216.94396 1.000 48.39100  ? 159 PHE F O      1 
ATOM   1121  C CB     . PHE A 1 159 ? 237.10672 250.91652 215.89106 1.000 59.63629  ? 159 PHE F CB     1 
ATOM   1122  C CG     . PHE A 1 159 ? 235.95971 250.19348 215.27445 1.000 61.42948  ? 159 PHE F CG     1 
ATOM   1123  C CD1    . PHE A 1 159 ? 235.43322 250.59492 214.06559 1.000 69.38123  ? 159 PHE F CD1    1 
ATOM   1124  C CD2    . PHE A 1 159 ? 235.41714 249.09070 215.90451 1.000 55.57116  ? 159 PHE F CD2    1 
ATOM   1125  C CE1    . PHE A 1 159 ? 234.37136 249.92151 213.50634 1.000 74.36177  ? 159 PHE F CE1    1 
ATOM   1126  C CE2    . PHE A 1 159 ? 234.36146 248.41316 215.35147 1.000 56.19678  ? 159 PHE F CE2    1 
ATOM   1127  C CZ     . PHE A 1 159 ? 233.83757 248.82643 214.14831 1.000 75.98000  ? 159 PHE F CZ     1 
ATOM   1128  N N      . GLY A 1 160 ? 235.76145 252.10543 218.73660 1.000 59.44071  ? 160 GLY F N      1 
ATOM   1129  C CA     . GLY A 1 160 ? 234.70108 251.93694 219.70628 1.000 57.65873  ? 160 GLY F CA     1 
ATOM   1130  C C      . GLY A 1 160 ? 235.28030 251.66944 221.07702 1.000 64.21790  ? 160 GLY F C      1 
ATOM   1131  O O      . GLY A 1 160 ? 236.31628 251.01022 221.19164 1.000 72.02821  ? 160 GLY F O      1 
ATOM   1132  N N      . HIS A 1 161 ? 234.63390 252.17022 222.12341 1.000 55.87576  ? 161 HIS F N      1 
ATOM   1133  C CA     . HIS A 1 161 ? 235.15348 252.07575 223.47831 1.000 54.21186  ? 161 HIS F CA     1 
ATOM   1134  C C      . HIS A 1 161 ? 234.36127 251.05558 224.28190 1.000 55.50919  ? 161 HIS F C      1 
ATOM   1135  O O      . HIS A 1 161 ? 233.14984 250.91111 224.09965 1.000 69.64291  ? 161 HIS F O      1 
ATOM   1136  C CB     . HIS A 1 161 ? 235.11913 253.43833 224.17319 1.000 52.69983  ? 161 HIS F CB     1 
ATOM   1137  C CG     . HIS A 1 161 ? 233.74642 254.01478 224.31468 1.000 58.59309  ? 161 HIS F CG     1 
ATOM   1138  N ND1    . HIS A 1 161 ? 233.27875 255.02566 223.50442 1.000 61.72612  ? 161 HIS F ND1    1 
ATOM   1139  C CD2    . HIS A 1 161 ? 232.74226 253.72809 225.17495 1.000 61.95793  ? 161 HIS F CD2    1 
ATOM   1140  C CE1    . HIS A 1 161 ? 232.04520 255.33652 223.85828 1.000 64.61704  ? 161 HIS F CE1    1 
ATOM   1141  N NE2    . HIS A 1 161 ? 231.69571 254.56323 224.86959 1.000 61.86163  ? 161 HIS F NE2    1 
ATOM   1142  N N      . LEU A 1 162 ? 235.05624 250.35300 225.17233 1.000 47.15010  ? 162 LEU F N      1 
ATOM   1143  C CA     . LEU A 1 162 ? 234.42672 249.30637 225.96480 1.000 47.10926  ? 162 LEU F CA     1 
ATOM   1144  C C      . LEU A 1 162 ? 233.28417 249.86849 226.80046 1.000 50.63888  ? 162 LEU F C      1 
ATOM   1145  O O      . LEU A 1 162 ? 233.38823 250.95176 227.37993 1.000 57.17630  ? 162 LEU F O      1 
ATOM   1146  C CB     . LEU A 1 162 ? 235.46212 248.64324 226.87014 1.000 51.62651  ? 162 LEU F CB     1 
ATOM   1147  C CG     . LEU A 1 162 ? 234.99071 247.46509 227.71743 1.000 46.12625  ? 162 LEU F CG     1 
ATOM   1148  C CD1    . LEU A 1 162 ? 234.75748 246.25006 226.84727 1.000 55.69968  ? 162 LEU F CD1    1 
ATOM   1149  C CD2    . LEU A 1 162 ? 236.00628 247.15928 228.79695 1.000 55.98022  ? 162 LEU F CD2    1 
ATOM   1150  N N      . ALA A 1 163 ? 232.18698 249.11877 226.86161 1.000 59.72324  ? 163 ALA F N      1 
ATOM   1151  C CA     . ALA A 1 163 ? 231.02643 249.51130 227.64317 1.000 58.01443  ? 163 ALA F CA     1 
ATOM   1152  C C      . ALA A 1 163 ? 230.22963 248.26756 228.00010 1.000 63.57275  ? 163 ALA F C      1 
ATOM   1153  O O      . ALA A 1 163 ? 230.16598 247.31205 227.22386 1.000 72.41324  ? 163 ALA F O      1 
ATOM   1154  C CB     . ALA A 1 163 ? 230.14534 250.50705 226.88505 1.000 50.88897  ? 163 ALA F CB     1 
ATOM   1155  N N      . TYR A 1 164 ? 229.61853 248.29012 229.18126 1.000 59.66992  ? 164 TYR F N      1 
ATOM   1156  C CA     . TYR A 1 164 ? 228.82050 247.17697 229.69107 1.000 55.11724  ? 164 TYR F CA     1 
ATOM   1157  C C      . TYR A 1 164 ? 227.36594 247.63194 229.74216 1.000 66.67757  ? 164 TYR F C      1 
ATOM   1158  O O      . TYR A 1 164 ? 226.90582 248.15705 230.75774 1.000 75.52079  ? 164 TYR F O      1 
ATOM   1159  C CB     . TYR A 1 164 ? 229.31173 246.73356 231.06287 1.000 55.43462  ? 164 TYR F CB     1 
ATOM   1160  C CG     . TYR A 1 164 ? 230.72622 246.20695 231.07654 1.000 55.36743  ? 164 TYR F CG     1 
ATOM   1161  C CD1    . TYR A 1 164 ? 231.09192 245.12281 230.29716 1.000 58.05857  ? 164 TYR F CD1    1 
ATOM   1162  C CD2    . TYR A 1 164 ? 231.69556 246.79462 231.87140 1.000 59.25303  ? 164 TYR F CD2    1 
ATOM   1163  C CE1    . TYR A 1 164 ? 232.38221 244.64000 230.30846 1.000 62.84190  ? 164 TYR F CE1    1 
ATOM   1164  C CE2    . TYR A 1 164 ? 232.98700 246.31802 231.88848 1.000 63.69130  ? 164 TYR F CE2    1 
ATOM   1165  C CZ     . TYR A 1 164 ? 233.32485 245.24096 231.10527 1.000 64.69843  ? 164 TYR F CZ     1 
ATOM   1166  O OH     . TYR A 1 164 ? 234.61279 244.76204 231.11976 1.000 63.62813  ? 164 TYR F OH     1 
ATOM   1167  N N      . GLY A 1 165 ? 226.64248 247.42825 228.64596 1.000 66.60195  ? 165 GLY F N      1 
ATOM   1168  C CA     . GLY A 1 165 ? 225.25925 247.85289 228.62811 1.000 63.38612  ? 165 GLY F CA     1 
ATOM   1169  C C      . GLY A 1 165 ? 225.14156 249.35487 228.80057 1.000 74.90578  ? 165 GLY F C      1 
ATOM   1170  O O      . GLY A 1 165 ? 226.08445 250.11741 228.56705 1.000 83.63054  ? 165 GLY F O      1 
ATOM   1171  N N      . LEU A 1 166 ? 223.95831 249.78941 229.22467 1.000 67.07477  ? 166 LEU F N      1 
ATOM   1172  C CA     . LEU A 1 166 ? 223.68970 251.19614 229.48292 1.000 65.03629  ? 166 LEU F CA     1 
ATOM   1173  C C      . LEU A 1 166 ? 223.85906 251.56310 230.95050 1.000 74.16509  ? 166 LEU F C      1 
ATOM   1174  O O      . LEU A 1 166 ? 223.44126 252.65012 231.36008 1.000 79.92335  ? 166 LEU F O      1 
ATOM   1175  C CB     . LEU A 1 166 ? 222.28211 251.55841 229.01004 1.000 67.49636  ? 166 LEU F CB     1 
ATOM   1176  C CG     . LEU A 1 166 ? 222.13972 251.83237 227.51422 1.000 65.54608  ? 166 LEU F CG     1 
ATOM   1177  C CD1    . LEU A 1 166 ? 220.68011 251.85982 227.11030 1.000 75.43150  ? 166 LEU F CD1    1 
ATOM   1178  C CD2    . LEU A 1 166 ? 222.81041 253.14305 227.16250 1.000 69.56404  ? 166 LEU F CD2    1 
ATOM   1179  N N      . GLU A 1 167 ? 224.46086 250.68462 231.74704 1.000 85.51013  ? 167 GLU F N      1 
ATOM   1180  C CA     . GLU A 1 167 ? 224.66347 250.95847 233.16317 1.000 88.81197  ? 167 GLU F CA     1 
ATOM   1181  C C      . GLU A 1 167 ? 225.68336 252.07516 233.33415 1.000 90.24570  ? 167 GLU F C      1 
ATOM   1182  O O      . GLU A 1 167 ? 226.79278 251.99921 232.79649 1.000 89.41791  ? 167 GLU F O      1 
ATOM   1183  C CB     . GLU A 1 167 ? 225.13107 249.69571 233.88133 1.000 81.60487  ? 167 GLU F CB     1 
ATOM   1184  C CG     . GLU A 1 167 ? 224.07965 248.60696 233.97625 1.000 82.54170  ? 167 GLU F CG     1 
ATOM   1185  C CD     . GLU A 1 167 ? 222.74173 249.13316 234.44684 1.000 88.77730  ? 167 GLU F CD     1 
ATOM   1186  O OE1    . GLU A 1 167 ? 222.72841 250.05967 235.28248 1.000 91.33028  ? 167 GLU F OE1    1 
ATOM   1187  O OE2    . GLU A 1 167 ? 221.70320 248.62176 233.98112 1.000 88.09565  ? 167 GLU F OE2    1 
ATOM   1188  N N      . GLU A 1 168 ? 225.31047 253.11192 234.07864 1.000 96.32319  ? 168 GLU F N      1 
ATOM   1189  C CA     . GLU A 1 168 ? 226.26100 254.16671 234.39603 1.000 96.53391  ? 168 GLU F CA     1 
ATOM   1190  C C      . GLU A 1 168 ? 227.34875 253.62438 235.31226 1.000 93.46454  ? 168 GLU F C      1 
ATOM   1191  O O      . GLU A 1 168 ? 227.07998 252.85135 236.23481 1.000 95.20052  ? 168 GLU F O      1 
ATOM   1192  C CB     . GLU A 1 168 ? 225.54637 255.35036 235.04675 1.000 96.97752  ? 168 GLU F CB     1 
ATOM   1193  C CG     . GLU A 1 168 ? 224.81316 255.01042 236.32964 1.000 101.57337 ? 168 GLU F CG     1 
ATOM   1194  C CD     . GLU A 1 168 ? 223.67253 255.96788 236.61156 1.000 102.18422 ? 168 GLU F CD     1 
ATOM   1195  O OE1    . GLU A 1 168 ? 223.03035 256.42753 235.64410 1.000 101.23484 ? 168 GLU F OE1    1 
ATOM   1196  O OE2    . GLU A 1 168 ? 223.41808 256.26171 237.79799 1.000 98.55164  ? 168 GLU F OE2    1 
ATOM   1197  N N      . GLY A 1 169 ? 228.58670 254.03113 235.04984 1.000 76.74485  ? 169 GLY F N      1 
ATOM   1198  C CA     . GLY A 1 169 ? 229.73177 253.47267 235.72764 1.000 80.22514  ? 169 GLY F CA     1 
ATOM   1199  C C      . GLY A 1 169 ? 230.29777 252.22922 235.08192 1.000 77.55916  ? 169 GLY F C      1 
ATOM   1200  O O      . GLY A 1 169 ? 231.32670 251.72242 235.54575 1.000 77.57700  ? 169 GLY F O      1 
ATOM   1201  N N      . GLY A 1 170 ? 229.66032 251.72086 234.03193 1.000 77.32249  ? 170 GLY F N      1 
ATOM   1202  C CA     . GLY A 1 170 ? 230.16953 250.57317 233.31171 1.000 76.87503  ? 170 GLY F CA     1 
ATOM   1203  C C      . GLY A 1 170 ? 230.61484 250.93527 231.91196 1.000 78.28264  ? 170 GLY F C      1 
ATOM   1204  O O      . GLY A 1 170 ? 230.56785 250.10485 231.00087 1.000 82.32169  ? 170 GLY F O      1 
ATOM   1205  N N      . GLU A 1 171 ? 231.04224 252.18018 231.73011 1.000 77.43014  ? 171 GLU F N      1 
ATOM   1206  C CA     . GLU A 1 171 ? 231.52543 252.67565 230.45089 1.000 76.36947  ? 171 GLU F CA     1 
ATOM   1207  C C      . GLU A 1 171 ? 232.93157 253.23202 230.61813 1.000 79.34274  ? 171 GLU F C      1 
ATOM   1208  O O      . GLU A 1 171 ? 233.21568 253.94122 231.58727 1.000 85.22601  ? 171 GLU F O      1 
ATOM   1209  C CB     . GLU A 1 171 ? 230.59650 253.75629 229.89453 1.000 73.03426  ? 171 GLU F CB     1 
ATOM   1210  C CG     . GLU A 1 171 ? 230.84541 254.09063 228.43703 1.000 77.55735  ? 171 GLU F CG     1 
ATOM   1211  C CD     . GLU A 1 171 ? 229.62353 254.67058 227.75648 1.000 83.91591  ? 171 GLU F CD     1 
ATOM   1212  O OE1    . GLU A 1 171 ? 228.58450 254.82627 228.43024 1.000 86.62773  ? 171 GLU F OE1    1 
ATOM   1213  O OE2    . GLU A 1 171 ? 229.70273 254.97454 226.54807 1.000 84.51125  ? 171 GLU F OE2    1 
ATOM   1214  N N      . TYR A 1 172 ? 233.80925 252.91047 229.67042 1.000 65.99571  ? 172 TYR F N      1 
ATOM   1215  C CA     . TYR A 1 172 ? 235.21782 253.29889 229.72650 1.000 64.29665  ? 172 TYR F CA     1 
ATOM   1216  C C      . TYR A 1 172 ? 235.60198 253.96832 228.41509 1.000 65.19276  ? 172 TYR F C      1 
ATOM   1217  O O      . TYR A 1 172 ? 236.11582 253.31656 227.49703 1.000 73.79639  ? 172 TYR F O      1 
ATOM   1218  C CB     . TYR A 1 172 ? 236.10666 252.09007 230.01547 1.000 64.36040  ? 172 TYR F CB     1 
ATOM   1219  C CG     . TYR A 1 172 ? 235.73992 251.36980 231.29083 1.000 65.91003  ? 172 TYR F CG     1 
ATOM   1220  C CD1    . TYR A 1 172 ? 236.30060 251.73600 232.50399 1.000 66.33915  ? 172 TYR F CD1    1 
ATOM   1221  C CD2    . TYR A 1 172 ? 234.82644 250.32788 231.28160 1.000 68.78397  ? 172 TYR F CD2    1 
ATOM   1222  C CE1    . TYR A 1 172 ? 235.96447 251.08171 233.67060 1.000 68.81122  ? 172 TYR F CE1    1 
ATOM   1223  C CE2    . TYR A 1 172 ? 234.48526 249.66844 232.44300 1.000 64.87656  ? 172 TYR F CE2    1 
ATOM   1224  C CZ     . TYR A 1 172 ? 235.05666 250.04901 233.63369 1.000 66.35490  ? 172 TYR F CZ     1 
ATOM   1225  O OH     . TYR A 1 172 ? 234.71694 249.39224 234.79221 1.000 72.58408  ? 172 TYR F OH     1 
ATOM   1226  N N      . PRO A 1 173 ? 235.37206 255.27659 228.29412 1.000 60.85399  ? 173 PRO F N      1 
ATOM   1227  C CA     . PRO A 1 173 ? 235.68424 255.96167 227.03022 1.000 64.86872  ? 173 PRO F CA     1 
ATOM   1228  C C      . PRO A 1 173 ? 237.15208 255.90947 226.64889 1.000 69.08311  ? 173 PRO F C      1 
ATOM   1229  O O      . PRO A 1 173 ? 237.47465 256.10757 225.47166 1.000 71.41528  ? 173 PRO F O      1 
ATOM   1230  C CB     . PRO A 1 173 ? 235.22856 257.40300 227.29170 1.000 63.32376  ? 173 PRO F CB     1 
ATOM   1231  C CG     . PRO A 1 173 ? 234.22892 257.29109 228.38949 1.000 63.30886  ? 173 PRO F CG     1 
ATOM   1232  C CD     . PRO A 1 173 ? 234.70621 256.16789 229.25573 1.000 62.29981  ? 173 PRO F CD     1 
ATOM   1233  N N      . GLU A 1 174 ? 238.05136 255.65611 227.59516 1.000 75.94327  ? 174 GLU F N      1 
ATOM   1234  C CA     . GLU A 1 174 ? 239.48077 255.62695 227.31692 1.000 70.24827  ? 174 GLU F CA     1 
ATOM   1235  C C      . GLU A 1 174 ? 239.96646 254.27562 226.81416 1.000 69.70255  ? 174 GLU F C      1 
ATOM   1236  O O      . GLU A 1 174 ? 241.13409 254.15948 226.43139 1.000 70.53898  ? 174 GLU F O      1 
ATOM   1237  C CB     . GLU A 1 174 ? 240.26842 256.01606 228.56974 1.000 78.86037  ? 174 GLU F CB     1 
ATOM   1238  C CG     . GLU A 1 174 ? 239.98742 257.42117 229.06303 1.000 82.25280  ? 174 GLU F CG     1 
ATOM   1239  C CD     . GLU A 1 174 ? 240.29205 258.47260 228.01762 1.000 89.48560  ? 174 GLU F CD     1 
ATOM   1240  O OE1    . GLU A 1 174 ? 241.16651 258.22292 227.16116 1.000 86.77220  ? 174 GLU F OE1    1 
ATOM   1241  O OE2    . GLU A 1 174 ? 239.65594 259.54705 228.05076 1.000 87.33458  ? 174 GLU F OE2    1 
ATOM   1242  N N      . VAL A 1 175 ? 239.11213 253.25790 226.80865 1.000 66.50081  ? 175 VAL F N      1 
ATOM   1243  C CA     . VAL A 1 175 ? 239.46396 251.92770 226.32668 1.000 67.22055  ? 175 VAL F CA     1 
ATOM   1244  C C      . VAL A 1 175 ? 238.81765 251.74775 224.96147 1.000 64.68334  ? 175 VAL F C      1 
ATOM   1245  O O      . VAL A 1 175 ? 237.58653 251.71509 224.85083 1.000 65.27631  ? 175 VAL F O      1 
ATOM   1246  C CB     . VAL A 1 175 ? 239.01226 250.83399 227.30490 1.000 63.63919  ? 175 VAL F CB     1 
ATOM   1247  C CG1    . VAL A 1 175 ? 239.37175 249.46652 226.76871 1.000 62.68288  ? 175 VAL F CG1    1 
ATOM   1248  C CG2    . VAL A 1 175 ? 239.63890 251.05552 228.66763 1.000 56.79708  ? 175 VAL F CG2    1 
ATOM   1249  N N      . VAL A 1 176 ? 239.64366 251.62835 223.92154 1.000 62.09469  ? 176 VAL F N      1 
ATOM   1250  C CA     . VAL A 1 176 ? 239.16455 251.60779 222.54776 1.000 64.24674  ? 176 VAL F CA     1 
ATOM   1251  C C      . VAL A 1 176 ? 239.82702 250.46886 221.78756 1.000 65.82474  ? 176 VAL F C      1 
ATOM   1252  O O      . VAL A 1 176 ? 240.86403 249.93748 222.18830 1.000 73.49296  ? 176 VAL F O      1 
ATOM   1253  C CB     . VAL A 1 176 ? 239.42574 252.94406 221.82323 1.000 67.53145  ? 176 VAL F CB     1 
ATOM   1254  C CG1    . VAL A 1 176 ? 238.83814 254.10053 222.60888 1.000 66.56699  ? 176 VAL F CG1    1 
ATOM   1255  C CG2    . VAL A 1 176 ? 240.91329 253.14163 221.61790 1.000 66.32777  ? 176 VAL F CG2    1 
ATOM   1256  N N      . LYS A 1 177 ? 239.20383 250.10097 220.67232 1.000 60.55247  ? 177 LYS F N      1 
ATOM   1257  C CA     . LYS A 1 177 ? 239.75265 249.14396 219.72229 1.000 63.08959  ? 177 LYS F CA     1 
ATOM   1258  C C      . LYS A 1 177 ? 240.07609 249.87863 218.42933 1.000 73.29474  ? 177 LYS F C      1 
ATOM   1259  O O      . LYS A 1 177 ? 239.22655 250.59583 217.89172 1.000 72.76162  ? 177 LYS F O      1 
ATOM   1260  C CB     . LYS A 1 177 ? 238.76828 248.00434 219.45896 1.000 59.16436  ? 177 LYS F CB     1 
ATOM   1261  C CG     . LYS A 1 177 ? 239.28492 246.94798 218.50508 1.000 60.63439  ? 177 LYS F CG     1 
ATOM   1262  C CD     . LYS A 1 177 ? 239.73142 245.70378 219.24588 1.000 66.12901  ? 177 LYS F CD     1 
ATOM   1263  C CE     . LYS A 1 177 ? 240.67833 244.87347 218.40070 1.000 67.86506  ? 177 LYS F CE     1 
ATOM   1264  N NZ     . LYS A 1 177 ? 241.26015 243.74512 219.17338 1.000 66.55244  ? 177 LYS F NZ     1 
ATOM   1265  N N      . GLU A 1 178 ? 241.29700 249.70413 217.93671 1.000 88.17810  ? 178 GLU F N      1 
ATOM   1266  C CA     . GLU A 1 178 ? 241.79470 250.46853 216.80353 1.000 85.42954  ? 178 GLU F CA     1 
ATOM   1267  C C      . GLU A 1 178 ? 241.71758 249.65875 215.51434 1.000 91.91949  ? 178 GLU F C      1 
ATOM   1268  O O      . GLU A 1 178 ? 241.61564 248.43007 215.52522 1.000 96.95391  ? 178 GLU F O      1 
ATOM   1269  C CB     . GLU A 1 178 ? 243.23458 250.92014 217.05246 1.000 84.33289  ? 178 GLU F CB     1 
ATOM   1270  C CG     . GLU A 1 178 ? 243.37352 251.92149 218.18357 1.000 90.76276  ? 178 GLU F CG     1 
ATOM   1271  C CD     . GLU A 1 178 ? 244.77944 252.46869 218.30746 1.000 97.12217  ? 178 GLU F CD     1 
ATOM   1272  O OE1    . GLU A 1 178 ? 245.67301 251.98344 217.58325 1.000 94.78996  ? 178 GLU F OE1    1 
ATOM   1273  O OE2    . GLU A 1 178 ? 244.99144 253.38671 219.12677 1.000 97.59931  ? 178 GLU F OE2    1 
ATOM   1274  N N      . VAL A 1 179 ? 241.77090 250.37423 214.39293 1.000 84.42094  ? 179 VAL F N      1 
ATOM   1275  C CA     . VAL A 1 179 ? 241.69547 249.77979 213.06355 1.000 79.94928  ? 179 VAL F CA     1 
ATOM   1276  C C      . VAL A 1 179 ? 243.10924 249.55794 212.54890 1.000 82.99657  ? 179 VAL F C      1 
ATOM   1277  O O      . VAL A 1 179 ? 243.96095 250.45032 212.64052 1.000 89.03105  ? 179 VAL F O      1 
ATOM   1278  C CB     . VAL A 1 179 ? 240.89156 250.66672 212.09853 1.000 77.22221  ? 179 VAL F CB     1 
ATOM   1279  C CG1    . VAL A 1 179 ? 239.50777 250.93463 212.65682 1.000 84.31011  ? 179 VAL F CG1    1 
ATOM   1280  C CG2    . VAL A 1 179 ? 241.62367 251.96768 211.84337 1.000 82.46262  ? 179 VAL F CG2    1 
ATOM   1281  N N      . ASP A 1 180 ? 243.36087 248.36460 212.01000 1.000 85.03968  ? 180 ASP F N      1 
ATOM   1282  C CA     . ASP A 1 180 ? 244.67127 247.97866 211.52332 1.000 85.51129  ? 180 ASP F CA     1 
ATOM   1283  C C      . ASP A 1 180 ? 244.43692 247.06902 210.32262 1.000 88.12179  ? 180 ASP F C      1 
ATOM   1284  O O      . ASP A 1 180 ? 243.62383 246.13146 210.40964 1.000 92.34869  ? 180 ASP F O      1 
ATOM   1285  C CB     . ASP A 1 180 ? 245.47550 247.26126 212.61387 1.000 86.21820  ? 180 ASP F CB     1 
ATOM   1286  C CG     . ASP A 1 180 ? 246.79232 246.68850 212.11098 1.000 90.89390  ? 180 ASP F CG     1 
ATOM   1287  O OD1    . ASP A 1 180 ? 247.07418 246.75079 210.89806 1.000 85.62162  ? 180 ASP F OD1    1 
ATOM   1288  O OD2    . ASP A 1 180 ? 247.55655 246.16532 212.94729 1.000 96.54416  ? 180 ASP F OD2    1 
ATOM   1289  N N      . PRO A 1 181 ? 245.11612 247.30712 209.19978 1.000 69.03744  ? 181 PRO F N      1 
ATOM   1290  C CA     . PRO A 1 181 ? 244.90377 246.44257 208.03065 1.000 69.36559  ? 181 PRO F CA     1 
ATOM   1291  C C      . PRO A 1 181 ? 245.16520 244.97778 208.31536 1.000 74.77851  ? 181 PRO F C      1 
ATOM   1292  O O      . PRO A 1 181 ? 244.53306 244.11541 207.69442 1.000 76.96153  ? 181 PRO F O      1 
ATOM   1293  C CB     . PRO A 1 181 ? 245.88701 247.00387 206.99304 1.000 71.06979  ? 181 PRO F CB     1 
ATOM   1294  C CG     . PRO A 1 181 ? 246.82013 247.88434 207.76122 1.000 72.73632  ? 181 PRO F CG     1 
ATOM   1295  C CD     . PRO A 1 181 ? 246.02979 248.41830 208.90226 1.000 75.63302  ? 181 PRO F CD     1 
ATOM   1296  N N      . ALA A 1 182 ? 246.07308 244.66446 209.24095 1.000 77.91833  ? 182 ALA F N      1 
ATOM   1297  C CA     . ALA A 1 182 ? 246.31646 243.26766 209.58179 1.000 78.90909  ? 182 ALA F CA     1 
ATOM   1298  C C      . ALA A 1 182 ? 245.04617 242.57980 210.06029 1.000 82.47165  ? 182 ALA F C      1 
ATOM   1299  O O      . ALA A 1 182 ? 244.90865 241.36029 209.91671 1.000 86.97710  ? 182 ALA F O      1 
ATOM   1300  C CB     . ALA A 1 182 ? 247.40749 243.16760 210.64713 1.000 83.37316  ? 182 ALA F CB     1 
ATOM   1301  N N      . LEU A 1 183 ? 244.11224 243.33871 210.63382 1.000 77.71879  ? 183 LEU F N      1 
ATOM   1302  C CA     . LEU A 1 183 ? 242.86138 242.75998 211.10710 1.000 72.64528  ? 183 LEU F CA     1 
ATOM   1303  C C      . LEU A 1 183 ? 241.91283 242.41590 209.96700 1.000 77.82495  ? 183 LEU F C      1 
ATOM   1304  O O      . LEU A 1 183 ? 241.25854 241.36882 210.00838 1.000 80.10384  ? 183 LEU F O      1 
ATOM   1305  C CB     . LEU A 1 183 ? 242.16818 243.72200 212.07222 1.000 75.44044  ? 183 LEU F CB     1 
ATOM   1306  C CG     . LEU A 1 183 ? 242.96147 244.21165 213.28183 1.000 77.92897  ? 183 LEU F CG     1 
ATOM   1307  C CD1    . LEU A 1 183 ? 242.12919 245.18499 214.09934 1.000 73.65548  ? 183 LEU F CD1    1 
ATOM   1308  C CD2    . LEU A 1 183 ? 243.40595 243.03610 214.13249 1.000 78.27676  ? 183 LEU F CD2    1 
ATOM   1309  N N      . PHE A 1 184 ? 241.82394 243.27050 208.95083 1.000 74.65880  ? 184 PHE F N      1 
ATOM   1310  C CA     . PHE A 1 184 ? 240.79397 243.16479 207.92441 1.000 68.61225  ? 184 PHE F CA     1 
ATOM   1311  C C      . PHE A 1 184 ? 241.29333 242.62162 206.59717 1.000 70.77529  ? 184 PHE F C      1 
ATOM   1312  O O      . PHE A 1 184 ? 240.71897 241.66261 206.07989 1.000 75.36190  ? 184 PHE F O      1 
ATOM   1313  C CB     . PHE A 1 184 ? 240.14851 244.53342 207.69434 1.000 66.29217  ? 184 PHE F CB     1 
ATOM   1314  C CG     . PHE A 1 184 ? 239.50724 245.10703 208.91957 1.000 68.89994  ? 184 PHE F CG     1 
ATOM   1315  C CD1    . PHE A 1 184 ? 238.30375 244.60963 209.38309 1.000 71.57035  ? 184 PHE F CD1    1 
ATOM   1316  C CD2    . PHE A 1 184 ? 240.11101 246.13615 209.61398 1.000 70.98563  ? 184 PHE F CD2    1 
ATOM   1317  C CE1    . PHE A 1 184 ? 237.71270 245.13154 210.51256 1.000 73.95577  ? 184 PHE F CE1    1 
ATOM   1318  C CE2    . PHE A 1 184 ? 239.52351 246.66224 210.74402 1.000 74.53129  ? 184 PHE F CE2    1 
ATOM   1319  C CZ     . PHE A 1 184 ? 238.32294 246.15850 211.19325 1.000 74.48236  ? 184 PHE F CZ     1 
ATOM   1320  N N      . VAL A 1 185 ? 242.34502 243.20059 206.02769 1.000 77.54970  ? 185 VAL F N      1 
ATOM   1321  C CA     . VAL A 1 185 ? 242.82049 242.78321 204.71290 1.000 73.13402  ? 185 VAL F CA     1 
ATOM   1322  C C      . VAL A 1 185 ? 243.41854 241.38679 204.82844 1.000 76.26722  ? 185 VAL F C      1 
ATOM   1323  O O      . VAL A 1 185 ? 244.26853 241.13108 205.68711 1.000 80.29203  ? 185 VAL F O      1 
ATOM   1324  C CB     . VAL A 1 185 ? 243.84040 243.78119 204.14787 1.000 69.19737  ? 185 VAL F CB     1 
ATOM   1325  C CG1    . VAL A 1 185 ? 245.15120 243.68480 204.90031 1.000 74.92257  ? 185 VAL F CG1    1 
ATOM   1326  C CG2    . VAL A 1 185 ? 244.05612 243.53019 202.66916 1.000 76.27639  ? 185 VAL F CG2    1 
ATOM   1327  N N      . GLY A 1 186 ? 242.96940 240.47818 203.96551 1.000 81.92490  ? 186 GLY F N      1 
ATOM   1328  C CA     . GLY A 1 186 ? 243.41111 239.10371 203.99701 1.000 85.66011  ? 186 GLY F CA     1 
ATOM   1329  C C      . GLY A 1 186 ? 242.57274 238.18029 204.85278 1.000 93.32200  ? 186 GLY F C      1 
ATOM   1330  O O      . GLY A 1 186 ? 242.81381 236.96696 204.84380 1.000 96.68238  ? 186 GLY F O      1 
ATOM   1331  N N      . ARG A 1 187 ? 241.59662 238.70768 205.58567 1.000 90.06089  ? 187 ARG F N      1 
ATOM   1332  C CA     . ARG A 1 187 ? 240.76647 237.91693 206.47919 1.000 77.97817  ? 187 ARG F CA     1 
ATOM   1333  C C      . ARG A 1 187 ? 239.29891 238.25688 206.26282 1.000 83.28021  ? 187 ARG F C      1 
ATOM   1334  O O      . ARG A 1 187 ? 238.95482 239.37821 205.88015 1.000 89.22394  ? 187 ARG F O      1 
ATOM   1335  C CB     . ARG A 1 187 ? 241.14803 238.16037 207.94050 1.000 77.07002  ? 187 ARG F CB     1 
ATOM   1336  C CG     . ARG A 1 187 ? 242.59352 237.83269 208.25326 1.000 81.51526  ? 187 ARG F CG     1 
ATOM   1337  C CD     . ARG A 1 187 ? 243.00024 238.36896 209.61074 1.000 91.33448  ? 187 ARG F CD     1 
ATOM   1338  N NE     . ARG A 1 187 ? 244.35241 237.96187 209.97269 1.000 97.13778  ? 187 ARG F NE     1 
ATOM   1339  C CZ     . ARG A 1 187 ? 245.03336 238.45661 210.99696 1.000 93.90359  ? 187 ARG F CZ     1 
ATOM   1340  N NH1    . ARG A 1 187 ? 244.51730 239.38439 211.78617 1.000 88.61412  ? 187 ARG F NH1    1 
ATOM   1341  N NH2    . ARG A 1 187 ? 246.26278 238.00936 211.23547 1.000 87.92458  ? 187 ARG F NH2    1 
ATOM   1342  N N      . ARG A 1 188 ? 238.43455 237.27723 206.51384 1.000 77.94788  ? 188 ARG F N      1 
ATOM   1343  C CA     . ARG A 1 188 ? 237.00301 237.46221 206.32447 1.000 73.88808  ? 188 ARG F CA     1 
ATOM   1344  C C      . ARG A 1 188 ? 236.36455 237.98955 207.60118 1.000 74.30491  ? 188 ARG F C      1 
ATOM   1345  O O      . ARG A 1 188 ? 236.63853 237.49036 208.69573 1.000 79.42808  ? 188 ARG F O      1 
ATOM   1346  C CB     . ARG A 1 188 ? 236.34228 236.14894 205.91260 1.000 73.06017  ? 188 ARG F CB     1 
ATOM   1347  C CG     . ARG A 1 188 ? 236.93286 235.52520 204.66820 1.000 81.13346  ? 188 ARG F CG     1 
ATOM   1348  C CD     . ARG A 1 188 ? 236.60069 234.04548 204.58559 1.000 88.24149  ? 188 ARG F CD     1 
ATOM   1349  N NE     . ARG A 1 188 ? 237.46100 233.23110 205.43588 1.000 85.81406  ? 188 ARG F NE     1 
ATOM   1350  C CZ     . ARG A 1 188 ? 238.78547 233.21752 205.37528 1.000 83.03235  ? 188 ARG F CZ     1 
ATOM   1351  N NH1    . ARG A 1 188 ? 239.44634 233.96782 204.50929 1.000 81.37554  ? 188 ARG F NH1    1 
ATOM   1352  N NH2    . ARG A 1 188 ? 239.46419 232.42937 206.20390 1.000 78.23678  ? 188 ARG F NH2    1 
ATOM   1353  N N      . THR A 1 189 ? 235.50901 238.99574 207.45582 1.000 64.19848  ? 189 THR F N      1 
ATOM   1354  C CA     . THR A 1 189 ? 234.78823 239.59335 208.56720 1.000 59.20161  ? 189 THR F CA     1 
ATOM   1355  C C      . THR A 1 189 ? 233.29197 239.41059 208.36323 1.000 63.10209  ? 189 THR F C      1 
ATOM   1356  O O      . THR A 1 189 ? 232.79908 239.41518 207.23243 1.000 79.93643  ? 189 THR F O      1 
ATOM   1357  C CB     . THR A 1 189 ? 235.11119 241.08551 208.70465 1.000 60.87718  ? 189 THR F CB     1 
ATOM   1358  O OG1    . THR A 1 189 ? 236.52579 241.25959 208.84576 1.000 67.73977  ? 189 THR F OG1    1 
ATOM   1359  C CG2    . THR A 1 189 ? 234.40938 241.67423 209.91249 1.000 61.28444  ? 189 THR F CG2    1 
ATOM   1360  N N      . ALA A 1 190 ? 232.57343 239.24159 209.46743 1.000 45.76030  ? 190 ALA F N      1 
ATOM   1361  C CA     . ALA A 1 190 ? 231.12597 239.11912 209.44835 1.000 41.59977  ? 190 ALA F CA     1 
ATOM   1362  C C      . ALA A 1 190 ? 230.51307 240.28082 210.21322 1.000 49.40014  ? 190 ALA F C      1 
ATOM   1363  O O      . ALA A 1 190 ? 231.09535 240.78688 211.17508 1.000 64.57723  ? 190 ALA F O      1 
ATOM   1364  C CB     . ALA A 1 190 ? 230.66700 237.79186 210.05419 1.000 42.99712  ? 190 ALA F CB     1 
ATOM   1365  N N      . ASN A 1 191 ? 229.32723 240.69896 209.77888 1.000 39.59075  ? 191 ASN F N      1 
ATOM   1366  C CA     . ASN A 1 191 ? 228.66672 241.86314 210.36394 1.000 32.26266  ? 191 ASN F CA     1 
ATOM   1367  C C      . ASN A 1 191 ? 227.17230 241.56280 210.41185 1.000 47.49635  ? 191 ASN F C      1 
ATOM   1368  O O      . ASN A 1 191 ? 226.45741 241.79788 209.43461 1.000 67.53386  ? 191 ASN F O      1 
ATOM   1369  C CB     . ASN A 1 191 ? 228.96388 243.11698 209.55604 1.000 34.80216  ? 191 ASN F CB     1 
ATOM   1370  C CG     . ASN A 1 191 ? 228.70664 244.38374 210.33119 1.000 45.12111  ? 191 ASN F CG     1 
ATOM   1371  O OD1    . ASN A 1 191 ? 227.77824 244.45707 211.13177 1.000 51.06865  ? 191 ASN F OD1    1 
ATOM   1372  N ND2    . ASN A 1 191 ? 229.52859 245.39541 210.09548 1.000 62.17928  ? 191 ASN F ND2    1 
ATOM   1373  N N      . PHE A 1 192 ? 226.71397 241.04944 211.54493 1.000 34.64784  ? 192 PHE F N      1 
ATOM   1374  C CA     . PHE A 1 192 ? 225.31970 240.68876 211.73261 1.000 35.96749  ? 192 PHE F CA     1 
ATOM   1375  C C      . PHE A 1 192 ? 224.59770 241.76948 212.52675 1.000 48.09828  ? 192 PHE F C      1 
ATOM   1376  O O      . PHE A 1 192 ? 225.17015 242.79601 212.89650 1.000 55.05464  ? 192 PHE F O      1 
ATOM   1377  C CB     . PHE A 1 192 ? 225.20693 239.33642 212.43793 1.000 34.56700  ? 192 PHE F CB     1 
ATOM   1378  C CG     . PHE A 1 192 ? 225.98002 238.24099 211.76834 1.000 38.06289  ? 192 PHE F CG     1 
ATOM   1379  C CD1    . PHE A 1 192 ? 225.70564 237.88255 210.46411 1.000 40.61867  ? 192 PHE F CD1    1 
ATOM   1380  C CD2    . PHE A 1 192 ? 226.97666 237.56477 212.44438 1.000 50.88465  ? 192 PHE F CD2    1 
ATOM   1381  C CE1    . PHE A 1 192 ? 226.41211 236.87633 209.84587 1.000 37.48606  ? 192 PHE F CE1    1 
ATOM   1382  C CE2    . PHE A 1 192 ? 227.68501 236.55615 211.83007 1.000 46.53706  ? 192 PHE F CE2    1 
ATOM   1383  C CZ     . PHE A 1 192 ? 227.40159 236.21219 210.52977 1.000 34.44143  ? 192 PHE F CZ     1 
ATOM   1384  N N      . GLY A 1 193 ? 223.32191 241.53068 212.76938 1.000 44.48351  ? 193 GLY F N      1 
ATOM   1385  C CA     . GLY A 1 193 ? 222.50451 242.44085 213.54770 1.000 46.91519  ? 193 GLY F CA     1 
ATOM   1386  C C      . GLY A 1 193 ? 221.11222 242.54104 212.96703 1.000 48.33986  ? 193 GLY F C      1 
ATOM   1387  O O      . GLY A 1 193 ? 220.82120 242.04248 211.88361 1.000 61.61458  ? 193 GLY F O      1 
ATOM   1388  N N      . LYS A 1 194 ? 220.24331 243.20846 213.71618 1.000 51.78191  ? 194 LYS F N      1 
ATOM   1389  C CA     . LYS A 1 194 ? 218.88214 243.43560 213.27067 1.000 46.14300  ? 194 LYS F CA     1 
ATOM   1390  C C      . LYS A 1 194 ? 218.84546 244.65126 212.34763 1.000 54.19662  ? 194 LYS F C      1 
ATOM   1391  O O      . LYS A 1 194 ? 219.84262 245.35096 212.16198 1.000 62.49010  ? 194 LYS F O      1 
ATOM   1392  C CB     . LYS A 1 194 ? 217.95422 243.60131 214.47029 1.000 49.39690  ? 194 LYS F CB     1 
ATOM   1393  C CG     . LYS A 1 194 ? 216.49122 243.50164 214.12050 1.000 54.45886  ? 194 LYS F CG     1 
ATOM   1394  C CD     . LYS A 1 194 ? 215.64480 243.23059 215.34155 1.000 49.33513  ? 194 LYS F CD     1 
ATOM   1395  C CE     . LYS A 1 194 ? 214.22235 243.69317 215.11274 1.000 53.88042  ? 194 LYS F CE     1 
ATOM   1396  N NZ     . LYS A 1 194 ? 213.25062 242.99292 215.99353 1.000 50.99595  ? 194 LYS F NZ     1 
ATOM   1397  N N      . THR A 1 195 ? 217.68268 244.90788 211.75468 1.000 59.67870  ? 195 THR F N      1 
ATOM   1398  C CA     . THR A 1 195 ? 217.55222 245.98195 210.77619 1.000 59.72680  ? 195 THR F CA     1 
ATOM   1399  C C      . THR A 1 195 ? 217.47384 247.32271 211.49621 1.000 64.69362  ? 195 THR F C      1 
ATOM   1400  O O      . THR A 1 195 ? 216.52093 247.58941 212.23513 1.000 63.89044  ? 195 THR F O      1 
ATOM   1401  C CB     . THR A 1 195 ? 216.32088 245.76401 209.90466 1.000 56.37706  ? 195 THR F CB     1 
ATOM   1402  O OG1    . THR A 1 195 ? 216.25100 246.79458 208.91368 1.000 66.14558  ? 195 THR F OG1    1 
ATOM   1403  C CG2    . THR A 1 195 ? 215.07112 245.83059 210.74856 1.000 53.27644  ? 195 THR F CG2    1 
ATOM   1404  N N      . GLY A 1 196 ? 218.48444 248.16176 211.29352 1.000 62.85426  ? 196 GLY F N      1 
ATOM   1405  C CA     . GLY A 1 196 ? 218.47752 249.50049 211.84073 1.000 55.80539  ? 196 GLY F CA     1 
ATOM   1406  C C      . GLY A 1 196 ? 219.27345 249.66539 213.11010 1.000 55.16213  ? 196 GLY F C      1 
ATOM   1407  O O      . GLY A 1 196 ? 218.90593 250.48802 213.95498 1.000 61.95560  ? 196 GLY F O      1 
ATOM   1408  N N      . PHE A 1 197 ? 220.35457 248.90672 213.27910 1.000 62.45073  ? 197 PHE F N      1 
ATOM   1409  C CA     . PHE A 1 197 ? 221.08984 248.89202 214.53238 1.000 56.37747  ? 197 PHE F CA     1 
ATOM   1410  C C      . PHE A 1 197 ? 222.53508 249.34518 214.39604 1.000 60.80914  ? 197 PHE F C      1 
ATOM   1411  O O      . PHE A 1 197 ? 223.20101 249.54213 215.41837 1.000 69.91158  ? 197 PHE F O      1 
ATOM   1412  C CB     . PHE A 1 197 ? 221.04132 247.49015 215.15526 1.000 48.80689  ? 197 PHE F CB     1 
ATOM   1413  C CG     . PHE A 1 197 ? 219.83570 247.26112 216.01684 1.000 61.54316  ? 197 PHE F CG     1 
ATOM   1414  C CD1    . PHE A 1 197 ? 218.58008 247.16327 215.45271 1.000 68.66755  ? 197 PHE F CD1    1 
ATOM   1415  C CD2    . PHE A 1 197 ? 219.95379 247.16226 217.38915 1.000 61.09082  ? 197 PHE F CD2    1 
ATOM   1416  C CE1    . PHE A 1 197 ? 217.46702 246.96426 216.23993 1.000 63.38211  ? 197 PHE F CE1    1 
ATOM   1417  C CE2    . PHE A 1 197 ? 218.84424 246.96323 218.17895 1.000 65.23902  ? 197 PHE F CE2    1 
ATOM   1418  C CZ     . PHE A 1 197 ? 217.60054 246.86460 217.60401 1.000 61.38098  ? 197 PHE F CZ     1 
ATOM   1419  N N      . GLY A 1 198 ? 223.04343 249.51277 213.17825 1.000 61.62643  ? 198 GLY F N      1 
ATOM   1420  C CA     . GLY A 1 198 ? 224.34781 250.12046 213.00987 1.000 61.78936  ? 198 GLY F CA     1 
ATOM   1421  C C      . GLY A 1 198 ? 225.34242 249.38053 212.13923 1.000 68.41258  ? 198 GLY F C      1 
ATOM   1422  O O      . GLY A 1 198 ? 226.53306 249.70238 212.16462 1.000 76.99374  ? 198 GLY F O      1 
ATOM   1423  N N      . LYS A 1 199 ? 224.88731 248.39451 211.36392 1.000 64.73960  ? 199 LYS F N      1 
ATOM   1424  C CA     . LYS A 1 199 ? 225.81108 247.65020 210.51146 1.000 63.34359  ? 199 LYS F CA     1 
ATOM   1425  C C      . LYS A 1 199 ? 226.45365 248.55903 209.46985 1.000 58.98556  ? 199 LYS F C      1 
ATOM   1426  O O      . LYS A 1 199 ? 227.68118 248.57769 209.31402 1.000 61.47895  ? 199 LYS F O      1 
ATOM   1427  C CB     . LYS A 1 199 ? 225.08428 246.48912 209.83424 1.000 59.12232  ? 199 LYS F CB     1 
ATOM   1428  C CG     . LYS A 1 199 ? 224.09683 245.76702 210.72791 1.000 56.83723  ? 199 LYS F CG     1 
ATOM   1429  C CD     . LYS A 1 199 ? 223.48037 244.57130 210.02238 1.000 53.04326  ? 199 LYS F CD     1 
ATOM   1430  C CE     . LYS A 1 199 ? 222.40560 244.99311 209.03815 1.000 59.77004  ? 199 LYS F CE     1 
ATOM   1431  N NZ     . LYS A 1 199 ? 221.55520 246.09758 209.55934 1.000 62.61184  ? 199 LYS F NZ     1 
ATOM   1432  N N      . SER A 1 200 ? 225.63461 249.31955 208.74068 1.000 62.66909  ? 200 SER F N      1 
ATOM   1433  C CA     . SER A 1 200 ? 226.16869 250.20586 207.71230 1.000 59.74297  ? 200 SER F CA     1 
ATOM   1434  C C      . SER A 1 200 ? 227.03915 251.29460 208.32236 1.000 65.98147  ? 200 SER F C      1 
ATOM   1435  O O      . SER A 1 200 ? 228.08155 251.65456 207.76291 1.000 78.87491  ? 200 SER F O      1 
ATOM   1436  C CB     . SER A 1 200 ? 225.02908 250.82227 206.90318 1.000 65.70537  ? 200 SER F CB     1 
ATOM   1437  O OG     . SER A 1 200 ? 224.42500 249.86251 206.05412 1.000 73.19684  ? 200 SER F OG     1 
ATOM   1438  N N      . ASN A 1 201 ? 226.62167 251.84277 209.46353 1.000 50.00653  ? 201 ASN F N      1 
ATOM   1439  C CA     . ASN A 1 201 ? 227.42489 252.86699 210.11949 1.000 46.00955  ? 201 ASN F CA     1 
ATOM   1440  C C      . ASN A 1 201 ? 228.78967 252.32210 210.51373 1.000 60.01158  ? 201 ASN F C      1 
ATOM   1441  O O      . ASN A 1 201 ? 229.81112 252.99193 210.32944 1.000 70.77714  ? 201 ASN F O      1 
ATOM   1442  C CB     . ASN A 1 201 ? 226.69091 253.40464 211.34401 1.000 46.16713  ? 201 ASN F CB     1 
ATOM   1443  C CG     . ASN A 1 201 ? 227.39790 254.58035 211.97085 1.000 63.41701  ? 201 ASN F CG     1 
ATOM   1444  O OD1    . ASN A 1 201 ? 227.50275 255.64680 211.36899 1.000 67.73436  ? 201 ASN F OD1    1 
ATOM   1445  N ND2    . ASN A 1 201 ? 227.89918 254.39103 213.18404 1.000 67.09783  ? 201 ASN F ND2    1 
ATOM   1446  N N      . GLU A 1 202 ? 228.82772 251.10545 211.05882 1.000 60.92253  ? 202 GLU F N      1 
ATOM   1447  C CA     . GLU A 1 202 ? 230.10253 250.49949 211.42541 1.000 54.97356  ? 202 GLU F CA     1 
ATOM   1448  C C      . GLU A 1 202 ? 230.96748 250.24642 210.19871 1.000 63.73337  ? 202 GLU F C      1 
ATOM   1449  O O      . GLU A 1 202 ? 232.18534 250.46750 210.22956 1.000 71.65895  ? 202 GLU F O      1 
ATOM   1450  C CB     . GLU A 1 202 ? 229.85895 249.19987 212.18585 1.000 54.43278  ? 202 GLU F CB     1 
ATOM   1451  C CG     . GLU A 1 202 ? 231.11929 248.44360 212.52286 1.000 63.54369  ? 202 GLU F CG     1 
ATOM   1452  C CD     . GLU A 1 202 ? 230.90895 247.44164 213.63497 1.000 80.68765  ? 202 GLU F CD     1 
ATOM   1453  O OE1    . GLU A 1 202 ? 229.83229 247.47149 214.26402 1.000 80.42741  ? 202 GLU F OE1    1 
ATOM   1454  O OE2    . GLU A 1 202 ? 231.81965 246.62542 213.88418 1.000 88.57881  ? 202 GLU F OE2    1 
ATOM   1455  N N      . ASN A 1 203 ? 230.35899 249.77120 209.11040 1.000 60.92722  ? 203 ASN F N      1 
ATOM   1456  C CA     . ASN A 1 203 ? 231.11781 249.55332 207.88358 1.000 49.80551  ? 203 ASN F CA     1 
ATOM   1457  C C      . ASN A 1 203 ? 231.74244 250.85241 207.39547 1.000 57.89350  ? 203 ASN F C      1 
ATOM   1458  O O      . ASN A 1 203 ? 232.92313 250.89162 207.02875 1.000 60.77160  ? 203 ASN F O      1 
ATOM   1459  C CB     . ASN A 1 203 ? 230.21535 248.95626 206.80615 1.000 47.05368  ? 203 ASN F CB     1 
ATOM   1460  C CG     . ASN A 1 203 ? 230.09356 247.45632 206.91759 1.000 58.55679  ? 203 ASN F CG     1 
ATOM   1461  O OD1    . ASN A 1 203 ? 230.94129 246.79772 207.51635 1.000 62.16740  ? 203 ASN F OD1    1 
ATOM   1462  N ND2    . ASN A 1 203 ? 229.03766 246.90372 206.33523 1.000 61.00345  ? 203 ASN F ND2    1 
ATOM   1463  N N      . LYS A 1 204 ? 230.96105 251.93330 207.39016 1.000 56.23959  ? 204 LYS F N      1 
ATOM   1464  C CA     . LYS A 1 204 ? 231.48472 253.21313 206.92722 1.000 52.44763  ? 204 LYS F CA     1 
ATOM   1465  C C      . LYS A 1 204 ? 232.56423 253.73799 207.86212 1.000 60.27367  ? 204 LYS F C      1 
ATOM   1466  O O      . LYS A 1 204 ? 233.53973 254.34482 207.41135 1.000 66.32371  ? 204 LYS F O      1 
ATOM   1467  C CB     . LYS A 1 204 ? 230.35418 254.22848 206.78230 1.000 45.87146  ? 204 LYS F CB     1 
ATOM   1468  C CG     . LYS A 1 204 ? 229.27887 253.80643 205.80397 1.000 53.11235  ? 204 LYS F CG     1 
ATOM   1469  C CD     . LYS A 1 204 ? 228.23880 254.89200 205.62814 1.000 57.72869  ? 204 LYS F CD     1 
ATOM   1470  C CE     . LYS A 1 204 ? 227.28495 254.55570 204.50180 1.000 57.11103  ? 204 LYS F CE     1 
ATOM   1471  N NZ     . LYS A 1 204 ? 225.99329 255.27275 204.65293 1.000 64.36067  ? 204 LYS F NZ     1 
ATOM   1472  N N      . VAL A 1 205 ? 232.41174 253.51598 209.16786 1.000 63.97408  ? 205 VAL F N      1 
ATOM   1473  C CA     . VAL A 1 205 ? 233.43975 253.94517 210.11176 1.000 59.77900  ? 205 VAL F CA     1 
ATOM   1474  C C      . VAL A 1 205 ? 234.75076 253.22574 209.82544 1.000 60.33136  ? 205 VAL F C      1 
ATOM   1475  O O      . VAL A 1 205 ? 235.81934 253.84600 209.74742 1.000 63.91895  ? 205 VAL F O      1 
ATOM   1476  C CB     . VAL A 1 205 ? 232.97298 253.71014 211.55839 1.000 46.01576  ? 205 VAL F CB     1 
ATOM   1477  C CG1    . VAL A 1 205 ? 234.16359 253.67878 212.49239 1.000 45.04988  ? 205 VAL F CG1    1 
ATOM   1478  C CG2    . VAL A 1 205 ? 231.99692 254.79011 211.97711 1.000 52.45031  ? 205 VAL F CG2    1 
ATOM   1479  N N      . ILE A 1 206 ? 234.68803 251.90356 209.65716 1.000 58.67675  ? 206 ILE F N      1 
ATOM   1480  C CA     . ILE A 1 206 ? 235.90151 251.14023 209.37678 1.000 45.49202  ? 206 ILE F CA     1 
ATOM   1481  C C      . ILE A 1 206 ? 236.53348 251.61318 208.07636 1.000 56.56559  ? 206 ILE F C      1 
ATOM   1482  O O      . ILE A 1 206 ? 237.74990 251.82114 207.99505 1.000 70.07563  ? 206 ILE F O      1 
ATOM   1483  C CB     . ILE A 1 206 ? 235.59944 249.63309 209.33116 1.000 47.46934  ? 206 ILE F CB     1 
ATOM   1484  C CG1    . ILE A 1 206 ? 235.41521 249.07841 210.74016 1.000 51.93407  ? 206 ILE F CG1    1 
ATOM   1485  C CG2    . ILE A 1 206 ? 236.71458 248.90164 208.61658 1.000 50.18181  ? 206 ILE F CG2    1 
ATOM   1486  C CD1    . ILE A 1 206 ? 234.85299 247.67741 210.77592 1.000 55.42329  ? 206 ILE F CD1    1 
ATOM   1487  N N      . LEU A 1 207 ? 235.71606 251.78657 207.03529 1.000 53.19030  ? 207 LEU F N      1 
ATOM   1488  C CA     . LEU A 1 207 ? 236.25808 252.17867 205.73916 1.000 49.65496  ? 207 LEU F CA     1 
ATOM   1489  C C      . LEU A 1 207 ? 236.89751 253.55976 205.79940 1.000 59.40365  ? 207 LEU F C      1 
ATOM   1490  O O      . LEU A 1 207 ? 237.98510 253.77088 205.25214 1.000 66.97917  ? 207 LEU F O      1 
ATOM   1491  C CB     . LEU A 1 207 ? 235.16303 252.13775 204.67642 1.000 47.90105  ? 207 LEU F CB     1 
ATOM   1492  C CG     . LEU A 1 207 ? 234.65681 250.74649 204.29980 1.000 56.78257  ? 207 LEU F CG     1 
ATOM   1493  C CD1    . LEU A 1 207 ? 233.86959 250.80201 203.00477 1.000 56.08131  ? 207 LEU F CD1    1 
ATOM   1494  C CD2    . LEU A 1 207 ? 235.81228 249.77274 204.18367 1.000 56.13903  ? 207 LEU F CD2    1 
ATOM   1495  N N      . THR A 1 208 ? 236.24055 254.51498 206.45973 1.000 52.42088  ? 208 THR F N      1 
ATOM   1496  C CA     . THR A 1 208 ? 236.79955 255.85702 206.56416 1.000 49.64128  ? 208 THR F CA     1 
ATOM   1497  C C      . THR A 1 208 ? 238.10696 255.84981 207.34074 1.000 56.83639  ? 208 THR F C      1 
ATOM   1498  O O      . THR A 1 208 ? 239.08551 256.48491 206.92979 1.000 64.63264  ? 208 THR F O      1 
ATOM   1499  C CB     . THR A 1 208 ? 235.79394 256.79509 207.22816 1.000 57.32507  ? 208 THR F CB     1 
ATOM   1500  O OG1    . THR A 1 208 ? 234.63008 256.91207 206.40229 1.000 64.79009  ? 208 THR F OG1    1 
ATOM   1501  C CG2    . THR A 1 208 ? 236.40492 258.16695 207.42864 1.000 60.01299  ? 208 THR F CG2    1 
ATOM   1502  N N      . LEU A 1 209 ? 238.14821 255.13654 208.46761 1.000 68.98670  ? 209 LEU F N      1 
ATOM   1503  C CA     . LEU A 1 209 ? 239.38004 255.09253 209.24588 1.000 71.30517  ? 209 LEU F CA     1 
ATOM   1504  C C      . LEU A 1 209 ? 240.50781 254.44935 208.45015 1.000 76.12518  ? 209 LEU F C      1 
ATOM   1505  O O      . LEU A 1 209 ? 241.64905 254.92400 208.48298 1.000 79.45950  ? 209 LEU F O      1 
ATOM   1506  C CB     . LEU A 1 209 ? 239.14667 254.34929 210.55903 1.000 64.94455  ? 209 LEU F CB     1 
ATOM   1507  C CG     . LEU A 1 209 ? 238.18809 255.04795 211.52245 1.000 66.62234  ? 209 LEU F CG     1 
ATOM   1508  C CD1    . LEU A 1 209 ? 238.00905 254.23049 212.78739 1.000 73.24301  ? 209 LEU F CD1    1 
ATOM   1509  C CD2    . LEU A 1 209 ? 238.68581 256.44457 211.84608 1.000 60.49609  ? 209 LEU F CD2    1 
ATOM   1510  N N      . LEU A 1 210 ? 240.21014 253.36951 207.72368 1.000 69.49216  ? 210 LEU F N      1 
ATOM   1511  C CA     . LEU A 1 210 ? 241.23698 252.73376 206.90637 1.000 62.86116  ? 210 LEU F CA     1 
ATOM   1512  C C      . LEU A 1 210 ? 241.73186 253.67272 205.81527 1.000 63.90888  ? 210 LEU F C      1 
ATOM   1513  O O      . LEU A 1 210 ? 242.94085 253.79018 205.58863 1.000 74.17108  ? 210 LEU F O      1 
ATOM   1514  C CB     . LEU A 1 210 ? 240.69722 251.44186 206.29771 1.000 57.84007  ? 210 LEU F CB     1 
ATOM   1515  C CG     . LEU A 1 210 ? 241.00149 250.16478 207.07669 1.000 56.64279  ? 210 LEU F CG     1 
ATOM   1516  C CD1    . LEU A 1 210 ? 240.54191 248.94717 206.30109 1.000 60.92413  ? 210 LEU F CD1    1 
ATOM   1517  C CD2    . LEU A 1 210 ? 242.48137 250.07768 207.38093 1.000 61.02580  ? 210 LEU F CD2    1 
ATOM   1518  N N      . ALA A 1 211 ? 240.81374 254.36377 205.13790 1.000 67.34751  ? 211 ALA F N      1 
ATOM   1519  C CA     . ALA A 1 211 ? 241.21431 255.24241 204.04635 1.000 73.16925  ? 211 ALA F CA     1 
ATOM   1520  C C      . ALA A 1 211 ? 241.96004 256.46779 204.55164 1.000 73.24667  ? 211 ALA F C      1 
ATOM   1521  O O      . ALA A 1 211 ? 242.71504 257.08605 203.79409 1.000 78.71169  ? 211 ALA F O      1 
ATOM   1522  C CB     . ALA A 1 211 ? 239.99129 255.66587 203.23586 1.000 77.48202  ? 211 ALA F CB     1 
ATOM   1523  N N      . HIS A 1 212 ? 241.76306 256.83892 205.81412 1.000 78.80180  ? 212 HIS F N      1 
ATOM   1524  C CA     . HIS A 1 212 ? 242.47828 257.98256 206.36369 1.000 80.65751  ? 212 HIS F CA     1 
ATOM   1525  C C      . HIS A 1 212 ? 243.81312 257.60351 206.98752 1.000 82.21663  ? 212 HIS F C      1 
ATOM   1526  O O      . HIS A 1 212 ? 244.71942 258.44163 207.04378 1.000 85.23788  ? 212 HIS F O      1 
ATOM   1527  C CB     . HIS A 1 212 ? 241.61802 258.69551 207.40908 1.000 84.47162  ? 212 HIS F CB     1 
ATOM   1528  C CG     . HIS A 1 212 ? 242.26794 259.90864 207.99559 1.000 92.10968  ? 212 HIS F CG     1 
ATOM   1529  N ND1    . HIS A 1 212 ? 243.15379 259.84242 209.04878 1.000 92.27440  ? 212 HIS F ND1    1 
ATOM   1530  C CD2    . HIS A 1 212 ? 242.16393 261.21929 207.67336 1.000 89.75260  ? 212 HIS F CD2    1 
ATOM   1531  C CE1    . HIS A 1 212 ? 243.56651 261.06008 209.35130 1.000 90.62308  ? 212 HIS F CE1    1 
ATOM   1532  N NE2    . HIS A 1 212 ? 242.98035 261.91388 208.53191 1.000 95.01711  ? 212 HIS F NE2    1 
ATOM   1533  N N      . ALA A 1 213 ? 243.95957 256.36565 207.45691 1.000 78.35676  ? 213 ALA F N      1 
ATOM   1534  C CA     . ALA A 1 213 ? 245.18702 255.96195 208.12988 1.000 78.66987  ? 213 ALA F CA     1 
ATOM   1535  C C      . ALA A 1 213 ? 246.15716 255.24607 207.19699 1.000 80.85564  ? 213 ALA F C      1 
ATOM   1536  O O      . ALA A 1 213 ? 247.34722 255.57243 207.16953 1.000 80.11527  ? 213 ALA F O      1 
ATOM   1537  C CB     . ALA A 1 213 ? 244.85539 255.06796 209.32760 1.000 80.22403  ? 213 ALA F CB     1 
ATOM   1538  N N      . PHE A 1 214 ? 245.67238 254.27299 206.43149 1.000 79.60920  ? 214 PHE F N      1 
ATOM   1539  C CA     . PHE A 1 214 ? 246.52719 253.44648 205.57980 1.000 74.66987  ? 214 PHE F CA     1 
ATOM   1540  C C      . PHE A 1 214 ? 246.11046 253.62408 204.12852 1.000 77.30639  ? 214 PHE F C      1 
ATOM   1541  O O      . PHE A 1 214 ? 245.20416 252.92051 203.64842 1.000 81.64951  ? 214 PHE F O      1 
ATOM   1542  C CB     . PHE A 1 214 ? 246.44101 251.97824 205.99166 1.000 74.03001  ? 214 PHE F CB     1 
ATOM   1543  C CG     . PHE A 1 214 ? 246.61880 251.75241 207.46693 1.000 76.85182  ? 214 PHE F CG     1 
ATOM   1544  C CD1    . PHE A 1 214 ? 245.58020 251.99372 208.34972 1.000 76.25361  ? 214 PHE F CD1    1 
ATOM   1545  C CD2    . PHE A 1 214 ? 247.82761 251.30910 207.97165 1.000 80.14846  ? 214 PHE F CD2    1 
ATOM   1546  C CE1    . PHE A 1 214 ? 245.74278 251.79284 209.70389 1.000 76.04395  ? 214 PHE F CE1    1 
ATOM   1547  C CE2    . PHE A 1 214 ? 247.99536 251.10632 209.32597 1.000 79.30976  ? 214 PHE F CE2    1 
ATOM   1548  C CZ     . PHE A 1 214 ? 246.95197 251.34837 210.19242 1.000 79.48231  ? 214 PHE F CZ     1 
ATOM   1549  N N      . PRO A 1 215 ? 246.73662 254.53979 203.38902 1.000 81.28849  ? 215 PRO F N      1 
ATOM   1550  C CA     . PRO A 1 215 ? 246.30466 254.82954 202.01834 1.000 84.69356  ? 215 PRO F CA     1 
ATOM   1551  C C      . PRO A 1 215 ? 246.80480 253.84934 200.96885 1.000 85.18920  ? 215 PRO F C      1 
ATOM   1552  O O      . PRO A 1 215 ? 246.73407 254.16546 199.77878 1.000 92.33651  ? 215 PRO F O      1 
ATOM   1553  C CB     . PRO A 1 215 ? 246.88836 256.23236 201.76481 1.000 82.15771  ? 215 PRO F CB     1 
ATOM   1554  C CG     . PRO A 1 215 ? 247.45920 256.69574 203.08175 1.000 79.63078  ? 215 PRO F CG     1 
ATOM   1555  C CD     . PRO A 1 215 ? 247.78775 255.46204 203.83514 1.000 83.05076  ? 215 PRO F CD     1 
ATOM   1556  N N      . ARG A 1 216 ? 247.30893 252.67975 201.35646 1.000 89.68963  ? 216 ARG F N      1 
ATOM   1557  C CA     . ARG A 1 216 ? 247.75844 251.67272 200.40385 1.000 91.35755  ? 216 ARG F CA     1 
ATOM   1558  C C      . ARG A 1 216 ? 246.83417 250.46006 200.37990 1.000 89.91580  ? 216 ARG F C      1 
ATOM   1559  O O      . ARG A 1 216 ? 247.23697 249.37334 199.96014 1.000 88.36001  ? 216 ARG F O      1 
ATOM   1560  C CB     . ARG A 1 216 ? 249.18926 251.23888 200.71192 1.000 95.52009  ? 216 ARG F CB     1 
ATOM   1561  C CG     . ARG A 1 216 ? 250.18087 252.38208 200.78319 1.000 93.43850  ? 216 ARG F CG     1 
ATOM   1562  C CD     . ARG A 1 216 ? 251.58407 251.90980 200.45103 1.000 95.84306  ? 216 ARG F CD     1 
ATOM   1563  N NE     . ARG A 1 216 ? 252.09015 250.96181 201.43488 1.000 98.74091  ? 216 ARG F NE     1 
ATOM   1564  C CZ     . ARG A 1 216 ? 252.17476 249.65339 201.23682 1.000 101.85623 ? 216 ARG F CZ     1 
ATOM   1565  N NH1    . ARG A 1 216 ? 251.79354 249.10076 200.09650 1.000 95.61395  ? 216 ARG F NH1    1 
ATOM   1566  N NH2    . ARG A 1 216 ? 252.65659 248.87985 202.20597 1.000 101.71844 ? 216 ARG F NH2    1 
ATOM   1567  N N      . VAL A 1 217 ? 245.59389 250.63267 200.82577 1.000 88.27044  ? 217 VAL F N      1 
ATOM   1568  C CA     . VAL A 1 217 ? 244.61778 249.55260 200.89902 1.000 88.58672  ? 217 VAL F CA     1 
ATOM   1569  C C      . VAL A 1 217 ? 243.48083 249.87908 199.94269 1.000 91.81429  ? 217 VAL F C      1 
ATOM   1570  O O      . VAL A 1 217 ? 242.77159 250.87525 200.13015 1.000 95.38717  ? 217 VAL F O      1 
ATOM   1571  C CB     . VAL A 1 217 ? 244.09239 249.35670 202.32913 1.000 82.95145  ? 217 VAL F CB     1 
ATOM   1572  C CG1    . VAL A 1 217 ? 243.22585 248.11448 202.41073 1.000 84.06077  ? 217 VAL F CG1    1 
ATOM   1573  C CG2    . VAL A 1 217 ? 245.24969 249.26739 203.30540 1.000 86.11272  ? 217 VAL F CG2    1 
ATOM   1574  N N      . GLY A 1 218 ? 243.30669 249.04155 198.92178 1.000 72.05099  ? 218 GLY F N      1 
ATOM   1575  C CA     . GLY A 1 218 ? 242.23060 249.24334 197.98029 1.000 66.02748  ? 218 GLY F CA     1 
ATOM   1576  C C      . GLY A 1 218 ? 240.94207 248.58345 198.42513 1.000 72.05980  ? 218 GLY F C      1 
ATOM   1577  O O      . GLY A 1 218 ? 240.93123 247.65076 199.22609 1.000 86.27760  ? 218 GLY F O      1 
ATOM   1578  N N      . MET A 1 219 ? 239.83263 249.08200 197.88767 1.000 60.62302  ? 219 MET F N      1 
ATOM   1579  C CA     . MET A 1 219 ? 238.51156 248.60203 198.25703 1.000 58.10906  ? 219 MET F CA     1 
ATOM   1580  C C      . MET A 1 219 ? 237.67529 248.36865 197.00815 1.000 60.31381  ? 219 MET F C      1 
ATOM   1581  O O      . MET A 1 219 ? 237.98593 248.86206 195.92242 1.000 76.45506  ? 219 MET F O      1 
ATOM   1582  C CB     . MET A 1 219 ? 237.79849 249.58868 199.18771 1.000 59.61354  ? 219 MET F CB     1 
ATOM   1583  C CG     . MET A 1 219 ? 238.62451 250.00316 200.38858 1.000 67.66017  ? 219 MET F CG     1 
ATOM   1584  S SD     . MET A 1 219 ? 237.86128 251.33326 201.33017 1.000 83.61109  ? 219 MET F SD     1 
ATOM   1585  C CE     . MET A 1 219 ? 239.23281 251.84042 202.35956 1.000 67.83274  ? 219 MET F CE     1 
ATOM   1586  N N      . LEU A 1 220 ? 236.60213 247.59930 197.18133 1.000 50.44622  ? 220 LEU F N      1 
ATOM   1587  C CA     . LEU A 1 220 ? 235.66101 247.32146 196.09881 1.000 48.79734  ? 220 LEU F CA     1 
ATOM   1588  C C      . LEU A 1 220 ? 234.28561 247.17086 196.74000 1.000 52.94069  ? 220 LEU F C      1 
ATOM   1589  O O      . LEU A 1 220 ? 233.96769 246.11191 197.28577 1.000 65.20032  ? 220 LEU F O      1 
ATOM   1590  C CB     . LEU A 1 220 ? 236.06073 246.07408 195.32448 1.000 56.79549  ? 220 LEU F CB     1 
ATOM   1591  C CG     . LEU A 1 220 ? 235.02974 245.50930 194.34684 1.000 55.25655  ? 220 LEU F CG     1 
ATOM   1592  C CD1    . LEU A 1 220 ? 234.87544 246.42068 193.14428 1.000 52.46537  ? 220 LEU F CD1    1 
ATOM   1593  C CD2    . LEU A 1 220 ? 235.41996 244.10969 193.91202 1.000 50.09333  ? 220 LEU F CD2    1 
ATOM   1594  N N      . ILE A 1 221 ? 233.48263 248.22506 196.66906 1.000 50.03024  ? 221 ILE F N      1 
ATOM   1595  C CA     . ILE A 1 221 ? 232.20063 248.28661 197.35911 1.000 50.07826  ? 221 ILE F CA     1 
ATOM   1596  C C      . ILE A 1 221 ? 231.10942 247.91583 196.36561 1.000 54.24950  ? 221 ILE F C      1 
ATOM   1597  O O      . ILE A 1 221 ? 230.81675 248.67456 195.43669 1.000 62.85390  ? 221 ILE F O      1 
ATOM   1598  C CB     . ILE A 1 221 ? 231.95414 249.67361 197.96318 1.000 46.95922  ? 221 ILE F CB     1 
ATOM   1599  C CG1    . ILE A 1 221 ? 232.95589 249.94965 199.08183 1.000 51.59602  ? 221 ILE F CG1    1 
ATOM   1600  C CG2    . ILE A 1 221 ? 230.53502 249.77931 198.48222 1.000 54.26878  ? 221 ILE F CG2    1 
ATOM   1601  C CD1    . ILE A 1 221 ? 233.12313 251.41080 199.39532 1.000 58.91574  ? 221 ILE F CD1    1 
ATOM   1602  N N      . LEU A 1 222 ? 230.49999 246.74843 196.56128 1.000 60.78274  ? 222 LEU F N      1 
ATOM   1603  C CA     . LEU A 1 222 ? 229.38967 246.30252 195.72044 1.000 57.26640  ? 222 LEU F CA     1 
ATOM   1604  C C      . LEU A 1 222 ? 228.09298 246.93712 196.22445 1.000 58.41932  ? 222 LEU F C      1 
ATOM   1605  O O      . LEU A 1 222 ? 227.20625 246.28658 196.77886 1.000 69.73855  ? 222 LEU F O      1 
ATOM   1606  C CB     . LEU A 1 222 ? 229.30763 244.78197 195.70938 1.000 59.54906  ? 222 LEU F CB     1 
ATOM   1607  C CG     . LEU A 1 222 ? 230.55379 244.03939 195.22900 1.000 52.33622  ? 222 LEU F CG     1 
ATOM   1608  C CD1    . LEU A 1 222 ? 230.33121 242.54080 195.27527 1.000 60.26344  ? 222 LEU F CD1    1 
ATOM   1609  C CD2    . LEU A 1 222 ? 230.92781 244.47894 193.82926 1.000 60.00859  ? 222 LEU F CD2    1 
ATOM   1610  N N      . ASP A 1 223 ? 228.00215 248.24759 196.01782 1.000 60.77374  ? 223 ASP F N      1 
ATOM   1611  C CA     . ASP A 1 223 ? 226.84203 248.99902 196.47436 1.000 65.30036  ? 223 ASP F CA     1 
ATOM   1612  C C      . ASP A 1 223 ? 225.56333 248.41021 195.89238 1.000 73.88802  ? 223 ASP F C      1 
ATOM   1613  O O      . ASP A 1 223 ? 225.48334 248.10977 194.69899 1.000 86.69405  ? 223 ASP F O      1 
ATOM   1614  C CB     . ASP A 1 223 ? 226.98213 250.46754 196.07219 1.000 72.59182  ? 223 ASP F CB     1 
ATOM   1615  C CG     . ASP A 1 223 ? 225.79113 251.30660 196.48448 1.000 77.82269  ? 223 ASP F CG     1 
ATOM   1616  O OD1    . ASP A 1 223 ? 224.86978 250.77285 197.13595 1.000 80.90011  ? 223 ASP F OD1    1 
ATOM   1617  O OD2    . ASP A 1 223 ? 225.77728 252.50915 196.15224 1.000 83.78109  ? 223 ASP F OD2    1 
ATOM   1618  N N      . GLN A 1 224 ? 224.55562 248.24711 196.74742 1.000 68.90759  ? 224 GLN F N      1 
ATOM   1619  C CA     . GLN A 1 224 ? 223.27271 247.69345 196.33377 1.000 64.94998  ? 224 GLN F CA     1 
ATOM   1620  C C      . GLN A 1 224 ? 222.07488 248.55324 196.69912 1.000 70.01908  ? 224 GLN F C      1 
ATOM   1621  O O      . GLN A 1 224 ? 220.95875 248.21919 196.28489 1.000 73.38581  ? 224 GLN F O      1 
ATOM   1622  C CB     . GLN A 1 224 ? 223.07022 246.29623 196.93698 1.000 63.14337  ? 224 GLN F CB     1 
ATOM   1623  C CG     . GLN A 1 224 ? 223.86761 245.20538 196.25251 1.000 71.61948  ? 224 GLN F CG     1 
ATOM   1624  C CD     . GLN A 1 224 ? 223.31738 243.82355 196.53174 1.000 75.56987  ? 224 GLN F CD     1 
ATOM   1625  O OE1    . GLN A 1 224 ? 222.78828 243.56146 197.61047 1.000 75.64196  ? 224 GLN F OE1    1 
ATOM   1626  N NE2    . GLN A 1 224 ? 223.44095 242.92914 195.55917 1.000 79.20857  ? 224 GLN F NE2    1 
ATOM   1627  N N      . ASN A 1 225 ? 222.25565 249.63589 197.45436 1.000 69.82289  ? 225 ASN F N      1 
ATOM   1628  C CA     . ASN A 1 225 ? 221.15069 250.49086 197.86730 1.000 67.13856  ? 225 ASN F CA     1 
ATOM   1629  C C      . ASN A 1 225 ? 221.43066 251.96766 197.62556 1.000 71.08852  ? 225 ASN F C      1 
ATOM   1630  O O      . ASN A 1 225 ? 220.61135 252.81155 198.00470 1.000 78.61511  ? 225 ASN F O      1 
ATOM   1631  C CB     . ASN A 1 225 ? 220.82450 250.25458 199.34346 1.000 71.34077  ? 225 ASN F CB     1 
ATOM   1632  C CG     . ASN A 1 225 ? 220.42373 248.82276 199.62652 1.000 76.82065  ? 225 ASN F CG     1 
ATOM   1633  O OD1    . ASN A 1 225 ? 219.95159 248.11359 198.74010 1.000 79.15834  ? 225 ASN F OD1    1 
ATOM   1634  N ND2    . ASN A 1 225 ? 220.61666 248.38661 200.86521 1.000 78.76284  ? 225 ASN F ND2    1 
ATOM   1635  N N      . ALA A 1 226 ? 222.56090 252.30366 197.00613 1.000 71.68383  ? 226 ALA F N      1 
ATOM   1636  C CA     . ALA A 1 226 ? 222.91143 253.68909 196.70528 1.000 74.59168  ? 226 ALA F CA     1 
ATOM   1637  C C      . ALA A 1 226 ? 223.06100 254.50363 197.99105 1.000 74.66332  ? 226 ALA F C      1 
ATOM   1638  O O      . ALA A 1 226 ? 222.46919 255.57073 198.16137 1.000 81.43317  ? 226 ALA F O      1 
ATOM   1639  C CB     . ALA A 1 226 ? 221.87826 254.31932 195.76713 1.000 71.05341  ? 226 ALA F CB     1 
ATOM   1640  N N      . GLU A 1 227 ? 223.87574 253.97378 198.90301 1.000 68.55226  ? 227 GLU F N      1 
ATOM   1641  C CA     . GLU A 1 227 ? 224.06966 254.58565 200.20735 1.000 70.29169  ? 227 GLU F CA     1 
ATOM   1642  C C      . GLU A 1 227 ? 225.52622 254.85729 200.55227 1.000 76.81364  ? 227 GLU F C      1 
ATOM   1643  O O      . GLU A 1 227 ? 225.78722 255.55731 201.53542 1.000 77.30393  ? 227 GLU F O      1 
ATOM   1644  C CB     . GLU A 1 227 ? 223.45823 253.70139 201.30309 1.000 65.83057  ? 227 GLU F CB     1 
ATOM   1645  C CG     . GLU A 1 227 ? 224.06322 252.31206 201.36815 1.000 72.59321  ? 227 GLU F CG     1 
ATOM   1646  C CD     . GLU A 1 227 ? 223.50921 251.48640 202.50839 1.000 78.74505  ? 227 GLU F CD     1 
ATOM   1647  O OE1    . GLU A 1 227 ? 222.77728 252.04698 203.34978 1.000 83.75966  ? 227 GLU F OE1    1 
ATOM   1648  O OE2    . GLU A 1 227 ? 223.80180 250.27389 202.55987 1.000 76.98465  ? 227 GLU F OE2    1 
ATOM   1649  N N      . TYR A 1 228 ? 226.47703 254.32829 199.78814 1.000 68.31437  ? 228 TYR F N      1 
ATOM   1650  C CA     . TYR A 1 228 ? 227.88686 254.43066 200.13158 1.000 65.52195  ? 228 TYR F CA     1 
ATOM   1651  C C      . TYR A 1 228 ? 228.60005 255.58989 199.45079 1.000 70.66615  ? 228 TYR F C      1 
ATOM   1652  O O      . TYR A 1 228 ? 229.79288 255.78777 199.69677 1.000 77.35716  ? 228 TYR F O      1 
ATOM   1653  C CB     . TYR A 1 228 ? 228.60357 253.12194 199.79577 1.000 56.62566  ? 228 TYR F CB     1 
ATOM   1654  C CG     . TYR A 1 228 ? 228.51269 252.08949 200.89112 1.000 57.21599  ? 228 TYR F CG     1 
ATOM   1655  C CD1    . TYR A 1 228 ? 229.29827 252.18704 202.02818 1.000 66.22191  ? 228 TYR F CD1    1 
ATOM   1656  C CD2    . TYR A 1 228 ? 227.63787 251.02090 200.79191 1.000 62.67018  ? 228 TYR F CD2    1 
ATOM   1657  C CE1    . TYR A 1 228 ? 229.21707 251.24900 203.03161 1.000 69.20869  ? 228 TYR F CE1    1 
ATOM   1658  C CE2    . TYR A 1 228 ? 227.55076 250.07843 201.79125 1.000 67.55956  ? 228 TYR F CE2    1 
ATOM   1659  C CZ     . TYR A 1 228 ? 228.34212 250.19750 202.90820 1.000 69.32084  ? 228 TYR F CZ     1 
ATOM   1660  O OH     . TYR A 1 228 ? 228.25831 249.25823 203.90718 1.000 75.80131  ? 228 TYR F OH     1 
ATOM   1661  N N      . LEU A 1 229 ? 227.91522 256.35918 198.60603 1.000 66.96616  ? 229 LEU F N      1 
ATOM   1662  C CA     . LEU A 1 229 ? 228.52631 257.51199 197.95686 1.000 70.81317  ? 229 LEU F CA     1 
ATOM   1663  C C      . LEU A 1 229 ? 227.90418 258.82228 198.42011 1.000 73.79379  ? 229 LEU F C      1 
ATOM   1664  O O      . LEU A 1 229 ? 228.61293 259.70799 198.90299 1.000 81.63005  ? 229 LEU F O      1 
ATOM   1665  C CB     . LEU A 1 229 ? 228.42482 257.38356 196.43267 1.000 66.87222  ? 229 LEU F CB     1 
ATOM   1666  C CG     . LEU A 1 229 ? 229.19518 258.44109 195.64070 1.000 63.29680  ? 229 LEU F CG     1 
ATOM   1667  C CD1    . LEU A 1 229 ? 230.67445 258.11204 195.61562 1.000 67.21497  ? 229 LEU F CD1    1 
ATOM   1668  C CD2    . LEU A 1 229 ? 228.65242 258.55688 194.23148 1.000 64.00671  ? 229 LEU F CD2    1 
ATOM   1669  N N      . LEU A 1 230 ? 226.59103 258.97096 198.28553 1.000 68.58406  ? 230 LEU F N      1 
ATOM   1670  C CA     . LEU A 1 230 ? 225.88082 260.14023 198.78249 1.000 72.07429  ? 230 LEU F CA     1 
ATOM   1671  C C      . LEU A 1 230 ? 224.68343 259.67849 199.59314 1.000 77.59172  ? 230 LEU F C      1 
ATOM   1672  O O      . LEU A 1 230 ? 223.91716 258.82148 199.14188 1.000 81.93217  ? 230 LEU F O      1 
ATOM   1673  C CB     . LEU A 1 230 ? 225.42540 261.05485 197.64216 1.000 68.87990  ? 230 LEU F CB     1 
ATOM   1674  C CG     . LEU A 1 230 ? 226.50732 261.78543 196.85039 1.000 70.30613  ? 230 LEU F CG     1 
ATOM   1675  C CD1    . LEU A 1 230 ? 225.89274 262.51138 195.67169 1.000 72.02018  ? 230 LEU F CD1    1 
ATOM   1676  C CD2    . LEU A 1 230 ? 227.23682 262.76340 197.74899 1.000 75.08747  ? 230 LEU F CD2    1 
ATOM   1677  N N      . GLN A 1 231 ? 224.52524 260.24599 200.78365 1.000 83.40951  ? 231 GLN F N      1 
ATOM   1678  C CA     . GLN A 1 231 ? 223.40399 259.90770 201.64992 1.000 80.22250  ? 231 GLN F CA     1 
ATOM   1679  C C      . GLN A 1 231 ? 223.03006 261.15431 202.43141 1.000 85.28876  ? 231 GLN F C      1 
ATOM   1680  O O      . GLN A 1 231 ? 223.84635 261.67120 203.19894 1.000 89.63072  ? 231 GLN F O      1 
ATOM   1681  C CB     . GLN A 1 231 ? 223.76355 258.75884 202.59098 1.000 84.32349  ? 231 GLN F CB     1 
ATOM   1682  C CG     . GLN A 1 231 ? 222.99949 258.76845 203.89403 1.000 89.96296  ? 231 GLN F CG     1 
ATOM   1683  C CD     . GLN A 1 231 ? 221.54219 258.42723 203.70192 1.000 92.61557  ? 231 GLN F CD     1 
ATOM   1684  O OE1    . GLN A 1 231 ? 221.19973 257.54998 202.91135 1.000 93.24013  ? 231 GLN F OE1    1 
ATOM   1685  N NE2    . GLN A 1 231 ? 220.67104 259.12297 204.42136 1.000 93.66838  ? 231 GLN F NE2    1 
ATOM   1686  N N      . THR A 1 232 ? 221.80443 261.63346 202.23709 1.000 88.44003  ? 232 THR F N      1 
ATOM   1687  C CA     . THR A 1 232 ? 221.38427 262.88926 202.84188 1.000 88.64092  ? 232 THR F CA     1 
ATOM   1688  C C      . THR A 1 232 ? 220.16375 262.69011 203.72857 1.000 89.40080  ? 232 THR F C      1 
ATOM   1689  O O      . THR A 1 232 ? 219.94783 263.45033 204.67730 1.000 90.04700  ? 232 THR F O      1 
ATOM   1690  C CB     . THR A 1 232 ? 221.08513 263.92624 201.75916 1.000 93.01030  ? 232 THR F CB     1 
ATOM   1691  O OG1    . THR A 1 232 ? 219.82388 263.62904 201.14941 1.000 98.21565  ? 232 THR F OG1    1 
ATOM   1692  C CG2    . THR A 1 232 ? 222.16832 263.90635 200.69517 1.000 89.61179  ? 232 THR F CG2    1 
ATOM   1693  N N      . GLU A 1 233 ? 219.36106 261.67369 203.42896 1.000 98.89895  ? 233 GLU F N      1 
ATOM   1694  C CA     . GLU A 1 233 ? 218.16255 261.42154 204.21421 1.000 99.10412  ? 233 GLU F CA     1 
ATOM   1695  C C      . GLU A 1 233 ? 218.53450 261.00440 205.63127 1.000 102.43262 ? 233 GLU F C      1 
ATOM   1696  O O      . GLU A 1 233 ? 219.53895 260.32627 205.86209 1.000 103.06151 ? 233 GLU F O      1 
ATOM   1697  C CB     . GLU A 1 233 ? 217.30840 260.34371 203.55030 1.000 97.10901  ? 233 GLU F CB     1 
ATOM   1698  C CG     . GLU A 1 233 ? 216.95746 260.65348 202.10772 1.000 101.27911 ? 233 GLU F CG     1 
ATOM   1699  C CD     . GLU A 1 233 ? 216.22775 261.97186 201.95933 1.000 105.08714 ? 233 GLU F CD     1 
ATOM   1700  O OE1    . GLU A 1 233 ? 215.57890 262.40619 202.93335 1.000 104.98127 ? 233 GLU F OE1    1 
ATOM   1701  O OE2    . GLU A 1 233 ? 216.30908 262.57804 200.87106 1.000 103.39883 ? 233 GLU F OE2    1 
ATOM   1702  N N      . ALA A 1 234 ? 217.70805 261.42074 206.59050 1.000 100.46655 ? 234 ALA F N      1 
ATOM   1703  C CA     . ALA A 1 234 ? 217.97330 261.16750 208.00574 1.000 99.37353  ? 234 ALA F CA     1 
ATOM   1704  C C      . ALA A 1 234 ? 217.56263 259.74326 208.38655 1.000 94.76143  ? 234 ALA F C      1 
ATOM   1705  O O      . ALA A 1 234 ? 216.77897 259.50501 209.30390 1.000 99.51205  ? 234 ALA F O      1 
ATOM   1706  C CB     . ALA A 1 234 ? 217.26063 262.20102 208.86741 1.000 100.11679 ? 234 ALA F CB     1 
ATOM   1707  N N      . THR A 1 235 ? 218.12099 258.78223 207.65016 1.000 84.68232  ? 235 THR F N      1 
ATOM   1708  C CA     . THR A 1 235 ? 217.89312 257.37514 207.94913 1.000 90.19349  ? 235 THR F CA     1 
ATOM   1709  C C      . THR A 1 235 ? 219.17621 256.55579 207.87837 1.000 93.52403  ? 235 THR F C      1 
ATOM   1710  O O      . THR A 1 235 ? 219.10302 255.32111 207.85441 1.000 94.00391  ? 235 THR F O      1 
ATOM   1711  C CB     . THR A 1 235 ? 216.84745 256.78001 207.00001 1.000 88.80261  ? 235 THR F CB     1 
ATOM   1712  O OG1    . THR A 1 235 ? 216.39472 255.52290 207.51480 1.000 82.58207  ? 235 THR F OG1    1 
ATOM   1713  C CG2    . THR A 1 235 ? 217.44351 256.56804 205.62046 1.000 92.89352  ? 235 THR F CG2    1 
ATOM   1714  N N      . THR A 1 236 ? 220.34044 257.19683 207.83830 1.000 91.29058  ? 236 THR F N      1 
ATOM   1715  C CA     . THR A 1 236 ? 221.62605 256.51455 207.78091 1.000 91.35587  ? 236 THR F CA     1 
ATOM   1716  C C      . THR A 1 236 ? 222.71670 257.57317 207.85471 1.000 92.54799  ? 236 THR F C      1 
ATOM   1717  O O      . THR A 1 236 ? 222.45715 258.76634 207.67400 1.000 89.72662  ? 236 THR F O      1 
ATOM   1718  C CB     . THR A 1 236 ? 221.77054 255.66923 206.50774 1.000 90.19422  ? 236 THR F CB     1 
ATOM   1719  O OG1    . THR A 1 236 ? 220.65433 254.77980 206.38726 1.000 96.32341  ? 236 THR F OG1    1 
ATOM   1720  C CG2    . THR A 1 236 ? 223.04755 254.84703 206.54808 1.000 87.31730  ? 236 THR F CG2    1 
ATOM   1721  N N      . SER A 1 237 ? 223.93843 257.12285 208.12584 1.000 82.31467  ? 237 SER F N      1 
ATOM   1722  C CA     . SER A 1 237 ? 225.05688 258.04079 208.24960 1.000 82.47057  ? 237 SER F CA     1 
ATOM   1723  C C      . SER A 1 237 ? 225.44461 258.59950 206.88078 1.000 85.26223  ? 237 SER F C      1 
ATOM   1724  O O      . SER A 1 237 ? 225.10639 258.01998 205.84611 1.000 84.25204  ? 237 SER F O      1 
ATOM   1725  C CB     . SER A 1 237 ? 226.25299 257.34028 208.88361 1.000 79.43932  ? 237 SER F CB     1 
ATOM   1726  O OG     . SER A 1 237 ? 225.96760 256.96001 210.21757 1.000 71.45251  ? 237 SER F OG     1 
ATOM   1727  N N      . PRO A 1 238 ? 226.15459 259.72603 206.84964 1.000 76.68968  ? 238 PRO F N      1 
ATOM   1728  C CA     . PRO A 1 238 ? 226.52332 260.33985 205.56852 1.000 67.64980  ? 238 PRO F CA     1 
ATOM   1729  C C      . PRO A 1 238 ? 227.29636 259.37439 204.68343 1.000 67.49865  ? 238 PRO F C      1 
ATOM   1730  O O      . PRO A 1 238 ? 227.74277 258.30654 205.10498 1.000 74.61201  ? 238 PRO F O      1 
ATOM   1731  C CB     . PRO A 1 238 ? 227.38557 261.53907 205.97948 1.000 68.84500  ? 238 PRO F CB     1 
ATOM   1732  C CG     . PRO A 1 238 ? 227.79613 261.26127 207.38461 1.000 73.06837  ? 238 PRO F CG     1 
ATOM   1733  C CD     . PRO A 1 238 ? 226.66690 260.49618 207.99146 1.000 74.60511  ? 238 PRO F CD     1 
ATOM   1734  N N      . GLY A 1 239 ? 227.44875 259.76934 203.42100 1.000 64.50894  ? 239 GLY F N      1 
ATOM   1735  C CA     . GLY A 1 239 ? 228.11305 258.92728 202.45220 1.000 66.85520  ? 239 GLY F CA     1 
ATOM   1736  C C      . GLY A 1 239 ? 229.62446 259.04640 202.48752 1.000 70.21433  ? 239 GLY F C      1 
ATOM   1737  O O      . GLY A 1 239 ? 230.20395 259.95793 203.08142 1.000 78.21717  ? 239 GLY F O      1 
ATOM   1738  N N      . LEU A 1 240 ? 230.27408 258.09096 201.82013 1.000 57.05986  ? 240 LEU F N      1 
ATOM   1739  C CA     . LEU A 1 240 ? 231.73105 258.09123 201.77499 1.000 57.22264  ? 240 LEU F CA     1 
ATOM   1740  C C      . LEU A 1 240 ? 232.25843 259.33066 201.06758 1.000 65.44136  ? 240 LEU F C      1 
ATOM   1741  O O      . LEU A 1 240 ? 233.32322 259.84676 201.42033 1.000 71.45565  ? 240 LEU F O      1 
ATOM   1742  C CB     . LEU A 1 240 ? 232.24064 256.82337 201.09274 1.000 57.88145  ? 240 LEU F CB     1 
ATOM   1743  C CG     . LEU A 1 240 ? 232.59716 255.67462 202.03566 1.000 57.50452  ? 240 LEU F CG     1 
ATOM   1744  C CD1    . LEU A 1 240 ? 233.29853 254.55528 201.29008 1.000 58.81286  ? 240 LEU F CD1    1 
ATOM   1745  C CD2    . LEU A 1 240 ? 233.45896 256.18030 203.17277 1.000 61.30569  ? 240 LEU F CD2    1 
ATOM   1746  N N      . ALA A 1 241 ? 231.52943 259.82562 200.06630 1.000 64.44375  ? 241 ALA F N      1 
ATOM   1747  C CA     . ALA A 1 241 ? 231.95617 261.04028 199.37971 1.000 61.83696  ? 241 ALA F CA     1 
ATOM   1748  C C      . ALA A 1 241 ? 232.00836 262.21974 200.34119 1.000 61.49430  ? 241 ALA F C      1 
ATOM   1749  O O      . ALA A 1 241 ? 232.99232 262.96766 200.37544 1.000 69.55404  ? 241 ALA F O      1 
ATOM   1750  C CB     . ALA A 1 241 ? 231.01898 261.33855 198.21089 1.000 60.35768  ? 241 ALA F CB     1 
ATOM   1751  N N      . GLN A 1 242 ? 230.95531 262.39476 201.14170 1.000 62.99339  ? 242 GLN F N      1 
ATOM   1752  C CA     . GLN A 1 242 ? 230.93249 263.48657 202.10872 1.000 61.31917  ? 242 GLN F CA     1 
ATOM   1753  C C      . GLN A 1 242 ? 231.99084 263.29292 203.18534 1.000 68.39787  ? 242 GLN F C      1 
ATOM   1754  O O      . GLN A 1 242 ? 232.62679 264.26064 203.61932 1.000 64.15492  ? 242 GLN F O      1 
ATOM   1755  C CB     . GLN A 1 242 ? 229.54443 263.60239 202.73282 1.000 62.60447  ? 242 GLN F CB     1 
ATOM   1756  C CG     . GLN A 1 242 ? 228.44092 263.85067 201.72450 1.000 59.30014  ? 242 GLN F CG     1 
ATOM   1757  C CD     . GLN A 1 242 ? 227.07945 263.45528 202.24682 1.000 66.20423  ? 242 GLN F CD     1 
ATOM   1758  O OE1    . GLN A 1 242 ? 226.65712 262.30922 202.10350 1.000 69.30347  ? 242 GLN F OE1    1 
ATOM   1759  N NE2    . GLN A 1 242 ? 226.38184 264.40388 202.85688 1.000 70.90213  ? 242 GLN F NE2    1 
ATOM   1760  N N      . ALA A 1 243 ? 232.19081 262.05188 203.63481 1.000 73.33585  ? 243 ALA F N      1 
ATOM   1761  C CA     . ALA A 1 243 ? 233.22868 261.79657 204.62810 1.000 64.45031  ? 243 ALA F CA     1 
ATOM   1762  C C      . ALA A 1 243 ? 234.60467 262.16899 204.09233 1.000 67.53339  ? 243 ALA F C      1 
ATOM   1763  O O      . ALA A 1 243 ? 235.40042 262.81041 204.78910 1.000 75.57462  ? 243 ALA F O      1 
ATOM   1764  C CB     . ALA A 1 243 ? 233.19788 260.33087 205.05568 1.000 59.83032  ? 243 ALA F CB     1 
ATOM   1765  N N      . PHE A 1 244 ? 234.90118 261.77864 202.85222 1.000 64.99728  ? 244 PHE F N      1 
ATOM   1766  C CA     . PHE A 1 244 ? 236.18509 262.11940 202.25264 1.000 64.47427  ? 244 PHE F CA     1 
ATOM   1767  C C      . PHE A 1 244 ? 236.32474 263.62309 202.06587 1.000 67.58488  ? 244 PHE F C      1 
ATOM   1768  O O      . PHE A 1 244 ? 237.40479 264.18185 202.28289 1.000 74.67647  ? 244 PHE F O      1 
ATOM   1769  C CB     . PHE A 1 244 ? 236.35029 261.39078 200.92113 1.000 61.91576  ? 244 PHE F CB     1 
ATOM   1770  C CG     . PHE A 1 244 ? 236.78230 259.96344 201.06499 1.000 66.48453  ? 244 PHE F CG     1 
ATOM   1771  C CD1    . PHE A 1 244 ? 236.67009 259.31198 202.27868 1.000 73.75491  ? 244 PHE F CD1    1 
ATOM   1772  C CD2    . PHE A 1 244 ? 237.30303 259.27408 199.98767 1.000 66.23365  ? 244 PHE F CD2    1 
ATOM   1773  C CE1    . PHE A 1 244 ? 237.06778 257.99936 202.41442 1.000 68.21640  ? 244 PHE F CE1    1 
ATOM   1774  C CE2    . PHE A 1 244 ? 237.70233 257.96267 200.11778 1.000 71.36477  ? 244 PHE F CE2    1 
ATOM   1775  C CZ     . PHE A 1 244 ? 237.58453 257.32426 201.33284 1.000 69.02727  ? 244 PHE F CZ     1 
ATOM   1776  N N      . LYS A 1 245 ? 235.24741 264.29728 201.66195 1.000 73.36988  ? 245 LYS F N      1 
ATOM   1777  C CA     . LYS A 1 245 ? 235.30674 265.74862 201.53237 1.000 73.00012  ? 245 LYS F CA     1 
ATOM   1778  C C      . LYS A 1 245 ? 235.61998 266.40449 202.86915 1.000 77.35348  ? 245 LYS F C      1 
ATOM   1779  O O      . LYS A 1 245 ? 236.42778 267.33742 202.93821 1.000 81.39948  ? 245 LYS F O      1 
ATOM   1780  C CB     . LYS A 1 245 ? 233.99077 266.28390 200.97219 1.000 80.12581  ? 245 LYS F CB     1 
ATOM   1781  C CG     . LYS A 1 245 ? 234.01852 267.76631 200.65094 1.000 77.08245  ? 245 LYS F CG     1 
ATOM   1782  C CD     . LYS A 1 245 ? 232.62276 268.29767 200.38768 1.000 75.93021  ? 245 LYS F CD     1 
ATOM   1783  C CE     . LYS A 1 245 ? 232.65310 269.78116 200.08047 1.000 76.78434  ? 245 LYS F CE     1 
ATOM   1784  N NZ     . LYS A 1 245 ? 233.90879 270.16749 199.38562 1.000 82.08462  ? 245 LYS F NZ     1 
ATOM   1785  N N      . ALA A 1 246 ? 234.98499 265.93397 203.94367 1.000 70.34148  ? 246 ALA F N      1 
ATOM   1786  C CA     . ALA A 1 246 ? 235.25094 266.50041 205.26167 1.000 69.95785  ? 246 ALA F CA     1 
ATOM   1787  C C      . ALA A 1 246 ? 236.68377 266.23270 205.70228 1.000 72.76845  ? 246 ALA F C      1 
ATOM   1788  O O      . ALA A 1 246 ? 237.34372 267.11537 206.26179 1.000 78.95005  ? 246 ALA F O      1 
ATOM   1789  C CB     . ALA A 1 246 ? 234.26418 265.94180 206.28496 1.000 72.13333  ? 246 ALA F CB     1 
ATOM   1790  N N      . LEU A 1 247 ? 237.18357 265.02424 205.45889 1.000 71.03135  ? 247 LEU F N      1 
ATOM   1791  C CA     . LEU A 1 247 ? 238.50818 264.63137 205.92090 1.000 67.35388  ? 247 LEU F CA     1 
ATOM   1792  C C      . LEU A 1 247 ? 239.62857 265.06977 204.98666 1.000 74.48468  ? 247 LEU F C      1 
ATOM   1793  O O      . LEU A 1 247 ? 240.80016 264.84242 205.30269 1.000 82.40567  ? 247 LEU F O      1 
ATOM   1794  C CB     . LEU A 1 247 ? 238.56594 263.11433 206.11893 1.000 71.07523  ? 247 LEU F CB     1 
ATOM   1795  C CG     . LEU A 1 247 ? 237.83113 262.59227 207.35314 1.000 68.25791  ? 247 LEU F CG     1 
ATOM   1796  C CD1    . LEU A 1 247 ? 237.96088 261.08453 207.46531 1.000 67.33932  ? 247 LEU F CD1    1 
ATOM   1797  C CD2    . LEU A 1 247 ? 238.36146 263.26890 208.60076 1.000 71.61423  ? 247 LEU F CD2    1 
ATOM   1798  N N      . GLY A 1 248 ? 239.30622 265.69011 203.85618 1.000 71.46639  ? 248 GLY F N      1 
ATOM   1799  C CA     . GLY A 1 248 ? 240.32692 266.17401 202.94826 1.000 72.84489  ? 248 GLY F CA     1 
ATOM   1800  C C      . GLY A 1 248 ? 241.12357 265.08942 202.25234 1.000 74.38369  ? 248 GLY F C      1 
ATOM   1801  O O      . GLY A 1 248 ? 242.35391 265.16092 202.19189 1.000 78.46704  ? 248 GLY F O      1 
ATOM   1802  N N      . ILE A 1 249 ? 240.43705 264.07889 201.72495 1.000 75.55580  ? 249 ILE F N      1 
ATOM   1803  C CA     . ILE A 1 249 ? 241.05218 263.02151 200.92992 1.000 71.60340  ? 249 ILE F CA     1 
ATOM   1804  C C      . ILE A 1 249 ? 240.65685 263.24002 199.47756 1.000 80.24855  ? 249 ILE F C      1 
ATOM   1805  O O      . ILE A 1 249 ? 239.46447 263.26504 199.15099 1.000 85.53181  ? 249 ILE F O      1 
ATOM   1806  C CB     . ILE A 1 249 ? 240.62345 261.62734 201.41402 1.000 69.84109  ? 249 ILE F CB     1 
ATOM   1807  C CG1    . ILE A 1 249 ? 240.98157 261.44626 202.88723 1.000 79.24101  ? 249 ILE F CG1    1 
ATOM   1808  C CG2    . ILE A 1 249 ? 241.27893 260.55220 200.57272 1.000 76.52882  ? 249 ILE F CG2    1 
ATOM   1809  C CD1    . ILE A 1 249 ? 240.32575 260.24926 203.52768 1.000 76.71940  ? 249 ILE F CD1    1 
ATOM   1810  N N      . ARG A 1 250 ? 241.65186 263.38905 198.60729 1.000 91.49805  ? 250 ARG F N      1 
ATOM   1811  C CA     . ARG A 1 250 ? 241.43429 263.86360 197.25002 1.000 92.77090  ? 250 ARG F CA     1 
ATOM   1812  C C      . ARG A 1 250 ? 241.82357 262.80309 196.22909 1.000 95.19077  ? 250 ARG F C      1 
ATOM   1813  O O      . ARG A 1 250 ? 242.84483 262.12457 196.36940 1.000 93.75920  ? 250 ARG F O      1 
ATOM   1814  C CB     . ARG A 1 250 ? 242.23632 265.14133 196.99056 1.000 89.14489  ? 250 ARG F CB     1 
ATOM   1815  C CG     . ARG A 1 250 ? 241.83388 266.30462 197.87437 1.000 88.40966  ? 250 ARG F CG     1 
ATOM   1816  C CD     . ARG A 1 250 ? 242.83883 267.43710 197.78633 1.000 94.28869  ? 250 ARG F CD     1 
ATOM   1817  N NE     . ARG A 1 250 ? 242.90700 268.19698 199.02881 1.000 101.70592 ? 250 ARG F NE     1 
ATOM   1818  C CZ     . ARG A 1 250 ? 242.15787 269.25574 199.30488 1.000 101.06186 ? 250 ARG F CZ     1 
ATOM   1819  N NH1    . ARG A 1 250 ? 241.26350 269.71385 198.44397 1.000 95.80553  ? 250 ARG F NH1    1 
ATOM   1820  N NH2    . ARG A 1 250 ? 242.30856 269.86945 200.47513 1.000 93.46100  ? 250 ARG F NH2    1 
ATOM   1821  N N      . GLY A 1 251 ? 240.99487 262.67167 195.19579 1.000 93.58745  ? 251 GLY F N      1 
ATOM   1822  C CA     . GLY A 1 251 ? 241.30621 261.82377 194.06204 1.000 90.02494  ? 251 GLY F CA     1 
ATOM   1823  C C      . GLY A 1 251 ? 241.49330 260.35790 194.38921 1.000 93.64061  ? 251 GLY F C      1 
ATOM   1824  O O      . GLY A 1 251 ? 242.46412 259.74118 193.94177 1.000 96.42766  ? 251 GLY F O      1 
ATOM   1825  N N      . ARG A 1 252 ? 240.57385 259.78266 195.16573 1.000 85.74111  ? 252 ARG F N      1 
ATOM   1826  C CA     . ARG A 1 252 ? 240.66984 258.38213 195.54746 1.000 84.69952  ? 252 ARG F CA     1 
ATOM   1827  C C      . ARG A 1 252 ? 239.40509 257.57491 195.29039 1.000 83.80308  ? 252 ARG F C      1 
ATOM   1828  O O      . ARG A 1 252 ? 239.43096 256.35343 195.46952 1.000 88.02403  ? 252 ARG F O      1 
ATOM   1829  C CB     . ARG A 1 252 ? 241.04686 258.25870 197.03046 1.000 81.96867  ? 252 ARG F CB     1 
ATOM   1830  C CG     . ARG A 1 252 ? 242.51413 258.51295 197.31421 1.000 82.53048  ? 252 ARG F CG     1 
ATOM   1831  C CD     . ARG A 1 252 ? 242.88921 258.03435 198.70216 1.000 81.91668  ? 252 ARG F CD     1 
ATOM   1832  N NE     . ARG A 1 252 ? 242.80594 256.58394 198.81546 1.000 80.11745  ? 252 ARG F NE     1 
ATOM   1833  C CZ     . ARG A 1 252 ? 243.22868 255.89128 199.86314 1.000 84.21846  ? 252 ARG F CZ     1 
ATOM   1834  N NH1    . ARG A 1 252 ? 243.78973 256.48576 200.90238 1.000 85.22188  ? 252 ARG F NH1    1 
ATOM   1835  N NH2    . ARG A 1 252 ? 243.08139 254.56973 199.86998 1.000 85.18854  ? 252 ARG F NH2    1 
ATOM   1836  N N      . ILE A 1 253 ? 238.31071 258.20450 194.87295 1.000 72.98845  ? 253 ILE F N      1 
ATOM   1837  C CA     . ILE A 1 253 ? 237.03555 257.52544 194.67861 1.000 66.49626  ? 253 ILE F CA     1 
ATOM   1838  C C      . ILE A 1 253 ? 236.75259 257.42786 193.18734 1.000 74.80815  ? 253 ILE F C      1 
ATOM   1839  O O      . ILE A 1 253 ? 236.81238 258.43384 192.47148 1.000 84.34360  ? 253 ILE F O      1 
ATOM   1840  C CB     . ILE A 1 253 ? 235.88746 258.25423 195.39774 1.000 66.43654  ? 253 ILE F CB     1 
ATOM   1841  C CG1    . ILE A 1 253 ? 236.07791 258.18836 196.91015 1.000 72.81196  ? 253 ILE F CG1    1 
ATOM   1842  C CG2    . ILE A 1 253 ? 234.55333 257.64880 195.01252 1.000 68.97439  ? 253 ILE F CG2    1 
ATOM   1843  C CD1    . ILE A 1 253 ? 234.98965 258.88438 197.68164 1.000 76.41769  ? 253 ILE F CD1    1 
ATOM   1844  N N      . ARG A 1 254 ? 236.44348 256.21887 192.72452 1.000 65.95590  ? 254 ARG F N      1 
ATOM   1845  C CA     . ARG A 1 254 ? 236.01593 255.97169 191.35157 1.000 59.28657  ? 254 ARG F CA     1 
ATOM   1846  C C      . ARG A 1 254 ? 234.59296 255.43528 191.39916 1.000 62.66300  ? 254 ARG F C      1 
ATOM   1847  O O      . ARG A 1 254 ? 234.34061 254.39059 192.00687 1.000 69.76823  ? 254 ARG F O      1 
ATOM   1848  C CB     . ARG A 1 254 ? 236.94746 254.98630 190.65107 1.000 58.29971  ? 254 ARG F CB     1 
ATOM   1849  C CG     . ARG A 1 254 ? 238.37675 255.46488 190.52557 1.000 62.28658  ? 254 ARG F CG     1 
ATOM   1850  C CD     . ARG A 1 254 ? 239.13229 254.65105 189.49323 1.000 66.64867  ? 254 ARG F CD     1 
ATOM   1851  N NE     . ARG A 1 254 ? 239.03298 255.23279 188.16116 1.000 68.24386  ? 254 ARG F NE     1 
ATOM   1852  C CZ     . ARG A 1 254 ? 239.63998 256.34930 187.78535 1.000 69.29272  ? 254 ARG F CZ     1 
ATOM   1853  N NH1    . ARG A 1 254 ? 240.40732 257.03251 188.61817 1.000 64.80157  ? 254 ARG F NH1    1 
ATOM   1854  N NH2    . ARG A 1 254 ? 239.47107 256.79274 186.54325 1.000 68.54177  ? 254 ARG F NH2    1 
ATOM   1855  N N      . PHE A 1 255 ? 233.66820 256.14141 190.75952 1.000 60.24250  ? 255 PHE F N      1 
ATOM   1856  C CA     . PHE A 1 255 ? 232.25864 255.77626 190.76867 1.000 52.68425  ? 255 PHE F CA     1 
ATOM   1857  C C      . PHE A 1 255 ? 231.86723 255.24910 189.39582 1.000 61.68194  ? 255 PHE F C      1 
ATOM   1858  O O      . PHE A 1 255 ? 232.03015 255.94661 188.39016 1.000 71.08251  ? 255 PHE F O      1 
ATOM   1859  C CB     . PHE A 1 255 ? 231.39295 256.97505 191.14971 1.000 58.37710  ? 255 PHE F CB     1 
ATOM   1860  C CG     . PHE A 1 255 ? 229.97797 256.61792 191.48309 1.000 60.54376  ? 255 PHE F CG     1 
ATOM   1861  C CD1    . PHE A 1 255 ? 229.69191 255.48704 192.22294 1.000 63.10839  ? 255 PHE F CD1    1 
ATOM   1862  C CD2    . PHE A 1 255 ? 228.93306 257.41685 191.06248 1.000 66.82005  ? 255 PHE F CD2    1 
ATOM   1863  C CE1    . PHE A 1 255 ? 228.39081 255.15763 192.53282 1.000 68.51941  ? 255 PHE F CE1    1 
ATOM   1864  C CE2    . PHE A 1 255 ? 227.63013 257.09242 191.37011 1.000 70.70192  ? 255 PHE F CE2    1 
ATOM   1865  C CZ     . PHE A 1 255 ? 227.35908 255.96117 192.10641 1.000 67.41224  ? 255 PHE F CZ     1 
ATOM   1866  N N      . TYR A 1 256 ? 231.35042 254.02597 189.35669 1.000 69.57423  ? 256 TYR F N      1 
ATOM   1867  C CA     . TYR A 1 256 ? 230.88642 253.40235 188.12479 1.000 66.93596  ? 256 TYR F CA     1 
ATOM   1868  C C      . TYR A 1 256 ? 229.36871 253.31327 188.16635 1.000 71.98688  ? 256 TYR F C      1 
ATOM   1869  O O      . TYR A 1 256 ? 228.81048 252.58859 188.99563 1.000 78.38664  ? 256 TYR F O      1 
ATOM   1870  C CB     . TYR A 1 256 ? 231.50289 252.01669 187.94634 1.000 66.11099  ? 256 TYR F CB     1 
ATOM   1871  C CG     . TYR A 1 256 ? 232.93273 252.05027 187.46873 1.000 71.11673  ? 256 TYR F CG     1 
ATOM   1872  C CD1    . TYR A 1 256 ? 233.98435 252.05127 188.36987 1.000 73.75632  ? 256 TYR F CD1    1 
ATOM   1873  C CD2    . TYR A 1 256 ? 233.23120 252.08918 186.11675 1.000 70.81983  ? 256 TYR F CD2    1 
ATOM   1874  C CE1    . TYR A 1 256 ? 235.29198 252.08421 187.93734 1.000 74.25855  ? 256 TYR F CE1    1 
ATOM   1875  C CE2    . TYR A 1 256 ? 234.53521 252.12292 185.67604 1.000 68.39335  ? 256 TYR F CE2    1 
ATOM   1876  C CZ     . TYR A 1 256 ? 235.56084 252.12006 186.58972 1.000 72.08481  ? 256 TYR F CZ     1 
ATOM   1877  O OH     . TYR A 1 256 ? 236.86276 252.15351 186.15279 1.000 79.69212  ? 256 TYR F OH     1 
ATOM   1878  N N      . THR A 1 257 ? 228.70719 254.03824 187.27045 1.000 75.22123  ? 257 THR F N      1 
ATOM   1879  C CA     . THR A 1 257 ? 227.25270 254.09115 187.26013 1.000 71.47333  ? 257 THR F CA     1 
ATOM   1880  C C      . THR A 1 257 ? 226.77890 254.28504 185.82869 1.000 78.55249  ? 257 THR F C      1 
ATOM   1881  O O      . THR A 1 257 ? 227.53837 254.70168 184.95209 1.000 87.93287  ? 257 THR F O      1 
ATOM   1882  C CB     . THR A 1 257 ? 226.72866 255.21368 188.15593 1.000 73.58208  ? 257 THR F CB     1 
ATOM   1883  O OG1    . THR A 1 257 ? 225.30323 255.12102 188.25211 1.000 82.20869  ? 257 THR F OG1    1 
ATOM   1884  C CG2    . THR A 1 257 ? 227.10194 256.56508 187.57672 1.000 75.48978  ? 257 THR F CG2    1 
ATOM   1885  N N      . ALA A 1 258 ? 225.50389 253.97590 185.60320 1.000 76.12819  ? 258 ALA F N      1 
ATOM   1886  C CA     . ALA A 1 258 ? 224.87246 254.16391 184.30495 1.000 75.88489  ? 258 ALA F CA     1 
ATOM   1887  C C      . ALA A 1 258 ? 223.99037 255.40490 184.26149 1.000 84.64408  ? 258 ALA F C      1 
ATOM   1888  O O      . ALA A 1 258 ? 223.17262 255.54032 183.34634 1.000 88.47685  ? 258 ALA F O      1 
ATOM   1889  C CB     . ALA A 1 258 ? 224.05811 252.92609 183.92881 1.000 76.13730  ? 258 ALA F CB     1 
ATOM   1890  N N      . ARG A 1 259 ? 224.13386 256.30925 185.22714 1.000 95.76315  ? 259 ARG F N      1 
ATOM   1891  C CA     . ARG A 1 259 ? 223.35318 257.54023 185.31706 1.000 95.20747  ? 259 ARG F CA     1 
ATOM   1892  C C      . ARG A 1 259 ? 224.27982 258.73157 185.51998 1.000 94.08139  ? 259 ARG F C      1 
ATOM   1893  O O      . ARG A 1 259 ? 224.07613 259.58569 186.38887 1.000 99.18904  ? 259 ARG F O      1 
ATOM   1894  C CB     . ARG A 1 259 ? 222.31619 257.43090 186.42700 1.000 92.55543  ? 259 ARG F CB     1 
ATOM   1895  C CG     . ARG A 1 259 ? 221.52373 256.14211 186.36337 1.000 88.84861  ? 259 ARG F CG     1 
ATOM   1896  C CD     . ARG A 1 259 ? 220.45110 256.08370 187.42797 1.000 93.60101  ? 259 ARG F CD     1 
ATOM   1897  N NE     . ARG A 1 259 ? 219.42609 255.10241 187.09515 1.000 98.53809  ? 259 ARG F NE     1 
ATOM   1898  C CZ     . ARG A 1 259 ? 218.86308 254.28007 187.96930 1.000 100.55008 ? 259 ARG F CZ     1 
ATOM   1899  N NH1    . ARG A 1 259 ? 219.20608 254.28928 189.24730 1.000 100.00973 ? 259 ARG F NH1    1 
ATOM   1900  N NH2    . ARG A 1 259 ? 217.93443 253.42498 187.55027 1.000 96.42076  ? 259 ARG F NH2    1 
ATOM   1901  N N      . GLU A 1 260 ? 225.31987 258.78304 184.68412 1.000 96.33440  ? 260 GLU F N      1 
ATOM   1902  C CA     . GLU A 1 260 ? 226.34676 259.81562 184.75971 1.000 100.91643 ? 260 GLU F CA     1 
ATOM   1903  C C      . GLU A 1 260 ? 225.77772 261.20069 185.03790 1.000 103.27613 ? 260 GLU F C      1 
ATOM   1904  O O      . GLU A 1 260 ? 226.22828 261.89255 185.95423 1.000 104.16901 ? 260 GLU F O      1 
ATOM   1905  C CB     . GLU A 1 260 ? 227.14648 259.82242 183.45461 1.000 104.10516 ? 260 GLU F CB     1 
ATOM   1906  C CG     . GLU A 1 260 ? 228.06542 261.02182 183.27931 1.000 109.72999 ? 260 GLU F CG     1 
ATOM   1907  C CD     . GLU A 1 260 ? 229.41481 260.83766 183.94577 1.000 115.10102 ? 260 GLU F CD     1 
ATOM   1908  O OE1    . GLU A 1 260 ? 229.81862 259.67579 184.16481 1.000 114.90697 ? 260 GLU F OE1    1 
ATOM   1909  O OE2    . GLU A 1 260 ? 230.07489 261.85556 184.24387 1.000 110.19423 ? 260 GLU F OE2    1 
ATOM   1910  N N      . GLU A 1 261 ? 224.78462 261.62582 184.25540 1.000 100.56028 ? 261 GLU F N      1 
ATOM   1911  C CA     . GLU A 1 261 ? 224.30129 262.99888 184.37335 1.000 103.27558 ? 261 GLU F CA     1 
ATOM   1912  C C      . GLU A 1 261 ? 223.60466 263.23816 185.70833 1.000 100.68413 ? 261 GLU F C      1 
ATOM   1913  O O      . GLU A 1 261 ? 223.84618 264.25777 186.36563 1.000 100.93612 ? 261 GLU F O      1 
ATOM   1914  C CB     . GLU A 1 261 ? 223.36386 263.32981 183.21239 1.000 101.73259 ? 261 GLU F CB     1 
ATOM   1915  C CG     . GLU A 1 261 ? 222.56242 264.61250 183.39439 1.000 100.53955 ? 261 GLU F CG     1 
ATOM   1916  C CD     . GLU A 1 261 ? 223.41523 265.79322 183.82970 1.000 104.24490 ? 261 GLU F CD     1 
ATOM   1917  O OE1    . GLU A 1 261 ? 224.65836 265.68311 183.80183 1.000 107.66246 ? 261 GLU F OE1    1 
ATOM   1918  O OE2    . GLU A 1 261 ? 222.83942 266.83692 184.20108 1.000 103.42370 ? 261 GLU F OE2    1 
ATOM   1919  N N      . ALA A 1 262 ? 222.72790 262.32102 186.12204 1.000 87.20475  ? 262 ALA F N      1 
ATOM   1920  C CA     . ALA A 1 262 ? 222.02463 262.50129 187.38821 1.000 89.01198  ? 262 ALA F CA     1 
ATOM   1921  C C      . ALA A 1 262 ? 222.99491 262.50933 188.56173 1.000 84.89197  ? 262 ALA F C      1 
ATOM   1922  O O      . ALA A 1 262 ? 222.88115 263.34251 189.47294 1.000 86.31124  ? 262 ALA F O      1 
ATOM   1923  C CB     . ALA A 1 262 ? 220.97540 261.40566 187.56688 1.000 87.11804  ? 262 ALA F CB     1 
ATOM   1924  N N      . TRP A 1 263 ? 223.95871 261.58778 188.56209 1.000 75.10731  ? 263 TRP F N      1 
ATOM   1925  C CA     . TRP A 1 263 ? 224.90812 261.56331 189.66545 1.000 74.33935  ? 263 TRP F CA     1 
ATOM   1926  C C      . TRP A 1 263 ? 225.81795 262.78184 189.64380 1.000 80.73631  ? 263 TRP F C      1 
ATOM   1927  O O      . TRP A 1 263 ? 226.21923 263.26810 190.70558 1.000 83.35987  ? 263 TRP F O      1 
ATOM   1928  C CB     . TRP A 1 263 ? 225.71751 260.27236 189.64052 1.000 78.71576  ? 263 TRP F CB     1 
ATOM   1929  C CG     . TRP A 1 263 ? 225.02914 259.17166 190.37058 1.000 78.73234  ? 263 TRP F CG     1 
ATOM   1930  C CD1    . TRP A 1 263 ? 224.45320 258.06346 189.82897 1.000 79.32893  ? 263 TRP F CD1    1 
ATOM   1931  C CD2    . TRP A 1 263 ? 224.81161 259.08892 191.78191 1.000 76.28957  ? 263 TRP F CD2    1 
ATOM   1932  N NE1    . TRP A 1 263 ? 223.90535 257.28436 190.81768 1.000 81.73679  ? 263 TRP F NE1    1 
ATOM   1933  C CE2    . TRP A 1 263 ? 224.11172 257.89380 192.02665 1.000 79.75032  ? 263 TRP F CE2    1 
ATOM   1934  C CE3    . TRP A 1 263 ? 225.14953 259.90557 192.86336 1.000 77.49325  ? 263 TRP F CE3    1 
ATOM   1935  C CZ2    . TRP A 1 263 ? 223.74334 257.49536 193.30692 1.000 83.80078  ? 263 TRP F CZ2    1 
ATOM   1936  C CZ3    . TRP A 1 263 ? 224.78316 259.50914 194.13117 1.000 78.05194  ? 263 TRP F CZ3    1 
ATOM   1937  C CH2    . TRP A 1 263 ? 224.08751 258.31496 194.34357 1.000 81.24427  ? 263 TRP F CH2    1 
ATOM   1938  N N      . ALA A 1 264 ? 226.14229 263.29966 188.45704 1.000 88.89446  ? 264 ALA F N      1 
ATOM   1939  C CA     . ALA A 1 264 ? 226.89094 264.54764 188.38392 1.000 87.60283  ? 264 ALA F CA     1 
ATOM   1940  C C      . ALA A 1 264 ? 226.08837 265.69735 188.97184 1.000 87.72480  ? 264 ALA F C      1 
ATOM   1941  O O      . ALA A 1 264 ? 226.63549 266.54296 189.68557 1.000 92.75120  ? 264 ALA F O      1 
ATOM   1942  C CB     . ALA A 1 264 ? 227.27980 264.84642 186.93756 1.000 88.88058  ? 264 ALA F CB     1 
ATOM   1943  N N      . ARG A 1 265 ? 224.78672 265.74523 188.68382 1.000 85.27817  ? 265 ARG F N      1 
ATOM   1944  C CA     . ARG A 1 265 ? 223.93717 266.76733 189.28744 1.000 86.82208  ? 265 ARG F CA     1 
ATOM   1945  C C      . ARG A 1 265 ? 223.97065 266.67445 190.80682 1.000 91.72160  ? 265 ARG F C      1 
ATOM   1946  O O      . ARG A 1 265 ? 224.13949 267.68403 191.50166 1.000 96.33351  ? 265 ARG F O      1 
ATOM   1947  C CB     . ARG A 1 265 ? 222.49959 266.62879 188.79017 1.000 92.33644  ? 265 ARG F CB     1 
ATOM   1948  C CG     . ARG A 1 265 ? 222.24622 267.08832 187.36976 1.000 92.42684  ? 265 ARG F CG     1 
ATOM   1949  C CD     . ARG A 1 265 ? 220.77196 266.91320 187.04112 1.000 89.27540  ? 265 ARG F CD     1 
ATOM   1950  N NE     . ARG A 1 265 ? 220.46439 267.18183 185.64289 1.000 96.43891  ? 265 ARG F NE     1 
ATOM   1951  C CZ     . ARG A 1 265 ? 219.26837 267.00741 185.09832 1.000 96.53322  ? 265 ARG F CZ     1 
ATOM   1952  N NH1    . ARG A 1 265 ? 218.24659 266.55642 185.80685 1.000 95.21901  ? 265 ARG F NH1    1 
ATOM   1953  N NH2    . ARG A 1 265 ? 219.09306 267.29197 183.81098 1.000 92.77279  ? 265 ARG F NH2    1 
ATOM   1954  N N      . ARG A 1 266 ? 223.79464 265.46409 191.34222 1.000 85.07391  ? 266 ARG F N      1 
ATOM   1955  C CA     . ARG A 1 266 ? 223.77571 265.30457 192.79489 1.000 81.27196  ? 266 ARG F CA     1 
ATOM   1956  C C      . ARG A 1 266 ? 225.11196 265.69793 193.41381 1.000 81.74873  ? 266 ARG F C      1 
ATOM   1957  O O      . ARG A 1 266 ? 225.15300 266.39499 194.43697 1.000 85.26301  ? 266 ARG F O      1 
ATOM   1958  C CB     . ARG A 1 266 ? 223.41741 263.86672 193.16555 1.000 78.39935  ? 266 ARG F CB     1 
ATOM   1959  C CG     . ARG A 1 266 ? 222.10680 263.38809 192.57466 1.000 81.35666  ? 266 ARG F CG     1 
ATOM   1960  C CD     . ARG A 1 266 ? 220.97067 263.53230 193.56898 1.000 83.67397  ? 266 ARG F CD     1 
ATOM   1961  N NE     . ARG A 1 266 ? 221.23662 262.82873 194.81715 1.000 86.35777  ? 266 ARG F NE     1 
ATOM   1962  C CZ     . ARG A 1 266 ? 221.22175 261.51010 194.94865 1.000 87.43095  ? 266 ARG F CZ     1 
ATOM   1963  N NH1    . ARG A 1 266 ? 220.95157 260.71736 193.92525 1.000 86.68082  ? 266 ARG F NH1    1 
ATOM   1964  N NH2    . ARG A 1 266 ? 221.47897 260.97366 196.13788 1.000 81.70121  ? 266 ARG F NH2    1 
ATOM   1965  N N      . LEU A 1 267 ? 226.21768 265.25532 192.81160 1.000 72.93414  ? 267 LEU F N      1 
ATOM   1966  C CA     . LEU A 1 267 ? 227.53167 265.60551 193.33511 1.000 66.30222  ? 267 LEU F CA     1 
ATOM   1967  C C      . LEU A 1 267 ? 227.75394 267.10917 193.28677 1.000 75.10787  ? 267 LEU F C      1 
ATOM   1968  O O      . LEU A 1 267 ? 228.28591 267.69607 194.23369 1.000 83.47301  ? 267 LEU F O      1 
ATOM   1969  C CB     . LEU A 1 267 ? 228.61985 264.87304 192.55359 1.000 71.46960  ? 267 LEU F CB     1 
ATOM   1970  C CG     . LEU A 1 267 ? 228.64703 263.35417 192.72362 1.000 76.03678  ? 267 LEU F CG     1 
ATOM   1971  C CD1    . LEU A 1 267 ? 229.79890 262.74094 191.94818 1.000 81.06585  ? 267 LEU F CD1    1 
ATOM   1972  C CD2    . LEU A 1 267 ? 228.73779 262.98978 194.19267 1.000 78.53651  ? 267 LEU F CD2    1 
ATOM   1973  N N      . LYS A 1 268 ? 227.34458 267.75334 192.19463 1.000 85.06182  ? 268 LYS F N      1 
ATOM   1974  C CA     . LYS A 1 268 ? 227.47060 269.20120 192.10029 1.000 85.06681  ? 268 LYS F CA     1 
ATOM   1975  C C      . LYS A 1 268 ? 226.67606 269.88887 193.19944 1.000 84.00766  ? 268 LYS F C      1 
ATOM   1976  O O      . LYS A 1 268 ? 227.16399 270.82955 193.83526 1.000 86.25294  ? 268 LYS F O      1 
ATOM   1977  C CB     . LYS A 1 268 ? 227.00001 269.66845 190.72328 1.000 85.90578  ? 268 LYS F CB     1 
ATOM   1978  C CG     . LYS A 1 268 ? 227.12127 271.15830 190.47576 1.000 84.91719  ? 268 LYS F CG     1 
ATOM   1979  C CD     . LYS A 1 268 ? 228.53305 271.64671 190.72153 1.000 86.88802  ? 268 LYS F CD     1 
ATOM   1980  C CE     . LYS A 1 268 ? 228.78754 272.94627 189.98304 1.000 92.07352  ? 268 LYS F CE     1 
ATOM   1981  N NZ     . LYS A 1 268 ? 228.14198 272.94389 188.64112 1.000 92.16227  ? 268 LYS F NZ     1 
ATOM   1982  N N      . GLU A 1 269 ? 225.45244 269.42558 193.44616 1.000 90.80325  ? 269 GLU F N      1 
ATOM   1983  C CA     . GLU A 1 269 ? 224.57791 270.08734 194.40388 1.000 93.84047  ? 269 GLU F CA     1 
ATOM   1984  C C      . GLU A 1 269 ? 224.94097 269.80399 195.85453 1.000 95.02532  ? 269 GLU F C      1 
ATOM   1985  O O      . GLU A 1 269 ? 224.51266 270.55696 196.73520 1.000 95.81161  ? 269 GLU F O      1 
ATOM   1986  C CB     . GLU A 1 269 ? 223.12416 269.68122 194.15641 1.000 95.77933  ? 269 GLU F CB     1 
ATOM   1987  C CG     . GLU A 1 269 ? 222.39024 270.60142 193.20000 1.000 99.35747  ? 269 GLU F CG     1 
ATOM   1988  C CD     . GLU A 1 269 ? 222.33235 272.02912 193.70313 1.000 101.59305 ? 269 GLU F CD     1 
ATOM   1989  O OE1    . GLU A 1 269 ? 222.07468 272.22571 194.90952 1.000 102.37068 ? 269 GLU F OE1    1 
ATOM   1990  O OE2    . GLU A 1 269 ? 222.55065 272.95498 192.89372 1.000 102.04626 ? 269 GLU F OE2    1 
ATOM   1991  N N      . HIS A 1 270 ? 225.70662 268.75036 196.13498 1.000 95.70593  ? 270 HIS F N      1 
ATOM   1992  C CA     . HIS A 1 270 ? 226.06123 268.43146 197.51356 1.000 91.53649  ? 270 HIS F CA     1 
ATOM   1993  C C      . HIS A 1 270 ? 227.52528 268.71413 197.82737 1.000 88.00633  ? 270 HIS F C      1 
ATOM   1994  O O      . HIS A 1 270 ? 227.81964 269.46000 198.76433 1.000 87.25491  ? 270 HIS F O      1 
ATOM   1995  C CB     . HIS A 1 270 ? 225.71918 266.96857 197.81938 1.000 88.32684  ? 270 HIS F CB     1 
ATOM   1996  C CG     . HIS A 1 270 ? 224.25769 266.72683 198.03085 1.000 89.23184  ? 270 HIS F CG     1 
ATOM   1997  N ND1    . HIS A 1 270 ? 223.40008 266.40363 197.00187 1.000 93.98348  ? 270 HIS F ND1    1 
ATOM   1998  C CD2    . HIS A 1 270 ? 223.50030 266.76956 199.15195 1.000 88.59546  ? 270 HIS F CD2    1 
ATOM   1999  C CE1    . HIS A 1 270 ? 222.17818 266.25351 197.48016 1.000 92.16267  ? 270 HIS F CE1    1 
ATOM   2000  N NE2    . HIS A 1 270 ? 222.21170 266.46985 198.78244 1.000 90.85207  ? 270 HIS F NE2    1 
ATOM   2001  N N      . LEU A 1 271 ? 228.45910 268.14159 197.06816 1.000 83.02562  ? 271 LEU F N      1 
ATOM   2002  C CA     . LEU A 1 271 ? 229.87644 268.32941 197.35119 1.000 80.13970  ? 271 LEU F CA     1 
ATOM   2003  C C      . LEU A 1 271 ? 230.37070 269.73274 197.02820 1.000 84.80424  ? 271 LEU F C      1 
ATOM   2004  O O      . LEU A 1 271 ? 231.49765 270.07166 197.40319 1.000 86.55063  ? 271 LEU F O      1 
ATOM   2005  C CB     . LEU A 1 271 ? 230.70651 267.30992 196.57192 1.000 80.56381  ? 271 LEU F CB     1 
ATOM   2006  C CG     . LEU A 1 271 ? 230.77302 265.90559 197.16515 1.000 81.76584  ? 271 LEU F CG     1 
ATOM   2007  C CD1    . LEU A 1 271 ? 231.70737 265.02897 196.35163 1.000 83.12666  ? 271 LEU F CD1    1 
ATOM   2008  C CD2    . LEU A 1 271 ? 231.21387 265.96886 198.61292 1.000 84.97833  ? 271 LEU F CD2    1 
ATOM   2009  N N      . GLY A 1 272 ? 229.57284 270.54730 196.34846 1.000 92.09749  ? 272 GLY F N      1 
ATOM   2010  C CA     . GLY A 1 272 ? 229.99431 271.87379 195.94222 1.000 86.95038  ? 272 GLY F CA     1 
ATOM   2011  C C      . GLY A 1 272 ? 230.47194 271.90227 194.50344 1.000 88.69752  ? 272 GLY F C      1 
ATOM   2012  O O      . GLY A 1 272 ? 230.28907 270.96174 193.72491 1.000 93.59234  ? 272 GLY F O      1 
ATOM   2013  N N      . THR A 1 273 ? 231.10524 273.02207 194.15144 1.000 100.23372 ? 273 THR F N      1 
ATOM   2014  C CA     . THR A 1 273 ? 231.56047 273.22586 192.78192 1.000 103.76293 ? 273 THR F CA     1 
ATOM   2015  C C      . THR A 1 273 ? 232.89639 272.55690 192.48661 1.000 105.25732 ? 273 THR F C      1 
ATOM   2016  O O      . THR A 1 273 ? 233.24675 272.41430 191.31061 1.000 101.86387 ? 273 THR F O      1 
ATOM   2017  C CB     . THR A 1 273 ? 231.66488 274.72004 192.48051 1.000 103.07615 ? 273 THR F CB     1 
ATOM   2018  O OG1    . THR A 1 273 ? 232.18615 274.90465 191.15915 1.000 106.07623 ? 273 THR F OG1    1 
ATOM   2019  C CG2    . THR A 1 273 ? 232.58543 275.39691 193.47975 1.000 102.42788 ? 273 THR F CG2    1 
ATOM   2020  N N      . GLU A 1 274 ? 233.64682 272.14689 193.50941 1.000 109.00982 ? 274 GLU F N      1 
ATOM   2021  C CA     . GLU A 1 274 ? 234.92187 271.46500 193.32296 1.000 105.75844 ? 274 GLU F CA     1 
ATOM   2022  C C      . GLU A 1 274 ? 234.80915 269.96207 193.54687 1.000 105.69258 ? 274 GLU F C      1 
ATOM   2023  O O      . GLU A 1 274 ? 235.77043 269.33048 193.99478 1.000 99.95445  ? 274 GLU F O      1 
ATOM   2024  C CB     . GLU A 1 274 ? 235.98228 272.05984 194.24829 1.000 104.36343 ? 274 GLU F CB     1 
ATOM   2025  C CG     . GLU A 1 274 ? 236.82521 273.14466 193.60153 1.000 108.87390 ? 274 GLU F CG     1 
ATOM   2026  C CD     . GLU A 1 274 ? 237.67332 272.62004 192.45793 1.000 111.86926 ? 274 GLU F CD     1 
ATOM   2027  O OE1    . GLU A 1 274 ? 238.27927 271.53941 192.61292 1.000 110.69031 ? 274 GLU F OE1    1 
ATOM   2028  O OE2    . GLU A 1 274 ? 237.73516 273.28790 191.40443 1.000 113.31276 ? 274 GLU F OE2    1 
ATOM   2029  N N      . TRP A 1 275 ? 233.65044 269.37738 193.24044 1.000 91.45624  ? 275 TRP F N      1 
ATOM   2030  C CA     . TRP A 1 275 ? 233.42669 267.96677 193.52605 1.000 87.22786  ? 275 TRP F CA     1 
ATOM   2031  C C      . TRP A 1 275 ? 234.29665 267.05046 192.67952 1.000 89.05328  ? 275 TRP F C      1 
ATOM   2032  O O      . TRP A 1 275 ? 234.49501 265.88965 193.05046 1.000 95.35830  ? 275 TRP F O      1 
ATOM   2033  C CB     . TRP A 1 275 ? 231.95243 267.62462 193.32106 1.000 81.98072  ? 275 TRP F CB     1 
ATOM   2034  C CG     . TRP A 1 275 ? 231.50357 267.69506 191.89545 1.000 83.27872  ? 275 TRP F CG     1 
ATOM   2035  C CD1    . TRP A 1 275 ? 230.88849 268.74643 191.28378 1.000 85.49255  ? 275 TRP F CD1    1 
ATOM   2036  C CD2    . TRP A 1 275 ? 231.61249 266.66438 190.90700 1.000 87.16561  ? 275 TRP F CD2    1 
ATOM   2037  N NE1    . TRP A 1 275 ? 230.61697 268.43969 189.97391 1.000 90.48411  ? 275 TRP F NE1    1 
ATOM   2038  C CE2    . TRP A 1 275 ? 231.05112 267.16610 189.71809 1.000 88.54675  ? 275 TRP F CE2    1 
ATOM   2039  C CE3    . TRP A 1 275 ? 232.13444 265.36835 190.91073 1.000 88.05386  ? 275 TRP F CE3    1 
ATOM   2040  C CZ2    . TRP A 1 275 ? 230.99710 266.41834 188.54597 1.000 86.63489  ? 275 TRP F CZ2    1 
ATOM   2041  C CZ3    . TRP A 1 275 ? 232.07961 264.62858 189.74613 1.000 82.66888  ? 275 TRP F CZ3    1 
ATOM   2042  C CH2    . TRP A 1 275 ? 231.51564 265.15480 188.58069 1.000 82.38116  ? 275 TRP F CH2    1 
ATOM   2043  N N      . ARG A 1 276 ? 234.82095 267.53597 191.55472 1.000 80.56689  ? 276 ARG F N      1 
ATOM   2044  C CA     . ARG A 1 276 ? 235.58500 266.66390 190.67193 1.000 79.64917  ? 276 ARG F CA     1 
ATOM   2045  C C      . ARG A 1 276 ? 236.91048 266.23819 191.28431 1.000 79.99385  ? 276 ARG F C      1 
ATOM   2046  O O      . ARG A 1 276 ? 237.54567 265.31167 190.77169 1.000 79.90856  ? 276 ARG F O      1 
ATOM   2047  C CB     . ARG A 1 276 ? 235.81958 267.35278 189.32865 1.000 84.18476  ? 276 ARG F CB     1 
ATOM   2048  C CG     . ARG A 1 276 ? 234.64975 267.21214 188.36884 1.000 83.34657  ? 276 ARG F CG     1 
ATOM   2049  C CD     . ARG A 1 276 ? 235.01354 267.63987 186.95949 1.000 85.93639  ? 276 ARG F CD     1 
ATOM   2050  N NE     . ARG A 1 276 ? 233.83264 267.73943 186.11079 1.000 85.75723  ? 276 ARG F NE     1 
ATOM   2051  C CZ     . ARG A 1 276 ? 232.87623 268.64469 186.26447 1.000 84.56836  ? 276 ARG F CZ     1 
ATOM   2052  N NH1    . ARG A 1 276 ? 232.93004 269.54965 187.22761 1.000 79.14931  ? 276 ARG F NH1    1 
ATOM   2053  N NH2    . ARG A 1 276 ? 231.83947 268.64122 185.43154 1.000 83.54662  ? 276 ARG F NH2    1 
ATOM   2054  N N      . GLU A 1 277 ? 237.34550 266.89128 192.36241 1.000 92.44937  ? 277 GLU F N      1 
ATOM   2055  C CA     . GLU A 1 277 ? 238.58236 266.48479 193.02108 1.000 95.80756  ? 277 GLU F CA     1 
ATOM   2056  C C      . GLU A 1 277 ? 238.37819 265.21877 193.84268 1.000 100.57366 ? 277 GLU F C      1 
ATOM   2057  O O      . GLU A 1 277 ? 239.26689 264.36299 193.91572 1.000 104.30654 ? 277 GLU F O      1 
ATOM   2058  C CB     . GLU A 1 277 ? 239.10373 267.61390 193.90848 1.000 98.52545  ? 277 GLU F CB     1 
ATOM   2059  C CG     . GLU A 1 277 ? 239.48396 268.87807 193.16640 1.000 102.75712 ? 277 GLU F CG     1 
ATOM   2060  C CD     . GLU A 1 277 ? 240.39777 269.77072 193.98237 1.000 107.93286 ? 277 GLU F CD     1 
ATOM   2061  O OE1    . GLU A 1 277 ? 240.86620 269.32309 195.05041 1.000 105.89141 ? 277 GLU F OE1    1 
ATOM   2062  O OE2    . GLU A 1 277 ? 240.64384 270.92021 193.55994 1.000 104.81557 ? 277 GLU F OE2    1 
ATOM   2063  N N      . TYR A 1 278 ? 237.21123 265.08356 194.47271 1.000 92.07796  ? 278 TYR F N      1 
ATOM   2064  C CA     . TYR A 1 278 ? 236.99890 263.98570 195.40797 1.000 84.55267  ? 278 TYR F CA     1 
ATOM   2065  C C      . TYR A 1 278 ? 236.42711 262.75186 194.72177 1.000 85.39913  ? 278 TYR F C      1 
ATOM   2066  O O      . TYR A 1 278 ? 236.82194 261.62614 195.04200 1.000 93.02432  ? 278 TYR F O      1 
ATOM   2067  C CB     . TYR A 1 278 ? 236.08009 264.43888 196.54132 1.000 83.39344  ? 278 TYR F CB     1 
ATOM   2068  C CG     . TYR A 1 278 ? 236.61189 265.62793 197.30529 1.000 90.07927  ? 278 TYR F CG     1 
ATOM   2069  C CD1    . TYR A 1 278 ? 237.59043 265.47283 198.27521 1.000 88.78413  ? 278 TYR F CD1    1 
ATOM   2070  C CD2    . TYR A 1 278 ? 236.13820 266.90674 197.05364 1.000 92.79676  ? 278 TYR F CD2    1 
ATOM   2071  C CE1    . TYR A 1 278 ? 238.08192 266.55644 198.97235 1.000 88.86185  ? 278 TYR F CE1    1 
ATOM   2072  C CE2    . TYR A 1 278 ? 236.62344 267.99590 197.74635 1.000 91.34244  ? 278 TYR F CE2    1 
ATOM   2073  C CZ     . TYR A 1 278 ? 237.59513 267.81494 198.70438 1.000 93.24548  ? 278 TYR F CZ     1 
ATOM   2074  O OH     . TYR A 1 278 ? 238.08161 268.89777 199.39816 1.000 97.30475  ? 278 TYR F OH     1 
ATOM   2075  N N      . VAL A 1 279 ? 235.50656 262.93541 193.77973 1.000 66.81613  ? 279 VAL F N      1 
ATOM   2076  C CA     . VAL A 1 279 ? 234.80725 261.83167 193.13365 1.000 66.05637  ? 279 VAL F CA     1 
ATOM   2077  C C      . VAL A 1 279 ? 235.03056 261.91804 191.63256 1.000 76.74240  ? 279 VAL F C      1 
ATOM   2078  O O      . VAL A 1 279 ? 234.88181 262.99123 191.03774 1.000 82.39081  ? 279 VAL F O      1 
ATOM   2079  C CB     . VAL A 1 279 ? 233.30354 261.84466 193.45752 1.000 72.37464  ? 279 VAL F CB     1 
ATOM   2080  C CG1    . VAL A 1 279 ? 232.66216 260.54274 193.02268 1.000 72.92078  ? 279 VAL F CG1    1 
ATOM   2081  C CG2    . VAL A 1 279 ? 233.08730 262.07782 194.93853 1.000 84.20266  ? 279 VAL F CG2    1 
ATOM   2082  N N      . GLU A 1 280 ? 235.38095 260.78845 191.02578 1.000 84.77835  ? 280 GLU F N      1 
ATOM   2083  C CA     . GLU A 1 280 ? 235.56002 260.67533 189.58432 1.000 77.77948  ? 280 GLU F CA     1 
ATOM   2084  C C      . GLU A 1 280 ? 234.51081 259.71414 189.04398 1.000 76.00443  ? 280 GLU F C      1 
ATOM   2085  O O      . GLU A 1 280 ? 234.50278 258.53372 189.40708 1.000 83.71139  ? 280 GLU F O      1 
ATOM   2086  C CB     . GLU A 1 280 ? 236.96804 260.18885 189.24945 1.000 72.69826  ? 280 GLU F CB     1 
ATOM   2087  C CG     . GLU A 1 280 ? 237.17860 259.85164 187.79159 1.000 77.10047  ? 280 GLU F CG     1 
ATOM   2088  C CD     . GLU A 1 280 ? 238.64447 259.75710 187.43193 1.000 85.18448  ? 280 GLU F CD     1 
ATOM   2089  O OE1    . GLU A 1 280 ? 239.48935 259.95299 188.33014 1.000 81.38264  ? 280 GLU F OE1    1 
ATOM   2090  O OE2    . GLU A 1 280 ? 238.95286 259.48396 186.25361 1.000 89.17155  ? 280 GLU F OE2    1 
ATOM   2091  N N      . VAL A 1 281 ? 233.63728 260.21585 188.17547 1.000 61.94776  ? 281 VAL F N      1 
ATOM   2092  C CA     . VAL A 1 281 ? 232.47184 259.47503 187.70681 1.000 65.59732  ? 281 VAL F CA     1 
ATOM   2093  C C      . VAL A 1 281 ? 232.79307 258.82881 186.36811 1.000 69.28249  ? 281 VAL F C      1 
ATOM   2094  O O      . VAL A 1 281 ? 233.32970 259.48209 185.46496 1.000 73.83420  ? 281 VAL F O      1 
ATOM   2095  C CB     . VAL A 1 281 ? 231.24249 260.39026 187.59106 1.000 61.04625  ? 281 VAL F CB     1 
ATOM   2096  C CG1    . VAL A 1 281 ? 230.03774 259.59689 187.12563 1.000 61.26692  ? 281 VAL F CG1    1 
ATOM   2097  C CG2    . VAL A 1 281 ? 230.95972 261.05821 188.92110 1.000 70.60872  ? 281 VAL F CG2    1 
ATOM   2098  N N      . LEU A 1 282 ? 232.46508 257.54792 186.24004 1.000 75.66857  ? 282 LEU F N      1 
ATOM   2099  C CA     . LEU A 1 282 ? 232.64322 256.79817 185.00965 1.000 75.76341  ? 282 LEU F CA     1 
ATOM   2100  C C      . LEU A 1 282 ? 231.36238 256.05188 184.67397 1.000 77.50062  ? 282 LEU F C      1 
ATOM   2101  O O      . LEU A 1 282 ? 230.60020 255.68341 185.57236 1.000 77.97039  ? 282 LEU F O      1 
ATOM   2102  C CB     . LEU A 1 282 ? 233.80018 255.79783 185.13022 1.000 73.16024  ? 282 LEU F CB     1 
ATOM   2103  C CG     . LEU A 1 282 ? 235.09738 256.35863 185.70566 1.000 70.98493  ? 282 LEU F CG     1 
ATOM   2104  C CD1    . LEU A 1 282 ? 236.17053 255.28694 185.75006 1.000 74.12881  ? 282 LEU F CD1    1 
ATOM   2105  C CD2    . LEU A 1 282 ? 235.55634 257.54680 184.88691 1.000 73.97978  ? 282 LEU F CD2    1 
ATOM   2106  N N      . PRO A 1 283 ? 231.09846 255.81791 183.39197 1.000 74.30096  ? 283 PRO F N      1 
ATOM   2107  C CA     . PRO A 1 283 ? 229.88939 255.09526 182.99855 1.000 70.58273  ? 283 PRO F CA     1 
ATOM   2108  C C      . PRO A 1 283 ? 230.12133 253.60025 182.86105 1.000 76.32254  ? 283 PRO F C      1 
ATOM   2109  O O      . PRO A 1 283 ? 231.23486 253.12739 182.62987 1.000 74.64112  ? 283 PRO F O      1 
ATOM   2110  C CB     . PRO A 1 283 ? 229.55850 255.72248 181.63904 1.000 70.96918  ? 283 PRO F CB     1 
ATOM   2111  C CG     . PRO A 1 283 ? 230.90380 256.01956 181.05998 1.000 75.11094  ? 283 PRO F CG     1 
ATOM   2112  C CD     . PRO A 1 283 ? 231.84884 256.29514 182.21851 1.000 77.05177  ? 283 PRO F CD     1 
ATOM   2113  N N      . LEU A 1 284 ? 229.02679 252.85256 183.00177 1.000 80.24333  ? 284 LEU F N      1 
ATOM   2114  C CA     . LEU A 1 284 ? 229.03288 251.40305 182.85607 1.000 70.72937  ? 284 LEU F CA     1 
ATOM   2115  C C      . LEU A 1 284 ? 228.57276 250.96638 181.47066 1.000 73.20866  ? 284 LEU F C      1 
ATOM   2116  O O      . LEU A 1 284 ? 227.91789 249.92862 181.33027 1.000 76.79295  ? 284 LEU F O      1 
ATOM   2117  C CB     . LEU A 1 284 ? 228.16106 250.75723 183.93203 1.000 71.18375  ? 284 LEU F CB     1 
ATOM   2118  C CG     . LEU A 1 284 ? 228.85225 250.37676 185.24118 1.000 71.84854  ? 284 LEU F CG     1 
ATOM   2119  C CD1    . LEU A 1 284 ? 227.87401 249.70231 186.18437 1.000 72.79590  ? 284 LEU F CD1    1 
ATOM   2120  C CD2    . LEU A 1 284 ? 230.04258 249.47737 184.97393 1.000 74.10655  ? 284 LEU F CD2    1 
ATOM   2121  N N      . LYS A 1 285 ? 228.89725 251.74699 180.44335 1.000 78.78699  ? 285 LYS F N      1 
ATOM   2122  C CA     . LYS A 1 285 ? 228.51119 251.44903 179.07401 1.000 77.98978  ? 285 LYS F CA     1 
ATOM   2123  C C      . LYS A 1 285 ? 229.75107 251.40075 178.19480 1.000 80.38442  ? 285 LYS F C      1 
ATOM   2124  O O      . LYS A 1 285 ? 230.70118 252.16238 178.39044 1.000 90.27126  ? 285 LYS F O      1 
ATOM   2125  C CB     . LYS A 1 285 ? 227.52701 252.49095 178.53215 1.000 77.88120  ? 285 LYS F CB     1 
ATOM   2126  C CG     . LYS A 1 285 ? 226.23308 252.58413 179.31816 1.000 77.87341  ? 285 LYS F CG     1 
ATOM   2127  C CD     . LYS A 1 285 ? 225.18851 253.38884 178.56767 1.000 81.86373  ? 285 LYS F CD     1 
ATOM   2128  C CE     . LYS A 1 285 ? 223.79998 253.16634 179.14160 1.000 79.59701  ? 285 LYS F CE     1 
ATOM   2129  N NZ     . LYS A 1 285 ? 223.39155 251.73872 179.07092 1.000 71.42846  ? 285 LYS F NZ     1 
ATOM   2130  N N      . VAL A 1 286 ? 229.73335 250.49406 177.22319 1.000 73.81586  ? 286 VAL F N      1 
ATOM   2131  C CA     . VAL A 1 286 ? 230.83549 250.32802 176.28468 1.000 72.29921  ? 286 VAL F CA     1 
ATOM   2132  C C      . VAL A 1 286 ? 230.25822 250.13173 174.89131 1.000 76.04722  ? 286 VAL F C      1 
ATOM   2133  O O      . VAL A 1 286 ? 229.12049 249.67606 174.73861 1.000 84.63621  ? 286 VAL F O      1 
ATOM   2134  C CB     . VAL A 1 286 ? 231.74075 249.14317 176.67759 1.000 72.73899  ? 286 VAL F CB     1 
ATOM   2135  C CG1    . VAL A 1 286 ? 230.95824 247.84723 176.64178 1.000 71.99136  ? 286 VAL F CG1    1 
ATOM   2136  C CG2    . VAL A 1 286 ? 232.94286 249.06649 175.75847 1.000 79.16662  ? 286 VAL F CG2    1 
ATOM   2137  N N      . ASP A 1 287 ? 231.03996 250.48728 173.87433 1.000 76.60603  ? 287 ASP F N      1 
ATOM   2138  C CA     . ASP A 1 287 ? 230.65501 250.25835 172.48570 1.000 76.98971  ? 287 ASP F CA     1 
ATOM   2139  C C      . ASP A 1 287 ? 231.20518 248.90617 172.05256 1.000 82.78038  ? 287 ASP F C      1 
ATOM   2140  O O      . ASP A 1 287 ? 232.42293 248.71790 171.98145 1.000 89.65592  ? 287 ASP F O      1 
ATOM   2141  C CB     . ASP A 1 287 ? 231.17769 251.37924 171.59321 1.000 78.23575  ? 287 ASP F CB     1 
ATOM   2142  C CG     . ASP A 1 287 ? 230.72013 251.24181 170.15579 1.000 83.90735  ? 287 ASP F CG     1 
ATOM   2143  O OD1    . ASP A 1 287 ? 230.13348 250.19622 169.81062 1.000 81.68668  ? 287 ASP F OD1    1 
ATOM   2144  O OD2    . ASP A 1 287 ? 230.94953 252.18118 169.36725 1.000 87.34394  ? 287 ASP F OD2    1 
ATOM   2145  N N      . PHE A 1 288 ? 230.31212 247.96149 171.75888 1.000 77.54857  ? 288 PHE F N      1 
ATOM   2146  C CA     . PHE A 1 288 ? 230.74682 246.60780 171.44150 1.000 73.84860  ? 288 PHE F CA     1 
ATOM   2147  C C      . PHE A 1 288 ? 231.30239 246.47599 170.03105 1.000 81.76202  ? 288 PHE F C      1 
ATOM   2148  O O      . PHE A 1 288 ? 231.93505 245.45916 169.72919 1.000 83.29430  ? 288 PHE F O      1 
ATOM   2149  C CB     . PHE A 1 288 ? 229.59198 245.63032 171.64855 1.000 74.25740  ? 288 PHE F CB     1 
ATOM   2150  C CG     . PHE A 1 288 ? 229.33517 245.30564 173.08875 1.000 78.10333  ? 288 PHE F CG     1 
ATOM   2151  C CD1    . PHE A 1 288 ? 230.30928 244.69628 173.85541 1.000 83.05119  ? 288 PHE F CD1    1 
ATOM   2152  C CD2    . PHE A 1 288 ? 228.12805 245.62343 173.68040 1.000 78.38085  ? 288 PHE F CD2    1 
ATOM   2153  C CE1    . PHE A 1 288 ? 230.08141 244.40157 175.18118 1.000 80.80935  ? 288 PHE F CE1    1 
ATOM   2154  C CE2    . PHE A 1 288 ? 227.89500 245.33016 175.00631 1.000 79.15975  ? 288 PHE F CE2    1 
ATOM   2155  C CZ     . PHE A 1 288 ? 228.87326 244.71821 175.75703 1.000 77.62144  ? 288 PHE F CZ     1 
ATOM   2156  N N      . TYR A 1 289 ? 231.09050 247.46785 169.16538 1.000 87.59100  ? 289 TYR F N      1 
ATOM   2157  C CA     . TYR A 1 289 ? 231.73287 247.45158 167.85848 1.000 83.96450  ? 289 TYR F CA     1 
ATOM   2158  C C      . TYR A 1 289 ? 233.23339 247.68416 167.95064 1.000 84.15913  ? 289 TYR F C      1 
ATOM   2159  O O      . TYR A 1 289 ? 233.93872 247.47819 166.95799 1.000 88.97102  ? 289 TYR F O      1 
ATOM   2160  C CB     . TYR A 1 289 ? 231.09727 248.49825 166.94363 1.000 78.62306  ? 289 TYR F CB     1 
ATOM   2161  C CG     . TYR A 1 289 ? 229.71144 248.13025 166.46917 1.000 75.46294  ? 289 TYR F CG     1 
ATOM   2162  C CD1    . TYR A 1 289 ? 229.52773 247.18516 165.47246 1.000 81.12283  ? 289 TYR F CD1    1 
ATOM   2163  C CD2    . TYR A 1 289 ? 228.58812 248.72755 167.01623 1.000 79.46285  ? 289 TYR F CD2    1 
ATOM   2164  C CE1    . TYR A 1 289 ? 228.26514 246.84518 165.03603 1.000 84.05772  ? 289 TYR F CE1    1 
ATOM   2165  C CE2    . TYR A 1 289 ? 227.32178 248.39385 166.58468 1.000 83.48659  ? 289 TYR F CE2    1 
ATOM   2166  C CZ     . TYR A 1 289 ? 227.16656 247.45244 165.59491 1.000 82.51911  ? 289 TYR F CZ     1 
ATOM   2167  O OH     . TYR A 1 289 ? 225.90647 247.11652 165.16175 1.000 81.94606  ? 289 TYR F OH     1 
ATOM   2168  N N      . HIS A 1 290 ? 233.73176 248.10884 169.11052 1.000 83.74433  ? 290 HIS F N      1 
ATOM   2169  C CA     . HIS A 1 290 ? 235.16167 248.22132 169.35030 1.000 84.54113  ? 290 HIS F CA     1 
ATOM   2170  C C      . HIS A 1 290 ? 235.74133 247.00397 170.05279 1.000 90.32449  ? 290 HIS F C      1 
ATOM   2171  O O      . HIS A 1 290 ? 236.95140 246.77317 169.96012 1.000 92.45605  ? 290 HIS F O      1 
ATOM   2172  C CB     . HIS A 1 290 ? 235.46307 249.46851 170.18784 1.000 88.00691  ? 290 HIS F CB     1 
ATOM   2173  C CG     . HIS A 1 290 ? 235.76671 250.68497 169.37285 1.000 89.59665  ? 290 HIS F CG     1 
ATOM   2174  N ND1    . HIS A 1 290 ? 234.78220 251.49672 168.85324 1.000 91.55280  ? 290 HIS F ND1    1 
ATOM   2175  C CD2    . HIS A 1 290 ? 236.94510 251.23303 168.99421 1.000 90.44662  ? 290 HIS F CD2    1 
ATOM   2176  C CE1    . HIS A 1 290 ? 235.34054 252.48973 168.18482 1.000 95.00645  ? 290 HIS F CE1    1 
ATOM   2177  N NE2    . HIS A 1 290 ? 236.65226 252.35343 168.25552 1.000 96.36253  ? 290 HIS F NE2    1 
ATOM   2178  N N      . PHE A 1 291 ? 234.91316 246.22864 170.74937 1.000 87.71769  ? 291 PHE F N      1 
ATOM   2179  C CA     . PHE A 1 291 ? 235.35848 245.03999 171.47677 1.000 85.12646  ? 291 PHE F CA     1 
ATOM   2180  C C      . PHE A 1 291 ? 234.45584 243.85824 171.14176 1.000 86.15019  ? 291 PHE F C      1 
ATOM   2181  O O      . PHE A 1 291 ? 233.75479 243.32052 172.00638 1.000 90.48765  ? 291 PHE F O      1 
ATOM   2182  C CB     . PHE A 1 291 ? 235.38296 245.30874 172.97993 1.000 82.02589  ? 291 PHE F CB     1 
ATOM   2183  C CG     . PHE A 1 291 ? 236.00493 246.62448 173.34721 1.000 81.63736  ? 291 PHE F CG     1 
ATOM   2184  C CD1    . PHE A 1 291 ? 235.22790 247.76048 173.47553 1.000 85.31666  ? 291 PHE F CD1    1 
ATOM   2185  C CD2    . PHE A 1 291 ? 237.36771 246.72625 173.55498 1.000 80.99395  ? 291 PHE F CD2    1 
ATOM   2186  C CE1    . PHE A 1 291 ? 235.79715 248.97008 173.80896 1.000 82.63147  ? 291 PHE F CE1    1 
ATOM   2187  C CE2    . PHE A 1 291 ? 237.94223 247.93316 173.88829 1.000 81.67574  ? 291 PHE F CE2    1 
ATOM   2188  C CZ     . PHE A 1 291 ? 237.15571 249.05664 174.01523 1.000 81.14680  ? 291 PHE F CZ     1 
ATOM   2189  N N      . PRO A 1 292 ? 234.44982 243.42548 169.87994 1.000 81.96784  ? 292 PRO F N      1 
ATOM   2190  C CA     . PRO A 1 292 ? 233.69364 242.21408 169.53642 1.000 84.27940  ? 292 PRO F CA     1 
ATOM   2191  C C      . PRO A 1 292 ? 234.15735 241.00288 170.31582 1.000 87.58839  ? 292 PRO F C      1 
ATOM   2192  O O      . PRO A 1 292 ? 233.34378 240.12603 170.63500 1.000 90.27145  ? 292 PRO F O      1 
ATOM   2193  C CB     . PRO A 1 292 ? 233.94731 242.05736 168.03143 1.000 79.53243  ? 292 PRO F CB     1 
ATOM   2194  C CG     . PRO A 1 292 ? 235.20814 242.81063 167.77918 1.000 82.11923  ? 292 PRO F CG     1 
ATOM   2195  C CD     . PRO A 1 292 ? 235.18558 243.96573 168.72663 1.000 78.41990  ? 292 PRO F CD     1 
ATOM   2196  N N      . GLU A 1 293 ? 235.44944 240.92796 170.63727 1.000 95.59909  ? 293 GLU F N      1 
ATOM   2197  C CA     . GLU A 1 293 ? 235.92454 239.85211 171.49634 1.000 93.44096  ? 293 GLU F CA     1 
ATOM   2198  C C      . GLU A 1 293 ? 235.26596 239.92733 172.86467 1.000 92.02045  ? 293 GLU F C      1 
ATOM   2199  O O      . GLU A 1 293 ? 234.87442 238.90141 173.42889 1.000 96.75697  ? 293 GLU F O      1 
ATOM   2200  C CB     . GLU A 1 293 ? 237.44546 239.90960 171.62557 1.000 98.80867  ? 293 GLU F CB     1 
ATOM   2201  C CG     . GLU A 1 293 ? 237.95499 241.05505 172.47857 1.000 97.76672  ? 293 GLU F CG     1 
ATOM   2202  C CD     . GLU A 1 293 ? 237.92960 242.38033 171.74742 1.000 99.50483  ? 293 GLU F CD     1 
ATOM   2203  O OE1    . GLU A 1 293 ? 237.40268 242.42708 170.61629 1.000 97.87556  ? 293 GLU F OE1    1 
ATOM   2204  O OE2    . GLU A 1 293 ? 238.44068 243.37512 172.30232 1.000 99.98949  ? 293 GLU F OE2    1 
ATOM   2205  N N      . LEU A 1 294 ? 235.12703 241.13680 173.41185 1.000 84.03881  ? 294 LEU F N      1 
ATOM   2206  C CA     . LEU A 1 294 ? 234.42370 241.29186 174.67981 1.000 86.86899  ? 294 LEU F CA     1 
ATOM   2207  C C      . LEU A 1 294 ? 232.97340 240.84748 174.56060 1.000 85.92519  ? 294 LEU F C      1 
ATOM   2208  O O      . LEU A 1 294 ? 232.44521 240.18242 175.45774 1.000 89.86573  ? 294 LEU F O      1 
ATOM   2209  C CB     . LEU A 1 294 ? 234.49823 242.74249 175.15292 1.000 82.21496  ? 294 LEU F CB     1 
ATOM   2210  C CG     . LEU A 1 294 ? 233.67282 243.06103 176.40065 1.000 78.78983  ? 294 LEU F CG     1 
ATOM   2211  C CD1    . LEU A 1 294 ? 234.04288 242.12682 177.53661 1.000 81.31869  ? 294 LEU F CD1    1 
ATOM   2212  C CD2    . LEU A 1 294 ? 233.85644 244.50736 176.81531 1.000 79.99338  ? 294 LEU F CD2    1 
ATOM   2213  N N      . ALA A 1 295 ? 232.30710 241.21599 173.46582 1.000 79.73031  ? 295 ALA F N      1 
ATOM   2214  C CA     . ALA A 1 295 ? 230.91462 240.81477 173.28976 1.000 75.74125  ? 295 ALA F CA     1 
ATOM   2215  C C      . ALA A 1 295 ? 230.78376 239.29779 173.26275 1.000 79.24754  ? 295 ALA F C      1 
ATOM   2216  O O      . ALA A 1 295 ? 229.93746 238.71735 173.95684 1.000 84.39355  ? 295 ALA F O      1 
ATOM   2217  C CB     . ALA A 1 295 ? 230.34903 241.42737 172.00965 1.000 71.51691  ? 295 ALA F CB     1 
ATOM   2218  N N      . VAL A 1 296 ? 231.62652 238.63697 172.46874 1.000 83.82147  ? 296 VAL F N      1 
ATOM   2219  C CA     . VAL A 1 296 ? 231.55879 237.18308 172.36060 1.000 80.20078  ? 296 VAL F CA     1 
ATOM   2220  C C      . VAL A 1 296 ? 231.88916 236.53299 173.69601 1.000 83.91940  ? 296 VAL F C      1 
ATOM   2221  O O      . VAL A 1 296 ? 231.25422 235.55149 174.09753 1.000 85.52406  ? 296 VAL F O      1 
ATOM   2222  C CB     . VAL A 1 296 ? 232.48989 236.68220 171.24322 1.000 79.61093  ? 296 VAL F CB     1 
ATOM   2223  C CG1    . VAL A 1 296 ? 232.76715 235.20446 171.42171 1.000 79.60547  ? 296 VAL F CG1    1 
ATOM   2224  C CG2    . VAL A 1 296 ? 231.87023 236.94746 169.88444 1.000 81.99817  ? 296 VAL F CG2    1 
ATOM   2225  N N      . ALA A 1 297 ? 232.89346 237.05960 174.40101 1.000 87.48438  ? 297 ALA F N      1 
ATOM   2226  C CA     . ALA A 1 297 ? 233.26505 236.49743 175.69362 1.000 80.64782  ? 297 ALA F CA     1 
ATOM   2227  C C      . ALA A 1 297 ? 232.13114 236.62796 176.69827 1.000 83.27980  ? 297 ALA F C      1 
ATOM   2228  O O      . ALA A 1 297 ? 231.85964 235.69501 177.45901 1.000 87.98933  ? 297 ALA F O      1 
ATOM   2229  C CB     . ALA A 1 297 ? 234.52721 237.17798 176.21967 1.000 78.00654  ? 297 ALA F CB     1 
ATOM   2230  N N      . LEU A 1 298 ? 231.46364 237.78217 176.72649 1.000 83.06402  ? 298 LEU F N      1 
ATOM   2231  C CA     . LEU A 1 298 ? 230.33701 237.95867 177.63553 1.000 77.94385  ? 298 LEU F CA     1 
ATOM   2232  C C      . LEU A 1 298 ? 229.21270 236.99001 177.29898 1.000 79.22413  ? 298 LEU F C      1 
ATOM   2233  O O      . LEU A 1 298 ? 228.63436 236.35524 178.18958 1.000 90.09814  ? 298 LEU F O      1 
ATOM   2234  C CB     . LEU A 1 298 ? 229.84059 239.40213 177.58102 1.000 74.92362  ? 298 LEU F CB     1 
ATOM   2235  C CG     . LEU A 1 298 ? 230.68070 240.42826 178.33794 1.000 76.28597  ? 298 LEU F CG     1 
ATOM   2236  C CD1    . LEU A 1 298 ? 229.92236 241.73269 178.48474 1.000 79.65849  ? 298 LEU F CD1    1 
ATOM   2237  C CD2    . LEU A 1 298 ? 231.07746 239.88502 179.69584 1.000 78.79701  ? 298 LEU F CD2    1 
ATOM   2238  N N      . ALA A 1 299 ? 228.89474 236.85429 176.00969 1.000 77.93590  ? 299 ALA F N      1 
ATOM   2239  C CA     . ALA A 1 299 ? 227.82581 235.94232 175.61704 1.000 81.77319  ? 299 ALA F CA     1 
ATOM   2240  C C      . ALA A 1 299 ? 228.16734 234.50415 175.98452 1.000 82.61853  ? 299 ALA F C      1 
ATOM   2241  O O      . ALA A 1 299 ? 227.29607 233.74045 176.41473 1.000 87.45970  ? 299 ALA F O      1 
ATOM   2242  C CB     . ALA A 1 299 ? 227.55234 236.06570 174.11968 1.000 86.97831  ? 299 ALA F CB     1 
ATOM   2243  N N      . TYR A 1 300 ? 229.43240 234.11653 175.81940 1.000 82.57628  ? 300 TYR F N      1 
ATOM   2244  C CA     . TYR A 1 300 ? 229.84632 232.75524 176.14164 1.000 82.85232  ? 300 TYR F CA     1 
ATOM   2245  C C      . TYR A 1 300 ? 229.84506 232.51416 177.64623 1.000 89.68645  ? 300 TYR F C      1 
ATOM   2246  O O      . TYR A 1 300 ? 229.44088 231.44161 178.10851 1.000 98.14893  ? 300 TYR F O      1 
ATOM   2247  C CB     . TYR A 1 300 ? 231.22831 232.48990 175.54797 1.000 84.40126  ? 300 TYR F CB     1 
ATOM   2248  C CG     . TYR A 1 300 ? 231.89328 231.22714 176.03174 1.000 80.43568  ? 300 TYR F CG     1 
ATOM   2249  C CD1    . TYR A 1 300 ? 231.30181 229.99019 175.83873 1.000 84.78000  ? 300 TYR F CD1    1 
ATOM   2250  C CD2    . TYR A 1 300 ? 233.12241 231.27172 176.66791 1.000 83.27537  ? 300 TYR F CD2    1 
ATOM   2251  C CE1    . TYR A 1 300 ? 231.91223 228.83441 176.27420 1.000 87.83650  ? 300 TYR F CE1    1 
ATOM   2252  C CE2    . TYR A 1 300 ? 233.73909 230.12220 177.10704 1.000 89.31843  ? 300 TYR F CE2    1 
ATOM   2253  C CZ     . TYR A 1 300 ? 233.13056 228.90652 176.90772 1.000 91.89906  ? 300 TYR F CZ     1 
ATOM   2254  O OH     . TYR A 1 300 ? 233.74570 227.75801 177.34560 1.000 98.65496  ? 300 TYR F OH     1 
ATOM   2255  N N      . GLN A 1 301 ? 230.29436 233.49970 178.42570 1.000 90.19533  ? 301 GLN F N      1 
ATOM   2256  C CA     . GLN A 1 301 ? 230.33961 233.35266 179.87539 1.000 84.99718  ? 301 GLN F CA     1 
ATOM   2257  C C      . GLN A 1 301 ? 228.94571 233.33075 180.48300 1.000 89.08078  ? 301 GLN F C      1 
ATOM   2258  O O      . GLN A 1 301 ? 228.72840 232.67620 181.51008 1.000 94.60169  ? 301 GLN F O      1 
ATOM   2259  C CB     . GLN A 1 301 ? 231.16052 234.48648 180.48450 1.000 85.35395  ? 301 GLN F CB     1 
ATOM   2260  C CG     . GLN A 1 301 ? 232.61686 234.47620 180.07419 1.000 88.76453  ? 301 GLN F CG     1 
ATOM   2261  C CD     . GLN A 1 301 ? 233.39200 233.37820 180.75647 1.000 91.72481  ? 301 GLN F CD     1 
ATOM   2262  O OE1    . GLN A 1 301 ? 232.80998 232.50976 181.40132 1.000 94.00068  ? 301 GLN F OE1    1 
ATOM   2263  N NE2    . GLN A 1 301 ? 234.71182 233.40431 180.61671 1.000 92.35591  ? 301 GLN F NE2    1 
ATOM   2264  N N      . ARG A 1 302 ? 227.99665 234.04624 179.87536 1.000 95.20331  ? 302 ARG F N      1 
ATOM   2265  C CA     . ARG A 1 302 ? 226.64501 234.08892 180.42052 1.000 93.77075  ? 302 ARG F CA     1 
ATOM   2266  C C      . ARG A 1 302 ? 226.06720 232.69003 180.57832 1.000 94.34584  ? 302 ARG F C      1 
ATOM   2267  O O      . ARG A 1 302 ? 225.50151 232.35868 181.62629 1.000 96.95975  ? 302 ARG F O      1 
ATOM   2268  C CB     . ARG A 1 302 ? 225.75132 234.94065 179.52206 1.000 91.11852  ? 302 ARG F CB     1 
ATOM   2269  C CG     . ARG A 1 302 ? 224.46125 235.39503 180.16893 1.000 90.81402  ? 302 ARG F CG     1 
ATOM   2270  C CD     . ARG A 1 302 ? 223.40024 235.65974 179.12007 1.000 91.83238  ? 302 ARG F CD     1 
ATOM   2271  N NE     . ARG A 1 302 ? 222.16599 236.16017 179.71052 1.000 98.34957  ? 302 ARG F NE     1 
ATOM   2272  C CZ     . ARG A 1 302 ? 221.02493 236.30395 179.05128 1.000 98.96379  ? 302 ARG F CZ     1 
ATOM   2273  N NH1    . ARG A 1 302 ? 220.92384 235.99550 177.76883 1.000 92.09147  ? 302 ARG F NH1    1 
ATOM   2274  N NH2    . ARG A 1 302 ? 219.95932 236.77308 179.69391 1.000 100.16542 ? 302 ARG F NH2    1 
ATOM   2275  N N      . ARG A 1 303 ? 226.20052 231.85262 179.54968 1.000 102.09629 ? 303 ARG F N      1 
ATOM   2276  C CA     . ARG A 1 303 ? 225.62632 230.51373 179.61969 1.000 103.93077 ? 303 ARG F CA     1 
ATOM   2277  C C      . ARG A 1 303 ? 226.37767 229.62919 180.60638 1.000 104.00088 ? 303 ARG F C      1 
ATOM   2278  O O      . ARG A 1 303 ? 225.76021 228.83795 181.32811 1.000 105.33705 ? 303 ARG F O      1 
ATOM   2279  C CB     . ARG A 1 303 ? 225.59695 229.87935 178.23223 1.000 100.07902 ? 303 ARG F CB     1 
ATOM   2280  C CG     . ARG A 1 303 ? 224.39130 230.30028 177.42172 1.000 100.80331 ? 303 ARG F CG     1 
ATOM   2281  C CD     . ARG A 1 303 ? 224.34722 229.61288 176.07828 1.000 105.05605 ? 303 ARG F CD     1 
ATOM   2282  N NE     . ARG A 1 303 ? 223.06795 229.83632 175.41840 1.000 107.80276 ? 303 ARG F NE     1 
ATOM   2283  C CZ     . ARG A 1 303 ? 221.97861 229.11740 175.64962 1.000 108.78130 ? 303 ARG F CZ     1 
ATOM   2284  N NH1    . ARG A 1 303 ? 221.97973 228.12376 176.52278 1.000 107.20898 ? 303 ARG F NH1    1 
ATOM   2285  N NH2    . ARG A 1 303 ? 220.85963 229.40421 174.99129 1.000 106.41208 ? 303 ARG F NH2    1 
ATOM   2286  N N      . ARG A 1 304 ? 227.70652 229.73955 180.65600 1.000 110.78119 ? 304 ARG F N      1 
ATOM   2287  C CA     . ARG A 1 304 ? 228.45518 228.92808 181.60883 1.000 110.91114 ? 304 ARG F CA     1 
ATOM   2288  C C      . ARG A 1 304 ? 228.05113 229.26392 183.03774 1.000 114.24124 ? 304 ARG F C      1 
ATOM   2289  O O      . ARG A 1 304 ? 227.88482 228.36653 183.87113 1.000 116.74372 ? 304 ARG F O      1 
ATOM   2290  C CB     . ARG A 1 304 ? 229.95925 229.11595 181.41547 1.000 109.81457 ? 304 ARG F CB     1 
ATOM   2291  C CG     . ARG A 1 304 ? 230.79131 228.19580 182.29666 1.000 111.89197 ? 304 ARG F CG     1 
ATOM   2292  C CD     . ARG A 1 304 ? 232.28249 228.39361 182.09609 1.000 110.80542 ? 304 ARG F CD     1 
ATOM   2293  N NE     . ARG A 1 304 ? 232.73423 229.69746 182.56431 1.000 116.96768 ? 304 ARG F NE     1 
ATOM   2294  C CZ     . ARG A 1 304 ? 233.94997 230.18505 182.35928 1.000 118.59361 ? 304 ARG F CZ     1 
ATOM   2295  N NH1    . ARG A 1 304 ? 234.86209 229.50655 181.68300 1.000 117.51389 ? 304 ARG F NH1    1 
ATOM   2296  N NH2    . ARG A 1 304 ? 234.25733 231.38524 182.84251 1.000 117.18329 ? 304 ARG F NH2    1 
ATOM   2297  N N      . LEU A 1 305 ? 227.88390 230.55415 183.34160 1.000 116.81281 ? 305 LEU F N      1 
ATOM   2298  C CA     . LEU A 1 305 ? 227.34508 230.93041 184.64490 1.000 113.03819 ? 305 LEU F CA     1 
ATOM   2299  C C      . LEU A 1 305 ? 225.93767 230.38039 184.83586 1.000 115.36819 ? 305 LEU F C      1 
ATOM   2300  O O      . LEU A 1 305 ? 225.48326 230.21150 185.97244 1.000 111.62659 ? 305 LEU F O      1 
ATOM   2301  C CB     . LEU A 1 305 ? 227.35651 232.45083 184.80182 1.000 111.29140 ? 305 LEU F CB     1 
ATOM   2302  C CG     . LEU A 1 305 ? 228.70701 233.13650 184.57663 1.000 112.32350 ? 305 LEU F CG     1 
ATOM   2303  C CD1    . LEU A 1 305 ? 228.61832 234.62414 184.87302 1.000 111.92704 ? 305 LEU F CD1    1 
ATOM   2304  C CD2    . LEU A 1 305 ? 229.78779 232.48549 185.42192 1.000 110.79945 ? 305 LEU F CD2    1 
ATOM   2305  N N      . GLN A 1 306 ? 225.24103 230.09715 183.73891 1.000 124.82088 ? 306 GLN F N      1 
ATOM   2306  C CA     . GLN A 1 306 ? 223.95663 229.41171 183.76542 1.000 122.11898 ? 306 GLN F CA     1 
ATOM   2307  C C      . GLN A 1 306 ? 224.19949 227.91640 183.96049 1.000 119.07479 ? 306 GLN F C      1 
ATOM   2308  O O      . GLN A 1 306 ? 225.21609 227.49722 184.52034 1.000 115.35252 ? 306 GLN F O      1 
ATOM   2309  C CB     . GLN A 1 306 ? 223.16267 229.70373 182.49563 1.000 119.05770 ? 306 GLN F CB     1 
ATOM   2310  C CG     . GLN A 1 306 ? 222.37568 231.00260 182.53214 1.000 118.90374 ? 306 GLN F CG     1 
ATOM   2311  C CD     . GLN A 1 306 ? 221.63171 231.26454 181.23723 1.000 121.11612 ? 306 GLN F CD     1 
ATOM   2312  O OE1    . GLN A 1 306 ? 221.28802 230.33470 180.50711 1.000 121.14476 ? 306 GLN F OE1    1 
ATOM   2313  N NE2    . GLN A 1 306 ? 221.38188 232.53520 180.94386 1.000 120.73336 ? 306 GLN F NE2    1 
ATOM   2314  N N      . GLY A 1 307 ? 223.24403 227.09376 183.53213 1.000 129.82687 ? 307 GLY F N      1 
ATOM   2315  C CA     . GLY A 1 307 ? 223.34395 225.66017 183.72488 1.000 131.06090 ? 307 GLY F CA     1 
ATOM   2316  C C      . GLY A 1 307 ? 224.70819 225.08388 183.39943 1.000 133.04504 ? 307 GLY F C      1 
ATOM   2317  O O      . GLY A 1 307 ? 225.46382 224.74522 184.31550 1.000 132.05799 ? 307 GLY F O      1 
ATOM   2318  N N      . ALA A 1 308 ? 225.04721 224.97236 182.11586 1.000 139.51678 ? 308 ALA F N      1 
ATOM   2319  C CA     . ALA A 1 308 ? 226.36515 224.48508 181.71730 1.000 137.26625 ? 308 ALA F CA     1 
ATOM   2320  C C      . ALA A 1 308 ? 226.38030 224.27408 180.20772 1.000 132.83151 ? 308 ALA F C      1 
ATOM   2321  O O      . ALA A 1 308 ? 225.38755 224.51319 179.51349 1.000 130.95778 ? 308 ALA F O      1 
ATOM   2322  C CB     . ALA A 1 308 ? 226.74547 223.19007 182.43564 1.000 136.79148 ? 308 ALA F CB     1 
ATOM   2323  N N      . GLU A 1 309 ? 227.53571 223.82578 179.70904 1.000 131.96349 ? 309 GLU F N      1 
ATOM   2324  C CA     . GLU A 1 309 ? 227.67880 223.35092 178.33735 1.000 133.59648 ? 309 GLU F CA     1 
ATOM   2325  C C      . GLU A 1 309 ? 227.28469 224.40779 177.31515 1.000 134.43298 ? 309 GLU F C      1 
ATOM   2326  O O      . GLU A 1 309 ? 226.25114 224.27416 176.64760 1.000 136.85047 ? 309 GLU F O      1 
ATOM   2327  C CB     . GLU A 1 309 ? 226.85282 222.08172 178.12527 1.000 135.12376 ? 309 GLU F CB     1 
ATOM   2328  C CG     . GLU A 1 309 ? 227.44679 220.85032 178.78105 1.000 135.75439 ? 309 GLU F CG     1 
ATOM   2329  C CD     . GLU A 1 309 ? 228.96341 220.83093 178.71303 1.000 135.54846 ? 309 GLU F CD     1 
ATOM   2330  O OE1    . GLU A 1 309 ? 229.52264 221.29978 177.69820 1.000 132.43418 ? 309 GLU F OE1    1 
ATOM   2331  O OE2    . GLU A 1 309 ? 229.59602 220.35351 179.67809 1.000 138.32014 ? 309 GLU F OE2    1 
ATOM   2332  N N      . PRO A 1 310 ? 228.07086 225.46709 177.16693 1.000 112.87058 ? 310 PRO F N      1 
ATOM   2333  C CA     . PRO A 1 310 ? 227.80420 226.44413 176.11401 1.000 107.37783 ? 310 PRO F CA     1 
ATOM   2334  C C      . PRO A 1 310 ? 227.87502 225.78729 174.74813 1.000 106.93082 ? 310 PRO F C      1 
ATOM   2335  O O      . PRO A 1 310 ? 228.62701 224.82066 174.55053 1.000 110.51709 ? 310 PRO F O      1 
ATOM   2336  C CB     . PRO A 1 310 ? 228.92243 227.48226 176.29772 1.000 108.81558 ? 310 PRO F CB     1 
ATOM   2337  C CG     . PRO A 1 310 ? 229.43804 227.25768 177.68149 1.000 113.18720 ? 310 PRO F CG     1 
ATOM   2338  C CD     . PRO A 1 310 ? 229.27683 225.79915 177.93964 1.000 113.74404 ? 310 PRO F CD     1 
ATOM   2339  N N      . PRO A 1 311 ? 227.10571 226.27744 173.78187 1.000 100.86422 ? 311 PRO F N      1 
ATOM   2340  C CA     . PRO A 1 311 ? 227.04966 225.61820 172.47416 1.000 103.61298 ? 311 PRO F CA     1 
ATOM   2341  C C      . PRO A 1 311 ? 228.39825 225.61579 171.76823 1.000 106.69844 ? 311 PRO F C      1 
ATOM   2342  O O      . PRO A 1 311 ? 229.27423 226.45249 172.00889 1.000 108.18931 ? 311 PRO F O      1 
ATOM   2343  C CB     . PRO A 1 311 ? 226.01879 226.44783 171.69970 1.000 99.58374  ? 311 PRO F CB     1 
ATOM   2344  C CG     . PRO A 1 311 ? 225.95075 227.75230 172.42382 1.000 99.53052  ? 311 PRO F CG     1 
ATOM   2345  C CD     . PRO A 1 311 ? 226.19754 227.43138 173.85999 1.000 102.06358 ? 311 PRO F CD     1 
ATOM   2346  N N      . GLN A 1 312 ? 228.54974 224.63423 170.87632 1.000 100.89230 ? 312 GLN F N      1 
ATOM   2347  C CA     . GLN A 1 312 ? 229.81557 224.44934 170.17592 1.000 97.67550  ? 312 GLN F CA     1 
ATOM   2348  C C      . GLN A 1 312 ? 230.16249 225.65778 169.31800 1.000 98.73062  ? 312 GLN F C      1 
ATOM   2349  O O      . GLN A 1 312 ? 231.33108 226.04846 169.23396 1.000 105.29232 ? 312 GLN F O      1 
ATOM   2350  C CB     . GLN A 1 312 ? 229.75991 223.18691 169.31892 1.000 101.14567 ? 312 GLN F CB     1 
ATOM   2351  C CG     . GLN A 1 312 ? 229.58243 221.90508 170.10946 1.000 102.18068 ? 312 GLN F CG     1 
ATOM   2352  C CD     . GLN A 1 312 ? 229.28931 220.71698 169.21931 1.000 109.14688 ? 312 GLN F CD     1 
ATOM   2353  O OE1    . GLN A 1 312 ? 228.87272 219.66031 169.69154 1.000 112.30594 ? 312 GLN F OE1    1 
ATOM   2354  N NE2    . GLN A 1 312 ? 229.50150 220.88592 167.91986 1.000 105.23879 ? 312 GLN F NE2    1 
ATOM   2355  N N      . TYR A 1 313 ? 229.17027 226.25128 168.65192 1.000 86.17491  ? 313 TYR F N      1 
ATOM   2356  C CA     . TYR A 1 313 ? 229.45951 227.41260 167.81751 1.000 86.57795  ? 313 TYR F CA     1 
ATOM   2357  C C      . TYR A 1 313 ? 229.93614 228.58612 168.66227 1.000 91.84950  ? 313 TYR F C      1 
ATOM   2358  O O      . TYR A 1 313 ? 230.85192 229.31656 168.26447 1.000 96.03235  ? 313 TYR F O      1 
ATOM   2359  C CB     . TYR A 1 313 ? 228.23383 227.79632 166.98873 1.000 89.39872  ? 313 TYR F CB     1 
ATOM   2360  C CG     . TYR A 1 313 ? 227.14116 228.50446 167.75180 1.000 91.83875  ? 313 TYR F CG     1 
ATOM   2361  C CD1    . TYR A 1 313 ? 226.29943 227.81019 168.60508 1.000 96.19260  ? 313 TYR F CD1    1 
ATOM   2362  C CD2    . TYR A 1 313 ? 226.94315 229.86868 167.60616 1.000 94.13756  ? 313 TYR F CD2    1 
ATOM   2363  C CE1    . TYR A 1 313 ? 225.29580 228.45647 169.29637 1.000 96.50674  ? 313 TYR F CE1    1 
ATOM   2364  C CE2    . TYR A 1 313 ? 225.94387 230.52202 168.29412 1.000 95.00429  ? 313 TYR F CE2    1 
ATOM   2365  C CZ     . TYR A 1 313 ? 225.12347 229.81172 169.13750 1.000 97.73859  ? 313 TYR F CZ     1 
ATOM   2366  O OH     . TYR A 1 313 ? 224.12576 230.45909 169.82635 1.000 95.58201  ? 313 TYR F OH     1 
ATOM   2367  N N      . LEU A 1 314 ? 229.33219 228.78035 169.83704 1.000 91.44265  ? 314 LEU F N      1 
ATOM   2368  C CA     . LEU A 1 314 ? 229.79339 229.83522 170.73251 1.000 89.26046  ? 314 LEU F CA     1 
ATOM   2369  C C      . LEU A 1 314 ? 231.21175 229.56655 171.21367 1.000 94.20751  ? 314 LEU F C      1 
ATOM   2370  O O      . LEU A 1 314 ? 232.03789 230.48399 171.27235 1.000 95.39081  ? 314 LEU F O      1 
ATOM   2371  C CB     . LEU A 1 314 ? 228.84266 229.97780 171.91857 1.000 87.07785  ? 314 LEU F CB     1 
ATOM   2372  C CG     . LEU A 1 314 ? 227.87165 231.15431 171.82726 1.000 88.87035  ? 314 LEU F CG     1 
ATOM   2373  C CD1    . LEU A 1 314 ? 227.02263 231.25320 173.08188 1.000 89.85400  ? 314 LEU F CD1    1 
ATOM   2374  C CD2    . LEU A 1 314 ? 228.62706 232.44761 171.58110 1.000 87.99306  ? 314 LEU F CD2    1 
ATOM   2375  N N      . GLU A 1 315 ? 231.51568 228.31567 171.56458 1.000 91.88358  ? 315 GLU F N      1 
ATOM   2376  C CA     . GLU A 1 315 ? 232.87824 227.98515 171.97160 1.000 88.06557  ? 315 GLU F CA     1 
ATOM   2377  C C      . GLU A 1 315 ? 233.86665 228.28092 170.85116 1.000 84.77624  ? 315 GLU F C      1 
ATOM   2378  O O      . GLU A 1 315 ? 234.93194 228.86826 171.07906 1.000 82.30184  ? 315 GLU F O      1 
ATOM   2379  C CB     . GLU A 1 315 ? 232.96328 226.51649 172.38204 1.000 91.21940  ? 315 GLU F CB     1 
ATOM   2380  C CG     . GLU A 1 315 ? 232.38493 226.20963 173.74677 1.000 94.39386  ? 315 GLU F CG     1 
ATOM   2381  C CD     . GLU A 1 315 ? 232.63461 224.77614 174.16702 1.000 94.18475  ? 315 GLU F CD     1 
ATOM   2382  O OE1    . GLU A 1 315 ? 233.22078 224.01664 173.36851 1.000 95.56644  ? 315 GLU F OE1    1 
ATOM   2383  O OE2    . GLU A 1 315 ? 232.24857 224.40829 175.29520 1.000 90.75138  ? 315 GLU F OE2    1 
ATOM   2384  N N      . ASN A 1 316 ? 233.52567 227.87601 169.62752 1.000 89.27112  ? 316 ASN F N      1 
ATOM   2385  C CA     . ASN A 1 316 ? 234.41987 228.09137 168.49759 1.000 86.76284  ? 316 ASN F CA     1 
ATOM   2386  C C      . ASN A 1 316 ? 234.64643 229.57487 168.25266 1.000 89.39829  ? 316 ASN F C      1 
ATOM   2387  O O      . ASN A 1 316 ? 235.78465 230.00990 168.04246 1.000 98.76448  ? 316 ASN F O      1 
ATOM   2388  C CB     . ASN A 1 316 ? 233.85211 227.42431 167.24708 1.000 88.15714  ? 316 ASN F CB     1 
ATOM   2389  C CG     . ASN A 1 316 ? 234.81360 227.46264 166.08173 1.000 92.92572  ? 316 ASN F CG     1 
ATOM   2390  O OD1    . ASN A 1 316 ? 235.89671 226.88280 166.13734 1.000 96.73902  ? 316 ASN F OD1    1 
ATOM   2391  N ND2    . ASN A 1 316 ? 234.42511 228.15238 165.01760 1.000 93.52907  ? 316 ASN F ND2    1 
ATOM   2392  N N      . ALA A 1 317 ? 233.57500 230.36883 168.26891 1.000 86.18302  ? 317 ALA F N      1 
ATOM   2393  C CA     . ALA A 1 317 ? 233.72883 231.80527 168.07570 1.000 86.02181  ? 317 ALA F CA     1 
ATOM   2394  C C      . ALA A 1 317 ? 234.59680 232.40669 169.17135 1.000 87.97857  ? 317 ALA F C      1 
ATOM   2395  O O      . ALA A 1 317 ? 235.51808 233.18332 168.89551 1.000 88.97491  ? 317 ALA F O      1 
ATOM   2396  C CB     . ALA A 1 317 ? 232.35905 232.48018 168.03637 1.000 80.50188  ? 317 ALA F CB     1 
ATOM   2397  N N      . PHE A 1 318 ? 234.33889 232.02820 170.42484 1.000 86.91680  ? 318 PHE F N      1 
ATOM   2398  C CA     . PHE A 1 318 ? 235.11089 232.57028 171.53605 1.000 88.01176  ? 318 PHE F CA     1 
ATOM   2399  C C      . PHE A 1 318 ? 236.59143 232.25954 171.38052 1.000 89.62156  ? 318 PHE F C      1 
ATOM   2400  O O      . PHE A 1 318 ? 237.44366 233.12102 171.62446 1.000 90.48840  ? 318 PHE F O      1 
ATOM   2401  C CB     . PHE A 1 318 ? 234.58141 232.01109 172.85592 1.000 86.70515  ? 318 PHE F CB     1 
ATOM   2402  C CG     . PHE A 1 318 ? 235.50169 232.22821 174.02159 1.000 87.99232  ? 318 PHE F CG     1 
ATOM   2403  C CD1    . PHE A 1 318 ? 235.98218 233.49037 174.31990 1.000 87.90396  ? 318 PHE F CD1    1 
ATOM   2404  C CD2    . PHE A 1 318 ? 235.88741 231.16642 174.81859 1.000 87.03339  ? 318 PHE F CD2    1 
ATOM   2405  C CE1    . PHE A 1 318 ? 236.82673 233.68746 175.39246 1.000 87.99802  ? 318 PHE F CE1    1 
ATOM   2406  C CE2    . PHE A 1 318 ? 236.73110 231.35775 175.89117 1.000 84.03541  ? 318 PHE F CE2    1 
ATOM   2407  C CZ     . PHE A 1 318 ? 237.20135 232.61915 176.17847 1.000 86.80804  ? 318 PHE F CZ     1 
ATOM   2408  N N      . TYR A 1 319 ? 236.91879 231.03330 170.97639 1.000 92.66999  ? 319 TYR F N      1 
ATOM   2409  C CA     . TYR A 1 319 ? 238.32150 230.65039 170.87605 1.000 88.54240  ? 319 TYR F CA     1 
ATOM   2410  C C      . TYR A 1 319 ? 239.00597 231.22509 169.64138 1.000 93.07603  ? 319 TYR F C      1 
ATOM   2411  O O      . TYR A 1 319 ? 240.21035 231.49664 169.68651 1.000 96.08273  ? 319 TYR F O      1 
ATOM   2412  C CB     . TYR A 1 319 ? 238.45488 229.12799 170.88237 1.000 89.09567  ? 319 TYR F CB     1 
ATOM   2413  C CG     . TYR A 1 319 ? 238.26931 228.50799 172.24575 1.000 90.11967  ? 319 TYR F CG     1 
ATOM   2414  C CD1    . TYR A 1 319 ? 239.16517 228.76440 173.27314 1.000 88.59935  ? 319 TYR F CD1    1 
ATOM   2415  C CD2    . TYR A 1 319 ? 237.20005 227.66604 172.50627 1.000 95.09860  ? 319 TYR F CD2    1 
ATOM   2416  C CE1    . TYR A 1 319 ? 238.99925 228.19984 174.52201 1.000 91.09056  ? 319 TYR F CE1    1 
ATOM   2417  C CE2    . TYR A 1 319 ? 237.02612 227.09752 173.75087 1.000 94.36749  ? 319 TYR F CE2    1 
ATOM   2418  C CZ     . TYR A 1 319 ? 237.92762 227.36706 174.75445 1.000 91.46966  ? 319 TYR F CZ     1 
ATOM   2419  O OH     . TYR A 1 319 ? 237.75462 226.79982 175.99453 1.000 89.41645  ? 319 TYR F OH     1 
ATOM   2420  N N      . ASN A 1 320 ? 238.27916 231.42180 168.53903 1.000 93.52939  ? 320 ASN F N      1 
ATOM   2421  C CA     . ASN A 1 320 ? 238.91427 231.74528 167.26649 1.000 91.23245  ? 320 ASN F CA     1 
ATOM   2422  C C      . ASN A 1 320 ? 238.59929 233.14402 166.74850 1.000 98.88535  ? 320 ASN F C      1 
ATOM   2423  O O      . ASN A 1 320 ? 238.94222 233.45217 165.59999 1.000 105.96075 ? 320 ASN F O      1 
ATOM   2424  C CB     . ASN A 1 320 ? 238.52282 230.70850 166.21247 1.000 88.81550  ? 320 ASN F CB     1 
ATOM   2425  C CG     . ASN A 1 320 ? 238.88143 229.30203 166.62680 1.000 92.32128  ? 320 ASN F CG     1 
ATOM   2426  O OD1    . ASN A 1 320 ? 240.03670 228.89093 166.53293 1.000 97.22034  ? 320 ASN F OD1    1 
ATOM   2427  N ND2    . ASN A 1 320 ? 237.89109 228.55382 167.09522 1.000 95.59073  ? 320 ASN F ND2    1 
ATOM   2428  N N      . LEU A 1 321 ? 237.95924 234.00231 167.54469 1.000 89.50769  ? 321 LEU F N      1 
ATOM   2429  C CA     . LEU A 1 321 ? 237.72757 235.36451 167.07749 1.000 89.08253  ? 321 LEU F CA     1 
ATOM   2430  C C      . LEU A 1 321 ? 239.04312 236.08375 166.80905 1.000 93.72759  ? 321 LEU F C      1 
ATOM   2431  O O      . LEU A 1 321 ? 239.14290 236.88798 165.87329 1.000 96.74516  ? 321 LEU F O      1 
ATOM   2432  C CB     . LEU A 1 321 ? 236.88649 236.13365 168.09327 1.000 88.02422  ? 321 LEU F CB     1 
ATOM   2433  C CG     . LEU A 1 321 ? 236.17264 237.36909 167.54553 1.000 90.26772  ? 321 LEU F CG     1 
ATOM   2434  C CD1    . LEU A 1 321 ? 234.92547 237.66574 168.35601 1.000 89.03870  ? 321 LEU F CD1    1 
ATOM   2435  C CD2    . LEU A 1 321 ? 237.10333 238.56762 167.53386 1.000 94.12938  ? 321 LEU F CD2    1 
ATOM   2436  N N      . GLU A 1 322 ? 240.06723 235.80349 167.61631 1.000 105.43034 ? 322 GLU F N      1 
ATOM   2437  C CA     . GLU A 1 322 ? 241.36293 236.44268 167.41439 1.000 105.64733 ? 322 GLU F CA     1 
ATOM   2438  C C      . GLU A 1 322 ? 241.90248 236.14989 166.02074 1.000 105.57474 ? 322 GLU F C      1 
ATOM   2439  O O      . GLU A 1 322 ? 242.36749 237.05419 165.31786 1.000 106.77707 ? 322 GLU F O      1 
ATOM   2440  C CB     . GLU A 1 322 ? 242.34758 235.97627 168.48577 1.000 106.94210 ? 322 GLU F CB     1 
ATOM   2441  C CG     . GLU A 1 322 ? 242.28867 236.78952 169.76318 1.000 110.50689 ? 322 GLU F CG     1 
ATOM   2442  C CD     . GLU A 1 322 ? 242.25552 238.27996 169.49672 1.000 113.60521 ? 322 GLU F CD     1 
ATOM   2443  O OE1    . GLU A 1 322 ? 243.07175 238.75525 168.67890 1.000 111.72578 ? 322 GLU F OE1    1 
ATOM   2444  O OE2    . GLU A 1 322 ? 241.41311 238.97586 170.10314 1.000 110.58698 ? 322 GLU F OE2    1 
ATOM   2445  N N      . ASP A 1 323 ? 241.84738 234.88471 165.60239 1.000 101.94086 ? 323 ASP F N      1 
ATOM   2446  C CA     . ASP A 1 323 ? 242.25019 234.54494 164.24306 1.000 101.68840 ? 323 ASP F CA     1 
ATOM   2447  C C      . ASP A 1 323 ? 241.31072 235.17027 163.21995 1.000 102.20247 ? 323 ASP F C      1 
ATOM   2448  O O      . ASP A 1 323 ? 241.75204 235.62886 162.16023 1.000 104.77659 ? 323 ASP F O      1 
ATOM   2449  C CB     . ASP A 1 323 ? 242.30208 233.02771 164.07413 1.000 104.84794 ? 323 ASP F CB     1 
ATOM   2450  C CG     . ASP A 1 323 ? 243.28889 232.37222 165.01811 1.000 107.82526 ? 323 ASP F CG     1 
ATOM   2451  O OD1    . ASP A 1 323 ? 244.17587 233.08222 165.53611 1.000 107.90209 ? 323 ASP F OD1    1 
ATOM   2452  O OD2    . ASP A 1 323 ? 243.18088 231.14752 165.23816 1.000 110.79380 ? 323 ASP F OD2    1 
ATOM   2453  N N      . TRP A 1 324 ? 240.00871 235.19703 163.51739 1.000 87.54835  ? 324 TRP F N      1 
ATOM   2454  C CA     . TRP A 1 324 ? 239.05716 235.79895 162.58844 1.000 86.59940  ? 324 TRP F CA     1 
ATOM   2455  C C      . TRP A 1 324 ? 239.36805 237.26721 162.33454 1.000 92.20925  ? 324 TRP F C      1 
ATOM   2456  O O      . TRP A 1 324 ? 239.00154 237.80544 161.28375 1.000 91.66212  ? 324 TRP F O      1 
ATOM   2457  C CB     . TRP A 1 324 ? 237.63094 235.66655 163.11971 1.000 86.75190  ? 324 TRP F CB     1 
ATOM   2458  C CG     . TRP A 1 324 ? 237.12795 234.26886 163.21930 1.000 86.79613  ? 324 TRP F CG     1 
ATOM   2459  C CD1    . TRP A 1 324 ? 237.76366 233.13597 162.81535 1.000 88.94272  ? 324 TRP F CD1    1 
ATOM   2460  C CD2    . TRP A 1 324 ? 235.87065 233.85390 163.76034 1.000 89.46579  ? 324 TRP F CD2    1 
ATOM   2461  N NE1    . TRP A 1 324 ? 236.98124 232.03727 163.07297 1.000 89.23987  ? 324 TRP F NE1    1 
ATOM   2462  C CE2    . TRP A 1 324 ? 235.81288 232.45293 163.65383 1.000 89.01510  ? 324 TRP F CE2    1 
ATOM   2463  C CE3    . TRP A 1 324 ? 234.78810 234.53287 164.32626 1.000 90.04044  ? 324 TRP F CE3    1 
ATOM   2464  C CZ2    . TRP A 1 324 ? 234.71650 231.71748 164.09104 1.000 90.89822  ? 324 TRP F CZ2    1 
ATOM   2465  C CZ3    . TRP A 1 324 ? 233.70227 233.80287 164.75940 1.000 88.63345  ? 324 TRP F CZ3    1 
ATOM   2466  C CH2    . TRP A 1 324 ? 233.67302 232.40963 164.64018 1.000 90.41949  ? 324 TRP F CH2    1 
ATOM   2467  N N      . LYS A 1 325 ? 240.03550 237.93142 163.28121 1.000 98.66674  ? 325 LYS F N      1 
ATOM   2468  C CA     . LYS A 1 325 ? 240.23749 239.37370 163.17051 1.000 97.21440  ? 325 LYS F CA     1 
ATOM   2469  C C      . LYS A 1 325 ? 240.91808 239.76786 161.86604 1.000 100.41643 ? 325 LYS F C      1 
ATOM   2470  O O      . LYS A 1 325 ? 240.69795 240.87531 161.36307 1.000 101.97677 ? 325 LYS F O      1 
ATOM   2471  C CB     . LYS A 1 325 ? 241.05487 239.88560 164.35742 1.000 99.02847  ? 325 LYS F CB     1 
ATOM   2472  C CG     . LYS A 1 325 ? 240.23123 240.16670 165.60005 1.000 103.09716 ? 325 LYS F CG     1 
ATOM   2473  C CD     . LYS A 1 325 ? 240.78190 241.35588 166.36759 1.000 102.60761 ? 325 LYS F CD     1 
ATOM   2474  C CE     . LYS A 1 325 ? 239.79027 241.84713 167.40929 1.000 99.81803  ? 325 LYS F CE     1 
ATOM   2475  N NZ     . LYS A 1 325 ? 240.15959 243.18948 167.93774 1.000 102.02487 ? 325 LYS F NZ     1 
ATOM   2476  N N      . HIS A 1 326 ? 241.74336 238.88916 161.30438 1.000 101.68041 ? 326 HIS F N      1 
ATOM   2477  C CA     . HIS A 1 326 ? 242.51045 239.20990 160.10776 1.000 97.65810  ? 326 HIS F CA     1 
ATOM   2478  C C      . HIS A 1 326 ? 241.74671 238.96168 158.81420 1.000 96.20687  ? 326 HIS F C      1 
ATOM   2479  O O      . HIS A 1 326 ? 242.28063 239.24457 157.73712 1.000 94.36497  ? 326 HIS F O      1 
ATOM   2480  C CB     . HIS A 1 326 ? 243.81424 238.40864 160.08793 1.000 95.14933  ? 326 HIS F CB     1 
ATOM   2481  C CG     . HIS A 1 326 ? 244.61809 238.53609 161.34269 1.000 98.28897  ? 326 HIS F CG     1 
ATOM   2482  N ND1    . HIS A 1 326 ? 244.79123 237.49165 162.22472 1.000 101.87460 ? 326 HIS F ND1    1 
ATOM   2483  C CD2    . HIS A 1 326 ? 245.29496 239.58559 161.86465 1.000 98.69152  ? 326 HIS F CD2    1 
ATOM   2484  C CE1    . HIS A 1 326 ? 245.54098 237.89179 163.23575 1.000 100.47105 ? 326 HIS F CE1    1 
ATOM   2485  N NE2    . HIS A 1 326 ? 245.86006 239.15856 163.04146 1.000 103.38542 ? 326 HIS F NE2    1 
ATOM   2486  N N      . ILE A 1 327 ? 240.52431 238.44677 158.88475 1.000 104.39219 ? 327 ILE F N      1 
ATOM   2487  C CA     . ILE A 1 327 ? 239.73488 238.13882 157.69882 1.000 102.94302 ? 327 ILE F CA     1 
ATOM   2488  C C      . ILE A 1 327 ? 238.55181 239.10459 157.65616 1.000 102.83637 ? 327 ILE F C      1 
ATOM   2489  O O      . ILE A 1 327 ? 237.58504 238.94532 158.42243 1.000 102.95133 ? 327 ILE F O      1 
ATOM   2490  C CB     . ILE A 1 327 ? 239.27289 236.67678 157.68429 1.000 102.79871 ? 327 ILE F CB     1 
ATOM   2491  C CG1    . ILE A 1 327 ? 240.48760 235.74964 157.77045 1.000 98.00278  ? 327 ILE F CG1    1 
ATOM   2492  C CG2    . ILE A 1 327 ? 238.47340 236.38994 156.42631 1.000 101.09026 ? 327 ILE F CG2    1 
ATOM   2493  C CD1    . ILE A 1 327 ? 240.14310 234.28385 157.83649 1.000 97.40254  ? 327 ILE F CD1    1 
ATOM   2494  N N      . PRO A 1 328 ? 238.58440 240.11504 156.78435 1.000 104.23303 ? 328 PRO F N      1 
ATOM   2495  C CA     . PRO A 1 328 ? 237.48565 241.08936 156.74674 1.000 108.79242 ? 328 PRO F CA     1 
ATOM   2496  C C      . PRO A 1 328 ? 236.13021 240.47136 156.46826 1.000 107.37894 ? 328 PRO F C      1 
ATOM   2497  O O      . PRO A 1 328 ? 235.12204 241.00977 156.92979 1.000 105.61397 ? 328 PRO F O      1 
ATOM   2498  C CB     . PRO A 1 328 ? 237.91214 242.04751 155.62673 1.000 104.63631 ? 328 PRO F CB     1 
ATOM   2499  C CG     . PRO A 1 328 ? 239.39521 241.94310 155.59674 1.000 101.34960 ? 328 PRO F CG     1 
ATOM   2500  C CD     . PRO A 1 328 ? 239.70183 240.50723 155.91048 1.000 102.43691 ? 328 PRO F CD     1 
ATOM   2501  N N      . ASP A 1 329 ? 236.06249 239.35522 155.74226 1.000 107.05307 ? 329 ASP F N      1 
ATOM   2502  C CA     . ASP A 1 329 ? 234.76813 238.72511 155.49613 1.000 108.09699 ? 329 ASP F CA     1 
ATOM   2503  C C      . ASP A 1 329 ? 234.17726 238.15788 156.78370 1.000 111.31763 ? 329 ASP F C      1 
ATOM   2504  O O      . ASP A 1 329 ? 232.99697 238.37587 157.09186 1.000 113.37631 ? 329 ASP F O      1 
ATOM   2505  C CB     . ASP A 1 329 ? 234.91351 237.63595 154.43589 1.000 108.04499 ? 329 ASP F CB     1 
ATOM   2506  C CG     . ASP A 1 329 ? 235.04836 238.20300 153.03858 1.000 112.35984 ? 329 ASP F CG     1 
ATOM   2507  O OD1    . ASP A 1 329 ? 234.28159 239.12625 152.69613 1.000 113.89043 ? 329 ASP F OD1    1 
ATOM   2508  O OD2    . ASP A 1 329 ? 235.92273 237.73024 152.28364 1.000 111.84589 ? 329 ASP F OD2    1 
ATOM   2509  N N      . ARG A 1 330 ? 234.98688 237.43154 157.55635 1.000 103.71239 ? 330 ARG F N      1 
ATOM   2510  C CA     . ARG A 1 330 ? 234.51058 236.92139 158.83680 1.000 99.03699  ? 330 ARG F CA     1 
ATOM   2511  C C      . ARG A 1 330 ? 234.13830 238.06274 159.77245 1.000 98.57053  ? 330 ARG F C      1 
ATOM   2512  O O      . ARG A 1 330 ? 233.12426 237.99490 160.48035 1.000 99.26730  ? 330 ARG F O      1 
ATOM   2513  C CB     . ARG A 1 330 ? 235.57196 236.02660 159.47601 1.000 96.71757  ? 330 ARG F CB     1 
ATOM   2514  C CG     . ARG A 1 330 ? 236.18413 235.00928 158.52840 1.000 99.22762  ? 330 ARG F CG     1 
ATOM   2515  C CD     . ARG A 1 330 ? 235.55353 233.63901 158.71314 1.000 102.23912 ? 330 ARG F CD     1 
ATOM   2516  N NE     . ARG A 1 330 ? 236.02151 232.68000 157.72006 1.000 102.72798 ? 330 ARG F NE     1 
ATOM   2517  C CZ     . ARG A 1 330 ? 237.13963 231.97568 157.82653 1.000 103.15932 ? 330 ARG F CZ     1 
ATOM   2518  N NH1    . ARG A 1 330 ? 237.93007 232.08905 158.88064 1.000 104.46296 ? 330 ARG F NH1    1 
ATOM   2519  N NH2    . ARG A 1 330 ? 237.47310 231.13643 156.85040 1.000 100.50358 ? 330 ARG F NH2    1 
ATOM   2520  N N      . MET A 1 331 ? 234.94561 239.12531 159.79148 1.000 96.47006  ? 331 MET F N      1 
ATOM   2521  C CA     . MET A 1 331 ? 234.63238 240.24443 160.67324 1.000 97.88805  ? 331 MET F CA     1 
ATOM   2522  C C      . MET A 1 331 ? 233.36299 240.96013 160.22818 1.000 97.36312  ? 331 MET F C      1 
ATOM   2523  O O      . MET A 1 331 ? 232.59973 241.45862 161.06153 1.000 100.41582 ? 331 MET F O      1 
ATOM   2524  C CB     . MET A 1 331 ? 235.81117 241.21056 160.74180 1.000 95.29985  ? 331 MET F CB     1 
ATOM   2525  C CG     . MET A 1 331 ? 237.04662 240.59831 161.37380 1.000 96.59335  ? 331 MET F CG     1 
ATOM   2526  S SD     . MET A 1 331 ? 236.68370 239.81837 162.95870 1.000 92.79210  ? 331 MET F SD     1 
ATOM   2527  C CE     . MET A 1 331 ? 236.23899 241.23866 163.94828 1.000 89.94382  ? 331 MET F CE     1 
ATOM   2528  N N      . ALA A 1 332 ? 233.11791 241.02296 158.91878 1.000 93.47253  ? 332 ALA F N      1 
ATOM   2529  C CA     . ALA A 1 332 ? 231.86234 241.57489 158.42751 1.000 94.65899  ? 332 ALA F CA     1 
ATOM   2530  C C      . ALA A 1 332 ? 230.68559 240.72415 158.87284 1.000 92.05803  ? 332 ALA F C      1 
ATOM   2531  O O      . ALA A 1 332 ? 229.63670 241.25580 159.24647 1.000 91.85388  ? 332 ALA F O      1 
ATOM   2532  C CB     . ALA A 1 332 ? 231.89510 241.69128 156.90519 1.000 95.41419  ? 332 ALA F CB     1 
ATOM   2533  N N      . TYR A 1 333 ? 230.83970 239.40008 158.84035 1.000 93.69154  ? 333 TYR F N      1 
ATOM   2534  C CA     . TYR A 1 333 ? 229.78253 238.53710 159.35994 1.000 91.70319  ? 333 TYR F CA     1 
ATOM   2535  C C      . TYR A 1 333 ? 229.52559 238.81128 160.83707 1.000 94.15179  ? 333 TYR F C      1 
ATOM   2536  O O      . TYR A 1 333 ? 228.37004 238.88541 161.27326 1.000 98.49893  ? 333 TYR F O      1 
ATOM   2537  C CB     . TYR A 1 333 ? 230.13963 237.06740 159.14250 1.000 92.87656  ? 333 TYR F CB     1 
ATOM   2538  C CG     . TYR A 1 333 ? 229.67795 236.51021 157.81583 1.000 96.95223  ? 333 TYR F CG     1 
ATOM   2539  C CD1    . TYR A 1 333 ? 228.33743 236.24030 157.58682 1.000 94.78137  ? 333 TYR F CD1    1 
ATOM   2540  C CD2    . TYR A 1 333 ? 230.58077 236.24599 156.79707 1.000 99.48622  ? 333 TYR F CD2    1 
ATOM   2541  C CE1    . TYR A 1 333 ? 227.90801 235.72886 156.38181 1.000 97.27096  ? 333 TYR F CE1    1 
ATOM   2542  C CE2    . TYR A 1 333 ? 230.15914 235.73381 155.58701 1.000 97.01440  ? 333 TYR F CE2    1 
ATOM   2543  C CZ     . TYR A 1 333 ? 228.82160 235.47750 155.38557 1.000 96.90397  ? 333 TYR F CZ     1 
ATOM   2544  O OH     . TYR A 1 333 ? 228.39299 234.96707 154.18279 1.000 95.36550  ? 333 TYR F OH     1 
ATOM   2545  N N      . VAL A 1 334 ? 230.59171 238.97057 161.62233 1.000 91.12494  ? 334 VAL F N      1 
ATOM   2546  C CA     . VAL A 1 334 ? 230.42698 239.20593 163.05740 1.000 84.75083  ? 334 VAL F CA     1 
ATOM   2547  C C      . VAL A 1 334 ? 229.73238 240.54195 163.30672 1.000 82.73276  ? 334 VAL F C      1 
ATOM   2548  O O      . VAL A 1 334 ? 228.82615 240.64800 164.14340 1.000 83.37238  ? 334 VAL F O      1 
ATOM   2549  C CB     . VAL A 1 334 ? 231.78553 239.13376 163.77540 1.000 82.44564  ? 334 VAL F CB     1 
ATOM   2550  C CG1    . VAL A 1 334 ? 231.69986 239.81343 165.12691 1.000 83.28909  ? 334 VAL F CG1    1 
ATOM   2551  C CG2    . VAL A 1 334 ? 232.22068 237.68986 163.93251 1.000 80.71580  ? 334 VAL F CG2    1 
ATOM   2552  N N      . TYR A 1 335 ? 230.15753 241.58688 162.59441 1.000 88.92664  ? 335 TYR F N      1 
ATOM   2553  C CA     . TYR A 1 335 ? 229.53676 242.89682 162.76405 1.000 86.72103  ? 335 TYR F CA     1 
ATOM   2554  C C      . TYR A 1 335 ? 228.08208 242.87773 162.31734 1.000 83.98881  ? 335 TYR F C      1 
ATOM   2555  O O      . TYR A 1 335 ? 227.22802 243.52598 162.93113 1.000 87.33313  ? 335 TYR F O      1 
ATOM   2556  C CB     . TYR A 1 335 ? 230.32141 243.95759 161.99558 1.000 86.02616  ? 335 TYR F CB     1 
ATOM   2557  C CG     . TYR A 1 335 ? 231.68395 244.24074 162.57731 1.000 87.51391  ? 335 TYR F CG     1 
ATOM   2558  C CD1    . TYR A 1 335 ? 231.98566 243.89273 163.88383 1.000 88.01135  ? 335 TYR F CD1    1 
ATOM   2559  C CD2    . TYR A 1 335 ? 232.66765 244.85628 161.82104 1.000 86.10531  ? 335 TYR F CD2    1 
ATOM   2560  C CE1    . TYR A 1 335 ? 233.22744 244.14956 164.42025 1.000 89.65573  ? 335 TYR F CE1    1 
ATOM   2561  C CE2    . TYR A 1 335 ? 233.91199 245.11640 162.34929 1.000 87.10539  ? 335 TYR F CE2    1 
ATOM   2562  C CZ     . TYR A 1 335 ? 234.18719 244.76120 163.64886 1.000 89.49376  ? 335 TYR F CZ     1 
ATOM   2563  O OH     . TYR A 1 335 ? 235.42938 245.01979 164.17917 1.000 93.57860  ? 335 TYR F OH     1 
ATOM   2564  N N      . GLY A 1 336 ? 227.78034 242.15109 161.24249 1.000 88.67261  ? 336 GLY F N      1 
ATOM   2565  C CA     . GLY A 1 336 ? 226.39597 241.99593 160.84095 1.000 88.07568  ? 336 GLY F CA     1 
ATOM   2566  C C      . GLY A 1 336 ? 225.56761 241.30711 161.90479 1.000 87.20498  ? 336 GLY F C      1 
ATOM   2567  O O      . GLY A 1 336 ? 224.42503 241.68917 162.15718 1.000 94.79491  ? 336 GLY F O      1 
ATOM   2568  N N      . ALA A 1 337 ? 226.13151 240.27944 162.54259 1.000 82.12298  ? 337 ALA F N      1 
ATOM   2569  C CA     . ALA A 1 337 ? 225.42385 239.62183 163.63635 1.000 79.27596  ? 337 ALA F CA     1 
ATOM   2570  C C      . ALA A 1 337 ? 225.16066 240.59247 164.77931 1.000 79.26084  ? 337 ALA F C      1 
ATOM   2571  O O      . ALA A 1 337 ? 224.05666 240.62682 165.33668 1.000 84.93145  ? 337 ALA F O      1 
ATOM   2572  C CB     . ALA A 1 337 ? 226.21931 238.41561 164.13026 1.000 79.39905  ? 337 ALA F CB     1 
ATOM   2573  N N      . LEU A 1 338 ? 226.16336 241.39426 165.13958 1.000 84.81770  ? 338 LEU F N      1 
ATOM   2574  C CA     . LEU A 1 338 ? 225.97547 242.37150 166.20904 1.000 82.49918  ? 338 LEU F CA     1 
ATOM   2575  C C      . LEU A 1 338 ? 224.88140 243.36910 165.85119 1.000 84.32513  ? 338 LEU F C      1 
ATOM   2576  O O      . LEU A 1 338 ? 224.02775 243.69835 166.68139 1.000 82.39881  ? 338 LEU F O      1 
ATOM   2577  C CB     . LEU A 1 338 ? 227.28693 243.09857 166.50163 1.000 76.60887  ? 338 LEU F CB     1 
ATOM   2578  C CG     . LEU A 1 338 ? 228.22082 242.42471 167.50388 1.000 77.77678  ? 338 LEU F CG     1 
ATOM   2579  C CD1    . LEU A 1 338 ? 229.35630 243.35750 167.88296 1.000 80.99981  ? 338 LEU F CD1    1 
ATOM   2580  C CD2    . LEU A 1 338 ? 227.44577 241.99126 168.73179 1.000 80.14787  ? 338 LEU F CD2    1 
ATOM   2581  N N      . ARG A 1 339 ? 224.89191 243.86257 164.61232 1.000 92.15501  ? 339 ARG F N      1 
ATOM   2582  C CA     . ARG A 1 339 ? 223.87579 244.82033 164.18895 1.000 84.77256  ? 339 ARG F CA     1 
ATOM   2583  C C      . ARG A 1 339 ? 222.49302 244.18516 164.17749 1.000 79.91469  ? 339 ARG F C      1 
ATOM   2584  O O      . ARG A 1 339 ? 221.49712 244.83671 164.51067 1.000 87.56538  ? 339 ARG F O      1 
ATOM   2585  C CB     . ARG A 1 339 ? 224.22325 245.37501 162.80926 1.000 85.98319  ? 339 ARG F CB     1 
ATOM   2586  C CG     . ARG A 1 339 ? 223.19415 246.33457 162.25082 1.000 82.97286  ? 339 ARG F CG     1 
ATOM   2587  C CD     . ARG A 1 339 ? 223.42915 247.74092 162.76265 1.000 84.75364  ? 339 ARG F CD     1 
ATOM   2588  N NE     . ARG A 1 339 ? 222.72556 248.73549 161.96338 1.000 88.30769  ? 339 ARG F NE     1 
ATOM   2589  C CZ     . ARG A 1 339 ? 221.44816 249.05151 162.11845 1.000 89.46181  ? 339 ARG F CZ     1 
ATOM   2590  N NH1    . ARG A 1 339 ? 220.69733 248.46256 163.03408 1.000 87.10526  ? 339 ARG F NH1    1 
ATOM   2591  N NH2    . ARG A 1 339 ? 220.91043 249.98050 161.33417 1.000 89.84175  ? 339 ARG F NH2    1 
ATOM   2592  N N      . LYS A 1 340 ? 222.41218 242.91247 163.79144 1.000 74.05834  ? 340 LYS F N      1 
ATOM   2593  C CA     . LYS A 1 340 ? 221.12853 242.22615 163.75934 1.000 79.42862  ? 340 LYS F CA     1 
ATOM   2594  C C      . LYS A 1 340 ? 220.60864 241.95734 165.16231 1.000 87.17908  ? 340 LYS F C      1 
ATOM   2595  O O      . LYS A 1 340 ? 219.39294 241.87237 165.36805 1.000 90.40184  ? 340 LYS F O      1 
ATOM   2596  C CB     . LYS A 1 340 ? 221.26018 240.92225 162.97510 1.000 82.57081  ? 340 LYS F CB     1 
ATOM   2597  C CG     . LYS A 1 340 ? 219.95572 240.18960 162.75486 1.000 84.47579  ? 340 LYS F CG     1 
ATOM   2598  C CD     . LYS A 1 340 ? 220.19930 238.82109 162.14908 1.000 81.58964  ? 340 LYS F CD     1 
ATOM   2599  C CE     . LYS A 1 340 ? 219.81011 238.79467 160.68395 1.000 83.25298  ? 340 LYS F CE     1 
ATOM   2600  N NZ     . LYS A 1 340 ? 219.27232 237.46667 160.28102 1.000 89.30081  ? 340 LYS F NZ     1 
ATOM   2601  N N      . ALA A 1 341 ? 221.50842 241.81609 166.13791 1.000 91.86913  ? 341 ALA F N      1 
ATOM   2602  C CA     . ALA A 1 341 ? 221.06798 241.64640 167.51832 1.000 86.94065  ? 341 ALA F CA     1 
ATOM   2603  C C      . ALA A 1 341 ? 220.32638 242.88080 168.01306 1.000 84.30773  ? 341 ALA F C      1 
ATOM   2604  O O      . ALA A 1 341 ? 219.41733 242.77592 168.84326 1.000 82.21362  ? 341 ALA F O      1 
ATOM   2605  C CB     . ALA A 1 341 ? 222.26150 241.33894 168.41968 1.000 83.45455  ? 341 ALA F CB     1 
ATOM   2606  N N      . GLY A 1 342 ? 220.70176 244.05856 167.52128 1.000 84.43233  ? 342 GLY F N      1 
ATOM   2607  C CA     . GLY A 1 342 ? 219.99320 245.27416 167.86789 1.000 82.61298  ? 342 GLY F CA     1 
ATOM   2608  C C      . GLY A 1 342 ? 220.88398 246.44362 168.23303 1.000 86.27821  ? 342 GLY F C      1 
ATOM   2609  O O      . GLY A 1 342 ? 220.42575 247.58932 168.26083 1.000 90.20818  ? 342 GLY F O      1 
ATOM   2610  N N      . LEU A 1 343 ? 222.15649 246.17368 168.50969 1.000 79.80589  ? 343 LEU F N      1 
ATOM   2611  C CA     . LEU A 1 343 ? 223.06215 247.22252 168.95742 1.000 78.17216  ? 343 LEU F CA     1 
ATOM   2612  C C      . LEU A 1 343 ? 223.21688 248.29730 167.88828 1.000 75.73469  ? 343 LEU F C      1 
ATOM   2613  O O      . LEU A 1 343 ? 223.39260 247.99990 166.70465 1.000 77.60068  ? 343 LEU F O      1 
ATOM   2614  C CB     . LEU A 1 343 ? 224.42476 246.63103 169.31468 1.000 80.97844  ? 343 LEU F CB     1 
ATOM   2615  C CG     . LEU A 1 343 ? 224.53147 245.86435 170.63655 1.000 75.09959  ? 343 LEU F CG     1 
ATOM   2616  C CD1    . LEU A 1 343 ? 223.47537 244.78096 170.73597 1.000 74.18877  ? 343 LEU F CD1    1 
ATOM   2617  C CD2    . LEU A 1 343 ? 225.91841 245.26966 170.80204 1.000 78.95560  ? 343 LEU F CD2    1 
ATOM   2618  N N      . THR A 1 344 ? 223.15537 249.55689 168.31682 1.000 82.77269  ? 344 THR F N      1 
ATOM   2619  C CA     . THR A 1 344 ? 223.18024 250.68578 167.39522 1.000 88.41676  ? 344 THR F CA     1 
ATOM   2620  C C      . THR A 1 344 ? 224.61095 251.15515 167.17559 1.000 87.83176  ? 344 THR F C      1 
ATOM   2621  O O      . THR A 1 344 ? 225.30478 251.46340 168.15301 1.000 92.81391  ? 344 THR F O      1 
ATOM   2622  C CB     . THR A 1 344 ? 222.34378 251.83430 167.92933 1.000 88.67852  ? 344 THR F CB     1 
ATOM   2623  O OG1    . THR A 1 344 ? 220.97330 251.42722 168.01899 1.000 89.69935  ? 344 THR F OG1    1 
ATOM   2624  C CG2    . THR A 1 344 ? 222.45083 253.03805 167.00876 1.000 83.44665  ? 344 THR F CG2    1 
ATOM   2625  N N      . PRO A 1 345 ? 225.08996 251.22231 165.93852 1.000 84.33529  ? 345 PRO F N      1 
ATOM   2626  C CA     . PRO A 1 345 ? 226.42522 251.76407 165.68725 1.000 83.64068  ? 345 PRO F CA     1 
ATOM   2627  C C      . PRO A 1 345 ? 226.39314 253.27570 165.52355 1.000 88.27082  ? 345 PRO F C      1 
ATOM   2628  O O      . PRO A 1 345 ? 225.36549 253.87789 165.21023 1.000 91.54654  ? 345 PRO F O      1 
ATOM   2629  C CB     . PRO A 1 345 ? 226.83414 251.08043 164.38138 1.000 86.44103  ? 345 PRO F CB     1 
ATOM   2630  C CG     . PRO A 1 345 ? 225.53906 250.89045 163.65935 1.000 88.56516  ? 345 PRO F CG     1 
ATOM   2631  C CD     . PRO A 1 345 ? 224.44353 250.76120 164.69845 1.000 88.38074  ? 345 PRO F CD     1 
ATOM   2632  N N      . ARG A 1 346 ? 227.55376 253.88518 165.74162 1.000 99.91068  ? 346 ARG F N      1 
ATOM   2633  C CA     . ARG A 1 346 ? 227.67413 255.32778 165.60013 1.000 101.97267 ? 346 ARG F CA     1 
ATOM   2634  C C      . ARG A 1 346 ? 227.53556 255.73611 164.13884 1.000 104.52484 ? 346 ARG F C      1 
ATOM   2635  O O      . ARG A 1 346 ? 227.67599 254.91971 163.22507 1.000 105.52346 ? 346 ARG F O      1 
ATOM   2636  C CB     . ARG A 1 346 ? 229.01490 255.80955 166.15009 1.000 103.00354 ? 346 ARG F CB     1 
ATOM   2637  C CG     . ARG A 1 346 ? 230.21006 255.30994 165.36716 1.000 100.42030 ? 346 ARG F CG     1 
ATOM   2638  C CD     . ARG A 1 346 ? 231.49982 255.51933 166.13396 1.000 101.29301 ? 346 ARG F CD     1 
ATOM   2639  N NE     . ARG A 1 346 ? 232.66246 255.37340 165.26843 1.000 104.29660 ? 346 ARG F NE     1 
ATOM   2640  C CZ     . ARG A 1 346 ? 233.11418 254.21199 164.81731 1.000 104.13391 ? 346 ARG F CZ     1 
ATOM   2641  N NH1    . ARG A 1 346 ? 232.52992 253.07073 165.14236 1.000 104.65475 ? 346 ARG F NH1    1 
ATOM   2642  N NH2    . ARG A 1 346 ? 234.17744 254.19521 164.01899 1.000 105.27134 ? 346 ARG F NH2    1 
ATOM   2643  N N      . LYS A 1 347 ? 227.24935 257.01754 163.92447 1.000 104.78765 ? 347 LYS F N      1 
ATOM   2644  C CA     . LYS A 1 347 ? 227.11778 257.53378 162.56946 1.000 104.49297 ? 347 LYS F CA     1 
ATOM   2645  C C      . LYS A 1 347 ? 228.41372 257.33791 161.79464 1.000 106.35839 ? 347 LYS F C      1 
ATOM   2646  O O      . LYS A 1 347 ? 229.50550 257.60075 162.30706 1.000 104.66742 ? 347 LYS F O      1 
ATOM   2647  C CB     . LYS A 1 347 ? 226.74325 259.01465 162.60130 1.000 100.43421 ? 347 LYS F CB     1 
ATOM   2648  C CG     . LYS A 1 347 ? 225.34066 259.28588 163.10236 1.000 101.98456 ? 347 LYS F CG     1 
ATOM   2649  C CD     . LYS A 1 347 ? 224.33142 258.40967 162.38668 1.000 105.94571 ? 347 LYS F CD     1 
ATOM   2650  C CE     . LYS A 1 347 ? 224.16729 258.82711 160.93559 1.000 106.40078 ? 347 LYS F CE     1 
ATOM   2651  N NZ     . LYS A 1 347 ? 223.20445 257.94725 160.21893 1.000 103.81135 ? 347 LYS F NZ     1 
ATOM   2652  N N      . GLY A 1 348 ? 228.28841 256.87560 160.55381 1.000 110.78346 ? 348 GLY F N      1 
ATOM   2653  C CA     . GLY A 1 348 ? 229.43632 256.73699 159.68093 1.000 110.78402 ? 348 GLY F CA     1 
ATOM   2654  C C      . GLY A 1 348 ? 230.28725 255.51654 159.95977 1.000 113.54464 ? 348 GLY F C      1 
ATOM   2655  O O      . GLY A 1 348 ? 231.45651 255.64231 160.33545 1.000 114.89625 ? 348 GLY F O      1 
ATOM   2656  N N      . LEU A 1 349 ? 229.71371 254.33020 159.78301 1.000 112.32813 ? 349 LEU F N      1 
ATOM   2657  C CA     . LEU A 1 349 ? 230.43177 253.07308 159.94020 1.000 113.12526 ? 349 LEU F CA     1 
ATOM   2658  C C      . LEU A 1 349 ? 230.53096 252.37948 158.58958 1.000 114.00018 ? 349 LEU F C      1 
ATOM   2659  O O      . LEU A 1 349 ? 229.57083 252.38552 157.81274 1.000 112.27368 ? 349 LEU F O      1 
ATOM   2660  C CB     . LEU A 1 349 ? 229.73881 252.16442 160.95560 1.000 111.29145 ? 349 LEU F CB     1 
ATOM   2661  C CG     . LEU A 1 349 ? 230.66455 251.17571 161.66221 1.000 106.66588 ? 349 LEU F CG     1 
ATOM   2662  C CD1    . LEU A 1 349 ? 231.74164 251.92034 162.42689 1.000 108.73813 ? 349 LEU F CD1    1 
ATOM   2663  C CD2    . LEU A 1 349 ? 229.87380 250.27112 162.58715 1.000 108.56256 ? 349 LEU F CD2    1 
ATOM   2664  N N      . LYS A 1 350 ? 231.68851 251.78746 158.31316 1.000 116.97761 ? 350 LYS F N      1 
ATOM   2665  C CA     . LYS A 1 350 ? 231.95942 251.14036 157.03744 1.000 114.04781 ? 350 LYS F CA     1 
ATOM   2666  C C      . LYS A 1 350 ? 232.28077 249.67120 157.26896 1.000 113.50967 ? 350 LYS F C      1 
ATOM   2667  O O      . LYS A 1 350 ? 233.00116 249.33051 158.21233 1.000 112.78358 ? 350 LYS F O      1 
ATOM   2668  C CB     . LYS A 1 350 ? 233.11916 251.82860 156.31525 1.000 112.45029 ? 350 LYS F CB     1 
ATOM   2669  C CG     . LYS A 1 350 ? 232.88460 253.30645 156.04325 1.000 112.85669 ? 350 LYS F CG     1 
ATOM   2670  C CD     . LYS A 1 350 ? 231.81581 253.51673 154.98825 1.000 113.20438 ? 350 LYS F CD     1 
ATOM   2671  C CE     . LYS A 1 350 ? 231.53287 254.99529 154.78567 1.000 113.79054 ? 350 LYS F CE     1 
ATOM   2672  N NZ     . LYS A 1 350 ? 232.69456 255.70943 154.19376 1.000 112.89825 ? 350 LYS F NZ     1 
ATOM   2673  N N      . ILE A 1 351 ? 231.74650 248.80792 156.40946 1.000 118.76684 ? 351 ILE F N      1 
ATOM   2674  C CA     . ILE A 1 351 ? 231.97781 247.37006 156.47477 1.000 118.17643 ? 351 ILE F CA     1 
ATOM   2675  C C      . ILE A 1 351 ? 232.51622 246.91051 155.12767 1.000 120.23199 ? 351 ILE F C      1 
ATOM   2676  O O      . ILE A 1 351 ? 231.93309 247.22086 154.08253 1.000 119.43873 ? 351 ILE F O      1 
ATOM   2677  C CB     . ILE A 1 351 ? 230.69446 246.60328 156.84078 1.000 116.88033 ? 351 ILE F CB     1 
ATOM   2678  C CG1    . ILE A 1 351 ? 230.05359 247.20393 158.09128 1.000 116.73262 ? 351 ILE F CG1    1 
ATOM   2679  C CG2    . ILE A 1 351 ? 230.99886 245.13207 157.05169 1.000 118.31009 ? 351 ILE F CG2    1 
ATOM   2680  C CD1    . ILE A 1 351 ? 231.02201 247.40996 159.22957 1.000 116.06793 ? 351 ILE F CD1    1 
ATOM   2681  N N      . LYS A 1 352 ? 233.62438 246.17319 155.15338 1.000 122.84122 ? 352 LYS F N      1 
ATOM   2682  C CA     . LYS A 1 352 ? 234.26832 245.67097 153.93988 1.000 121.87306 ? 352 LYS F CA     1 
ATOM   2683  C C      . LYS A 1 352 ? 233.85608 244.21620 153.73895 1.000 124.49306 ? 352 LYS F C      1 
ATOM   2684  O O      . LYS A 1 352 ? 234.46954 243.29465 154.27857 1.000 123.07136 ? 352 LYS F O      1 
ATOM   2685  C CB     . LYS A 1 352 ? 235.78272 245.81625 154.02764 1.000 119.86781 ? 352 LYS F CB     1 
ATOM   2686  C CG     . LYS A 1 352 ? 236.51236 245.43314 152.75026 1.000 121.39159 ? 352 LYS F CG     1 
ATOM   2687  C CD     . LYS A 1 352 ? 237.76046 246.27415 152.54837 1.000 124.01181 ? 352 LYS F CD     1 
ATOM   2688  C CE     . LYS A 1 352 ? 238.34187 246.07589 151.15656 1.000 124.49339 ? 352 LYS F CE     1 
ATOM   2689  N NZ     . LYS A 1 352 ? 237.31116 246.21591 150.09046 1.000 122.74307 ? 352 LYS F NZ     1 
ATOM   2690  N N      . TYR A 1 353 ? 232.80726 244.01331 152.94810 1.000 118.39727 ? 353 TYR F N      1 
ATOM   2691  C CA     . TYR A 1 353 ? 232.34216 242.68636 152.57483 1.000 115.02512 ? 353 TYR F CA     1 
ATOM   2692  C C      . TYR A 1 353 ? 232.64105 242.43772 151.10374 1.000 120.36334 ? 353 TYR F C      1 
ATOM   2693  O O      . TYR A 1 353 ? 232.46388 243.32839 150.26682 1.000 126.28663 ? 353 TYR F O      1 
ATOM   2694  C CB     . TYR A 1 353 ? 230.84382 242.53125 152.83465 1.000 111.67777 ? 353 TYR F CB     1 
ATOM   2695  C CG     . TYR A 1 353 ? 230.33385 241.13161 152.59133 1.000 114.84080 ? 353 TYR F CG     1 
ATOM   2696  C CD1    . TYR A 1 353 ? 231.11998 240.02564 152.88141 1.000 113.97637 ? 353 TYR F CD1    1 
ATOM   2697  C CD2    . TYR A 1 353 ? 229.06815 240.91594 152.06798 1.000 117.04243 ? 353 TYR F CD2    1 
ATOM   2698  C CE1    . TYR A 1 353 ? 230.65870 238.74562 152.65976 1.000 116.96568 ? 353 TYR F CE1    1 
ATOM   2699  C CE2    . TYR A 1 353 ? 228.59830 239.64030 151.84316 1.000 116.17452 ? 353 TYR F CE2    1 
ATOM   2700  C CZ     . TYR A 1 353 ? 229.39648 238.55890 152.14053 1.000 118.46943 ? 353 TYR F CZ     1 
ATOM   2701  O OH     . TYR A 1 353 ? 228.92720 237.28605 151.91623 1.000 118.05060 ? 353 TYR F OH     1 
ATOM   2702  N N      . LYS A 1 354 ? 233.09006 241.22336 150.79048 1.000 112.92418 ? 354 LYS F N      1 
ATOM   2703  C CA     . LYS A 1 354 ? 233.48806 240.90553 149.42585 1.000 111.73456 ? 354 LYS F CA     1 
ATOM   2704  C C      . LYS A 1 354 ? 234.59709 241.84677 148.97867 1.000 113.74570 ? 354 LYS F C      1 
ATOM   2705  O O      . LYS A 1 354 ? 235.77545 241.61791 149.26847 1.000 112.59739 ? 354 LYS F O      1 
ATOM   2706  C CB     . LYS A 1 354 ? 232.29432 241.01259 148.47580 1.000 113.85057 ? 354 LYS F CB     1 
ATOM   2707  C CG     . LYS A 1 354 ? 231.26527 239.90826 148.61484 1.000 112.53637 ? 354 LYS F CG     1 
ATOM   2708  C CD     . LYS A 1 354 ? 231.73751 238.62034 147.97124 1.000 110.64309 ? 354 LYS F CD     1 
ATOM   2709  C CE     . LYS A 1 354 ? 231.06522 237.41985 148.61020 1.000 112.43011 ? 354 LYS F CE     1 
ATOM   2710  N NZ     . LYS A 1 354 ? 229.65183 237.28235 148.16535 1.000 111.15129 ? 354 LYS F NZ     1 
ATOM   2711  N N      . ASN A 1 355 ? 234.22293 242.90722 148.26780 1.000 127.86303 ? 355 ASN F N      1 
ATOM   2712  C CA     . ASN A 1 355 ? 235.14745 243.95526 147.85310 1.000 127.21205 ? 355 ASN F CA     1 
ATOM   2713  C C      . ASN A 1 355 ? 234.47728 245.31559 147.98234 1.000 127.19731 ? 355 ASN F C      1 
ATOM   2714  O O      . ASN A 1 355 ? 234.83714 246.27621 147.29491 1.000 129.78586 ? 355 ASN F O      1 
ATOM   2715  C CB     . ASN A 1 355 ? 235.63767 243.72378 146.42399 1.000 129.70422 ? 355 ASN F CB     1 
ATOM   2716  C CG     . ASN A 1 355 ? 236.78114 244.64335 146.04251 1.000 130.99768 ? 355 ASN F CG     1 
ATOM   2717  O OD1    . ASN A 1 355 ? 237.27166 245.41589 146.86562 1.000 131.57472 ? 355 ASN F OD1    1 
ATOM   2718  N ND2    . ASN A 1 355 ? 237.20681 244.57013 144.78629 1.000 129.05267 ? 355 ASN F ND2    1 
ATOM   2719  N N      . GLU A 1 356 ? 233.49336 245.41551 148.87121 1.000 129.62681 ? 356 GLU F N      1 
ATOM   2720  C CA     . GLU A 1 356 ? 232.64659 246.59217 148.97443 1.000 129.32548 ? 356 GLU F CA     1 
ATOM   2721  C C      . GLU A 1 356 ? 232.64766 247.12722 150.39984 1.000 132.06588 ? 356 GLU F C      1 
ATOM   2722  O O      . GLU A 1 356 ? 232.81475 246.37608 151.36539 1.000 132.19107 ? 356 GLU F O      1 
ATOM   2723  C CB     . GLU A 1 356 ? 231.21433 246.27009 148.54393 1.000 127.18028 ? 356 GLU F CB     1 
ATOM   2724  C CG     . GLU A 1 356 ? 231.07968 245.95574 147.06887 1.000 127.13093 ? 356 GLU F CG     1 
ATOM   2725  C CD     . GLU A 1 356 ? 230.90611 247.19930 146.22911 1.000 131.14386 ? 356 GLU F CD     1 
ATOM   2726  O OE1    . GLU A 1 356 ? 230.63291 248.27120 146.80819 1.000 131.96330 ? 356 GLU F OE1    1 
ATOM   2727  O OE2    . GLU A 1 356 ? 231.04464 247.10594 144.99176 1.000 131.73898 ? 356 GLU F OE2    1 
ATOM   2728  N N      . ASN A 1 357 ? 232.45432 248.43805 150.51971 1.000 127.82793 ? 357 ASN F N      1 
ATOM   2729  C CA     . ASN A 1 357 ? 232.43188 249.13179 151.80529 1.000 125.95458 ? 357 ASN F CA     1 
ATOM   2730  C C      . ASN A 1 357 ? 231.03993 249.72328 152.00029 1.000 126.15505 ? 357 ASN F C      1 
ATOM   2731  O O      . ASN A 1 357 ? 230.69822 250.73850 151.38616 1.000 127.22863 ? 357 ASN F O      1 
ATOM   2732  C CB     . ASN A 1 357 ? 233.50772 250.21122 151.86080 1.000 124.69918 ? 357 ASN F CB     1 
ATOM   2733  C CG     . ASN A 1 357 ? 234.90662 249.64354 151.74838 1.000 125.82019 ? 357 ASN F CG     1 
ATOM   2734  O OD1    . ASN A 1 357 ? 235.44181 249.08930 152.70704 1.000 127.26795 ? 357 ASN F OD1    1 
ATOM   2735  N ND2    . ASN A 1 357 ? 235.50642 249.77566 150.57140 1.000 125.00244 ? 357 ASN F ND2    1 
ATOM   2736  N N      . TYR A 1 358 ? 230.24185 249.09059 152.85363 1.000 123.43859 ? 358 TYR F N      1 
ATOM   2737  C CA     . TYR A 1 358 ? 228.89026 249.53338 153.14535 1.000 122.24973 ? 358 TYR F CA     1 
ATOM   2738  C C      . TYR A 1 358 ? 228.90076 250.51176 154.31901 1.000 124.48726 ? 358 TYR F C      1 
ATOM   2739  O O      . TYR A 1 358 ? 229.95122 250.84525 154.87519 1.000 126.30547 ? 358 TYR F O      1 
ATOM   2740  C CB     . TYR A 1 358 ? 227.99078 248.32756 153.42432 1.000 121.23217 ? 358 TYR F CB     1 
ATOM   2741  C CG     . TYR A 1 358 ? 227.82541 247.39369 152.24825 1.000 122.34091 ? 358 TYR F CG     1 
ATOM   2742  C CD1    . TYR A 1 358 ? 228.87225 246.59102 151.82088 1.000 123.70298 ? 358 TYR F CD1    1 
ATOM   2743  C CD2    . TYR A 1 358 ? 226.61865 247.31283 151.56679 1.000 122.43529 ? 358 TYR F CD2    1 
ATOM   2744  C CE1    . TYR A 1 358 ? 228.72402 245.73703 150.74698 1.000 125.81489 ? 358 TYR F CE1    1 
ATOM   2745  C CE2    . TYR A 1 358 ? 226.46114 246.46098 150.49170 1.000 120.63925 ? 358 TYR F CE2    1 
ATOM   2746  C CZ     . TYR A 1 358 ? 227.51738 245.67582 150.08657 1.000 124.66680 ? 358 TYR F CZ     1 
ATOM   2747  O OH     . TYR A 1 358 ? 227.36959 244.82501 149.01699 1.000 125.53287 ? 358 TYR F OH     1 
ATOM   2748  N N      . ASP A 1 359 ? 227.71326 250.98158 154.70339 1.000 122.29685 ? 359 ASP F N      1 
ATOM   2749  C CA     . ASP A 1 359 ? 227.54247 251.87897 155.84939 1.000 123.50582 ? 359 ASP F CA     1 
ATOM   2750  C C      . ASP A 1 359 ? 226.32831 251.37885 156.62924 1.000 124.47438 ? 359 ASP F C      1 
ATOM   2751  O O      . ASP A 1 359 ? 225.19918 251.81007 156.38399 1.000 127.19674 ? 359 ASP F O      1 
ATOM   2752  C CB     . ASP A 1 359 ? 227.37591 253.32435 155.40018 1.000 124.12713 ? 359 ASP F CB     1 
ATOM   2753  C CG     . ASP A 1 359 ? 227.29111 254.29286 156.56354 1.000 126.03303 ? 359 ASP F CG     1 
ATOM   2754  O OD1    . ASP A 1 359 ? 227.26015 253.83610 157.72482 1.000 124.92231 ? 359 ASP F OD1    1 
ATOM   2755  O OD2    . ASP A 1 359 ? 227.26112 255.51563 156.31677 1.000 128.44653 ? 359 ASP F OD2    1 
ATOM   2756  N N      . ILE A 1 360 ? 226.57246 250.48069 157.58515 1.000 108.51443 ? 360 ILE F N      1 
ATOM   2757  C CA     . ILE A 1 360 ? 225.49022 249.81645 158.29472 1.000 108.95208 ? 360 ILE F CA     1 
ATOM   2758  C C      . ILE A 1 360 ? 224.67690 250.76660 159.15912 1.000 110.46497 ? 360 ILE F C      1 
ATOM   2759  O O      . ILE A 1 360 ? 223.65142 250.36110 159.71284 1.000 111.40439 ? 360 ILE F O      1 
ATOM   2760  C CB     . ILE A 1 360 ? 226.04408 248.65815 159.15024 1.000 109.34761 ? 360 ILE F CB     1 
ATOM   2761  C CG1    . ILE A 1 360 ? 227.25546 249.12082 159.95516 1.000 110.87591 ? 360 ILE F CG1    1 
ATOM   2762  C CG2    . ILE A 1 360 ? 226.40869 247.47558 158.27137 1.000 107.54393 ? 360 ILE F CG2    1 
ATOM   2763  C CD1    . ILE A 1 360 ? 227.86077 248.03254 160.81037 1.000 108.37087 ? 360 ILE F CD1    1 
ATOM   2764  N N      . SER A 1 361 ? 225.10382 252.02049 159.29207 1.000 114.73186 ? 361 SER F N      1 
ATOM   2765  C CA     . SER A 1 361 ? 224.33422 252.99698 160.05013 1.000 115.97749 ? 361 SER F CA     1 
ATOM   2766  C C      . SER A 1 361 ? 223.10851 253.50019 159.29901 1.000 115.88532 ? 361 SER F C      1 
ATOM   2767  O O      . SER A 1 361 ? 222.28502 254.20220 159.89466 1.000 114.85687 ? 361 SER F O      1 
ATOM   2768  C CB     . SER A 1 361 ? 225.22287 254.18103 160.43489 1.000 114.43646 ? 361 SER F CB     1 
ATOM   2769  O OG     . SER A 1 361 ? 225.68029 254.86599 159.28260 1.000 116.53636 ? 361 SER F OG     1 
ATOM   2770  N N      . GLU A 1 362 ? 222.96613 253.16184 158.02062 1.000 124.70643 ? 362 GLU F N      1 
ATOM   2771  C CA     . GLU A 1 362 ? 221.85691 253.61744 157.19706 1.000 124.09493 ? 362 GLU F CA     1 
ATOM   2772  C C      . GLU A 1 362 ? 220.99160 252.43974 156.76737 1.000 124.71137 ? 362 GLU F C      1 
ATOM   2773  O O      . GLU A 1 362 ? 221.47702 251.31756 156.59424 1.000 129.57363 ? 362 GLU F O      1 
ATOM   2774  C CB     . GLU A 1 362 ? 222.35949 254.36223 155.95778 1.000 126.74416 ? 362 GLU F CB     1 
ATOM   2775  C CG     . GLU A 1 362 ? 221.25461 254.77527 155.00314 1.000 128.87256 ? 362 GLU F CG     1 
ATOM   2776  C CD     . GLU A 1 362 ? 221.69722 254.74605 153.55460 1.000 127.73604 ? 362 GLU F CD     1 
ATOM   2777  O OE1    . GLU A 1 362 ? 222.75597 254.14752 153.26770 1.000 125.94080 ? 362 GLU F OE1    1 
ATOM   2778  O OE2    . GLU A 1 362 ? 220.98395 255.31767 152.70274 1.000 127.44365 ? 362 GLU F OE2    1 
ATOM   2779  N N      . GLU A 1 363 ? 219.69964 252.71692 156.58106 1.000 123.13356 ? 363 GLU F N      1 
ATOM   2780  C CA     . GLU A 1 363 ? 218.74261 251.65771 156.27678 1.000 125.84426 ? 363 GLU F CA     1 
ATOM   2781  C C      . GLU A 1 363 ? 219.07294 250.96911 154.95808 1.000 126.81692 ? 363 GLU F C      1 
ATOM   2782  O O      . GLU A 1 363 ? 219.13950 249.73668 154.88753 1.000 125.36892 ? 363 GLU F O      1 
ATOM   2783  C CB     . GLU A 1 363 ? 217.32677 252.23327 156.23977 1.000 126.25901 ? 363 GLU F CB     1 
ATOM   2784  C CG     . GLU A 1 363 ? 216.82401 252.72616 157.58308 1.000 125.69335 ? 363 GLU F CG     1 
ATOM   2785  C CD     . GLU A 1 363 ? 216.72425 251.61398 158.60369 1.000 130.24214 ? 363 GLU F CD     1 
ATOM   2786  O OE1    . GLU A 1 363 ? 216.70962 250.43310 158.19519 1.000 126.89473 ? 363 GLU F OE1    1 
ATOM   2787  O OE2    . GLU A 1 363 ? 216.66502 251.91969 159.81342 1.000 130.85319 ? 363 GLU F OE2    1 
ATOM   2788  N N      . LYS A 1 364 ? 219.27043 251.75043 153.89488 1.000 125.19601 ? 364 LYS F N      1 
ATOM   2789  C CA     . LYS A 1 364 ? 219.50788 251.15708 152.58276 1.000 125.55673 ? 364 LYS F CA     1 
ATOM   2790  C C      . LYS A 1 364 ? 220.83424 250.41015 152.53455 1.000 127.47196 ? 364 LYS F C      1 
ATOM   2791  O O      . LYS A 1 364 ? 220.91735 249.32458 151.95000 1.000 127.68918 ? 364 LYS F O      1 
ATOM   2792  C CB     . LYS A 1 364 ? 219.45162 252.23517 151.50281 1.000 124.87686 ? 364 LYS F CB     1 
ATOM   2793  C CG     . LYS A 1 364 ? 218.08588 252.87972 151.37139 1.000 127.03409 ? 364 LYS F CG     1 
ATOM   2794  C CD     . LYS A 1 364 ? 217.00230 251.81380 151.33012 1.000 125.43336 ? 364 LYS F CD     1 
ATOM   2795  C CE     . LYS A 1 364 ? 215.61271 252.42032 151.39259 1.000 126.34408 ? 364 LYS F CE     1 
ATOM   2796  N NZ     . LYS A 1 364 ? 214.56602 251.36640 151.49163 1.000 123.61964 ? 364 LYS F NZ     1 
ATOM   2797  N N      . SER A 1 365 ? 221.88557 250.97556 153.13001 1.000 120.58877 ? 365 SER F N      1 
ATOM   2798  C CA     . SER A 1 365 ? 223.16921 250.28306 153.14825 1.000 119.02311 ? 365 SER F CA     1 
ATOM   2799  C C      . SER A 1 365 ? 223.07577 248.97673 153.92573 1.000 119.55969 ? 365 SER F C      1 
ATOM   2800  O O      . SER A 1 365 ? 223.60242 247.94377 153.49014 1.000 121.12582 ? 365 SER F O      1 
ATOM   2801  C CB     . SER A 1 365 ? 224.24465 251.18889 153.74255 1.000 116.90601 ? 365 SER F CB     1 
ATOM   2802  O OG     . SER A 1 365 ? 224.36444 252.38605 152.99729 1.000 120.67024 ? 365 SER F OG     1 
ATOM   2803  N N      . TRP A 1 366 ? 222.40598 249.00132 155.08066 1.000 108.09491 ? 366 TRP F N      1 
ATOM   2804  C CA     . TRP A 1 366 ? 222.22952 247.77700 155.85224 1.000 103.98855 ? 366 TRP F CA     1 
ATOM   2805  C C      . TRP A 1 366 ? 221.44118 246.74228 155.06245 1.000 107.30448 ? 366 TRP F C      1 
ATOM   2806  O O      . TRP A 1 366 ? 221.78406 245.55542 155.06725 1.000 110.61669 ? 366 TRP F O      1 
ATOM   2807  C CB     . TRP A 1 366 ? 221.53678 248.08661 157.17887 1.000 106.56035 ? 366 TRP F CB     1 
ATOM   2808  C CG     . TRP A 1 366 ? 221.28499 246.87900 158.02520 1.000 105.76638 ? 366 TRP F CG     1 
ATOM   2809  C CD1    . TRP A 1 366 ? 220.13361 246.56899 158.68471 1.000 106.49710 ? 366 TRP F CD1    1 
ATOM   2810  C CD2    . TRP A 1 366 ? 222.20509 245.81912 158.30576 1.000 106.98697 ? 366 TRP F CD2    1 
ATOM   2811  N NE1    . TRP A 1 366 ? 220.27772 245.38179 159.35794 1.000 105.79329 ? 366 TRP F NE1    1 
ATOM   2812  C CE2    . TRP A 1 366 ? 221.54154 244.90106 159.14125 1.000 105.80848 ? 366 TRP F CE2    1 
ATOM   2813  C CE3    . TRP A 1 366 ? 223.52524 245.55694 157.93121 1.000 109.40841 ? 366 TRP F CE3    1 
ATOM   2814  C CZ2    . TRP A 1 366 ? 222.15194 243.74127 159.60713 1.000 103.67326 ? 366 TRP F CZ2    1 
ATOM   2815  C CZ3    . TRP A 1 366 ? 224.12891 244.40543 158.39547 1.000 108.40515 ? 366 TRP F CZ3    1 
ATOM   2816  C CH2    . TRP A 1 366 ? 223.44313 243.51219 159.22428 1.000 103.04933 ? 366 TRP F CH2    1 
ATOM   2817  N N      . GLY A 1 367 ? 220.38129 247.17133 154.37609 1.000 110.37823 ? 367 GLY F N      1 
ATOM   2818  C CA     . GLY A 1 367 ? 219.61129 246.23701 153.57274 1.000 110.59631 ? 367 GLY F CA     1 
ATOM   2819  C C      . GLY A 1 367 ? 220.42391 245.63301 152.44449 1.000 113.66139 ? 367 GLY F C      1 
ATOM   2820  O O      . GLY A 1 367 ? 220.33820 244.43184 152.17660 1.000 116.04876 ? 367 GLY F O      1 
ATOM   2821  N N      . ASN A 1 368 ? 221.22236 246.45762 151.76580 1.000 115.67422 ? 368 ASN F N      1 
ATOM   2822  C CA     . ASN A 1 368 ? 222.05589 245.95483 150.67990 1.000 116.59435 ? 368 ASN F CA     1 
ATOM   2823  C C      . ASN A 1 368 ? 223.06819 244.94159 151.19575 1.000 116.96801 ? 368 ASN F C      1 
ATOM   2824  O O      . ASN A 1 368 ? 223.27249 243.88378 150.58849 1.000 118.25820 ? 368 ASN F O      1 
ATOM   2825  C CB     . ASN A 1 368 ? 222.76126 247.11725 149.98262 1.000 116.79643 ? 368 ASN F CB     1 
ATOM   2826  C CG     . ASN A 1 368 ? 221.80387 247.99367 149.20330 1.000 118.00906 ? 368 ASN F CG     1 
ATOM   2827  O OD1    . ASN A 1 368 ? 220.58814 247.90445 149.37039 1.000 116.14504 ? 368 ASN F OD1    1 
ATOM   2828  N ND2    . ASN A 1 368 ? 222.34820 248.85061 148.34796 1.000 119.27178 ? 368 ASN F ND2    1 
ATOM   2829  N N      . LEU A 1 369 ? 223.71312 245.24774 152.32365 1.000 112.16880 ? 369 LEU F N      1 
ATOM   2830  C CA     . LEU A 1 369 ? 224.66908 244.30473 152.89539 1.000 109.16903 ? 369 LEU F CA     1 
ATOM   2831  C C      . LEU A 1 369 ? 223.98337 243.01032 153.31337 1.000 108.30811 ? 369 LEU F C      1 
ATOM   2832  O O      . LEU A 1 369 ? 224.52436 241.91726 153.10549 1.000 110.08655 ? 369 LEU F O      1 
ATOM   2833  C CB     . LEU A 1 369 ? 225.38908 244.93815 154.08355 1.000 107.73325 ? 369 LEU F CB     1 
ATOM   2834  C CG     . LEU A 1 369 ? 226.27576 243.98557 154.88302 1.000 107.02038 ? 369 LEU F CG     1 
ATOM   2835  C CD1    . LEU A 1 369 ? 227.15924 243.19062 153.94559 1.000 112.47498 ? 369 LEU F CD1    1 
ATOM   2836  C CD2    . LEU A 1 369 ? 227.11540 244.74886 155.88872 1.000 110.74247 ? 369 LEU F CD2    1 
ATOM   2837  N N      . GLN A 1 370 ? 222.79336 243.11340 153.90756 1.000 108.13527 ? 370 GLN F N      1 
ATOM   2838  C CA     . GLN A 1 370 ? 222.06703 241.91927 154.31930 1.000 109.17877 ? 370 GLN F CA     1 
ATOM   2839  C C      . GLN A 1 370 ? 221.70853 241.05639 153.11803 1.000 112.72393 ? 370 GLN F C      1 
ATOM   2840  O O      . GLN A 1 370 ? 221.81566 239.82581 153.17277 1.000 115.10337 ? 370 GLN F O      1 
ATOM   2841  C CB     . GLN A 1 370 ? 220.81132 242.31654 155.09256 1.000 106.64016 ? 370 GLN F CB     1 
ATOM   2842  C CG     . GLN A 1 370 ? 220.37730 241.30666 156.13546 1.000 107.65329 ? 370 GLN F CG     1 
ATOM   2843  C CD     . GLN A 1 370 ? 219.37175 241.88108 157.11017 1.000 112.67274 ? 370 GLN F CD     1 
ATOM   2844  O OE1    . GLN A 1 370 ? 219.03536 243.06311 157.04717 1.000 113.77905 ? 370 GLN F OE1    1 
ATOM   2845  N NE2    . GLN A 1 370 ? 218.88297 241.04491 158.01781 1.000 111.92260 ? 370 GLN F NE2    1 
ATOM   2846  N N      . GLU A 1 371 ? 221.27434 241.68363 152.02321 1.000 117.16091 ? 371 GLU F N      1 
ATOM   2847  C CA     . GLU A 1 371 ? 220.99320 240.92636 150.80846 1.000 114.42705 ? 371 GLU F CA     1 
ATOM   2848  C C      . GLU A 1 371 ? 222.25530 240.26797 150.27037 1.000 114.20469 ? 371 GLU F C      1 
ATOM   2849  O O      . GLU A 1 371 ? 222.22544 239.10960 149.84014 1.000 116.56011 ? 371 GLU F O      1 
ATOM   2850  C CB     . GLU A 1 371 ? 220.36839 241.83331 149.74968 1.000 114.99531 ? 371 GLU F CB     1 
ATOM   2851  C CG     . GLU A 1 371 ? 218.85135 241.77622 149.70847 1.000 115.99482 ? 371 GLU F CG     1 
ATOM   2852  C CD     . GLU A 1 371 ? 218.24070 242.98586 149.03319 1.000 119.68602 ? 371 GLU F CD     1 
ATOM   2853  O OE1    . GLU A 1 371 ? 218.94544 243.64536 148.24086 1.000 121.90579 ? 371 GLU F OE1    1 
ATOM   2854  O OE2    . GLU A 1 371 ? 217.05512 243.27667 149.29420 1.000 118.28996 ? 371 GLU F OE2    1 
ATOM   2855  N N      . ALA A 1 372 ? 223.37693 240.99071 150.28802 1.000 111.94558 ? 372 ALA F N      1 
ATOM   2856  C CA     . ALA A 1 372 ? 224.62640 240.41920 149.79767 1.000 113.40122 ? 372 ALA F CA     1 
ATOM   2857  C C      . ALA A 1 372 ? 225.02857 239.19516 150.60931 1.000 114.35280 ? 372 ALA F C      1 
ATOM   2858  O O      . ALA A 1 372 ? 225.45857 238.18187 150.04697 1.000 115.04415 ? 372 ALA F O      1 
ATOM   2859  C CB     . ALA A 1 372 ? 225.73421 241.47072 149.82748 1.000 111.87162 ? 372 ALA F CB     1 
ATOM   2860  N N      . MET A 1 373 ? 224.89704 239.26770 151.92916 1.000 113.68009 ? 373 MET F N      1 
ATOM   2861  C CA     . MET A 1 373 ? 225.24035 238.13937 152.78876 1.000 111.22721 ? 373 MET F CA     1 
ATOM   2862  C C      . MET A 1 373 ? 224.16591 237.05967 152.73347 1.000 107.79521 ? 373 MET F C      1 
ATOM   2863  O O      . MET A 1 373 ? 223.69338 236.69655 151.65722 1.000 105.43668 ? 373 MET F O      1 
ATOM   2864  C CB     . MET A 1 373 ? 225.44407 238.60298 154.23223 1.000 112.02824 ? 373 MET F CB     1 
ATOM   2865  C CG     . MET A 1 373 ? 226.83755 239.13165 154.52123 1.000 111.04169 ? 373 MET F CG     1 
ATOM   2866  S SD     . MET A 1 373 ? 227.11202 239.43734 156.27347 1.000 114.02495 ? 373 MET F SD     1 
ATOM   2867  C CE     . MET A 1 373 ? 225.74562 240.53191 156.63861 1.000 110.32589 ? 373 MET F CE     1 
ATOM   2868  N N      . LYS A 1 383 ? 231.35802 229.38764 156.30667 1.000 101.76452 ? 383 LYS F N      1 
ATOM   2869  C CA     . LYS A 1 383 ? 232.35303 230.45227 156.25347 1.000 108.74418 ? 383 LYS F CA     1 
ATOM   2870  C C      . LYS A 1 383 ? 233.39399 230.26513 157.35088 1.000 110.05434 ? 383 LYS F C      1 
ATOM   2871  O O      . LYS A 1 383 ? 234.16685 231.17416 157.65521 1.000 107.77759 ? 383 LYS F O      1 
ATOM   2872  C CB     . LYS A 1 383 ? 231.68202 231.82138 156.38240 1.000 109.04721 ? 383 LYS F CB     1 
ATOM   2873  C CG     . LYS A 1 383 ? 232.63136 233.00474 156.25208 1.000 107.37182 ? 383 LYS F CG     1 
ATOM   2874  C CD     . LYS A 1 383 ? 233.52440 232.87283 155.02790 1.000 107.42069 ? 383 LYS F CD     1 
ATOM   2875  C CE     . LYS A 1 383 ? 232.72094 232.95832 153.73841 1.000 106.88717 ? 383 LYS F CE     1 
ATOM   2876  N NZ     . LYS A 1 383 ? 232.25997 234.34571 153.45526 1.000 105.65809 ? 383 LYS F NZ     1 
ATOM   2877  N N      . GLY A 1 384 ? 233.41229 229.07166 157.93835 1.000 106.87030 ? 384 GLY F N      1 
ATOM   2878  C CA     . GLY A 1 384 ? 234.33884 228.75481 159.00146 1.000 103.22206 ? 384 GLY F CA     1 
ATOM   2879  C C      . GLY A 1 384 ? 233.81983 228.97719 160.40438 1.000 104.85892 ? 384 GLY F C      1 
ATOM   2880  O O      . GLY A 1 384 ? 234.51435 228.62022 161.36388 1.000 108.73932 ? 384 GLY F O      1 
ATOM   2881  N N      . GLY A 1 385 ? 232.62814 229.54924 160.56049 1.000 96.55230  ? 385 GLY F N      1 
ATOM   2882  C CA     . GLY A 1 385 ? 232.02468 229.74569 161.86314 1.000 94.37837  ? 385 GLY F CA     1 
ATOM   2883  C C      . GLY A 1 385 ? 231.37056 231.09321 162.07129 1.000 95.32524  ? 385 GLY F C      1 
ATOM   2884  O O      . GLY A 1 385 ? 230.63477 231.25548 163.05230 1.000 95.56448  ? 385 GLY F O      1 
ATOM   2885  N N      . ALA A 1 386 ? 231.61265 232.06776 161.19316 1.000 91.21764  ? 386 ALA F N      1 
ATOM   2886  C CA     . ALA A 1 386 ? 230.97721 233.37145 161.35009 1.000 87.96591  ? 386 ALA F CA     1 
ATOM   2887  C C      . ALA A 1 386 ? 229.52581 233.35616 160.88731 1.000 89.86115  ? 386 ALA F C      1 
ATOM   2888  O O      . ALA A 1 386 ? 228.69271 234.09122 161.43248 1.000 93.47644  ? 386 ALA F O      1 
ATOM   2889  C CB     . ALA A 1 386 ? 231.76474 234.43344 160.58650 1.000 90.29433  ? 386 ALA F CB     1 
ATOM   2890  N N      . ARG A 1 387 ? 229.20619 232.54080 159.88153 1.000 98.01514  ? 387 ARG F N      1 
ATOM   2891  C CA     . ARG A 1 387 ? 227.85308 232.53803 159.33683 1.000 100.43310 ? 387 ARG F CA     1 
ATOM   2892  C C      . ARG A 1 387 ? 226.84622 232.01281 160.35269 1.000 102.39657 ? 387 ARG F C      1 
ATOM   2893  O O      . ARG A 1 387 ? 225.72372 232.52140 160.43992 1.000 102.74072 ? 387 ARG F O      1 
ATOM   2894  C CB     . ARG A 1 387 ? 227.80935 231.71326 158.05186 1.000 102.33890 ? 387 ARG F CB     1 
ATOM   2895  C CG     . ARG A 1 387 ? 226.54915 231.91131 157.22930 1.000 101.52719 ? 387 ARG F CG     1 
ATOM   2896  C CD     . ARG A 1 387 ? 226.87457 231.95560 155.74463 1.000 102.41423 ? 387 ARG F CD     1 
ATOM   2897  N NE     . ARG A 1 387 ? 225.69849 232.24522 154.93463 1.000 103.20156 ? 387 ARG F NE     1 
ATOM   2898  C CZ     . ARG A 1 387 ? 225.00182 231.33288 154.27176 1.000 105.67240 ? 387 ARG F CZ     1 
ATOM   2899  N NH1    . ARG A 1 387 ? 225.33971 230.05381 154.29426 1.000 103.94589 ? 387 ARG F NH1    1 
ATOM   2900  N NH2    . ARG A 1 387 ? 223.93962 231.71342 153.56782 1.000 105.14673 ? 387 ARG F NH2    1 
ATOM   2901  N N      . GLU A 1 388 ? 227.22138 230.98893 161.12167 1.000 97.11665  ? 388 GLU F N      1 
ATOM   2902  C CA     . GLU A 1 388 ? 226.32376 230.47938 162.15366 1.000 95.42486  ? 388 GLU F CA     1 
ATOM   2903  C C      . GLU A 1 388 ? 226.05763 231.53669 163.21771 1.000 95.65697  ? 388 GLU F C      1 
ATOM   2904  O O      . GLU A 1 388 ? 224.92275 231.68991 163.68792 1.000 99.07056  ? 388 GLU F O      1 
ATOM   2905  C CB     . GLU A 1 388 ? 226.91300 229.21688 162.78037 1.000 95.18671  ? 388 GLU F CB     1 
ATOM   2906  C CG     . GLU A 1 388 ? 225.95503 228.46450 163.68280 1.000 96.62379  ? 388 GLU F CG     1 
ATOM   2907  C CD     . GLU A 1 388 ? 226.43623 227.06244 163.99628 1.000 102.25899 ? 388 GLU F CD     1 
ATOM   2908  O OE1    . GLU A 1 388 ? 227.59501 226.74144 163.65975 1.000 99.39705  ? 388 GLU F OE1    1 
ATOM   2909  O OE2    . GLU A 1 388 ? 225.65478 226.27898 164.57436 1.000 104.85796 ? 388 GLU F OE2    1 
ATOM   2910  N N      . LEU A 1 389 ? 227.09622 232.27428 163.61241 1.000 87.86328  ? 389 LEU F N      1 
ATOM   2911  C CA     . LEU A 1 389 ? 226.91172 233.36569 164.56092 1.000 82.15580  ? 389 LEU F CA     1 
ATOM   2912  C C      . LEU A 1 389 ? 225.97680 234.42498 163.99781 1.000 85.70283  ? 389 LEU F C      1 
ATOM   2913  O O      . LEU A 1 389 ? 225.10513 234.93741 164.70854 1.000 86.80759  ? 389 LEU F O      1 
ATOM   2914  C CB     . LEU A 1 389 ? 228.26451 233.97938 164.91612 1.000 80.67143  ? 389 LEU F CB     1 
ATOM   2915  C CG     . LEU A 1 389 ? 228.37445 234.67429 166.26926 1.000 80.39116  ? 389 LEU F CG     1 
ATOM   2916  C CD1    . LEU A 1 389 ? 228.14597 233.67769 167.38776 1.000 84.13265  ? 389 LEU F CD1    1 
ATOM   2917  C CD2    . LEU A 1 389 ? 229.73432 235.32979 166.40418 1.000 84.63841  ? 389 LEU F CD2    1 
ATOM   2918  N N      . TYR A 1 390 ? 226.14478 234.76875 162.72013 1.000 95.96624  ? 390 TYR F N      1 
ATOM   2919  C CA     . TYR A 1 390 ? 225.25868 235.75220 162.10634 1.000 90.39561  ? 390 TYR F CA     1 
ATOM   2920  C C      . TYR A 1 390 ? 223.82041 235.25399 162.08670 1.000 89.65389  ? 390 TYR F C      1 
ATOM   2921  O O      . TYR A 1 390 ? 222.88415 236.02210 162.33344 1.000 93.76798  ? 390 TYR F O      1 
ATOM   2922  C CB     . TYR A 1 390 ? 225.73244 236.07924 160.69056 1.000 94.34436  ? 390 TYR F CB     1 
ATOM   2923  C CG     . TYR A 1 390 ? 224.74094 236.88392 159.88023 1.000 94.02215  ? 390 TYR F CG     1 
ATOM   2924  C CD1    . TYR A 1 390 ? 224.75239 238.26944 159.91173 1.000 92.99625  ? 390 TYR F CD1    1 
ATOM   2925  C CD2    . TYR A 1 390 ? 223.79579 236.25788 159.08192 1.000 94.77448  ? 390 TYR F CD2    1 
ATOM   2926  C CE1    . TYR A 1 390 ? 223.85017 239.00680 159.17359 1.000 92.06061  ? 390 TYR F CE1    1 
ATOM   2927  C CE2    . TYR A 1 390 ? 222.88989 236.98790 158.34241 1.000 94.29958  ? 390 TYR F CE2    1 
ATOM   2928  C CZ     . TYR A 1 390 ? 222.92186 238.36072 158.39153 1.000 94.40361  ? 390 TYR F CZ     1 
ATOM   2929  O OH     . TYR A 1 390 ? 222.01968 239.08920 157.65384 1.000 98.28244  ? 390 TYR F OH     1 
ATOM   2930  N N      . SER A 1 391 ? 223.62467 233.97001 161.78530 1.000 87.24836  ? 391 SER F N      1 
ATOM   2931  C CA     . SER A 1 391 ? 222.27508 233.41754 161.75074 1.000 90.73901  ? 391 SER F CA     1 
ATOM   2932  C C      . SER A 1 391 ? 221.62731 233.45691 163.12754 1.000 90.55905  ? 391 SER F C      1 
ATOM   2933  O O      . SER A 1 391 ? 220.46038 233.84172 163.26139 1.000 90.41590  ? 391 SER F O      1 
ATOM   2934  C CB     . SER A 1 391 ? 222.30587 231.98727 161.21388 1.000 89.96208  ? 391 SER F CB     1 
ATOM   2935  O OG     . SER A 1 391 ? 222.66560 231.96545 159.84408 1.000 89.33854  ? 391 SER F OG     1 
ATOM   2936  N N      . ARG A 1 392 ? 222.36467 233.06203 164.16305 1.000 87.49687  ? 392 ARG F N      1 
ATOM   2937  C CA     . ARG A 1 392 ? 221.83688 233.07611 165.52807 1.000 85.47753  ? 392 ARG F CA     1 
ATOM   2938  C C      . ARG A 1 392 ? 222.22293 234.37573 166.23661 1.000 90.60544  ? 392 ARG F C      1 
ATOM   2939  O O      . ARG A 1 392 ? 222.94845 234.39469 167.22862 1.000 94.42454  ? 392 ARG F O      1 
ATOM   2940  C CB     . ARG A 1 392 ? 222.32382 231.85412 166.29665 1.000 86.27963  ? 392 ARG F CB     1 
ATOM   2941  C CG     . ARG A 1 392 ? 222.31217 230.57044 165.48753 1.000 87.62038  ? 392 ARG F CG     1 
ATOM   2942  C CD     . ARG A 1 392 ? 222.92901 229.42459 166.26773 1.000 88.75041  ? 392 ARG F CD     1 
ATOM   2943  N NE     . ARG A 1 392 ? 222.50100 228.12576 165.76351 1.000 91.07248  ? 392 ARG F NE     1 
ATOM   2944  C CZ     . ARG A 1 392 ? 221.25336 227.68005 165.80770 1.000 94.39769  ? 392 ARG F CZ     1 
ATOM   2945  N NH1    . ARG A 1 392 ? 220.27587 228.41150 166.31661 1.000 95.02253  ? 392 ARG F NH1    1 
ATOM   2946  N NH2    . ARG A 1 392 ? 220.97955 226.47002 165.32960 1.000 95.95499  ? 392 ARG F NH2    1 
ATOM   2947  N N      . ALA A 1 393 ? 221.71105 235.48348 165.69586 1.000 88.95795  ? 393 ALA F N      1 
ATOM   2948  C CA     . ALA A 1 393 ? 222.05745 236.80016 166.21663 1.000 88.15213  ? 393 ALA F CA     1 
ATOM   2949  C C      . ALA A 1 393 ? 221.25331 237.18060 167.45170 1.000 89.56491  ? 393 ALA F C      1 
ATOM   2950  O O      . ALA A 1 393 ? 221.63644 238.12024 168.15513 1.000 88.70305  ? 393 ALA F O      1 
ATOM   2951  C CB     . ALA A 1 393 ? 221.86506 237.86057 165.13370 1.000 90.97556  ? 393 ALA F CB     1 
ATOM   2952  N N      . LYS A 1 394 ? 220.15183 236.48475 167.73319 1.000 91.08640  ? 394 LYS F N      1 
ATOM   2953  C CA     . LYS A 1 394 ? 219.32996 236.84151 168.88246 1.000 86.12022  ? 394 LYS F CA     1 
ATOM   2954  C C      . LYS A 1 394 ? 220.00585 236.53565 170.21115 1.000 87.52049  ? 394 LYS F C      1 
ATOM   2955  O O      . LYS A 1 394 ? 219.50526 236.96930 171.25315 1.000 89.31733  ? 394 LYS F O      1 
ATOM   2956  C CB     . LYS A 1 394 ? 217.98261 236.12521 168.81146 1.000 75.36846  ? 394 LYS F CB     1 
ATOM   2957  C CG     . LYS A 1 394 ? 218.05431 234.63231 169.04174 1.000 78.79258  ? 394 LYS F CG     1 
ATOM   2958  C CD     . LYS A 1 394 ? 216.67437 234.01371 168.93896 1.000 86.85594  ? 394 LYS F CD     1 
ATOM   2959  C CE     . LYS A 1 394 ? 216.71899 232.51285 169.14760 1.000 89.40408  ? 394 LYS F CE     1 
ATOM   2960  N NZ     . LYS A 1 394 ? 215.35363 231.93850 169.29606 1.000 85.81638  ? 394 LYS F NZ     1 
ATOM   2961  N N      . VAL A 1 395 ? 221.12128 235.80302 170.20509 1.000 87.87636  ? 395 VAL F N      1 
ATOM   2962  C CA     . VAL A 1 395 ? 221.80706 235.48892 171.45098 1.000 84.24613  ? 395 VAL F CA     1 
ATOM   2963  C C      . VAL A 1 395 ? 222.52852 236.69971 172.02363 1.000 87.19459  ? 395 VAL F C      1 
ATOM   2964  O O      . VAL A 1 395 ? 222.91775 236.68527 173.19615 1.000 92.77409  ? 395 VAL F O      1 
ATOM   2965  C CB     . VAL A 1 395 ? 222.79017 234.32444 171.24114 1.000 85.88081  ? 395 VAL F CB     1 
ATOM   2966  C CG1    . VAL A 1 395 ? 223.86393 234.71772 170.24829 1.000 88.47477  ? 395 VAL F CG1    1 
ATOM   2967  C CG2    . VAL A 1 395 ? 223.41017 233.91563 172.56153 1.000 86.55488  ? 395 VAL F CG2    1 
ATOM   2968  N N      . PHE A 1 396 ? 222.71788 237.75167 171.23101 1.000 79.13882  ? 396 PHE F N      1 
ATOM   2969  C CA     . PHE A 1 396 ? 223.41076 238.95217 171.67533 1.000 80.16105  ? 396 PHE F CA     1 
ATOM   2970  C C      . PHE A 1 396 ? 222.45561 240.05713 172.10391 1.000 81.73372  ? 396 PHE F C      1 
ATOM   2971  O O      . PHE A 1 396 ? 222.90043 241.17694 172.37156 1.000 91.37341  ? 396 PHE F O      1 
ATOM   2972  C CB     . PHE A 1 396 ? 224.33603 239.46445 170.57172 1.000 79.77208  ? 396 PHE F CB     1 
ATOM   2973  C CG     . PHE A 1 396 ? 225.46914 238.53689 170.25546 1.000 77.09744  ? 396 PHE F CG     1 
ATOM   2974  C CD1    . PHE A 1 396 ? 226.31016 238.08630 171.25448 1.000 78.58562  ? 396 PHE F CD1    1 
ATOM   2975  C CD2    . PHE A 1 396 ? 225.69174 238.11191 168.95864 1.000 83.35679  ? 396 PHE F CD2    1 
ATOM   2976  C CE1    . PHE A 1 396 ? 227.35201 237.23132 170.96599 1.000 84.53099  ? 396 PHE F CE1    1 
ATOM   2977  C CE2    . PHE A 1 396 ? 226.73211 237.25765 168.66519 1.000 80.65382  ? 396 PHE F CE2    1 
ATOM   2978  C CZ     . PHE A 1 396 ? 227.56300 236.81701 169.66982 1.000 79.29403  ? 396 PHE F CZ     1 
ATOM   2979  N N      . SER A 1 397 ? 221.15485 239.77037 172.17388 1.000 75.55592  ? 397 SER F N      1 
ATOM   2980  C CA     . SER A 1 397 ? 220.18969 240.80667 172.52383 1.000 79.64594  ? 397 SER F CA     1 
ATOM   2981  C C      . SER A 1 397 ? 220.42927 241.33707 173.93054 1.000 83.98860  ? 397 SER F C      1 
ATOM   2982  O O      . SER A 1 397 ? 220.33082 242.54546 174.17048 1.000 84.70706  ? 397 SER F O      1 
ATOM   2983  C CB     . SER A 1 397 ? 218.76903 240.26423 172.39021 1.000 85.25332  ? 397 SER F CB     1 
ATOM   2984  O OG     . SER A 1 397 ? 218.34232 240.29232 171.04092 1.000 89.50866  ? 397 SER F OG     1 
ATOM   2985  N N      . PHE A 1 398 ? 220.74597 240.44935 174.87540 1.000 80.13458  ? 398 PHE F N      1 
ATOM   2986  C CA     . PHE A 1 398 ? 220.93572 240.87945 176.25628 1.000 78.57474  ? 398 PHE F CA     1 
ATOM   2987  C C      . PHE A 1 398 ? 222.04150 241.91796 176.37579 1.000 80.55414  ? 398 PHE F C      1 
ATOM   2988  O O      . PHE A 1 398 ? 222.03662 242.72228 177.31356 1.000 81.31625  ? 398 PHE F O      1 
ATOM   2989  C CB     . PHE A 1 398 ? 221.24745 239.67650 177.14433 1.000 74.66565  ? 398 PHE F CB     1 
ATOM   2990  C CG     . PHE A 1 398 ? 222.69152 239.27323 177.12962 1.000 74.30319  ? 398 PHE F CG     1 
ATOM   2991  C CD1    . PHE A 1 398 ? 223.19340 238.48795 176.10887 1.000 78.10341  ? 398 PHE F CD1    1 
ATOM   2992  C CD2    . PHE A 1 398 ? 223.54692 239.67749 178.13738 1.000 78.29449  ? 398 PHE F CD2    1 
ATOM   2993  C CE1    . PHE A 1 398 ? 224.51892 238.11672 176.09204 1.000 78.71456  ? 398 PHE F CE1    1 
ATOM   2994  C CE2    . PHE A 1 398 ? 224.87373 239.30860 178.12471 1.000 81.84479  ? 398 PHE F CE2    1 
ATOM   2995  C CZ     . PHE A 1 398 ? 225.35960 238.52739 177.10118 1.000 79.87900  ? 398 PHE F CZ     1 
ATOM   2996  N N      . LEU A 1 399 ? 222.99327 241.92204 175.44111 1.000 82.98760  ? 399 LEU F N      1 
ATOM   2997  C CA     . LEU A 1 399 ? 224.09269 242.87681 175.49183 1.000 78.75775  ? 399 LEU F CA     1 
ATOM   2998  C C      . LEU A 1 399 ? 223.63084 244.31213 175.30696 1.000 82.00633  ? 399 LEU F C      1 
ATOM   2999  O O      . LEU A 1 399 ? 224.41102 245.23266 175.56762 1.000 85.33975  ? 399 LEU F O      1 
ATOM   3000  C CB     . LEU A 1 399 ? 225.13967 242.53825 174.43172 1.000 75.74006  ? 399 LEU F CB     1 
ATOM   3001  C CG     . LEU A 1 399 ? 226.11381 241.41424 174.78173 1.000 76.48266  ? 399 LEU F CG     1 
ATOM   3002  C CD1    . LEU A 1 399 ? 227.17102 241.26456 173.70124 1.000 79.80371  ? 399 LEU F CD1    1 
ATOM   3003  C CD2    . LEU A 1 399 ? 226.75539 241.67193 176.13247 1.000 72.25131  ? 399 LEU F CD2    1 
ATOM   3004  N N      . ARG A 1 400 ? 222.39273 244.52573 174.86323 1.000 78.55891  ? 400 ARG F N      1 
ATOM   3005  C CA     . ARG A 1 400 ? 221.88805 245.87837 174.68052 1.000 77.77268  ? 400 ARG F CA     1 
ATOM   3006  C C      . ARG A 1 400 ? 221.72026 246.61608 176.00052 1.000 79.54167  ? 400 ARG F C      1 
ATOM   3007  O O      . ARG A 1 400 ? 221.49577 247.83063 175.98876 1.000 80.22227  ? 400 ARG F O      1 
ATOM   3008  C CB     . ARG A 1 400 ? 220.56279 245.83232 173.92100 1.000 74.67239  ? 400 ARG F CB     1 
ATOM   3009  C CG     . ARG A 1 400 ? 219.98904 247.19027 173.58164 1.000 81.31893  ? 400 ARG F CG     1 
ATOM   3010  C CD     . ARG A 1 400 ? 218.73384 247.04389 172.74558 1.000 87.96739  ? 400 ARG F CD     1 
ATOM   3011  N NE     . ARG A 1 400 ? 218.09716 248.32690 172.47785 1.000 91.04832  ? 400 ARG F NE     1 
ATOM   3012  C CZ     . ARG A 1 400 ? 218.41165 249.11851 171.46293 1.000 89.91540  ? 400 ARG F CZ     1 
ATOM   3013  N NH1    . ARG A 1 400 ? 219.35828 248.79069 170.59982 1.000 86.25767  ? 400 ARG F NH1    1 
ATOM   3014  N NH2    . ARG A 1 400 ? 217.75891 250.26680 171.30914 1.000 92.98759  ? 400 ARG F NH2    1 
ATOM   3015  N N      . ALA A 1 401 ? 221.81857 245.91566 177.13140 1.000 76.96536  ? 401 ALA F N      1 
ATOM   3016  C CA     . ALA A 1 401 ? 221.77830 246.56242 178.43564 1.000 77.28392  ? 401 ALA F CA     1 
ATOM   3017  C C      . ALA A 1 401 ? 223.10015 247.22051 178.80548 1.000 79.03478  ? 401 ALA F C      1 
ATOM   3018  O O      . ALA A 1 401 ? 223.16146 247.91608 179.82411 1.000 79.49997  ? 401 ALA F O      1 
ATOM   3019  C CB     . ALA A 1 401 ? 221.38682 245.54980 179.51152 1.000 74.20221  ? 401 ALA F CB     1 
ATOM   3020  N N      . PHE A 1 402 ? 224.15200 247.01618 178.01437 1.000 78.09077  ? 402 PHE F N      1 
ATOM   3021  C CA     . PHE A 1 402 ? 225.43789 247.66295 178.23427 1.000 75.34742  ? 402 PHE F CA     1 
ATOM   3022  C C      . PHE A 1 402 ? 225.88190 248.54106 177.07679 1.000 73.87513  ? 402 PHE F C      1 
ATOM   3023  O O      . PHE A 1 402 ? 226.81241 249.33094 177.24131 1.000 77.75878  ? 402 PHE F O      1 
ATOM   3024  C CB     . PHE A 1 402 ? 226.53123 246.61652 178.48895 1.000 75.12062  ? 402 PHE F CB     1 
ATOM   3025  C CG     . PHE A 1 402 ? 226.26865 245.72945 179.67046 1.000 75.61559  ? 402 PHE F CG     1 
ATOM   3026  C CD1    . PHE A 1 402 ? 226.38024 246.21679 180.95919 1.000 73.42890  ? 402 PHE F CD1    1 
ATOM   3027  C CD2    . PHE A 1 402 ? 225.93287 244.39993 179.49148 1.000 79.60791  ? 402 PHE F CD2    1 
ATOM   3028  C CE1    . PHE A 1 402 ? 226.14644 245.39977 182.04590 1.000 74.05719  ? 402 PHE F CE1    1 
ATOM   3029  C CE2    . PHE A 1 402 ? 225.69875 243.57762 180.57409 1.000 72.56544  ? 402 PHE F CE2    1 
ATOM   3030  C CZ     . PHE A 1 402 ? 225.80603 244.07817 181.85251 1.000 71.44160  ? 402 PHE F CZ     1 
ATOM   3031  N N      . HIS A 1 403 ? 225.24222 248.42637 175.91731 1.000 69.03694  ? 403 HIS F N      1 
ATOM   3032  C CA     . HIS A 1 403 ? 225.75586 249.06586 174.71537 1.000 66.20565  ? 403 HIS F CA     1 
ATOM   3033  C C      . HIS A 1 403 ? 225.43844 250.55496 174.69762 1.000 67.68339  ? 403 HIS F C      1 
ATOM   3034  O O      . HIS A 1 403 ? 224.31438 250.97487 174.98425 1.000 71.17411  ? 403 HIS F O      1 
ATOM   3035  C CB     . HIS A 1 403 ? 225.17514 248.39721 173.47196 1.000 72.14455  ? 403 HIS F CB     1 
ATOM   3036  C CG     . HIS A 1 403 ? 225.68762 248.96736 172.18794 1.000 73.30852  ? 403 HIS F CG     1 
ATOM   3037  N ND1    . HIS A 1 403 ? 226.92667 248.65074 171.67583 1.000 70.79820  ? 403 HIS F ND1    1 
ATOM   3038  C CD2    . HIS A 1 403 ? 225.13055 249.83716 171.31375 1.000 77.08719  ? 403 HIS F CD2    1 
ATOM   3039  C CE1    . HIS A 1 403 ? 227.11079 249.29997 170.54078 1.000 72.55161  ? 403 HIS F CE1    1 
ATOM   3040  N NE2    . HIS A 1 403 ? 226.03547 250.02673 170.29825 1.000 75.07450  ? 403 HIS F NE2    1 
ATOM   3041  N N      . ALA A 1 404 ? 226.44428 251.35136 174.34913 1.000 77.40106  ? 404 ALA F N      1 
ATOM   3042  C CA     . ALA A 1 404 ? 226.31283 252.78816 174.15518 1.000 79.64665  ? 404 ALA F CA     1 
ATOM   3043  C C      . ALA A 1 404 ? 227.34331 253.23361 173.12662 1.000 85.62583  ? 404 ALA F C      1 
ATOM   3044  O O      . ALA A 1 404 ? 228.54456 253.25274 173.42108 1.000 90.88442  ? 404 ALA F O      1 
ATOM   3045  C CB     . ALA A 1 404 ? 226.49777 253.54150 175.47153 1.000 77.49962  ? 404 ALA F CB     1 
ATOM   3046  N N      . PRO A 1 405 ? 226.91942 253.59617 171.91790 1.000 74.67064  ? 405 PRO F N      1 
ATOM   3047  C CA     . PRO A 1 405 ? 227.88754 253.86790 170.84917 1.000 70.88954  ? 405 PRO F CA     1 
ATOM   3048  C C      . PRO A 1 405 ? 228.84719 254.98910 171.21791 1.000 77.22259  ? 405 PRO F C      1 
ATOM   3049  O O      . PRO A 1 405 ? 228.46964 255.97665 171.85105 1.000 76.13490  ? 405 PRO F O      1 
ATOM   3050  C CB     . PRO A 1 405 ? 227.00273 254.25488 169.65854 1.000 69.58450  ? 405 PRO F CB     1 
ATOM   3051  C CG     . PRO A 1 405 ? 225.68658 254.62482 170.25358 1.000 71.88802  ? 405 PRO F CG     1 
ATOM   3052  C CD     . PRO A 1 405 ? 225.53130 253.77164 171.46610 1.000 73.04049  ? 405 PRO F CD     1 
ATOM   3053  N N      . GLY A 1 406 ? 230.10222 254.82517 170.80573 1.000 92.58831  ? 406 GLY F N      1 
ATOM   3054  C CA     . GLY A 1 406 ? 231.10455 255.84936 171.01363 1.000 92.05830  ? 406 GLY F CA     1 
ATOM   3055  C C      . GLY A 1 406 ? 231.71736 255.90107 172.39280 1.000 95.08586  ? 406 GLY F C      1 
ATOM   3056  O O      . GLY A 1 406 ? 232.13665 256.97772 172.82642 1.000 99.28002  ? 406 GLY F O      1 
ATOM   3057  N N      . LYS A 1 407 ? 231.78347 254.77565 173.10380 1.000 91.15969  ? 407 LYS F N      1 
ATOM   3058  C CA     . LYS A 1 407 ? 232.36690 254.76398 174.44205 1.000 88.09281  ? 407 LYS F CA     1 
ATOM   3059  C C      . LYS A 1 407 ? 233.81663 254.28427 174.42583 1.000 94.12534  ? 407 LYS F C      1 
ATOM   3060  O O      . LYS A 1 407 ? 234.71660 255.00118 174.87377 1.000 96.69917  ? 407 LYS F O      1 
ATOM   3061  C CB     . LYS A 1 407 ? 231.52353 253.89060 175.37579 1.000 86.98211  ? 407 LYS F CB     1 
ATOM   3062  C CG     . LYS A 1 407 ? 230.20817 254.52055 175.79276 1.000 86.62077  ? 407 LYS F CG     1 
ATOM   3063  C CD     . LYS A 1 407 ? 230.34402 256.01901 175.98105 1.000 85.55817  ? 407 LYS F CD     1 
ATOM   3064  C CE     . LYS A 1 407 ? 229.09204 256.60608 176.60722 1.000 89.94790  ? 407 LYS F CE     1 
ATOM   3065  N NZ     . LYS A 1 407 ? 229.31934 257.98288 177.11891 1.000 89.57795  ? 407 LYS F NZ     1 
ATOM   3066  N N      . GLU A 1 408 ? 234.05232 253.07859 173.91120 1.000 100.10913 ? 408 GLU F N      1 
ATOM   3067  C CA     . GLU A 1 408 ? 235.38068 252.46338 173.87114 1.000 98.92489  ? 408 GLU F CA     1 
ATOM   3068  C C      . GLU A 1 408 ? 236.10875 252.63984 175.20457 1.000 100.08360 ? 408 GLU F C      1 
ATOM   3069  O O      . GLU A 1 408 ? 237.13429 253.31377 175.30742 1.000 96.98627  ? 408 GLU F O      1 
ATOM   3070  C CB     . GLU A 1 408 ? 236.21635 253.01105 172.70929 1.000 99.43691  ? 408 GLU F CB     1 
ATOM   3071  C CG     . GLU A 1 408 ? 236.37628 254.51945 172.67737 1.000 100.40252 ? 408 GLU F CG     1 
ATOM   3072  C CD     . GLU A 1 408 ? 236.62525 255.04349 171.27811 1.000 105.07094 ? 408 GLU F CD     1 
ATOM   3073  O OE1    . GLU A 1 408 ? 236.87041 254.22178 170.37015 1.000 103.75067 ? 408 GLU F OE1    1 
ATOM   3074  O OE2    . GLU A 1 408 ? 236.57252 256.27580 171.08410 1.000 105.80892 ? 408 GLU F OE2    1 
ATOM   3075  N N      . ALA A 1 409 ? 235.54782 252.01669 176.23855 1.000 92.33327  ? 409 ALA F N      1 
ATOM   3076  C CA     . ALA A 1 409 ? 236.07688 252.11835 177.59187 1.000 83.47282  ? 409 ALA F CA     1 
ATOM   3077  C C      . ALA A 1 409 ? 236.54327 250.78349 178.14966 1.000 86.35945  ? 409 ALA F C      1 
ATOM   3078  O O      . ALA A 1 409 ? 237.66914 250.68925 178.65061 1.000 92.38614  ? 409 ALA F O      1 
ATOM   3079  C CB     . ALA A 1 409 ? 235.02098 252.73514 178.51991 1.000 81.93284  ? 409 ALA F CB     1 
ATOM   3080  N N      . ASN A 1 410 ? 235.72000 249.73810 178.06651 1.000 75.61018  ? 410 ASN F N      1 
ATOM   3081  C CA     . ASN A 1 410 ? 236.01552 248.44926 178.69273 1.000 77.23301  ? 410 ASN F CA     1 
ATOM   3082  C C      . ASN A 1 410 ? 236.14535 248.60334 180.21212 1.000 83.85500  ? 410 ASN F C      1 
ATOM   3083  O O      . ASN A 1 410 ? 237.21619 248.45027 180.80835 1.000 86.91847  ? 410 ASN F O      1 
ATOM   3084  C CB     . ASN A 1 410 ? 237.27619 247.82038 178.09304 1.000 77.08891  ? 410 ASN F CB     1 
ATOM   3085  C CG     . ASN A 1 410 ? 237.28093 246.31173 178.21352 1.000 82.31200  ? 410 ASN F CG     1 
ATOM   3086  O OD1    . ASN A 1 410 ? 236.35105 245.71994 178.76010 1.000 79.04162  ? 410 ASN F OD1    1 
ATOM   3087  N ND2    . ASN A 1 410 ? 238.33048 245.67963 177.70369 1.000 86.15810  ? 410 ASN F ND2    1 
ATOM   3088  N N      . PHE A 1 411 ? 235.00261 248.93027 180.82057 1.000 76.36790  ? 411 PHE F N      1 
ATOM   3089  C CA     . PHE A 1 411 ? 234.96318 249.17609 182.25650 1.000 72.96419  ? 411 PHE F CA     1 
ATOM   3090  C C      . PHE A 1 411 ? 235.54252 248.01652 183.05574 1.000 85.17215  ? 411 PHE F C      1 
ATOM   3091  O O      . PHE A 1 411 ? 236.14354 248.23621 184.11159 1.000 94.61739  ? 411 PHE F O      1 
ATOM   3092  C CB     . PHE A 1 411 ? 233.52847 249.46221 182.69994 1.000 71.65102  ? 411 PHE F CB     1 
ATOM   3093  C CG     . PHE A 1 411 ? 232.51912 248.50053 182.14956 1.000 75.10824  ? 411 PHE F CG     1 
ATOM   3094  C CD1    . PHE A 1 411 ? 232.19099 247.34974 182.83951 1.000 78.15696  ? 411 PHE F CD1    1 
ATOM   3095  C CD2    . PHE A 1 411 ? 231.89441 248.74953 180.94203 1.000 81.90733  ? 411 PHE F CD2    1 
ATOM   3096  C CE1    . PHE A 1 411 ? 231.25959 246.46650 182.33470 1.000 79.18968  ? 411 PHE F CE1    1 
ATOM   3097  C CE2    . PHE A 1 411 ? 230.96429 247.86873 180.43329 1.000 79.64462  ? 411 PHE F CE2    1 
ATOM   3098  C CZ     . PHE A 1 411 ? 230.64680 246.72693 181.13049 1.000 77.38129  ? 411 PHE F CZ     1 
ATOM   3099  N N      . LEU A 1 412 ? 235.37875 246.77983 182.58216 1.000 76.65411  ? 412 LEU F N      1 
ATOM   3100  C CA     . LEU A 1 412 ? 235.96988 245.64828 183.29166 1.000 74.37685  ? 412 LEU F CA     1 
ATOM   3101  C C      . LEU A 1 412 ? 237.48522 245.78760 183.36943 1.000 73.05994  ? 412 LEU F C      1 
ATOM   3102  O O      . LEU A 1 412 ? 238.08019 245.70093 184.45201 1.000 78.04853  ? 412 LEU F O      1 
ATOM   3103  C CB     . LEU A 1 412 ? 235.58454 244.33653 182.60821 1.000 66.55340  ? 412 LEU F CB     1 
ATOM   3104  C CG     . LEU A 1 412 ? 234.09126 244.02771 182.51176 1.000 72.27911  ? 412 LEU F CG     1 
ATOM   3105  C CD1    . LEU A 1 412 ? 233.86817 242.63509 181.95419 1.000 74.64896  ? 412 LEU F CD1    1 
ATOM   3106  C CD2    . LEU A 1 412 ? 233.42947 244.16936 183.86810 1.000 78.51052  ? 412 LEU F CD2    1 
ATOM   3107  N N      . GLU A 1 413 ? 238.12677 246.02380 182.22575 1.000 80.33130  ? 413 GLU F N      1 
ATOM   3108  C CA     . GLU A 1 413 ? 239.57227 246.20428 182.21931 1.000 77.44018  ? 413 GLU F CA     1 
ATOM   3109  C C      . GLU A 1 413 ? 239.97542 247.40572 183.05879 1.000 79.57380  ? 413 GLU F C      1 
ATOM   3110  O O      . GLU A 1 413 ? 240.96472 247.35005 183.79715 1.000 87.78081  ? 413 GLU F O      1 
ATOM   3111  C CB     . GLU A 1 413 ? 240.07473 246.36006 180.78568 1.000 81.54912  ? 413 GLU F CB     1 
ATOM   3112  C CG     . GLU A 1 413 ? 240.50107 245.05998 180.13379 1.000 86.95100  ? 413 GLU F CG     1 
ATOM   3113  C CD     . GLU A 1 413 ? 241.76567 244.49386 180.74168 1.000 92.34178  ? 413 GLU F CD     1 
ATOM   3114  O OE1    . GLU A 1 413 ? 242.63764 245.28912 181.14929 1.000 93.46941  ? 413 GLU F OE1    1 
ATOM   3115  O OE2    . GLU A 1 413 ? 241.88889 243.25365 180.81026 1.000 91.05764  ? 413 GLU F OE2    1 
ATOM   3116  N N      . THR A 1 414 ? 239.22806 248.50584 182.94993 1.000 69.22088  ? 414 THR F N      1 
ATOM   3117  C CA     . THR A 1 414 ? 239.57471 249.70193 183.70967 1.000 68.06917  ? 414 THR F CA     1 
ATOM   3118  C C      . THR A 1 414 ? 239.53685 249.43209 185.20758 1.000 76.11314  ? 414 THR F C      1 
ATOM   3119  O O      . THR A 1 414 ? 240.43446 249.85400 185.94490 1.000 82.96796  ? 414 THR F O      1 
ATOM   3120  C CB     . THR A 1 414 ? 238.63206 250.84719 183.35070 1.000 69.76921  ? 414 THR F CB     1 
ATOM   3121  O OG1    . THR A 1 414 ? 238.54357 250.96306 181.92677 1.000 78.54819  ? 414 THR F OG1    1 
ATOM   3122  C CG2    . THR A 1 414 ? 239.14936 252.15138 183.92541 1.000 69.61256  ? 414 THR F CG2    1 
ATOM   3123  N N      . ILE A 1 415 ? 238.50797 248.72493 185.67626 1.000 74.65151  ? 415 ILE F N      1 
ATOM   3124  C CA     . ILE A 1 415 ? 238.43658 248.36033 187.08743 1.000 69.86653  ? 415 ILE F CA     1 
ATOM   3125  C C      . ILE A 1 415 ? 239.60133 247.45368 187.45863 1.000 72.92588  ? 415 ILE F C      1 
ATOM   3126  O O      . ILE A 1 415 ? 240.16441 247.55383 188.55819 1.000 73.92979  ? 415 ILE F O      1 
ATOM   3127  C CB     . ILE A 1 415 ? 237.08303 247.69834 187.39917 1.000 66.83904  ? 415 ILE F CB     1 
ATOM   3128  C CG1    . ILE A 1 415 ? 235.95431 248.72280 187.31044 1.000 64.63312  ? 415 ILE F CG1    1 
ATOM   3129  C CG2    . ILE A 1 415 ? 237.11398 247.05270 188.76920 1.000 73.37888  ? 415 ILE F CG2    1 
ATOM   3130  C CD1    . ILE A 1 415 ? 234.58283 248.11276 187.39165 1.000 67.96111  ? 415 ILE F CD1    1 
ATOM   3131  N N      . LYS A 1 416 ? 239.97473 246.54499 186.55511 1.000 80.50258  ? 416 LYS F N      1 
ATOM   3132  C CA     . LYS A 1 416 ? 241.10269 245.66406 186.83650 1.000 77.19171  ? 416 LYS F CA     1 
ATOM   3133  C C      . LYS A 1 416 ? 242.38220 246.46499 187.04484 1.000 78.25171  ? 416 LYS F C      1 
ATOM   3134  O O      . LYS A 1 416 ? 243.13740 246.21081 187.98811 1.000 80.99832  ? 416 LYS F O      1 
ATOM   3135  C CB     . LYS A 1 416 ? 241.27954 244.64835 185.70941 1.000 76.98343  ? 416 LYS F CB     1 
ATOM   3136  C CG     . LYS A 1 416 ? 242.57859 243.87029 185.79119 1.000 71.19589  ? 416 LYS F CG     1 
ATOM   3137  C CD     . LYS A 1 416 ? 242.44776 242.51731 185.12146 1.000 75.09660  ? 416 LYS F CD     1 
ATOM   3138  C CE     . LYS A 1 416 ? 242.58666 242.63556 183.61624 1.000 82.74645  ? 416 LYS F CE     1 
ATOM   3139  N NZ     . LYS A 1 416 ? 243.71117 243.53524 183.24135 1.000 84.93782  ? 416 LYS F NZ     1 
ATOM   3140  N N      . GLU A 1 417 ? 242.64779 247.44166 186.17331 1.000 85.14090  ? 417 GLU F N      1 
ATOM   3141  C CA     . GLU A 1 417 ? 243.83146 248.26936 186.39859 1.000 83.43985  ? 417 GLU F CA     1 
ATOM   3142  C C      . GLU A 1 417 ? 243.69697 249.09581 187.66872 1.000 86.07726  ? 417 GLU F C      1 
ATOM   3143  O O      . GLU A 1 417 ? 244.68484 249.28986 188.38563 1.000 92.46466  ? 417 GLU F O      1 
ATOM   3144  C CB     . GLU A 1 417 ? 244.14371 249.20379 185.22306 1.000 84.13395  ? 417 GLU F CB     1 
ATOM   3145  C CG     . GLU A 1 417 ? 244.70582 248.53415 183.97572 1.000 89.83486  ? 417 GLU F CG     1 
ATOM   3146  C CD     . GLU A 1 417 ? 243.66763 248.28100 182.91192 1.000 92.84024  ? 417 GLU F CD     1 
ATOM   3147  O OE1    . GLU A 1 417 ? 242.54915 248.80697 183.04969 1.000 95.25358  ? 417 GLU F OE1    1 
ATOM   3148  O OE2    . GLU A 1 417 ? 243.96994 247.56078 181.93814 1.000 90.61847  ? 417 GLU F OE2    1 
ATOM   3149  N N      . ASP A 1 418 ? 242.49505 249.59184 187.96320 1.000 82.55909  ? 418 ASP F N      1 
ATOM   3150  C CA     . ASP A 1 418 ? 242.31665 250.42294 189.14792 1.000 80.61037  ? 418 ASP F CA     1 
ATOM   3151  C C      . ASP A 1 418 ? 242.64750 249.65166 190.41740 1.000 81.54533  ? 418 ASP F C      1 
ATOM   3152  O O      . ASP A 1 418 ? 243.28559 250.18868 191.32940 1.000 84.00639  ? 418 ASP F O      1 
ATOM   3153  C CB     . ASP A 1 418 ? 240.88665 250.95927 189.20382 1.000 82.04779  ? 418 ASP F CB     1 
ATOM   3154  C CG     . ASP A 1 418 ? 240.63075 252.04380 188.17660 1.000 90.24317  ? 418 ASP F CG     1 
ATOM   3155  O OD1    . ASP A 1 418 ? 241.57826 252.78393 187.84177 1.000 93.78897  ? 418 ASP F OD1    1 
ATOM   3156  O OD2    . ASP A 1 418 ? 239.48049 252.15842 187.70510 1.000 87.87330  ? 418 ASP F OD2    1 
ATOM   3157  N N      . LEU A 1 419 ? 242.22649 248.39016 190.49583 1.000 84.45993  ? 419 LEU F N      1 
ATOM   3158  C CA     . LEU A 1 419 ? 242.44037 247.60929 191.71284 1.000 78.16985  ? 419 LEU F CA     1 
ATOM   3159  C C      . LEU A 1 419 ? 243.79272 246.89911 191.71594 1.000 77.90787  ? 419 LEU F C      1 
ATOM   3160  O O      . LEU A 1 419 ? 244.61564 247.12618 192.60769 1.000 80.45262  ? 419 LEU F O      1 
ATOM   3161  C CB     . LEU A 1 419 ? 241.30493 246.59758 191.89825 1.000 76.52328  ? 419 LEU F CB     1 
ATOM   3162  C CG     . LEU A 1 419 ? 239.99170 247.17680 192.41732 1.000 72.94425  ? 419 LEU F CG     1 
ATOM   3163  C CD1    . LEU A 1 419 ? 238.88113 246.15233 192.31329 1.000 80.25876  ? 419 LEU F CD1    1 
ATOM   3164  C CD2    . LEU A 1 419 ? 240.15893 247.64452 193.84713 1.000 72.45276  ? 419 LEU F CD2    1 
ATOM   3165  N N      . LEU A 1 420 ? 244.03528 246.03991 190.72804 1.000 82.72840  ? 420 LEU F N      1 
ATOM   3166  C CA     . LEU A 1 420 ? 245.24564 245.23183 190.66993 1.000 81.41160  ? 420 LEU F CA     1 
ATOM   3167  C C      . LEU A 1 420 ? 246.28224 245.78540 189.70128 1.000 88.49458  ? 420 LEU F C      1 
ATOM   3168  O O      . LEU A 1 420 ? 247.14500 245.03298 189.23994 1.000 89.45656  ? 420 LEU F O      1 
ATOM   3169  C CB     . LEU A 1 420 ? 244.89678 243.79423 190.28679 1.000 75.11291  ? 420 LEU F CB     1 
ATOM   3170  C CG     . LEU A 1 420 ? 244.07720 243.00274 191.30324 1.000 81.97695  ? 420 LEU F CG     1 
ATOM   3171  C CD1    . LEU A 1 420 ? 243.10329 242.07983 190.59405 1.000 85.89665  ? 420 LEU F CD1    1 
ATOM   3172  C CD2    . LEU A 1 420 ? 244.99141 242.21345 192.22021 1.000 86.26806  ? 420 LEU F CD2    1 
ATOM   3173  N N      . GLY A 1 421 ? 246.21657 247.07376 189.37843 1.000 108.74929 ? 421 GLY F N      1 
ATOM   3174  C CA     . GLY A 1 421 ? 247.17658 247.63527 188.44459 1.000 106.17534 ? 421 GLY F CA     1 
ATOM   3175  C C      . GLY A 1 421 ? 248.59184 247.55537 188.98917 1.000 107.59999 ? 421 GLY F C      1 
ATOM   3176  O O      . GLY A 1 421 ? 248.82527 247.68138 190.19314 1.000 111.42564 ? 421 GLY F O      1 
ATOM   3177  N N      . GLU A 1 422 ? 249.54776 247.33918 188.08298 1.000 124.29702 ? 422 GLU F N      1 
ATOM   3178  C CA     . GLU A 1 422 ? 250.94749 247.24277 188.47879 1.000 125.80383 ? 422 GLU F CA     1 
ATOM   3179  C C      . GLU A 1 422 ? 251.56702 248.60292 188.76601 1.000 124.86478 ? 422 GLU F C      1 
ATOM   3180  O O      . GLU A 1 422 ? 252.60373 248.66764 189.43367 1.000 124.78136 ? 422 GLU F O      1 
ATOM   3181  C CB     . GLU A 1 422 ? 251.75355 246.52997 187.39226 1.000 127.03121 ? 422 GLU F CB     1 
ATOM   3182  C CG     . GLU A 1 422 ? 251.34847 245.08281 187.16114 1.000 130.49225 ? 422 GLU F CG     1 
ATOM   3183  C CD     . GLU A 1 422 ? 251.65593 244.19237 188.34894 1.000 130.61289 ? 422 GLU F CD     1 
ATOM   3184  O OE1    . GLU A 1 422 ? 252.74406 244.34488 188.94276 1.000 128.95490 ? 422 GLU F OE1    1 
ATOM   3185  O OE2    . GLU A 1 422 ? 250.80918 243.33993 188.68957 1.000 129.15155 ? 422 GLU F OE2    1 
ATOM   3186  N N      . LYS A 1 423 ? 250.96110 249.68661 188.27756 1.000 130.56994 ? 423 LYS F N      1 
ATOM   3187  C CA     . LYS A 1 423 ? 251.52808 251.01345 188.49529 1.000 131.25813 ? 423 LYS F CA     1 
ATOM   3188  C C      . LYS A 1 423 ? 251.35161 251.48117 189.93285 1.000 130.51719 ? 423 LYS F C      1 
ATOM   3189  O O      . LYS A 1 423 ? 252.14617 252.29294 190.41916 1.000 132.79046 ? 423 LYS F O      1 
ATOM   3190  C CB     . LYS A 1 423 ? 250.89115 252.02137 187.53879 1.000 133.69491 ? 423 LYS F CB     1 
ATOM   3191  C CG     . LYS A 1 423 ? 250.65252 253.39178 188.15678 1.000 134.64532 ? 423 LYS F CG     1 
ATOM   3192  C CD     . LYS A 1 423 ? 249.91320 254.31366 187.19964 1.000 132.59381 ? 423 LYS F CD     1 
ATOM   3193  C CE     . LYS A 1 423 ? 249.19732 255.43165 187.94665 1.000 132.15385 ? 423 LYS F CE     1 
ATOM   3194  N NZ     . LYS A 1 423 ? 250.14249 256.31168 188.68850 1.000 132.15037 ? 423 LYS F NZ     1 
ATOM   3195  N N      . THR A 1 424 ? 250.32346 250.99386 190.62305 1.000 128.95949 ? 424 THR F N      1 
ATOM   3196  C CA     . THR A 1 424 ? 250.00915 251.48904 191.95679 1.000 130.31913 ? 424 THR F CA     1 
ATOM   3197  C C      . THR A 1 424 ? 251.13551 251.22433 192.94859 1.000 132.45491 ? 424 THR F C      1 
ATOM   3198  O O      . THR A 1 424 ? 251.73471 252.16827 193.47349 1.000 130.94869 ? 424 THR F O      1 
ATOM   3199  C CB     . THR A 1 424 ? 248.71073 250.86072 192.46918 1.000 131.49160 ? 424 THR F CB     1 
ATOM   3200  O OG1    . THR A 1 424 ? 248.95501 249.50482 192.86368 1.000 132.76139 ? 424 THR F OG1    1 
ATOM   3201  C CG2    . THR A 1 424 ? 247.64272 250.88559 191.38671 1.000 126.73662 ? 424 THR F CG2    1 
ATOM   3202  N N      . GLU A 1 425 ? 251.42596 249.94701 193.21130 1.000 140.94373 ? 425 GLU F N      1 
ATOM   3203  C CA     . GLU A 1 425 ? 252.31514 249.54514 194.29916 1.000 140.28509 ? 425 GLU F CA     1 
ATOM   3204  C C      . GLU A 1 425 ? 252.03713 250.39164 195.53550 1.000 142.09028 ? 425 GLU F C      1 
ATOM   3205  O O      . GLU A 1 425 ? 252.95542 250.76715 196.27146 1.000 141.43827 ? 425 GLU F O      1 
ATOM   3206  C CB     . GLU A 1 425 ? 253.78891 249.63541 193.88721 1.000 137.87773 ? 425 GLU F CB     1 
ATOM   3207  C CG     . GLU A 1 425 ? 254.24567 250.98433 193.37091 1.000 137.50400 ? 425 GLU F CG     1 
ATOM   3208  C CD     . GLU A 1 425 ? 254.28479 251.03297 191.85881 1.000 141.72495 ? 425 GLU F CD     1 
ATOM   3209  O OE1    . GLU A 1 425 ? 253.66431 250.15623 191.22268 1.000 142.24610 ? 425 GLU F OE1    1 
ATOM   3210  O OE2    . GLU A 1 425 ? 254.93662 251.94278 191.30518 1.000 142.80370 ? 425 GLU F OE2    1 
ATOM   3211  N N      . GLY A 1 426 ? 250.76222 250.69255 195.75695 1.000 128.60573 ? 426 GLY F N      1 
ATOM   3212  C CA     . GLY A 1 426 ? 250.30403 251.50297 196.86498 1.000 127.01622 ? 426 GLY F CA     1 
ATOM   3213  C C      . GLY A 1 426 ? 249.97732 252.92099 196.44767 1.000 123.51804 ? 426 GLY F C      1 
ATOM   3214  O O      . GLY A 1 426 ? 250.85123 253.79136 196.40384 1.000 119.84291 ? 426 GLY F O      1 
ATOM   3215  N N      . GLU A 1 427 ? 248.71583 253.15538 196.14637 1.000 115.86815 ? 427 GLU F N      1 
ATOM   3216  C CA     . GLU A 1 427 ? 248.13250 254.46749 195.89820 1.000 115.03100 ? 427 GLU F CA     1 
ATOM   3217  C C      . GLU A 1 427 ? 246.84200 254.67812 196.66818 1.000 111.34093 ? 427 GLU F C      1 
ATOM   3218  O O      . GLU A 1 427 ? 246.56858 255.79660 197.10959 1.000 103.88591 ? 427 GLU F O      1 
ATOM   3219  C CB     . GLU A 1 427 ? 247.87524 254.66226 194.39687 1.000 117.37688 ? 427 GLU F CB     1 
ATOM   3220  C CG     . GLU A 1 427 ? 247.11086 255.93481 194.05532 1.000 117.52326 ? 427 GLU F CG     1 
ATOM   3221  C CD     . GLU A 1 427 ? 247.90248 257.19793 194.33556 1.000 119.44993 ? 427 GLU F CD     1 
ATOM   3222  O OE1    . GLU A 1 427 ? 249.14793 257.15171 194.26751 1.000 122.66892 ? 427 GLU F OE1    1 
ATOM   3223  O OE2    . GLU A 1 427 ? 247.27604 258.23934 194.62209 1.000 117.95018 ? 427 GLU F OE2    1 
ATOM   3224  N N      . GLY A 1 428 ? 246.03963 253.63039 196.82996 1.000 100.06699 ? 428 GLY F N      1 
ATOM   3225  C CA     . GLY A 1 428 ? 244.74287 253.74022 197.46014 1.000 102.02496 ? 428 GLY F CA     1 
ATOM   3226  C C      . GLY A 1 428 ? 243.67568 254.04912 196.43503 1.000 102.91525 ? 428 GLY F C      1 
ATOM   3227  O O      . GLY A 1 428 ? 243.69640 255.11907 195.82091 1.000 110.66294 ? 428 GLY F O      1 
ATOM   3228  N N      . LYS A 1 429 ? 242.73721 253.12861 196.23651 1.000 79.82671  ? 429 LYS F N      1 
ATOM   3229  C CA     . LYS A 1 429 ? 241.70405 253.30281 195.22734 1.000 74.45783  ? 429 LYS F CA     1 
ATOM   3230  C C      . LYS A 1 429 ? 240.40151 252.71447 195.73905 1.000 77.76645  ? 429 LYS F C      1 
ATOM   3231  O O      . LYS A 1 429 ? 240.31791 251.50899 195.98742 1.000 88.11269  ? 429 LYS F O      1 
ATOM   3232  C CB     . LYS A 1 429 ? 242.10649 252.63823 193.90849 1.000 73.54370  ? 429 LYS F CB     1 
ATOM   3233  C CG     . LYS A 1 429 ? 241.44775 253.24152 192.68644 1.000 78.16144  ? 429 LYS F CG     1 
ATOM   3234  C CD     . LYS A 1 429 ? 241.67294 254.74038 192.63204 1.000 79.27596  ? 429 LYS F CD     1 
ATOM   3235  C CE     . LYS A 1 429 ? 243.11983 255.06759 192.31794 1.000 78.34373  ? 429 LYS F CE     1 
ATOM   3236  N NZ     . LYS A 1 429 ? 243.27153 256.45944 191.82117 1.000 77.03019  ? 429 LYS F NZ     1 
ATOM   3237  N N      . VAL A 1 430 ? 239.39077 253.56416 195.88875 1.000 71.03003  ? 430 VAL F N      1 
ATOM   3238  C CA     . VAL A 1 430 ? 238.06992 253.15954 196.35106 1.000 64.57341  ? 430 VAL F CA     1 
ATOM   3239  C C      . VAL A 1 430 ? 237.15100 253.09031 195.14256 1.000 71.01219  ? 430 VAL F C      1 
ATOM   3240  O O      . VAL A 1 430 ? 236.88097 254.11225 194.50164 1.000 82.34195  ? 430 VAL F O      1 
ATOM   3241  C CB     . VAL A 1 430 ? 237.52045 254.13368 197.40631 1.000 70.87410  ? 430 VAL F CB     1 
ATOM   3242  C CG1    . VAL A 1 430 ? 236.16844 253.66619 197.90573 1.000 69.48485  ? 430 VAL F CG1    1 
ATOM   3243  C CG2    . VAL A 1 430 ? 238.49992 254.27638 198.55657 1.000 72.21659  ? 430 VAL F CG2    1 
ATOM   3244  N N      . VAL A 1 431 ? 236.67121 251.89077 194.83342 1.000 69.86245  ? 431 VAL F N      1 
ATOM   3245  C CA     . VAL A 1 431 ? 235.83078 251.64910 193.66796 1.000 61.80886  ? 431 VAL F CA     1 
ATOM   3246  C C      . VAL A 1 431 ? 234.42501 251.34268 194.15917 1.000 63.26726  ? 431 VAL F C      1 
ATOM   3247  O O      . VAL A 1 431 ? 234.22788 250.41465 194.95229 1.000 72.85463  ? 431 VAL F O      1 
ATOM   3248  C CB     . VAL A 1 431 ? 236.37161 250.50053 192.80369 1.000 54.00642  ? 431 VAL F CB     1 
ATOM   3249  C CG1    . VAL A 1 431 ? 235.29222 249.98865 191.87279 1.000 60.09328  ? 431 VAL F CG1    1 
ATOM   3250  C CG2    . VAL A 1 431 ? 237.58453 250.95780 192.01879 1.000 56.09632  ? 431 VAL F CG2    1 
ATOM   3251  N N      . ILE A 1 432 ? 233.45243 252.11724 193.68960 1.000 54.84320  ? 432 ILE F N      1 
ATOM   3252  C CA     . ILE A 1 432 ? 232.05332 251.95174 194.05920 1.000 51.53746  ? 432 ILE F CA     1 
ATOM   3253  C C      . ILE A 1 432 ? 231.25617 251.69275 192.79080 1.000 58.44236  ? 432 ILE F C      1 
ATOM   3254  O O      . ILE A 1 432 ? 231.37706 252.44020 191.81425 1.000 71.30413  ? 432 ILE F O      1 
ATOM   3255  C CB     . ILE A 1 432 ? 231.51581 253.18664 194.80221 1.000 50.24922  ? 432 ILE F CB     1 
ATOM   3256  C CG1    . ILE A 1 432 ? 232.53864 253.67061 195.82781 1.000 51.25511  ? 432 ILE F CG1    1 
ATOM   3257  C CG2    . ILE A 1 432 ? 230.19771 252.86935 195.47793 1.000 52.34894  ? 432 ILE F CG2    1 
ATOM   3258  C CD1    . ILE A 1 432 ? 232.01472 254.74193 196.74403 1.000 62.11124  ? 432 ILE F CD1    1 
ATOM   3259  N N      . LEU A 1 433 ? 230.44889 250.63797 192.80345 1.000 51.15831  ? 433 LEU F N      1 
ATOM   3260  C CA     . LEU A 1 433 ? 229.64304 250.24951 191.65506 1.000 57.50587  ? 433 LEU F CA     1 
ATOM   3261  C C      . LEU A 1 433 ? 228.17275 250.49002 191.96115 1.000 58.78274  ? 433 LEU F C      1 
ATOM   3262  O O      . LEU A 1 433 ? 227.65468 249.99375 192.96551 1.000 70.94513  ? 433 LEU F O      1 
ATOM   3263  C CB     . LEU A 1 433 ? 229.87423 248.78154 191.29509 1.000 64.27323  ? 433 LEU F CB     1 
ATOM   3264  C CG     . LEU A 1 433 ? 231.30805 248.27396 191.43168 1.000 61.51153  ? 433 LEU F CG     1 
ATOM   3265  C CD1    . LEU A 1 433 ? 231.40046 246.81633 191.01786 1.000 67.26529  ? 433 LEU F CD1    1 
ATOM   3266  C CD2    . LEU A 1 433 ? 232.24952 249.12745 190.60727 1.000 61.26411  ? 433 LEU F CD2    1 
ATOM   3267  N N      . ASP A 1 434 ? 227.50455 251.24738 191.09387 1.000 76.25571  ? 434 ASP F N      1 
ATOM   3268  C CA     . ASP A 1 434 ? 226.08569 251.55671 191.26883 1.000 78.94743  ? 434 ASP F CA     1 
ATOM   3269  C C      . ASP A 1 434 ? 225.24425 250.44095 190.64902 1.000 74.96540  ? 434 ASP F C      1 
ATOM   3270  O O      . ASP A 1 434 ? 224.66208 250.56912 189.57152 1.000 76.56519  ? 434 ASP F O      1 
ATOM   3271  C CB     . ASP A 1 434 ? 225.75856 252.91363 190.66116 1.000 82.90919  ? 434 ASP F CB     1 
ATOM   3272  C CG     . ASP A 1 434 ? 224.30954 253.30404 190.85587 1.000 87.39975  ? 434 ASP F CG     1 
ATOM   3273  O OD1    . ASP A 1 434 ? 223.76387 253.04422 191.94729 1.000 94.19244  ? 434 ASP F OD1    1 
ATOM   3274  O OD2    . ASP A 1 434 ? 223.71435 253.86991 189.91728 1.000 86.55947  ? 434 ASP F OD2    1 
ATOM   3275  N N      . LEU A 1 435 ? 225.18984 249.32337 191.36984 1.000 64.30374  ? 435 LEU F N      1 
ATOM   3276  C CA     . LEU A 1 435 ? 224.46916 248.15629 190.87038 1.000 69.90203  ? 435 LEU F CA     1 
ATOM   3277  C C      . LEU A 1 435 ? 223.01724 248.44591 190.51285 1.000 74.58963  ? 435 LEU F C      1 
ATOM   3278  O O      . LEU A 1 435 ? 222.55389 247.93492 189.47856 1.000 84.96931  ? 435 LEU F O      1 
ATOM   3279  C CB     . LEU A 1 435 ? 224.55441 247.02104 191.89624 1.000 72.18331  ? 435 LEU F CB     1 
ATOM   3280  C CG     . LEU A 1 435 ? 225.89232 246.28489 191.95773 1.000 69.38036  ? 435 LEU F CG     1 
ATOM   3281  C CD1    . LEU A 1 435 ? 225.72209 244.92569 192.60730 1.000 74.27302  ? 435 LEU F CD1    1 
ATOM   3282  C CD2    . LEU A 1 435 ? 226.48130 246.14502 190.56755 1.000 67.21194  ? 435 LEU F CD2    1 
ATOM   3283  N N      . PRO A 1 436 ? 222.25360 249.21454 191.29143 1.000 71.25044  ? 436 PRO F N      1 
ATOM   3284  C CA     . PRO A 1 436 ? 220.84352 249.43170 190.93074 1.000 75.78218  ? 436 PRO F CA     1 
ATOM   3285  C C      . PRO A 1 436 ? 220.65113 250.02020 189.54470 1.000 81.12835  ? 436 PRO F C      1 
ATOM   3286  O O      . PRO A 1 436 ? 219.64154 249.72561 188.89360 1.000 82.14244  ? 436 PRO F O      1 
ATOM   3287  C CB     . PRO A 1 436 ? 220.34964 250.38890 192.02336 1.000 72.99851  ? 436 PRO F CB     1 
ATOM   3288  C CG     . PRO A 1 436 ? 221.24159 250.12675 193.17851 1.000 76.85735  ? 436 PRO F CG     1 
ATOM   3289  C CD     . PRO A 1 436 ? 222.58772 249.81372 192.59371 1.000 74.53112  ? 436 PRO F CD     1 
ATOM   3290  N N      . SER A 1 437 ? 221.58617 250.84468 189.07020 1.000 82.90986  ? 437 SER F N      1 
ATOM   3291  C CA     . SER A 1 437 ? 221.40990 251.48900 187.77282 1.000 78.33466  ? 437 SER F CA     1 
ATOM   3292  C C      . SER A 1 437 ? 221.34656 250.46674 186.64598 1.000 79.21781  ? 437 SER F C      1 
ATOM   3293  O O      . SER A 1 437 ? 220.66147 250.68300 185.64002 1.000 86.30345  ? 437 SER F O      1 
ATOM   3294  C CB     . SER A 1 437 ? 222.54081 252.48374 187.52573 1.000 80.82003  ? 437 SER F CB     1 
ATOM   3295  O OG     . SER A 1 437 ? 223.76881 251.80880 187.32767 1.000 80.81666  ? 437 SER F OG     1 
ATOM   3296  N N      . LEU A 1 438 ? 222.05935 249.34884 186.79091 1.000 77.31130  ? 438 LEU F N      1 
ATOM   3297  C CA     . LEU A 1 438 ? 222.08237 248.34960 185.72819 1.000 77.79423  ? 438 LEU F CA     1 
ATOM   3298  C C      . LEU A 1 438 ? 220.70429 247.74116 185.50819 1.000 78.62140  ? 438 LEU F C      1 
ATOM   3299  O O      . LEU A 1 438 ? 220.28411 247.53596 184.36416 1.000 84.08573  ? 438 LEU F O      1 
ATOM   3300  C CB     . LEU A 1 438 ? 223.10444 247.26238 186.05307 1.000 76.43230  ? 438 LEU F CB     1 
ATOM   3301  C CG     . LEU A 1 438 ? 224.55968 247.63393 185.77481 1.000 74.50952  ? 438 LEU F CG     1 
ATOM   3302  C CD1    . LEU A 1 438 ? 225.49759 246.61728 186.39675 1.000 79.75252  ? 438 LEU F CD1    1 
ATOM   3303  C CD2    . LEU A 1 438 ? 224.80440 247.74877 184.28149 1.000 75.96183  ? 438 LEU F CD2    1 
ATOM   3304  N N      . GLY A 1 439 ? 219.98626 247.44707 186.58671 1.000 85.67914  ? 439 GLY F N      1 
ATOM   3305  C CA     . GLY A 1 439 ? 218.67476 246.84328 186.46873 1.000 91.06647  ? 439 GLY F CA     1 
ATOM   3306  C C      . GLY A 1 439 ? 218.68041 245.35273 186.73300 1.000 98.67383  ? 439 GLY F C      1 
ATOM   3307  O O      . GLY A 1 439 ? 218.91715 244.91765 187.86340 1.000 104.73681 ? 439 GLY F O      1 
ATOM   3308  N N      . GLU A 1 440 ? 218.41731 244.55899 185.69864 1.000 99.59414  ? 440 GLU F N      1 
ATOM   3309  C CA     . GLU A 1 440 ? 218.37027 243.10882 185.82236 1.000 97.61469  ? 440 GLU F CA     1 
ATOM   3310  C C      . GLU A 1 440 ? 219.67396 242.42767 185.42673 1.000 99.39483  ? 440 GLU F C      1 
ATOM   3311  O O      . GLU A 1 440 ? 219.76281 241.19938 185.51437 1.000 100.09943 ? 440 GLU F O      1 
ATOM   3312  C CB     . GLU A 1 440 ? 217.22350 242.54703 184.97812 1.000 98.74078  ? 440 GLU F CB     1 
ATOM   3313  C CG     . GLU A 1 440 ? 217.38319 242.76894 183.48386 1.000 103.51634 ? 440 GLU F CG     1 
ATOM   3314  C CD     . GLU A 1 440 ? 216.98393 244.16665 183.05430 1.000 105.13647 ? 440 GLU F CD     1 
ATOM   3315  O OE1    . GLU A 1 440 ? 216.63143 244.98221 183.93083 1.000 103.13777 ? 440 GLU F OE1    1 
ATOM   3316  O OE2    . GLU A 1 440 ? 217.02113 244.44974 181.83952 1.000 105.74183 ? 440 GLU F OE2    1 
ATOM   3317  N N      . ALA A 1 441 ? 220.67916 243.18269 184.99213 1.000 93.09312  ? 441 ALA F N      1 
ATOM   3318  C CA     . ALA A 1 441 ? 221.97428 242.62498 184.63025 1.000 96.05413  ? 441 ALA F CA     1 
ATOM   3319  C C      . ALA A 1 441 ? 222.99287 242.71096 185.75792 1.000 94.88766  ? 441 ALA F C      1 
ATOM   3320  O O      . ALA A 1 441 ? 224.14781 242.31247 185.56451 1.000 92.32069  ? 441 ALA F O      1 
ATOM   3321  C CB     . ALA A 1 441 ? 222.52219 243.33251 183.38803 1.000 93.26069  ? 441 ALA F CB     1 
ATOM   3322  N N      . ALA A 1 442 ? 222.59381 243.22573 186.92286 1.000 86.71889  ? 442 ALA F N      1 
ATOM   3323  C CA     . ALA A 1 442 ? 223.54975 243.47580 187.99495 1.000 83.90575  ? 442 ALA F CA     1 
ATOM   3324  C C      . ALA A 1 442 ? 224.17425 242.18388 188.50366 1.000 89.96979  ? 442 ALA F C      1 
ATOM   3325  O O      . ALA A 1 442 ? 225.37944 242.13388 188.76879 1.000 92.44258  ? 442 ALA F O      1 
ATOM   3326  C CB     . ALA A 1 442 ? 222.86798 244.22817 189.13557 1.000 83.93897  ? 442 ALA F CB     1 
ATOM   3327  N N      . ASP A 1 443 ? 223.37292 241.12954 188.65592 1.000 90.32386  ? 443 ASP F N      1 
ATOM   3328  C CA     . ASP A 1 443 ? 223.90201 239.87204 189.17517 1.000 89.44218  ? 443 ASP F CA     1 
ATOM   3329  C C      . ASP A 1 443 ? 224.96740 239.30057 188.24674 1.000 90.93055  ? 443 ASP F C      1 
ATOM   3330  O O      . ASP A 1 443 ? 226.06871 238.93888 188.68513 1.000 93.83161  ? 443 ASP F O      1 
ATOM   3331  C CB     . ASP A 1 443 ? 222.76112 238.87363 189.37081 1.000 89.20595  ? 443 ASP F CB     1 
ATOM   3332  C CG     . ASP A 1 443 ? 223.16631 237.68131 190.21140 1.000 94.30078  ? 443 ASP F CG     1 
ATOM   3333  O OD1    . ASP A 1 443 ? 223.17454 237.80276 191.45436 1.000 90.74429  ? 443 ASP F OD1    1 
ATOM   3334  O OD2    . ASP A 1 443 ? 223.47432 236.62076 189.62986 1.000 97.31128  ? 443 ASP F OD2    1 
ATOM   3335  N N      . PHE A 1 444 ? 224.65277 239.21034 186.95338 1.000 78.47342  ? 444 PHE F N      1 
ATOM   3336  C CA     . PHE A 1 444 ? 225.61617 238.68377 185.99530 1.000 80.57592  ? 444 PHE F CA     1 
ATOM   3337  C C      . PHE A 1 444 ? 226.86097 239.55607 185.93389 1.000 83.73218  ? 444 PHE F C      1 
ATOM   3338  O O      . PHE A 1 444 ? 227.98625 239.04273 185.88497 1.000 83.65483  ? 444 PHE F O      1 
ATOM   3339  C CB     . PHE A 1 444 ? 224.97250 238.56339 184.61506 1.000 80.81667  ? 444 PHE F CB     1 
ATOM   3340  C CG     . PHE A 1 444 ? 225.96280 238.48729 183.49131 1.000 81.60252  ? 444 PHE F CG     1 
ATOM   3341  C CD1    . PHE A 1 444 ? 226.69622 237.33642 183.27398 1.000 83.57858  ? 444 PHE F CD1    1 
ATOM   3342  C CD2    . PHE A 1 444 ? 226.15836 239.56728 182.65046 1.000 79.45975  ? 444 PHE F CD2    1 
ATOM   3343  C CE1    . PHE A 1 444 ? 227.60633 237.26539 182.24291 1.000 81.15440  ? 444 PHE F CE1    1 
ATOM   3344  C CE2    . PHE A 1 444 ? 227.06708 239.50082 181.61835 1.000 78.97344  ? 444 PHE F CE2    1 
ATOM   3345  C CZ     . PHE A 1 444 ? 227.79157 238.34863 181.41458 1.000 79.58676  ? 444 PHE F CZ     1 
ATOM   3346  N N      . PHE A 1 445 ? 226.68362 240.87888 185.93344 1.000 79.70518  ? 445 PHE F N      1 
ATOM   3347  C CA     . PHE A 1 445 ? 227.83585 241.76919 185.87610 1.000 69.51061  ? 445 PHE F CA     1 
ATOM   3348  C C      . PHE A 1 445 ? 228.73755 241.56718 187.08523 1.000 74.44414  ? 445 PHE F C      1 
ATOM   3349  O O      . PHE A 1 445 ? 229.96516 241.49161 186.95509 1.000 84.24462  ? 445 PHE F O      1 
ATOM   3350  C CB     . PHE A 1 445 ? 227.36705 243.22011 185.77951 1.000 68.30895  ? 445 PHE F CB     1 
ATOM   3351  C CG     . PHE A 1 445 ? 228.45174 244.22512 186.01838 1.000 71.03586  ? 445 PHE F CG     1 
ATOM   3352  C CD1    . PHE A 1 445 ? 229.52969 244.31983 185.15801 1.000 75.24271  ? 445 PHE F CD1    1 
ATOM   3353  C CD2    . PHE A 1 445 ? 228.38717 245.08558 187.09805 1.000 77.26154  ? 445 PHE F CD2    1 
ATOM   3354  C CE1    . PHE A 1 445 ? 230.52758 245.24795 185.37723 1.000 82.47567  ? 445 PHE F CE1    1 
ATOM   3355  C CE2    . PHE A 1 445 ? 229.38066 246.01591 187.32091 1.000 76.72242  ? 445 PHE F CE2    1 
ATOM   3356  C CZ     . PHE A 1 445 ? 230.45208 246.09728 186.45953 1.000 80.15153  ? 445 PHE F CZ     1 
ATOM   3357  N N      . THR A 1 446 ? 228.14230 241.46151 188.27396 1.000 76.84093  ? 446 THR F N      1 
ATOM   3358  C CA     . THR A 1 446 ? 228.93186 241.27046 189.48354 1.000 77.94244  ? 446 THR F CA     1 
ATOM   3359  C C      . THR A 1 446 ? 229.69015 239.95312 189.43875 1.000 84.23273  ? 446 THR F C      1 
ATOM   3360  O O      . THR A 1 446 ? 230.88152 239.89776 189.76577 1.000 91.53347  ? 446 THR F O      1 
ATOM   3361  C CB     . THR A 1 446 ? 228.02843 241.32217 190.71285 1.000 82.63282  ? 446 THR F CB     1 
ATOM   3362  O OG1    . THR A 1 446 ? 227.26572 242.53365 190.69573 1.000 88.24975  ? 446 THR F OG1    1 
ATOM   3363  C CG2    . THR A 1 446 ? 228.86282 241.27681 191.97638 1.000 89.50838  ? 446 THR F CG2    1 
ATOM   3364  N N      . LEU A 1 447 ? 229.01300 238.87432 189.04122 1.000 84.11045  ? 447 LEU F N      1 
ATOM   3365  C CA     . LEU A 1 447 ? 229.67969 237.57704 188.99354 1.000 81.79799  ? 447 LEU F CA     1 
ATOM   3366  C C      . LEU A 1 447 ? 230.84610 237.59977 188.01430 1.000 85.13644  ? 447 LEU F C      1 
ATOM   3367  O O      . LEU A 1 447 ? 231.94339 237.11515 188.32105 1.000 90.30984  ? 447 LEU F O      1 
ATOM   3368  C CB     . LEU A 1 447 ? 228.68014 236.48458 188.61899 1.000 81.81312  ? 447 LEU F CB     1 
ATOM   3369  C CG     . LEU A 1 447 ? 227.51392 236.28668 189.58587 1.000 85.55766  ? 447 LEU F CG     1 
ATOM   3370  C CD1    . LEU A 1 447 ? 226.38022 235.53527 188.91005 1.000 81.30142  ? 447 LEU F CD1    1 
ATOM   3371  C CD2    . LEU A 1 447 ? 227.97686 235.55628 190.83319 1.000 83.65601  ? 447 LEU F CD2    1 
ATOM   3372  N N      . ARG A 1 448 ? 230.63028 238.17188 186.82822 1.000 89.29884  ? 448 ARG F N      1 
ATOM   3373  C CA     . ARG A 1 448 ? 231.69131 238.20646 185.82889 1.000 84.39145  ? 448 ARG F CA     1 
ATOM   3374  C C      . ARG A 1 448 ? 232.86950 239.04536 186.30635 1.000 86.49042  ? 448 ARG F C      1 
ATOM   3375  O O      . ARG A 1 448 ? 234.03219 238.64868 186.14798 1.000 88.42047  ? 448 ARG F O      1 
ATOM   3376  C CB     . ARG A 1 448 ? 231.14021 238.74412 184.50990 1.000 83.82992  ? 448 ARG F CB     1 
ATOM   3377  C CG     . ARG A 1 448 ? 232.07608 238.59065 183.32983 1.000 83.81913  ? 448 ARG F CG     1 
ATOM   3378  C CD     . ARG A 1 448 ? 232.35312 237.12719 183.04776 1.000 89.50313  ? 448 ARG F CD     1 
ATOM   3379  N NE     . ARG A 1 448 ? 233.62635 236.69533 183.61008 1.000 97.53858  ? 448 ARG F NE     1 
ATOM   3380  C CZ     . ARG A 1 448 ? 233.95779 235.43060 183.82896 1.000 99.73075  ? 448 ARG F CZ     1 
ATOM   3381  N NH1    . ARG A 1 448 ? 233.11501 234.44237 183.57989 1.000 97.07312  ? 448 ARG F NH1    1 
ATOM   3382  N NH2    . ARG A 1 448 ? 235.16492 235.15051 184.31062 1.000 95.64916  ? 448 ARG F NH2    1 
ATOM   3383  N N      . LEU A 1 449 ? 232.59096 240.20774 186.90005 1.000 77.08596  ? 449 LEU F N      1 
ATOM   3384  C CA     . LEU A 1 449 ? 233.67010 241.05722 187.38764 1.000 72.48079  ? 449 LEU F CA     1 
ATOM   3385  C C      . LEU A 1 449 ? 234.46438 240.36210 188.48366 1.000 72.49958  ? 449 LEU F C      1 
ATOM   3386  O O      . LEU A 1 449 ? 235.70087 240.42073 188.49987 1.000 81.06038  ? 449 LEU F O      1 
ATOM   3387  C CB     . LEU A 1 449 ? 233.10214 242.38088 187.89291 1.000 68.77114  ? 449 LEU F CB     1 
ATOM   3388  C CG     . LEU A 1 449 ? 234.06916 243.27452 188.66423 1.000 75.33118  ? 449 LEU F CG     1 
ATOM   3389  C CD1    . LEU A 1 449 ? 235.22905 243.68753 187.77844 1.000 79.84274  ? 449 LEU F CD1    1 
ATOM   3390  C CD2    . LEU A 1 449 ? 233.33968 244.48863 189.20489 1.000 78.04816  ? 449 LEU F CD2    1 
ATOM   3391  N N      . MET A 1 450 ? 233.77298 239.70019 189.41281 1.000 78.80684  ? 450 MET F N      1 
ATOM   3392  C CA     . MET A 1 450 ? 234.47437 239.00697 190.48554 1.000 82.27954  ? 450 MET F CA     1 
ATOM   3393  C C      . MET A 1 450 ? 235.34009 237.88232 189.93666 1.000 86.84043  ? 450 MET F C      1 
ATOM   3394  O O      . MET A 1 450 ? 236.47673 237.68792 190.38492 1.000 92.88451  ? 450 MET F O      1 
ATOM   3395  C CB     . MET A 1 450 ? 233.47436 238.47117 191.50654 1.000 78.40021  ? 450 MET F CB     1 
ATOM   3396  C CG     . MET A 1 450 ? 234.03503 238.36671 192.90918 1.000 78.19644  ? 450 MET F CG     1 
ATOM   3397  S SD     . MET A 1 450 ? 234.75414 239.91749 193.47490 1.000 90.92006  ? 450 MET F SD     1 
ATOM   3398  C CE     . MET A 1 450 ? 236.41809 239.38662 193.86479 1.000 84.17363  ? 450 MET F CE     1 
ATOM   3399  N N      . ASP A 1 451 ? 234.82212 237.12813 188.96451 1.000 90.70416  ? 451 ASP F N      1 
ATOM   3400  C CA     . ASP A 1 451 ? 235.62188 236.06344 188.36903 1.000 86.22922  ? 451 ASP F CA     1 
ATOM   3401  C C      . ASP A 1 451 ? 236.86914 236.62260 187.69663 1.000 84.78045  ? 451 ASP F C      1 
ATOM   3402  O O      . ASP A 1 451 ? 237.96892 236.07834 187.85933 1.000 83.92821  ? 451 ASP F O      1 
ATOM   3403  C CB     . ASP A 1 451 ? 234.78157 235.26990 187.37120 1.000 89.64385  ? 451 ASP F CB     1 
ATOM   3404  C CG     . ASP A 1 451 ? 235.38502 233.91892 187.04974 1.000 96.53197  ? 451 ASP F CG     1 
ATOM   3405  O OD1    . ASP A 1 451 ? 236.56871 233.70079 187.38253 1.000 102.01891 ? 451 ASP F OD1    1 
ATOM   3406  O OD2    . ASP A 1 451 ? 234.67625 233.07438 186.46342 1.000 92.24538  ? 451 ASP F OD2    1 
ATOM   3407  N N      . LEU A 1 452 ? 236.72093 237.71241 186.93958 1.000 83.32677  ? 452 LEU F N      1 
ATOM   3408  C CA     . LEU A 1 452 ? 237.87904 238.30880 186.27984 1.000 82.81065  ? 452 LEU F CA     1 
ATOM   3409  C C      . LEU A 1 452 ? 238.91694 238.75721 187.29998 1.000 88.47457  ? 452 LEU F C      1 
ATOM   3410  O O      . LEU A 1 452 ? 240.11823 238.49701 187.14321 1.000 93.77847  ? 452 LEU F O      1 
ATOM   3411  C CB     . LEU A 1 452 ? 237.44368 239.48925 185.41186 1.000 79.29605  ? 452 LEU F CB     1 
ATOM   3412  C CG     . LEU A 1 452 ? 236.30508 239.25863 184.41990 1.000 89.15878  ? 452 LEU F CG     1 
ATOM   3413  C CD1    . LEU A 1 452 ? 236.19643 240.43524 183.46727 1.000 90.89971  ? 452 LEU F CD1    1 
ATOM   3414  C CD2    . LEU A 1 452 ? 236.50872 237.96311 183.65351 1.000 89.82426  ? 452 LEU F CD2    1 
ATOM   3415  N N      . LEU A 1 453 ? 238.46839 239.43936 188.35643 1.000 84.75314  ? 453 LEU F N      1 
ATOM   3416  C CA     . LEU A 1 453 ? 239.40322 239.93672 189.35936 1.000 78.46944  ? 453 LEU F CA     1 
ATOM   3417  C C      . LEU A 1 453 ? 240.12725 238.79257 190.05520 1.000 75.97092  ? 453 LEU F C      1 
ATOM   3418  O O      . LEU A 1 453 ? 241.34384 238.85614 190.26769 1.000 82.04904  ? 453 LEU F O      1 
ATOM   3419  C CB     . LEU A 1 453 ? 238.66803 240.80717 190.37624 1.000 76.24512  ? 453 LEU F CB     1 
ATOM   3420  C CG     . LEU A 1 453 ? 238.54215 242.28528 190.00886 1.000 76.24149  ? 453 LEU F CG     1 
ATOM   3421  C CD1    . LEU A 1 453 ? 237.77752 243.03906 191.07796 1.000 77.75890  ? 453 LEU F CD1    1 
ATOM   3422  C CD2    . LEU A 1 453 ? 239.91389 242.89353 189.80540 1.000 81.34039  ? 453 LEU F CD2    1 
ATOM   3423  N N      . PHE A 1 454 ? 239.40009 237.73389 190.41575 1.000 79.83989  ? 454 PHE F N      1 
ATOM   3424  C CA     . PHE A 1 454 ? 240.04340 236.60633 191.07929 1.000 81.65483  ? 454 PHE F CA     1 
ATOM   3425  C C      . PHE A 1 454 ? 241.04659 235.92102 190.16018 1.000 85.14856  ? 454 PHE F C      1 
ATOM   3426  O O      . PHE A 1 454 ? 242.13258 235.52906 190.60308 1.000 91.54604  ? 454 PHE F O      1 
ATOM   3427  C CB     . PHE A 1 454 ? 238.99543 235.61012 191.57005 1.000 86.32102  ? 454 PHE F CB     1 
ATOM   3428  C CG     . PHE A 1 454 ? 239.53874 234.58716 192.52331 1.000 87.14609  ? 454 PHE F CG     1 
ATOM   3429  C CD1    . PHE A 1 454 ? 240.13132 234.97732 193.71091 1.000 81.62194  ? 454 PHE F CD1    1 
ATOM   3430  C CD2    . PHE A 1 454 ? 239.46306 233.23796 192.23043 1.000 87.05154  ? 454 PHE F CD2    1 
ATOM   3431  C CE1    . PHE A 1 454 ? 240.63415 234.04303 194.58727 1.000 79.49252  ? 454 PHE F CE1    1 
ATOM   3432  C CE2    . PHE A 1 454 ? 239.96518 232.29857 193.10462 1.000 83.26634  ? 454 PHE F CE2    1 
ATOM   3433  C CZ     . PHE A 1 454 ? 240.55124 232.70211 194.28432 1.000 78.33260  ? 454 PHE F CZ     1 
ATOM   3434  N N      . ASP A 1 455 ? 240.70440 235.75568 188.87996 1.000 89.55809  ? 455 ASP F N      1 
ATOM   3435  C CA     . ASP A 1 455 ? 241.64812 235.13372 187.95713 1.000 91.37523  ? 455 ASP F CA     1 
ATOM   3436  C C      . ASP A 1 455 ? 242.91231 235.96938 187.81852 1.000 88.32311  ? 455 ASP F C      1 
ATOM   3437  O O      . ASP A 1 455 ? 244.02660 235.43044 187.81986 1.000 86.86111  ? 455 ASP F O      1 
ATOM   3438  C CB     . ASP A 1 455 ? 240.99565 234.91905 186.59350 1.000 99.66698  ? 455 ASP F CB     1 
ATOM   3439  C CG     . ASP A 1 455 ? 240.26604 233.59646 186.50116 1.000 103.67341 ? 455 ASP F CG     1 
ATOM   3440  O OD1    . ASP A 1 455 ? 240.63289 232.66297 187.24588 1.000 100.91919 ? 455 ASP F OD1    1 
ATOM   3441  O OD2    . ASP A 1 455 ? 239.32947 233.48856 185.68222 1.000 102.66211 ? 455 ASP F OD2    1 
ATOM   3442  N N      . ARG A 1 456 ? 242.76409 237.29030 187.70115 1.000 90.35258  ? 456 ARG F N      1 
ATOM   3443  C CA     . ARG A 1 456 ? 243.94665 238.13940 187.60459 1.000 90.85731  ? 456 ARG F CA     1 
ATOM   3444  C C      . ARG A 1 456 ? 244.78592 238.05813 188.87304 1.000 88.61131  ? 456 ARG F C      1 
ATOM   3445  O O      . ARG A 1 456 ? 246.02008 238.01042 188.80787 1.000 94.75241  ? 456 ARG F O      1 
ATOM   3446  C CB     . ARG A 1 456 ? 243.54681 239.58449 187.31849 1.000 94.04875  ? 456 ARG F CB     1 
ATOM   3447  C CG     . ARG A 1 456 ? 244.70348 240.55754 187.43007 1.000 88.83209  ? 456 ARG F CG     1 
ATOM   3448  C CD     . ARG A 1 456 ? 245.63629 240.42739 186.23846 1.000 89.92939  ? 456 ARG F CD     1 
ATOM   3449  N NE     . ARG A 1 456 ? 246.54517 241.56161 186.12832 1.000 98.00350  ? 456 ARG F NE     1 
ATOM   3450  C CZ     . ARG A 1 456 ? 247.68382 241.54476 185.44948 1.000 96.29682  ? 456 ARG F CZ     1 
ATOM   3451  N NH1    . ARG A 1 456 ? 248.08651 240.46368 184.80235 1.000 93.16070  ? 456 ARG F NH1    1 
ATOM   3452  N NH2    . ARG A 1 456 ? 248.43813 242.63947 185.42065 1.000 91.14627  ? 456 ARG F NH2    1 
ATOM   3453  N N      . ALA A 1 457 ? 244.13571 238.04210 190.03921 1.000 83.38467  ? 457 ALA F N      1 
ATOM   3454  C CA     . ALA A 1 457 ? 244.87830 237.94340 191.29134 1.000 81.56942  ? 457 ALA F CA     1 
ATOM   3455  C C      . ALA A 1 457 ? 245.64484 236.63139 191.37370 1.000 84.67130  ? 457 ALA F C      1 
ATOM   3456  O O      . ALA A 1 457 ? 246.79419 236.60247 191.82725 1.000 89.02740  ? 457 ALA F O      1 
ATOM   3457  C CB     . ALA A 1 457 ? 243.93120 238.08734 192.48036 1.000 83.02245  ? 457 ALA F CB     1 
ATOM   3458  N N      . VAL A 1 458 ? 245.02493 235.53220 190.94306 1.000 91.56544  ? 458 VAL F N      1 
ATOM   3459  C CA     . VAL A 1 458 ? 245.72563 234.25115 190.92836 1.000 92.01371  ? 458 VAL F CA     1 
ATOM   3460  C C      . VAL A 1 458 ? 246.91946 234.31233 189.98598 1.000 90.99052  ? 458 VAL F C      1 
ATOM   3461  O O      . VAL A 1 458 ? 248.00523 233.81104 190.30080 1.000 87.16257  ? 458 VAL F O      1 
ATOM   3462  C CB     . VAL A 1 458 ? 244.76303 233.11244 190.54791 1.000 92.90982  ? 458 VAL F CB     1 
ATOM   3463  C CG1    . VAL A 1 458 ? 245.53388 231.82410 190.34157 1.000 90.02970  ? 458 VAL F CG1    1 
ATOM   3464  C CG2    . VAL A 1 458 ? 243.70601 232.93346 191.62123 1.000 89.87035  ? 458 VAL F CG2    1 
ATOM   3465  N N      . GLU A 1 459 ? 246.73896 234.92410 188.81360 1.000 97.65023  ? 459 GLU F N      1 
ATOM   3466  C CA     . GLU A 1 459 ? 247.85349 235.06674 187.88163 1.000 95.83991  ? 459 GLU F CA     1 
ATOM   3467  C C      . GLU A 1 459 ? 248.99719 235.85304 188.50729 1.000 95.75202  ? 459 GLU F C      1 
ATOM   3468  O O      . GLU A 1 459 ? 250.17110 235.52389 188.30477 1.000 94.22979  ? 459 GLU F O      1 
ATOM   3469  C CB     . GLU A 1 459 ? 247.38584 235.74756 186.59622 1.000 99.58403  ? 459 GLU F CB     1 
ATOM   3470  C CG     . GLU A 1 459 ? 246.89758 234.79688 185.52015 1.000 102.42090 ? 459 GLU F CG     1 
ATOM   3471  C CD     . GLU A 1 459 ? 246.42179 235.52690 184.27934 1.000 103.09984 ? 459 GLU F CD     1 
ATOM   3472  O OE1    . GLU A 1 459 ? 247.01171 236.57521 183.94374 1.000 99.97558  ? 459 GLU F OE1    1 
ATOM   3473  O OE2    . GLU A 1 459 ? 245.45993 235.05323 183.63904 1.000 102.13989 ? 459 GLU F OE2    1 
ATOM   3474  N N      . LEU A 1 460 ? 248.67594 236.89501 189.26479 1.000 99.94022  ? 460 LEU F N      1 
ATOM   3475  C CA     . LEU A 1 460 ? 249.68094 237.77235 189.86205 1.000 95.39560  ? 460 LEU F CA     1 
ATOM   3476  C C      . LEU A 1 460 ? 250.36167 237.17152 191.07971 1.000 97.94774  ? 460 LEU F C      1 
ATOM   3477  O O      . LEU A 1 460 ? 251.26935 237.82063 191.61343 1.000 100.53674 ? 460 LEU F O      1 
ATOM   3478  C CB     . LEU A 1 460 ? 249.04415 239.10938 190.24114 1.000 92.20508  ? 460 LEU F CB     1 
ATOM   3479  C CG     . LEU A 1 460 ? 249.15113 240.23169 189.21190 1.000 94.13340  ? 460 LEU F CG     1 
ATOM   3480  C CD1    . LEU A 1 460 ? 248.69443 241.54524 189.81752 1.000 95.25061  ? 460 LEU F CD1    1 
ATOM   3481  C CD2    . LEU A 1 460 ? 250.57270 240.34208 188.69616 1.000 98.78482  ? 460 LEU F CD2    1 
ATOM   3482  N N      . TYR A 1 461 ? 249.98057 235.98665 191.54647 1.000 101.81253 ? 461 TYR F N      1 
ATOM   3483  C CA     . TYR A 1 461 ? 250.59264 235.42401 192.74205 1.000 101.51925 ? 461 TYR F CA     1 
ATOM   3484  C C      . TYR A 1 461 ? 252.08816 235.22025 192.53992 1.000 103.71002 ? 461 TYR F C      1 
ATOM   3485  O O      . TYR A 1 461 ? 252.53127 234.72418 191.50062 1.000 106.45538 ? 461 TYR F O      1 
ATOM   3486  C CB     . TYR A 1 461 ? 249.92952 234.09741 193.10361 1.000 101.44411 ? 461 TYR F CB     1 
ATOM   3487  C CG     . TYR A 1 461 ? 250.38925 233.52378 194.42207 1.000 99.24750  ? 461 TYR F CG     1 
ATOM   3488  C CD1    . TYR A 1 461 ? 250.31653 234.27016 195.58739 1.000 98.64906  ? 461 TYR F CD1    1 
ATOM   3489  C CD2    . TYR A 1 461 ? 250.88891 232.23258 194.50255 1.000 100.46806 ? 461 TYR F CD2    1 
ATOM   3490  C CE1    . TYR A 1 461 ? 250.73177 233.74917 196.79486 1.000 101.67060 ? 461 TYR F CE1    1 
ATOM   3491  C CE2    . TYR A 1 461 ? 251.30614 231.70275 195.70658 1.000 102.40328 ? 461 TYR F CE2    1 
ATOM   3492  C CZ     . TYR A 1 461 ? 251.22503 232.46588 196.84925 1.000 104.78339 ? 461 TYR F CZ     1 
ATOM   3493  O OH     . TYR A 1 461 ? 251.63940 231.94387 198.05191 1.000 107.00562 ? 461 TYR F OH     1 
ATOM   3494  N N      . GLY A 1 462 ? 252.86776 235.60296 193.54998 1.000 101.85275 ? 462 GLY F N      1 
ATOM   3495  C CA     . GLY A 1 462 ? 254.30896 235.51678 193.49056 1.000 103.88645 ? 462 GLY F CA     1 
ATOM   3496  C C      . GLY A 1 462 ? 255.00070 236.75169 192.95725 1.000 105.18504 ? 462 GLY F C      1 
ATOM   3497  O O      . GLY A 1 462 ? 256.23316 236.83327 193.03374 1.000 105.75231 ? 462 GLY F O      1 
ATOM   3498  N N      . LYS A 1 463 ? 254.25190 237.71439 192.42178 1.000 104.46459 ? 463 LYS F N      1 
ATOM   3499  C CA     . LYS A 1 463 ? 254.81399 238.96304 191.92683 1.000 103.86906 ? 463 LYS F CA     1 
ATOM   3500  C C      . LYS A 1 463 ? 254.36776 240.17997 192.71876 1.000 106.57935 ? 463 LYS F C      1 
ATOM   3501  O O      . LYS A 1 463 ? 255.13849 241.13216 192.84979 1.000 107.41451 ? 463 LYS F O      1 
ATOM   3502  C CB     . LYS A 1 463 ? 254.44196 239.16552 190.45240 1.000 105.88334 ? 463 LYS F CB     1 
ATOM   3503  C CG     . LYS A 1 463 ? 254.39505 237.87553 189.64863 1.000 107.86376 ? 463 LYS F CG     1 
ATOM   3504  C CD     . LYS A 1 463 ? 254.36389 238.14259 188.15312 1.000 106.20775 ? 463 LYS F CD     1 
ATOM   3505  C CE     . LYS A 1 463 ? 255.75581 238.43061 187.61574 1.000 106.34359 ? 463 LYS F CE     1 
ATOM   3506  N NZ     . LYS A 1 463 ? 255.82304 238.28753 186.13554 1.000 103.61372 ? 463 LYS F NZ     1 
ATOM   3507  N N      . ARG A 1 464 ? 253.14451 240.17263 193.23960 1.000 118.50692 ? 464 ARG F N      1 
ATOM   3508  C CA     . ARG A 1 464 ? 252.64168 241.24168 194.08968 1.000 118.60696 ? 464 ARG F CA     1 
ATOM   3509  C C      . ARG A 1 464 ? 251.27694 240.82912 194.61557 1.000 120.02842 ? 464 ARG F C      1 
ATOM   3510  O O      . ARG A 1 464 ? 250.52859 240.12181 193.93572 1.000 120.65390 ? 464 ARG F O      1 
ATOM   3511  C CB     . ARG A 1 464 ? 252.54136 242.57030 193.33282 1.000 115.98306 ? 464 ARG F CB     1 
ATOM   3512  C CG     . ARG A 1 464 ? 251.85322 242.46385 191.98456 1.000 115.57712 ? 464 ARG F CG     1 
ATOM   3513  C CD     . ARG A 1 464 ? 251.32632 243.81503 191.53924 1.000 114.73025 ? 464 ARG F CD     1 
ATOM   3514  N NE     . ARG A 1 464 ? 250.48477 244.42837 192.55903 1.000 117.63858 ? 464 ARG F NE     1 
ATOM   3515  C CZ     . ARG A 1 464 ? 249.95815 245.64105 192.46445 1.000 117.86155 ? 464 ARG F CZ     1 
ATOM   3516  N NH1    . ARG A 1 464 ? 250.17202 246.40635 191.40704 1.000 115.58596 ? 464 ARG F NH1    1 
ATOM   3517  N NH2    . ARG A 1 464 ? 249.19768 246.09738 193.45539 1.000 116.10094 ? 464 ARG F NH2    1 
ATOM   3518  N N      . GLN A 1 465 ? 250.96242 241.27780 195.82671 1.000 107.38790 ? 465 GLN F N      1 
ATOM   3519  C CA     . GLN A 1 465 ? 249.69304 240.93431 196.44935 1.000 104.99057 ? 465 GLN F CA     1 
ATOM   3520  C C      . GLN A 1 465 ? 248.61048 241.92061 196.03392 1.000 106.04177 ? 465 GLN F C      1 
ATOM   3521  O O      . GLN A 1 465 ? 248.88318 243.09905 195.78959 1.000 103.04906 ? 465 GLN F O      1 
ATOM   3522  C CB     . GLN A 1 465 ? 249.83059 240.91637 197.97127 1.000 103.19310 ? 465 GLN F CB     1 
ATOM   3523  C CG     . GLN A 1 465 ? 250.87060 239.93849 198.48123 1.000 103.97432 ? 465 GLN F CG     1 
ATOM   3524  C CD     . GLN A 1 465 ? 250.56415 238.50951 198.08637 1.000 107.92903 ? 465 GLN F CD     1 
ATOM   3525  O OE1    . GLN A 1 465 ? 250.80968 238.10145 196.95172 1.000 105.76780 ? 465 GLN F OE1    1 
ATOM   3526  N NE2    . GLN A 1 465 ? 250.02712 237.73856 199.02363 1.000 106.84354 ? 465 GLN F NE2    1 
ATOM   3527  N N      . ALA A 1 466 ? 247.37316 241.42760 195.95123 1.000 97.45170  ? 466 ALA F N      1 
ATOM   3528  C CA     . ALA A 1 466 ? 246.25829 242.29004 195.57457 1.000 91.77259  ? 466 ALA F CA     1 
ATOM   3529  C C      . ALA A 1 466 ? 246.07305 243.41527 196.58334 1.000 93.89353  ? 466 ALA F C      1 
ATOM   3530  O O      . ALA A 1 466 ? 245.92426 244.58381 196.20840 1.000 94.55717  ? 466 ALA F O      1 
ATOM   3531  C CB     . ALA A 1 466 ? 244.97972 241.46502 195.44349 1.000 91.95545  ? 466 ALA F CB     1 
ATOM   3532  N N      . ASN A 1 467 ? 246.08231 243.08092 197.87035 1.000 85.59731  ? 467 ASN F N      1 
ATOM   3533  C CA     . ASN A 1 467 ? 246.01253 244.06640 198.94500 1.000 83.19895  ? 467 ASN F CA     1 
ATOM   3534  C C      . ASN A 1 467 ? 244.80076 244.98239 198.77594 1.000 82.61920  ? 467 ASN F C      1 
ATOM   3535  O O      . ASN A 1 467 ? 244.91783 246.19748 198.61539 1.000 85.98002  ? 467 ASN F O      1 
ATOM   3536  C CB     . ASN A 1 467 ? 247.30745 244.87754 199.01567 1.000 85.57707  ? 467 ASN F CB     1 
ATOM   3537  C CG     . ASN A 1 467 ? 247.31380 245.86439 200.16221 1.000 93.03503  ? 467 ASN F CG     1 
ATOM   3538  O OD1    . ASN A 1 467 ? 246.79081 245.58349 201.23898 1.000 94.23568  ? 467 ASN F OD1    1 
ATOM   3539  N ND2    . ASN A 1 467 ? 247.90501 247.03128 199.93591 1.000 90.27682  ? 467 ASN F ND2    1 
ATOM   3540  N N      . PHE A 1 468 ? 243.61962 244.37269 198.80998 1.000 65.64436  ? 468 PHE F N      1 
ATOM   3541  C CA     . PHE A 1 468 ? 242.38455 245.13827 198.73259 1.000 66.88608  ? 468 PHE F CA     1 
ATOM   3542  C C      . PHE A 1 468 ? 241.27242 244.34775 199.40195 1.000 73.59739  ? 468 PHE F C      1 
ATOM   3543  O O      . PHE A 1 468 ? 241.41209 243.15528 199.68182 1.000 78.59134  ? 468 PHE F O      1 
ATOM   3544  C CB     . PHE A 1 468 ? 242.02365 245.49533 197.28436 1.000 72.59487  ? 468 PHE F CB     1 
ATOM   3545  C CG     . PHE A 1 468 ? 241.50685 244.34152 196.47411 1.000 70.76469  ? 468 PHE F CG     1 
ATOM   3546  C CD1    . PHE A 1 468 ? 242.37611 243.53007 195.77041 1.000 75.72652  ? 468 PHE F CD1    1 
ATOM   3547  C CD2    . PHE A 1 468 ? 240.15101 244.08569 196.39434 1.000 70.82174  ? 468 PHE F CD2    1 
ATOM   3548  C CE1    . PHE A 1 468 ? 241.90440 242.47730 195.01780 1.000 74.75858  ? 468 PHE F CE1    1 
ATOM   3549  C CE2    . PHE A 1 468 ? 239.67503 243.03321 195.64340 1.000 74.18331  ? 468 PHE F CE2    1 
ATOM   3550  C CZ     . PHE A 1 468 ? 240.55278 242.22867 194.95451 1.000 72.90626  ? 468 PHE F CZ     1 
ATOM   3551  N N      . LEU A 1 469 ? 240.16533 245.03630 199.65605 1.000 76.29215  ? 469 LEU F N      1 
ATOM   3552  C CA     . LEU A 1 469 ? 239.05976 244.51209 200.44188 1.000 62.59263  ? 469 LEU F CA     1 
ATOM   3553  C C      . LEU A 1 469 ? 237.78178 244.54921 199.61756 1.000 67.22209  ? 469 LEU F C      1 
ATOM   3554  O O      . LEU A 1 469 ? 237.57038 245.47288 198.82699 1.000 75.72132  ? 469 LEU F O      1 
ATOM   3555  C CB     . LEU A 1 469 ? 238.88795 245.32462 201.72649 1.000 59.83043  ? 469 LEU F CB     1 
ATOM   3556  C CG     . LEU A 1 469 ? 237.77762 244.93357 202.69474 1.000 69.31717  ? 469 LEU F CG     1 
ATOM   3557  C CD1    . LEU A 1 469 ? 238.28877 244.97689 204.12018 1.000 71.11866  ? 469 LEU F CD1    1 
ATOM   3558  C CD2    . LEU A 1 469 ? 236.59436 245.86236 202.52374 1.000 78.49590  ? 469 LEU F CD2    1 
ATOM   3559  N N      . VAL A 1 470 ? 236.93268 243.54551 199.80383 1.000 61.21504  ? 470 VAL F N      1 
ATOM   3560  C CA     . VAL A 1 470 ? 235.70082 243.39625 199.03837 1.000 51.88633  ? 470 VAL F CA     1 
ATOM   3561  C C      . VAL A 1 470 ? 234.53973 243.61902 199.99848 1.000 52.82219  ? 470 VAL F C      1 
ATOM   3562  O O      . VAL A 1 470 ? 234.17777 242.72691 200.77215 1.000 66.29180  ? 470 VAL F O      1 
ATOM   3563  C CB     . VAL A 1 470 ? 235.61058 242.02495 198.36119 1.000 52.48600  ? 470 VAL F CB     1 
ATOM   3564  C CG1    . VAL A 1 470 ? 234.28597 241.87760 197.64174 1.000 51.36797  ? 470 VAL F CG1    1 
ATOM   3565  C CG2    . VAL A 1 470 ? 236.76388 241.83577 197.39960 1.000 56.72438  ? 470 VAL F CG2    1 
ATOM   3566  N N      . VAL A 1 471 ? 233.94699 244.80633 199.95124 1.000 42.61325  ? 471 VAL F N      1 
ATOM   3567  C CA     . VAL A 1 471 ? 232.77806 245.10847 200.76848 1.000 45.49539  ? 471 VAL F CA     1 
ATOM   3568  C C      . VAL A 1 471 ? 231.54823 244.50432 200.10846 1.000 51.97936  ? 471 VAL F C      1 
ATOM   3569  O O      . VAL A 1 471 ? 231.29055 244.73132 198.92138 1.000 65.46216  ? 471 VAL F O      1 
ATOM   3570  C CB     . VAL A 1 471 ? 232.61897 246.62347 200.95434 1.000 52.45880  ? 471 VAL F CB     1 
ATOM   3571  C CG1    . VAL A 1 471 ? 231.33592 246.92680 201.70129 1.000 52.82272  ? 471 VAL F CG1    1 
ATOM   3572  C CG2    . VAL A 1 471 ? 233.81514 247.19064 201.69039 1.000 49.11893  ? 471 VAL F CG2    1 
ATOM   3573  N N      . LEU A 1 472 ? 230.78064 243.73767 200.87728 1.000 62.05859  ? 472 LEU F N      1 
ATOM   3574  C CA     . LEU A 1 472 ? 229.64330 242.99393 200.34426 1.000 55.96384  ? 472 LEU F CA     1 
ATOM   3575  C C      . LEU A 1 472 ? 228.47373 243.14956 201.30526 1.000 60.69691  ? 472 LEU F C      1 
ATOM   3576  O O      . LEU A 1 472 ? 228.60458 242.85094 202.49528 1.000 73.38794  ? 472 LEU F O      1 
ATOM   3577  C CB     . LEU A 1 472 ? 230.00406 241.52212 200.15018 1.000 50.52644  ? 472 LEU F CB     1 
ATOM   3578  C CG     . LEU A 1 472 ? 228.97545 240.63240 199.46350 1.000 52.89528  ? 472 LEU F CG     1 
ATOM   3579  C CD1    . LEU A 1 472 ? 228.84363 241.04140 198.01365 1.000 67.17244  ? 472 LEU F CD1    1 
ATOM   3580  C CD2    . LEU A 1 472 ? 229.38210 239.17705 199.57864 1.000 54.93232  ? 472 LEU F CD2    1 
ATOM   3581  N N      . GLU A 1 473 ? 227.33868 243.61517 200.79658 1.000 64.90742  ? 473 GLU F N      1 
ATOM   3582  C CA     . GLU A 1 473 ? 226.13727 243.78632 201.59832 1.000 61.95317  ? 473 GLU F CA     1 
ATOM   3583  C C      . GLU A 1 473 ? 225.02305 242.89091 201.07075 1.000 65.46055  ? 473 GLU F C      1 
ATOM   3584  O O      . GLU A 1 473 ? 224.94006 242.61314 199.87238 1.000 73.83359  ? 473 GLU F O      1 
ATOM   3585  C CB     . GLU A 1 473 ? 225.68481 245.24632 201.60011 1.000 67.24909  ? 473 GLU F CB     1 
ATOM   3586  C CG     . GLU A 1 473 ? 226.70092 246.19920 202.20642 1.000 72.68306  ? 473 GLU F CG     1 
ATOM   3587  C CD     . GLU A 1 473 ? 226.29920 246.68611 203.58578 1.000 80.31113  ? 473 GLU F CD     1 
ATOM   3588  O OE1    . GLU A 1 473 ? 225.41066 246.06408 204.20365 1.000 84.44926  ? 473 GLU F OE1    1 
ATOM   3589  O OE2    . GLU A 1 473 ? 226.87547 247.68932 204.05508 1.000 75.46865  ? 473 GLU F OE2    1 
ATOM   3590  N N      . GLU A 1 474 ? 224.16220 242.44209 201.97971 1.000 71.83045  ? 474 GLU F N      1 
ATOM   3591  C CA     . GLU A 1 474 ? 223.14689 241.44166 201.66649 1.000 74.63058  ? 474 GLU F CA     1 
ATOM   3592  C C      . GLU A 1 474 ? 223.81419 240.14778 201.20459 1.000 71.03793  ? 474 GLU F C      1 
ATOM   3593  O O      . GLU A 1 474 ? 223.49116 239.57589 200.16420 1.000 83.51563  ? 474 GLU F O      1 
ATOM   3594  C CB     . GLU A 1 474 ? 222.16658 241.96546 200.61641 1.000 82.02496  ? 474 GLU F CB     1 
ATOM   3595  C CG     . GLU A 1 474 ? 221.26657 243.08763 201.10397 1.000 80.89302  ? 474 GLU F CG     1 
ATOM   3596  C CD     . GLU A 1 474 ? 220.30853 242.64079 202.19022 1.000 88.95362  ? 474 GLU F CD     1 
ATOM   3597  O OE1    . GLU A 1 474 ? 220.66686 242.74165 203.38224 1.000 89.57263  ? 474 GLU F OE1    1 
ATOM   3598  O OE2    . GLU A 1 474 ? 219.19544 242.18689 201.85228 1.000 88.82648  ? 474 GLU F OE2    1 
ATOM   3599  N N      . ALA A 1 475 ? 224.76465 239.69032 202.02005 1.000 59.35462  ? 475 ALA F N      1 
ATOM   3600  C CA     . ALA A 1 475 ? 225.65108 238.61176 201.60093 1.000 62.74138  ? 475 ALA F CA     1 
ATOM   3601  C C      . ALA A 1 475 ? 224.90253 237.31205 201.34330 1.000 66.89632  ? 475 ALA F C      1 
ATOM   3602  O O      . ALA A 1 475 ? 225.40157 236.45003 200.61253 1.000 75.63400  ? 475 ALA F O      1 
ATOM   3603  C CB     . ALA A 1 475 ? 226.73953 238.39410 202.65038 1.000 70.12181  ? 475 ALA F CB     1 
ATOM   3604  N N      . HIS A 1 476 ? 223.71546 237.14115 201.92664 1.000 66.35564  ? 476 HIS F N      1 
ATOM   3605  C CA     . HIS A 1 476 ? 223.00983 235.87535 201.76134 1.000 71.88303  ? 476 HIS F CA     1 
ATOM   3606  C C      . HIS A 1 476 ? 222.62512 235.61426 200.31164 1.000 80.94841  ? 476 HIS F C      1 
ATOM   3607  O O      . HIS A 1 476 ? 222.32711 234.46866 199.95788 1.000 81.79886  ? 476 HIS F O      1 
ATOM   3608  C CB     . HIS A 1 476 ? 221.76803 235.83360 202.65359 1.000 66.03923  ? 476 HIS F CB     1 
ATOM   3609  C CG     . HIS A 1 476 ? 220.82367 236.97344 202.43865 1.000 77.31571  ? 476 HIS F CG     1 
ATOM   3610  N ND1    . HIS A 1 476 ? 221.16661 238.28338 202.69268 1.000 78.62495  ? 476 HIS F ND1    1 
ATOM   3611  C CD2    . HIS A 1 476 ? 219.54239 236.99810 202.00305 1.000 81.91667  ? 476 HIS F CD2    1 
ATOM   3612  C CE1    . HIS A 1 476 ? 220.13905 239.06669 202.41864 1.000 76.59043  ? 476 HIS F CE1    1 
ATOM   3613  N NE2    . HIS A 1 476 ? 219.14098 238.31159 201.99745 1.000 80.76459  ? 476 HIS F NE2    1 
ATOM   3614  N N      . ASN A 1 477 ? 222.62659 236.64621 199.46603 1.000 83.98229  ? 477 ASN F N      1 
ATOM   3615  C CA     . ASN A 1 477 ? 222.30643 236.44881 198.05653 1.000 78.63971  ? 477 ASN F CA     1 
ATOM   3616  C C      . ASN A 1 477 ? 223.46101 235.79582 197.30752 1.000 75.84186  ? 477 ASN F C      1 
ATOM   3617  O O      . ASN A 1 477 ? 223.24268 235.07280 196.32946 1.000 81.87312  ? 477 ASN F O      1 
ATOM   3618  C CB     . ASN A 1 477 ? 221.94311 237.78381 197.40953 1.000 78.21912  ? 477 ASN F CB     1 
ATOM   3619  C CG     . ASN A 1 477 ? 220.63819 238.34509 197.92682 1.000 83.21068  ? 477 ASN F CG     1 
ATOM   3620  O OD1    . ASN A 1 477 ? 219.72527 237.60022 198.27915 1.000 81.74385  ? 477 ASN F OD1    1 
ATOM   3621  N ND2    . ASN A 1 477 ? 220.54093 239.66675 197.97228 1.000 80.03190  ? 477 ASN F ND2    1 
ATOM   3622  N N      . PHE A 1 478 ? 224.69429 236.03906 197.74652 1.000 72.59492  ? 478 PHE F N      1 
ATOM   3623  C CA     . PHE A 1 478 ? 225.86774 235.61771 196.99217 1.000 78.71698  ? 478 PHE F CA     1 
ATOM   3624  C C      . PHE A 1 478 ? 226.50293 234.33754 197.51724 1.000 82.43338  ? 478 PHE F C      1 
ATOM   3625  O O      . PHE A 1 478 ? 226.98052 233.52356 196.71920 1.000 85.23517  ? 478 PHE F O      1 
ATOM   3626  C CB     . PHE A 1 478 ? 226.91021 236.73630 196.99151 1.000 77.08204  ? 478 PHE F CB     1 
ATOM   3627  C CG     . PHE A 1 478 ? 226.39260 238.04219 196.47041 1.000 73.89670  ? 478 PHE F CG     1 
ATOM   3628  C CD1    . PHE A 1 478 ? 225.92073 238.14685 195.17540 1.000 80.13852  ? 478 PHE F CD1    1 
ATOM   3629  C CD2    . PHE A 1 478 ? 226.36566 239.16218 197.27868 1.000 78.08836  ? 478 PHE F CD2    1 
ATOM   3630  C CE1    . PHE A 1 478 ? 225.44251 239.34768 194.69365 1.000 83.10868  ? 478 PHE F CE1    1 
ATOM   3631  C CE2    . PHE A 1 478 ? 225.88787 240.36498 196.80289 1.000 79.45284  ? 478 PHE F CE2    1 
ATOM   3632  C CZ     . PHE A 1 478 ? 225.42553 240.45765 195.50964 1.000 80.84464  ? 478 PHE F CZ     1 
ATOM   3633  N N      . LEU A 1 479 ? 226.52126 234.13397 198.83510 1.000 78.46425  ? 479 LEU F N      1 
ATOM   3634  C CA     . LEU A 1 479 ? 227.19800 232.99246 199.43916 1.000 78.99824  ? 479 LEU F CA     1 
ATOM   3635  C C      . LEU A 1 479 ? 226.28899 231.77996 199.59563 1.000 87.96263  ? 479 LEU F C      1 
ATOM   3636  O O      . LEU A 1 479 ? 226.51824 230.94943 200.48429 1.000 89.77533  ? 479 LEU F O      1 
ATOM   3637  C CB     . LEU A 1 479 ? 227.78896 233.39004 200.79127 1.000 72.41623  ? 479 LEU F CB     1 
ATOM   3638  C CG     . LEU A 1 479 ? 228.49060 234.74583 200.83703 1.000 76.02581  ? 479 LEU F CG     1 
ATOM   3639  C CD1    . LEU A 1 479 ? 228.85657 235.10787 202.26086 1.000 79.44669  ? 479 LEU F CD1    1 
ATOM   3640  C CD2    . LEU A 1 479 ? 229.72361 234.73154 199.95839 1.000 83.76121  ? 479 LEU F CD2    1 
ATOM   3641  N N      . GLU A 1 480 ? 225.26199 231.65307 198.75523 1.000 105.39406 ? 480 GLU F N      1 
ATOM   3642  C CA     . GLU A 1 480 ? 224.35670 230.51285 198.84986 1.000 103.87827 ? 480 GLU F CA     1 
ATOM   3643  C C      . GLU A 1 480 ? 224.93625 229.28431 198.15634 1.000 105.48762 ? 480 GLU F C      1 
ATOM   3644  O O      . GLU A 1 480 ? 225.14494 228.24232 198.78659 1.000 104.90790 ? 480 GLU F O      1 
ATOM   3645  C CB     . GLU A 1 480 ? 222.99510 230.87328 198.25219 1.000 107.79237 ? 480 GLU F CB     1 
ATOM   3646  C CG     . GLU A 1 480 ? 222.09355 231.65839 199.18718 1.000 107.56230 ? 480 GLU F CG     1 
ATOM   3647  C CD     . GLU A 1 480 ? 220.73240 231.93824 198.58085 1.000 112.09073 ? 480 GLU F CD     1 
ATOM   3648  O OE1    . GLU A 1 480 ? 220.60313 231.85023 197.34171 1.000 114.22271 ? 480 GLU F OE1    1 
ATOM   3649  O OE2    . GLU A 1 480 ? 219.79235 232.24831 199.34226 1.000 111.60762 ? 480 GLU F OE2    1 
ATOM   3650  N N      . ASP A 1 481 ? 225.20107 229.38962 196.85660 1.000 108.67155 ? 481 ASP F N      1 
ATOM   3651  C CA     . ASP A 1 481 ? 225.69563 228.24763 196.10080 1.000 109.85072 ? 481 ASP F CA     1 
ATOM   3652  C C      . ASP A 1 481 ? 227.16548 227.99132 196.40585 1.000 105.60869 ? 481 ASP F C      1 
ATOM   3653  O O      . ASP A 1 481 ? 227.96032 228.92302 196.55330 1.000 103.04971 ? 481 ASP F O      1 
ATOM   3654  C CB     . ASP A 1 481 ? 225.50616 228.47741 194.60365 1.000 109.53957 ? 481 ASP F CB     1 
ATOM   3655  C CG     . ASP A 1 481 ? 225.96890 229.84655 194.16637 1.000 110.61352 ? 481 ASP F CG     1 
ATOM   3656  O OD1    . ASP A 1 481 ? 226.19640 230.70342 195.04580 1.000 110.94405 ? 481 ASP F OD1    1 
ATOM   3657  O OD2    . ASP A 1 481 ? 226.11106 230.06561 192.94544 1.000 111.10655 ? 481 ASP F OD2    1 
ATOM   3658  N N      . LYS A 1 482 ? 227.52449 226.70955 196.49466 1.000 102.56489 ? 482 LYS F N      1 
ATOM   3659  C CA     . LYS A 1 482 ? 228.90047 226.34481 196.81011 1.000 104.45612 ? 482 LYS F CA     1 
ATOM   3660  C C      . LYS A 1 482 ? 229.83400 226.57444 195.62927 1.000 104.83391 ? 482 LYS F C      1 
ATOM   3661  O O      . LYS A 1 482 ? 231.03910 226.76629 195.82363 1.000 107.48054 ? 482 LYS F O      1 
ATOM   3662  C CB     . LYS A 1 482 ? 228.96192 224.88672 197.25965 1.000 104.12405 ? 482 LYS F CB     1 
ATOM   3663  C CG     . LYS A 1 482 ? 228.02497 224.55903 198.40727 1.000 104.81462 ? 482 LYS F CG     1 
ATOM   3664  C CD     . LYS A 1 482 ? 228.15988 223.10838 198.83349 1.000 106.73232 ? 482 LYS F CD     1 
ATOM   3665  C CE     . LYS A 1 482 ? 227.71104 222.16862 197.72640 1.000 107.62705 ? 482 LYS F CE     1 
ATOM   3666  N NZ     . LYS A 1 482 ? 227.68499 220.74879 198.17310 1.000 104.63654 ? 482 LYS F NZ     1 
ATOM   3667  N N      . ALA A 1 483 ? 229.30702 226.55522 194.40875 1.000 106.66028 ? 483 ALA F N      1 
ATOM   3668  C CA     . ALA A 1 483 ? 230.11194 226.74231 193.20968 1.000 108.25693 ? 483 ALA F CA     1 
ATOM   3669  C C      . ALA A 1 483 ? 230.30494 228.20732 192.84492 1.000 108.98021 ? 483 ALA F C      1 
ATOM   3670  O O      . ALA A 1 483 ? 230.97393 228.49970 191.84918 1.000 106.89622 ? 483 ALA F O      1 
ATOM   3671  C CB     . ALA A 1 483 ? 229.47951 225.99931 192.02926 1.000 104.78152 ? 483 ALA F CB     1 
ATOM   3672  N N      . GLY A 1 484 ? 229.74166 229.12945 193.61962 1.000 103.48553 ? 484 GLY F N      1 
ATOM   3673  C CA     . GLY A 1 484 ? 229.82032 230.53019 193.25645 1.000 96.85475  ? 484 GLY F CA     1 
ATOM   3674  C C      . GLY A 1 484 ? 231.23175 231.07472 193.36100 1.000 99.28560  ? 484 GLY F C      1 
ATOM   3675  O O      . GLY A 1 484 ? 232.05518 230.61212 194.15817 1.000 105.26794 ? 484 GLY F O      1 
ATOM   3676  N N      . ILE A 1 485 ? 231.50495 232.09068 192.54117 1.000 83.56281  ? 485 ILE F N      1 
ATOM   3677  C CA     . ILE A 1 485 ? 232.80664 232.74604 192.58563 1.000 86.29083  ? 485 ILE F CA     1 
ATOM   3678  C C      . ILE A 1 485 ? 233.00383 233.44243 193.92267 1.000 90.70683  ? 485 ILE F C      1 
ATOM   3679  O O      . ILE A 1 485 ? 234.11823 233.49411 194.45042 1.000 91.69304  ? 485 ILE F O      1 
ATOM   3680  C CB     . ILE A 1 485 ? 232.95861 233.72752 191.41166 1.000 83.05171  ? 485 ILE F CB     1 
ATOM   3681  C CG1    . ILE A 1 485 ? 234.30339 234.44705 191.50307 1.000 79.66409  ? 485 ILE F CG1    1 
ATOM   3682  C CG2    . ILE A 1 485 ? 231.81827 234.72552 191.40598 1.000 87.17246  ? 485 ILE F CG2    1 
ATOM   3683  C CD1    . ILE A 1 485 ? 235.48979 233.51660 191.49865 1.000 78.52057  ? 485 ILE F CD1    1 
ATOM   3684  N N      . PHE A 1 486 ? 231.93162 233.99754 194.48996 1.000 77.75606  ? 486 PHE F N      1 
ATOM   3685  C CA     . PHE A 1 486 ? 232.04635 234.62234 195.80380 1.000 69.35427  ? 486 PHE F CA     1 
ATOM   3686  C C      . PHE A 1 486 ? 232.35550 233.59017 196.87894 1.000 73.40090  ? 486 PHE F C      1 
ATOM   3687  O O      . PHE A 1 486 ? 233.14498 233.85353 197.79122 1.000 81.16889  ? 486 PHE F O      1 
ATOM   3688  C CB     . PHE A 1 486 ? 230.76987 235.38847 196.13686 1.000 72.37339  ? 486 PHE F CB     1 
ATOM   3689  C CG     . PHE A 1 486 ? 230.72019 236.75709 195.53287 1.000 75.94132  ? 486 PHE F CG     1 
ATOM   3690  C CD1    . PHE A 1 486 ? 231.50057 237.77756 196.03949 1.000 72.51020  ? 486 PHE F CD1    1 
ATOM   3691  C CD2    . PHE A 1 486 ? 229.90576 237.01961 194.44897 1.000 78.99688  ? 486 PHE F CD2    1 
ATOM   3692  C CE1    . PHE A 1 486 ? 231.46236 239.03495 195.48274 1.000 68.48698  ? 486 PHE F CE1    1 
ATOM   3693  C CE2    . PHE A 1 486 ? 229.86431 238.27505 193.88898 1.000 76.97041  ? 486 PHE F CE2    1 
ATOM   3694  C CZ     . PHE A 1 486 ? 230.64354 239.28409 194.40637 1.000 71.45205  ? 486 PHE F CZ     1 
ATOM   3695  N N      . TYR A 1 487 ? 231.74417 232.41021 196.78967 1.000 74.86721  ? 487 TYR F N      1 
ATOM   3696  C CA     . TYR A 1 487 ? 232.07160 231.33494 197.71866 1.000 74.97179  ? 487 TYR F CA     1 
ATOM   3697  C C      . TYR A 1 487 ? 233.53967 230.94283 197.59748 1.000 78.92900  ? 487 TYR F C      1 
ATOM   3698  O O      . TYR A 1 487 ? 234.25027 230.80806 198.60347 1.000 86.38945  ? 487 TYR F O      1 
ATOM   3699  C CB     . TYR A 1 487 ? 231.16196 230.13824 197.44777 1.000 78.62559  ? 487 TYR F CB     1 
ATOM   3700  C CG     . TYR A 1 487 ? 231.05110 229.14802 198.58019 1.000 80.22458  ? 487 TYR F CG     1 
ATOM   3701  C CD1    . TYR A 1 487 ? 232.10844 228.31442 198.90886 1.000 77.10101  ? 487 TYR F CD1    1 
ATOM   3702  C CD2    . TYR A 1 487 ? 229.87758 229.03452 199.30931 1.000 83.94802  ? 487 TYR F CD2    1 
ATOM   3703  C CE1    . TYR A 1 487 ? 232.00156 227.40302 199.93764 1.000 75.72562  ? 487 TYR F CE1    1 
ATOM   3704  C CE2    . TYR A 1 487 ? 229.76218 228.12787 200.33807 1.000 79.08782  ? 487 TYR F CE2    1 
ATOM   3705  C CZ     . TYR A 1 487 ? 230.82504 227.31547 200.64847 1.000 79.03706  ? 487 TYR F CZ     1 
ATOM   3706  O OH     . TYR A 1 487 ? 230.70592 226.41214 201.67644 1.000 86.95704  ? 487 TYR F OH     1 
ATOM   3707  N N      . ARG A 1 488 ? 234.01940 230.77425 196.36364 1.000 78.56556  ? 488 ARG F N      1 
ATOM   3708  C CA     . ARG A 1 488 ? 235.41650 230.40078 196.17127 1.000 76.73838  ? 488 ARG F CA     1 
ATOM   3709  C C      . ARG A 1 488 ? 236.35303 231.49064 196.67784 1.000 81.59420  ? 488 ARG F C      1 
ATOM   3710  O O      . ARG A 1 488 ? 237.41606 231.19636 197.23586 1.000 83.43200  ? 488 ARG F O      1 
ATOM   3711  C CB     . ARG A 1 488 ? 235.67915 230.09684 194.69798 1.000 77.50362  ? 488 ARG F CB     1 
ATOM   3712  C CG     . ARG A 1 488 ? 237.14090 230.14424 194.30085 1.000 84.45014  ? 488 ARG F CG     1 
ATOM   3713  C CD     . ARG A 1 488 ? 237.43270 229.14855 193.19074 1.000 85.08974  ? 488 ARG F CD     1 
ATOM   3714  N NE     . ARG A 1 488 ? 236.82419 229.54371 191.92646 1.000 89.85148  ? 488 ARG F NE     1 
ATOM   3715  C CZ     . ARG A 1 488 ? 235.72787 228.99552 191.42013 1.000 91.96515  ? 488 ARG F CZ     1 
ATOM   3716  N NH1    . ARG A 1 488 ? 235.09087 228.01905 192.04560 1.000 89.43433  ? 488 ARG F NH1    1 
ATOM   3717  N NH2    . ARG A 1 488 ? 235.25812 229.43854 190.25742 1.000 86.58821  ? 488 ARG F NH2    1 
ATOM   3718  N N      . VAL A 1 489 ? 235.97987 232.75639 196.48712 1.000 76.45235  ? 489 VAL F N      1 
ATOM   3719  C CA     . VAL A 1 489 ? 236.78547 233.85826 197.00470 1.000 75.64148  ? 489 VAL F CA     1 
ATOM   3720  C C      . VAL A 1 489 ? 236.83429 233.80523 198.52474 1.000 83.49284  ? 489 VAL F C      1 
ATOM   3721  O O      . VAL A 1 489 ? 237.90388 233.89885 199.13322 1.000 88.62412  ? 489 VAL F O      1 
ATOM   3722  C CB     . VAL A 1 489 ? 236.23464 235.20672 196.50843 1.000 75.50967  ? 489 VAL F CB     1 
ATOM   3723  C CG1    . VAL A 1 489 ? 236.87989 236.35053 197.26847 1.000 74.67417  ? 489 VAL F CG1    1 
ATOM   3724  C CG2    . VAL A 1 489 ? 236.46365 235.35632 195.01773 1.000 76.91063  ? 489 VAL F CG2    1 
ATOM   3725  N N      . ALA A 1 490 ? 235.67550 233.64031 199.16202 1.000 86.77221  ? 490 ALA F N      1 
ATOM   3726  C CA     . ALA A 1 490 ? 235.65208 233.52882 200.61495 1.000 79.71425  ? 490 ALA F CA     1 
ATOM   3727  C C      . ALA A 1 490 ? 236.55159 232.39698 201.08674 1.000 81.47212  ? 490 ALA F C      1 
ATOM   3728  O O      . ALA A 1 490 ? 237.18930 232.49646 202.14077 1.000 80.24140  ? 490 ALA F O      1 
ATOM   3729  C CB     . ALA A 1 490 ? 234.22044 233.31809 201.10426 1.000 79.75273  ? 490 ALA F CB     1 
ATOM   3730  N N      . LYS A 1 491 ? 236.61615 231.31017 200.31701 1.000 88.73511  ? 491 LYS F N      1 
ATOM   3731  C CA     . LYS A 1 491 ? 237.42497 230.16948 200.73709 1.000 85.16144  ? 491 LYS F CA     1 
ATOM   3732  C C      . LYS A 1 491 ? 238.91867 230.41849 200.53835 1.000 91.75001  ? 491 LYS F C      1 
ATOM   3733  O O      . LYS A 1 491 ? 239.73156 230.01649 201.37792 1.000 98.00958  ? 491 LYS F O      1 
ATOM   3734  C CB     . LYS A 1 491 ? 236.99085 228.91236 199.98636 1.000 87.09251  ? 491 LYS F CB     1 
ATOM   3735  C CG     . LYS A 1 491 ? 235.53394 228.54712 200.19254 1.000 93.21729  ? 491 LYS F CG     1 
ATOM   3736  C CD     . LYS A 1 491 ? 235.28082 228.05120 201.60307 1.000 92.61824  ? 491 LYS F CD     1 
ATOM   3737  C CE     . LYS A 1 491 ? 235.86081 226.66493 201.80893 1.000 95.09248  ? 491 LYS F CE     1 
ATOM   3738  N NZ     . LYS A 1 491 ? 235.26648 225.98725 202.99318 1.000 90.76748  ? 491 LYS F NZ     1 
ATOM   3739  N N      . GLU A 1 492 ? 239.30792 231.07185 199.43912 1.000 92.24398  ? 492 GLU F N      1 
ATOM   3740  C CA     . GLU A 1 492 ? 240.70714 231.07027 199.01702 1.000 90.19510  ? 492 GLU F CA     1 
ATOM   3741  C C      . GLU A 1 492 ? 241.31260 232.46495 198.86356 1.000 91.15115  ? 492 GLU F C      1 
ATOM   3742  O O      . GLU A 1 492 ? 242.34548 232.60844 198.20418 1.000 94.58007  ? 492 GLU F O      1 
ATOM   3743  C CB     . GLU A 1 492 ? 240.85333 230.30248 197.70186 1.000 89.89587  ? 492 GLU F CB     1 
ATOM   3744  C CG     . GLU A 1 492 ? 240.67442 228.80114 197.82785 1.000 93.75310  ? 492 GLU F CG     1 
ATOM   3745  C CD     . GLU A 1 492 ? 240.14474 228.16991 196.55383 1.000 101.33822 ? 492 GLU F CD     1 
ATOM   3746  O OE1    . GLU A 1 492 ? 240.50368 228.64929 195.45791 1.000 97.91042  ? 492 GLU F OE1    1 
ATOM   3747  O OE2    . GLU A 1 492 ? 239.37218 227.19280 196.64735 1.000 104.43890 ? 492 GLU F OE2    1 
ATOM   3748  N N      . GLY A 1 493 ? 240.70891 233.49998 199.44928 1.000 79.96761  ? 493 GLY F N      1 
ATOM   3749  C CA     . GLY A 1 493 ? 241.23322 234.83966 199.25573 1.000 76.42089  ? 493 GLY F CA     1 
ATOM   3750  C C      . GLY A 1 493 ? 242.40822 235.19679 200.13718 1.000 78.87136  ? 493 GLY F C      1 
ATOM   3751  O O      . GLY A 1 493 ? 243.22535 236.04532 199.76472 1.000 86.28834  ? 493 GLY F O      1 
ATOM   3752  N N      . ARG A 1 494 ? 242.51638 234.57139 201.30934 1.000 88.44420  ? 494 ARG F N      1 
ATOM   3753  C CA     . ARG A 1 494 ? 243.58779 234.93622 202.22812 1.000 92.55561  ? 494 ARG F CA     1 
ATOM   3754  C C      . ARG A 1 494 ? 244.95896 234.63540 201.64059 1.000 94.74827  ? 494 ARG F C      1 
ATOM   3755  O O      . ARG A 1 494 ? 245.92078 235.36188 201.91262 1.000 94.46290  ? 494 ARG F O      1 
ATOM   3756  C CB     . ARG A 1 494 ? 243.41084 234.21176 203.56075 1.000 95.91263  ? 494 ARG F CB     1 
ATOM   3757  C CG     . ARG A 1 494 ? 244.48749 234.53693 204.57854 1.000 97.76163  ? 494 ARG F CG     1 
ATOM   3758  C CD     . ARG A 1 494 ? 244.23283 233.83279 205.89656 1.000 95.23348  ? 494 ARG F CD     1 
ATOM   3759  N NE     . ARG A 1 494 ? 245.14449 234.29361 206.93595 1.000 102.15308 ? 494 ARG F NE     1 
ATOM   3760  C CZ     . ARG A 1 494 ? 245.14181 233.84927 208.18463 1.000 103.15203 ? 494 ARG F CZ     1 
ATOM   3761  N NH1    . ARG A 1 494 ? 244.28982 232.92045 208.58526 1.000 104.33859 ? 494 ARG F NH1    1 
ATOM   3762  N NH2    . ARG A 1 494 ? 246.01411 234.35125 209.05373 1.000 100.57484 ? 494 ARG F NH2    1 
ATOM   3763  N N      . LYS A 1 495 ? 245.06946 233.57654 200.83718 1.000 90.90954  ? 495 LYS F N      1 
ATOM   3764  C CA     . LYS A 1 495 ? 246.36093 233.21977 200.26183 1.000 90.43867  ? 495 LYS F CA     1 
ATOM   3765  C C      . LYS A 1 495 ? 246.89834 234.33459 199.37508 1.000 91.21619  ? 495 LYS F C      1 
ATOM   3766  O O      . LYS A 1 495 ? 248.08622 234.67048 199.43835 1.000 90.57160  ? 495 LYS F O      1 
ATOM   3767  C CB     . LYS A 1 495 ? 246.23624 231.91849 199.47202 1.000 90.95870  ? 495 LYS F CB     1 
ATOM   3768  C CG     . LYS A 1 495 ? 247.49463 231.52456 198.72356 1.000 92.74132  ? 495 LYS F CG     1 
ATOM   3769  C CD     . LYS A 1 495 ? 247.39054 230.10882 198.18457 1.000 92.05325  ? 495 LYS F CD     1 
ATOM   3770  C CE     . LYS A 1 495 ? 248.71359 229.63964 197.60644 1.000 94.15622  ? 495 LYS F CE     1 
ATOM   3771  N NZ     . LYS A 1 495 ? 248.51235 228.64716 196.51610 1.000 92.16225  ? 495 LYS F NZ     1 
ATOM   3772  N N      . TYR A 1 496 ? 246.04086 234.92125 198.54550 1.000 92.27605  ? 496 TYR F N      1 
ATOM   3773  C CA     . TYR A 1 496 ? 246.44097 235.97542 197.62404 1.000 89.64791  ? 496 TYR F CA     1 
ATOM   3774  C C      . TYR A 1 496 ? 246.23826 237.37333 198.18982 1.000 89.41379  ? 496 TYR F C      1 
ATOM   3775  O O      . TYR A 1 496 ? 246.54405 238.35218 197.50272 1.000 86.48469  ? 496 TYR F O      1 
ATOM   3776  C CB     . TYR A 1 496 ? 245.67688 235.83247 196.30593 1.000 86.50037  ? 496 TYR F CB     1 
ATOM   3777  C CG     . TYR A 1 496 ? 245.53906 234.39947 195.85569 1.000 83.11130  ? 496 TYR F CG     1 
ATOM   3778  C CD1    . TYR A 1 496 ? 246.63443 233.69488 195.38163 1.000 88.04760  ? 496 TYR F CD1    1 
ATOM   3779  C CD2    . TYR A 1 496 ? 244.32028 233.74552 195.92244 1.000 84.63379  ? 496 TYR F CD2    1 
ATOM   3780  C CE1    . TYR A 1 496 ? 246.51703 232.38425 194.97573 1.000 90.82603  ? 496 TYR F CE1    1 
ATOM   3781  C CE2    . TYR A 1 496 ? 244.19306 232.43382 195.51980 1.000 94.17178  ? 496 TYR F CE2    1 
ATOM   3782  C CZ     . TYR A 1 496 ? 245.29385 231.75739 195.04723 1.000 95.28783  ? 496 TYR F CZ     1 
ATOM   3783  O OH     . TYR A 1 496 ? 245.16855 230.44815 194.64418 1.000 98.33441  ? 496 TYR F OH     1 
ATOM   3784  N N      . GLY A 1 497 ? 245.73358 237.49416 199.41326 1.000 81.71570  ? 497 GLY F N      1 
ATOM   3785  C CA     . GLY A 1 497 ? 245.59569 238.79247 200.03807 1.000 77.04752  ? 497 GLY F CA     1 
ATOM   3786  C C      . GLY A 1 497 ? 244.28899 239.50040 199.77834 1.000 76.78566  ? 497 GLY F C      1 
ATOM   3787  O O      . GLY A 1 497 ? 244.22768 240.72553 199.92581 1.000 76.24920  ? 497 GLY F O      1 
ATOM   3788  N N      . ILE A 1 498 ? 243.24341 238.77685 199.39371 1.000 76.59141  ? 498 ILE F N      1 
ATOM   3789  C CA     . ILE A 1 498 ? 241.93942 239.37058 199.12585 1.000 72.65993  ? 498 ILE F CA     1 
ATOM   3790  C C      . ILE A 1 498 ? 241.07302 239.17093 200.36329 1.000 73.78262  ? 498 ILE F C      1 
ATOM   3791  O O      . ILE A 1 498 ? 240.76848 238.03820 200.74312 1.000 77.84581  ? 498 ILE F O      1 
ATOM   3792  C CB     . ILE A 1 498 ? 241.28617 238.75096 197.88632 1.000 69.08761  ? 498 ILE F CB     1 
ATOM   3793  C CG1    . ILE A 1 498 ? 241.98956 239.22918 196.61778 1.000 70.62654  ? 498 ILE F CG1    1 
ATOM   3794  C CG2    . ILE A 1 498 ? 239.81146 239.09838 197.83581 1.000 70.08851  ? 498 ILE F CG2    1 
ATOM   3795  C CD1    . ILE A 1 498 ? 241.57898 238.47378 195.38260 1.000 67.87405  ? 498 ILE F CD1    1 
ATOM   3796  N N      . GLY A 1 499 ? 240.67430 240.27178 200.99400 1.000 67.96042  ? 499 GLY F N      1 
ATOM   3797  C CA     . GLY A 1 499 ? 239.82361 240.20805 202.16012 1.000 58.93084  ? 499 GLY F CA     1 
ATOM   3798  C C      . GLY A 1 499 ? 238.35298 240.19538 201.79957 1.000 64.70148  ? 499 GLY F C      1 
ATOM   3799  O O      . GLY A 1 499 ? 237.95988 240.12891 200.63588 1.000 80.05451  ? 499 GLY F O      1 
ATOM   3800  N N      . MET A 1 500 ? 237.52163 240.25621 202.83596 1.000 66.78627  ? 500 MET F N      1 
ATOM   3801  C CA     . MET A 1 500 ? 236.08068 240.32923 202.64785 1.000 64.66324  ? 500 MET F CA     1 
ATOM   3802  C C      . MET A 1 500 ? 235.45233 240.93917 203.88967 1.000 64.36301  ? 500 MET F C      1 
ATOM   3803  O O      . MET A 1 500 ? 236.03013 240.89649 204.97784 1.000 69.86734  ? 500 MET F O      1 
ATOM   3804  C CB     . MET A 1 500 ? 235.47354 238.95201 202.36674 1.000 62.51728  ? 500 MET F CB     1 
ATOM   3805  C CG     . MET A 1 500 ? 234.15815 239.00627 201.61049 1.000 65.25027  ? 500 MET F CG     1 
ATOM   3806  S SD     . MET A 1 500 ? 233.48613 237.37427 201.25155 1.000 88.06195  ? 500 MET F SD     1 
ATOM   3807  C CE     . MET A 1 500 ? 234.67966 236.77314 200.06319 1.000 71.56968  ? 500 MET F CE     1 
ATOM   3808  N N      . LEU A 1 501 ? 234.26132 241.51247 203.70965 1.000 55.13654  ? 501 LEU F N      1 
ATOM   3809  C CA     . LEU A 1 501 ? 233.52577 242.11191 204.82162 1.000 55.16207  ? 501 LEU F CA     1 
ATOM   3810  C C      . LEU A 1 501 ? 232.05239 242.13917 204.41749 1.000 52.17213  ? 501 LEU F C      1 
ATOM   3811  O O      . LEU A 1 501 ? 231.63723 243.02187 203.66373 1.000 63.53761  ? 501 LEU F O      1 
ATOM   3812  C CB     . LEU A 1 501 ? 234.05138 243.50248 205.13565 1.000 48.10942  ? 501 LEU F CB     1 
ATOM   3813  C CG     . LEU A 1 501 ? 233.18076 244.41286 205.99870 1.000 58.19897  ? 501 LEU F CG     1 
ATOM   3814  C CD1    . LEU A 1 501 ? 233.16573 243.92867 207.43427 1.000 62.06370  ? 501 LEU F CD1    1 
ATOM   3815  C CD2    . LEU A 1 501 ? 233.68007 245.84148 205.92424 1.000 60.06253  ? 501 LEU F CD2    1 
ATOM   3816  N N      . TYR A 1 502 ? 231.27834 241.18478 204.92543 1.000 35.10431  ? 502 TYR F N      1 
ATOM   3817  C CA     . TYR A 1 502 ? 229.91158 240.98602 204.47301 1.000 39.49261  ? 502 TYR F CA     1 
ATOM   3818  C C      . TYR A 1 502 ? 228.92532 241.13741 205.62132 1.000 48.57214  ? 502 TYR F C      1 
ATOM   3819  O O      . TYR A 1 502 ? 229.18900 240.72043 206.75138 1.000 61.01468  ? 502 TYR F O      1 
ATOM   3820  C CB     . TYR A 1 502 ? 229.74145 239.61184 203.82141 1.000 46.59511  ? 502 TYR F CB     1 
ATOM   3821  C CG     . TYR A 1 502 ? 230.09257 238.44400 204.71134 1.000 50.98730  ? 502 TYR F CG     1 
ATOM   3822  C CD1    . TYR A 1 502 ? 229.12533 237.82066 205.48387 1.000 58.71570  ? 502 TYR F CD1    1 
ATOM   3823  C CD2    . TYR A 1 502 ? 231.38586 237.95296 204.76554 1.000 52.39168  ? 502 TYR F CD2    1 
ATOM   3824  C CE1    . TYR A 1 502 ? 229.44021 236.74774 206.29220 1.000 58.35271  ? 502 TYR F CE1    1 
ATOM   3825  C CE2    . TYR A 1 502 ? 231.70831 236.88146 205.56962 1.000 57.80948  ? 502 TYR F CE2    1 
ATOM   3826  C CZ     . TYR A 1 502 ? 230.73225 236.28310 206.33049 1.000 57.71481  ? 502 TYR F CZ     1 
ATOM   3827  O OH     . TYR A 1 502 ? 231.05072 235.21537 207.13396 1.000 63.82302  ? 502 TYR F OH     1 
ATOM   3828  N N      . SER A 1 503 ? 227.77978 241.73708 205.30848 1.000 48.30946  ? 503 SER F N      1 
ATOM   3829  C CA     . SER A 1 503 ? 226.69928 241.96561 206.25554 1.000 49.61507  ? 503 SER F CA     1 
ATOM   3830  C C      . SER A 1 503 ? 225.44010 241.28414 205.74334 1.000 53.11715  ? 503 SER F C      1 
ATOM   3831  O O      . SER A 1 503 ? 225.12402 241.37058 204.55417 1.000 75.14657  ? 503 SER F O      1 
ATOM   3832  C CB     . SER A 1 503 ? 226.44329 243.45969 206.44029 1.000 51.95526  ? 503 SER F CB     1 
ATOM   3833  O OG     . SER A 1 503 ? 227.59153 244.11158 206.94881 1.000 62.54158  ? 503 SER F OG     1 
ATOM   3834  N N      . THR A 1 504 ? 224.71734 240.60579 206.63579 1.000 54.71305  ? 504 THR F N      1 
ATOM   3835  C CA     . THR A 1 504 ? 223.57290 239.80868 206.21639 1.000 66.93642  ? 504 THR F CA     1 
ATOM   3836  C C      . THR A 1 504 ? 222.32523 239.95815 207.07460 1.000 72.85547  ? 504 THR F C      1 
ATOM   3837  O O      . THR A 1 504 ? 221.26183 239.49507 206.65007 1.000 79.17209  ? 504 THR F O      1 
ATOM   3838  C CB     . THR A 1 504 ? 223.94693 238.32092 206.16610 1.000 72.71820  ? 504 THR F CB     1 
ATOM   3839  O OG1    . THR A 1 504 ? 222.81096 237.55672 205.74718 1.000 83.61733  ? 504 THR F OG1    1 
ATOM   3840  C CG2    . THR A 1 504 ? 224.39443 237.84476 207.52682 1.000 70.92316  ? 504 THR F CG2    1 
ATOM   3841  N N      . GLN A 1 505 ? 222.41247 240.56378 208.25751 1.000 59.65112  ? 505 GLN F N      1 
ATOM   3842  C CA     . GLN A 1 505 ? 221.24626 240.78578 209.10803 1.000 59.71201  ? 505 GLN F CA     1 
ATOM   3843  C C      . GLN A 1 505 ? 220.78375 239.51666 209.81173 1.000 60.15005  ? 505 GLN F C      1 
ATOM   3844  O O      . GLN A 1 505 ? 219.95492 239.57908 210.72443 1.000 68.96050  ? 505 GLN F O      1 
ATOM   3845  C CB     . GLN A 1 505 ? 220.08236 241.34137 208.28612 1.000 59.01024  ? 505 GLN F CB     1 
ATOM   3846  C CG     . GLN A 1 505 ? 219.98806 242.84890 208.22237 1.000 69.18177  ? 505 GLN F CG     1 
ATOM   3847  C CD     . GLN A 1 505 ? 218.64177 243.30282 207.70475 1.000 70.58980  ? 505 GLN F CD     1 
ATOM   3848  O OE1    . GLN A 1 505 ? 217.74579 242.48925 207.49415 1.000 65.87426  ? 505 GLN F OE1    1 
ATOM   3849  N NE2    . GLN A 1 505 ? 218.49346 244.60296 207.48831 1.000 68.56359  ? 505 GLN F NE2    1 
ATOM   3850  N N      . SER A 1 506 ? 221.30392 238.36693 209.40806 1.000 64.12806  ? 506 SER F N      1 
ATOM   3851  C CA     . SER A 1 506 ? 220.84714 237.12592 210.01463 1.000 64.23482  ? 506 SER F CA     1 
ATOM   3852  C C      . SER A 1 506 ? 221.90939 236.04414 209.88397 1.000 68.17465  ? 506 SER F C      1 
ATOM   3853  O O      . SER A 1 506 ? 222.21904 235.61151 208.76803 1.000 69.28516  ? 506 SER F O      1 
ATOM   3854  C CB     . SER A 1 506 ? 219.53580 236.67691 209.37004 1.000 68.37473  ? 506 SER F CB     1 
ATOM   3855  O OG     . SER A 1 506 ? 219.04119 235.49978 209.97949 1.000 71.19575  ? 506 SER F OG     1 
ATOM   3856  N N      . PRO A 1 507 ? 222.48972 235.58123 210.99065 1.000 52.80575  ? 507 PRO F N      1 
ATOM   3857  C CA     . PRO A 1 507 ? 223.47663 234.49673 210.89449 1.000 48.69409  ? 507 PRO F CA     1 
ATOM   3858  C C      . PRO A 1 507 ? 222.90799 233.22000 210.31568 1.000 51.50053  ? 507 PRO F C      1 
ATOM   3859  O O      . PRO A 1 507 ? 223.66426 232.42514 209.74703 1.000 57.54504  ? 507 PRO F O      1 
ATOM   3860  C CB     . PRO A 1 507 ? 223.92896 234.30032 212.34726 1.000 57.26221  ? 507 PRO F CB     1 
ATOM   3861  C CG     . PRO A 1 507 ? 223.56071 235.56457 213.04130 1.000 59.47616  ? 507 PRO F CG     1 
ATOM   3862  C CD     . PRO A 1 507 ? 222.31952 236.05441 212.37151 1.000 56.89287  ? 507 PRO F CD     1 
ATOM   3863  N N      . ALA A 1 508 ? 221.59990 232.99477 210.43948 1.000 64.78440  ? 508 ALA F N      1 
ATOM   3864  C CA     . ALA A 1 508 ? 221.00623 231.75473 209.95840 1.000 65.23750  ? 508 ALA F CA     1 
ATOM   3865  C C      . ALA A 1 508 ? 221.03681 231.63979 208.44141 1.000 66.02942  ? 508 ALA F C      1 
ATOM   3866  O O      . ALA A 1 508 ? 220.82782 230.54302 207.91376 1.000 71.13867  ? 508 ALA F O      1 
ATOM   3867  C CB     . ALA A 1 508 ? 219.56715 231.63591 210.45790 1.000 63.20958  ? 508 ALA F CB     1 
ATOM   3868  N N      . SER A 1 509 ? 221.29028 232.73643 207.73084 1.000 65.96713  ? 509 SER F N      1 
ATOM   3869  C CA     . SER A 1 509 ? 221.25961 232.73412 206.27547 1.000 68.47039  ? 509 SER F CA     1 
ATOM   3870  C C      . SER A 1 509 ? 222.60204 232.39939 205.64280 1.000 69.99033  ? 509 SER F C      1 
ATOM   3871  O O      . SER A 1 509 ? 222.66905 232.25204 204.41868 1.000 73.82510  ? 509 SER F O      1 
ATOM   3872  C CB     . SER A 1 509 ? 220.78518 234.09361 205.75746 1.000 68.56840  ? 509 SER F CB     1 
ATOM   3873  O OG     . SER A 1 509 ? 219.43119 234.32172 206.10289 1.000 77.23718  ? 509 SER F OG     1 
ATOM   3874  N N      . ILE A 1 510 ? 223.66346 232.27725 206.43221 1.000 70.10815  ? 510 ILE F N      1 
ATOM   3875  C CA     . ILE A 1 510 ? 224.98826 231.97460 205.89794 1.000 62.53393  ? 510 ILE F CA     1 
ATOM   3876  C C      . ILE A 1 510 ? 225.31172 230.50968 206.16227 1.000 64.95619  ? 510 ILE F C      1 
ATOM   3877  O O      . ILE A 1 510 ? 224.94895 229.97549 207.21952 1.000 71.61050  ? 510 ILE F O      1 
ATOM   3878  C CB     . ILE A 1 510 ? 226.05924 232.89155 206.50556 1.000 59.36144  ? 510 ILE F CB     1 
ATOM   3879  C CG1    . ILE A 1 510 ? 225.73668 234.35571 206.21761 1.000 55.07571  ? 510 ILE F CG1    1 
ATOM   3880  C CG2    . ILE A 1 510 ? 227.42243 232.53944 205.95527 1.000 65.68200  ? 510 ILE F CG2    1 
ATOM   3881  C CD1    . ILE A 1 510 ? 225.70880 234.68636 204.75550 1.000 58.71097  ? 510 ILE F CD1    1 
ATOM   3882  N N      . PRO A 1 511 ? 225.98203 229.82450 205.24015 1.000 74.51540  ? 511 PRO F N      1 
ATOM   3883  C CA     . PRO A 1 511 ? 226.32805 228.42055 205.47745 1.000 80.17715  ? 511 PRO F CA     1 
ATOM   3884  C C      . PRO A 1 511 ? 227.31396 228.27093 206.62576 1.000 84.57611  ? 511 PRO F C      1 
ATOM   3885  O O      . PRO A 1 511 ? 228.16802 229.13003 206.86494 1.000 87.50324  ? 511 PRO F O      1 
ATOM   3886  C CB     . PRO A 1 511 ? 226.94756 227.97667 204.14710 1.000 74.97287  ? 511 PRO F CB     1 
ATOM   3887  C CG     . PRO A 1 511 ? 226.46209 228.97264 203.14538 1.000 74.21720  ? 511 PRO F CG     1 
ATOM   3888  C CD     . PRO A 1 511 ? 226.35320 230.26276 203.88709 1.000 73.24970  ? 511 PRO F CD     1 
ATOM   3889  N N      . MET A 1 512 ? 227.18743 227.15200 207.34155 1.000 82.55671  ? 512 MET F N      1 
ATOM   3890  C CA     . MET A 1 512 ? 228.11122 226.88001 208.43504 1.000 80.69959  ? 512 MET F CA     1 
ATOM   3891  C C      . MET A 1 512 ? 229.53787 226.73682 207.92894 1.000 79.04729  ? 512 MET F C      1 
ATOM   3892  O O      . MET A 1 512 ? 230.48712 227.05932 208.65014 1.000 81.73479  ? 512 MET F O      1 
ATOM   3893  C CB     . MET A 1 512 ? 227.68129 225.62327 209.18906 1.000 79.35219  ? 512 MET F CB     1 
ATOM   3894  C CG     . MET A 1 512 ? 228.48712 225.35415 210.44593 1.000 84.09111  ? 512 MET F CG     1 
ATOM   3895  S SD     . MET A 1 512 ? 228.48288 226.74783 211.58708 1.000 92.88532  ? 512 MET F SD     1 
ATOM   3896  C CE     . MET A 1 512 ? 226.74888 226.82567 212.01473 1.000 84.89713  ? 512 MET F CE     1 
ATOM   3897  N N      . GLU A 1 513 ? 229.70859 226.27416 206.68983 1.000 79.73920  ? 513 GLU F N      1 
ATOM   3898  C CA     . GLU A 1 513 ? 231.04742 226.14364 206.12784 1.000 82.67749  ? 513 GLU F CA     1 
ATOM   3899  C C      . GLU A 1 513 ? 231.77236 227.48176 206.09196 1.000 83.22795  ? 513 GLU F C      1 
ATOM   3900  O O      . GLU A 1 513 ? 232.98493 227.53655 206.32340 1.000 90.67953  ? 513 GLU F O      1 
ATOM   3901  C CB     . GLU A 1 513 ? 230.96523 225.54095 204.72660 1.000 89.63846  ? 513 GLU F CB     1 
ATOM   3902  C CG     . GLU A 1 513 ? 232.28613 225.03214 204.18381 1.000 88.45854  ? 513 GLU F CG     1 
ATOM   3903  C CD     . GLU A 1 513 ? 232.11486 224.23553 202.90616 1.000 96.64289  ? 513 GLU F CD     1 
ATOM   3904  O OE1    . GLU A 1 513 ? 230.95756 223.94195 202.53937 1.000 97.50839  ? 513 GLU F OE1    1 
ATOM   3905  O OE2    . GLU A 1 513 ? 233.13491 223.90646 202.26567 1.000 99.46582  ? 513 GLU F OE2    1 
ATOM   3906  N N      . ILE A 1 514 ? 231.05658 228.56347 205.80108 1.000 66.17048  ? 514 ILE F N      1 
ATOM   3907  C CA     . ILE A 1 514 ? 231.65035 229.89543 205.81962 1.000 67.95505  ? 514 ILE F CA     1 
ATOM   3908  C C      . ILE A 1 514 ? 231.70423 230.45460 207.23405 1.000 74.21190  ? 514 ILE F C      1 
ATOM   3909  O O      . ILE A 1 514 ? 232.68735 231.09528 207.62028 1.000 77.86852  ? 514 ILE F O      1 
ATOM   3910  C CB     . ILE A 1 514 ? 230.86701 230.83148 204.88103 1.000 70.44664  ? 514 ILE F CB     1 
ATOM   3911  C CG1    . ILE A 1 514 ? 230.70423 230.19769 203.50034 1.000 73.61973  ? 514 ILE F CG1    1 
ATOM   3912  C CG2    . ILE A 1 514 ? 231.56664 232.17185 204.77086 1.000 74.58929  ? 514 ILE F CG2    1 
ATOM   3913  C CD1    . ILE A 1 514 ? 231.99651 230.04388 202.74928 1.000 78.64512  ? 514 ILE F CD1    1 
ATOM   3914  N N      . LEU A 1 515 ? 230.64960 230.22446 208.01929 1.000 74.24084  ? 515 LEU F N      1 
ATOM   3915  C CA     . LEU A 1 515 ? 230.60110 230.78709 209.36473 1.000 64.74774  ? 515 LEU F CA     1 
ATOM   3916  C C      . LEU A 1 515 ? 231.75677 230.28208 210.21753 1.000 70.18573  ? 515 LEU F C      1 
ATOM   3917  O O      . LEU A 1 515 ? 232.37986 231.05654 210.95152 1.000 77.15476  ? 515 LEU F O      1 
ATOM   3918  C CB     . LEU A 1 515 ? 229.26413 230.45856 210.02598 1.000 68.05349  ? 515 LEU F CB     1 
ATOM   3919  C CG     . LEU A 1 515 ? 228.07779 231.32231 209.60315 1.000 64.52687  ? 515 LEU F CG     1 
ATOM   3920  C CD1    . LEU A 1 515 ? 226.80366 230.84693 210.27320 1.000 67.68076  ? 515 LEU F CD1    1 
ATOM   3921  C CD2    . LEU A 1 515 ? 228.34384 232.77589 209.93153 1.000 68.05447  ? 515 LEU F CD2    1 
ATOM   3922  N N      . SER A 1 516 ? 232.05951 228.98572 210.13657 1.000 74.41727  ? 516 SER F N      1 
ATOM   3923  C CA     . SER A 1 516 ? 233.14954 228.43426 210.93253 1.000 74.09788  ? 516 SER F CA     1 
ATOM   3924  C C      . SER A 1 516 ? 234.48370 229.06283 210.55538 1.000 77.23475  ? 516 SER F C      1 
ATOM   3925  O O      . SER A 1 516 ? 235.29338 229.39106 211.42983 1.000 76.03802  ? 516 SER F O      1 
ATOM   3926  C CB     . SER A 1 516 ? 233.20532 226.91799 210.76160 1.000 70.36795  ? 516 SER F CB     1 
ATOM   3927  O OG     . SER A 1 516 ? 232.13288 226.29423 211.44176 1.000 78.22703  ? 516 SER F OG     1 
ATOM   3928  N N      . GLN A 1 517 ? 234.73069 229.24132 209.25765 1.000 87.45200  ? 517 GLN F N      1 
ATOM   3929  C CA     . GLN A 1 517 ? 236.02072 229.73807 208.79868 1.000 84.67821  ? 517 GLN F CA     1 
ATOM   3930  C C      . GLN A 1 517 ? 236.16803 231.24636 208.93656 1.000 82.71994  ? 517 GLN F C      1 
ATOM   3931  O O      . GLN A 1 517 ? 237.29482 231.74753 208.87360 1.000 84.69669  ? 517 GLN F O      1 
ATOM   3932  C CB     . GLN A 1 517 ? 236.25051 229.33532 207.34225 1.000 80.46218  ? 517 GLN F CB     1 
ATOM   3933  C CG     . GLN A 1 517 ? 235.94185 227.88071 207.04937 1.000 81.21193  ? 517 GLN F CG     1 
ATOM   3934  C CD     . GLN A 1 517 ? 235.97276 227.57125 205.56846 1.000 89.09229  ? 517 GLN F CD     1 
ATOM   3935  O OE1    . GLN A 1 517 ? 235.75142 226.43326 205.15559 1.000 88.85850  ? 517 GLN F OE1    1 
ATOM   3936  N NE2    . GLN A 1 517 ? 236.24533 228.58666 204.75795 1.000 90.16186  ? 517 GLN F NE2    1 
ATOM   3937  N N      . THR A 1 518 ? 235.07379 231.98144 209.11490 1.000 71.47862  ? 518 THR F N      1 
ATOM   3938  C CA     . THR A 1 518 ? 235.19318 233.41888 209.32011 1.000 65.77590  ? 518 THR F CA     1 
ATOM   3939  C C      . THR A 1 518 ? 236.05382 233.71028 210.54465 1.000 70.50873  ? 518 THR F C      1 
ATOM   3940  O O      . THR A 1 518 ? 235.93898 233.04495 211.57657 1.000 71.44512  ? 518 THR F O      1 
ATOM   3941  C CB     . THR A 1 518 ? 233.81369 234.05021 209.48394 1.000 68.23688  ? 518 THR F CB     1 
ATOM   3942  O OG1    . THR A 1 518 ? 233.05354 233.84954 208.28737 1.000 73.21785  ? 518 THR F OG1    1 
ATOM   3943  C CG2    . THR A 1 518 ? 233.94478 235.53368 209.74427 1.000 70.06849  ? 518 THR F CG2    1 
ATOM   3944  N N      . GLU A 1 519 ? 236.92678 234.71271 210.42541 1.000 71.90099  ? 519 GLU F N      1 
ATOM   3945  C CA     . GLU A 1 519 ? 237.87613 235.02542 211.48905 1.000 64.14526  ? 519 GLU F CA     1 
ATOM   3946  C C      . GLU A 1 519 ? 237.38283 236.11732 212.43143 1.000 65.23275  ? 519 GLU F C      1 
ATOM   3947  O O      . GLU A 1 519 ? 237.63454 236.04731 213.63796 1.000 67.13348  ? 519 GLU F O      1 
ATOM   3948  C CB     . GLU A 1 519 ? 239.22460 235.44514 210.89531 1.000 63.08191  ? 519 GLU F CB     1 
ATOM   3949  C CG     . GLU A 1 519 ? 240.00016 234.32614 210.22525 1.000 72.69891  ? 519 GLU F CG     1 
ATOM   3950  C CD     . GLU A 1 519 ? 239.62283 234.14402 208.77262 1.000 80.43271  ? 519 GLU F CD     1 
ATOM   3951  O OE1    . GLU A 1 519 ? 238.78406 234.92230 208.27603 1.000 87.59573  ? 519 GLU F OE1    1 
ATOM   3952  O OE2    . GLU A 1 519 ? 240.16485 233.22481 208.12511 1.000 77.73788  ? 519 GLU F OE2    1 
ATOM   3953  N N      . ASN A 1 520 ? 236.69291 237.12752 211.91285 1.000 63.42486  ? 520 ASN F N      1 
ATOM   3954  C CA     . ASN A 1 520 ? 236.25751 238.26514 212.70626 1.000 49.76493  ? 520 ASN F CA     1 
ATOM   3955  C C      . ASN A 1 520 ? 234.73831 238.30896 212.76380 1.000 60.65748  ? 520 ASN F C      1 
ATOM   3956  O O      . ASN A 1 520 ? 234.05353 237.86916 211.83704 1.000 70.24576  ? 520 ASN F O      1 
ATOM   3957  C CB     . ASN A 1 520 ? 236.78685 239.58055 212.13022 1.000 52.13970  ? 520 ASN F CB     1 
ATOM   3958  C CG     . ASN A 1 520 ? 238.29660 239.62545 212.07553 1.000 60.64799  ? 520 ASN F CG     1 
ATOM   3959  O OD1    . ASN A 1 520 ? 238.97401 239.15843 212.98760 1.000 68.54877  ? 520 ASN F OD1    1 
ATOM   3960  N ND2    . ASN A 1 520 ? 238.83351 240.19901 211.00633 1.000 62.08768  ? 520 ASN F ND2    1 
ATOM   3961  N N      . PHE A 1 521 ? 234.21384 238.83946 213.86464 1.000 45.10199  ? 521 PHE F N      1 
ATOM   3962  C CA     . PHE A 1 521 ? 232.77795 238.96107 214.05438 1.000 38.49521  ? 521 PHE F CA     1 
ATOM   3963  C C      . PHE A 1 521 ? 232.44210 240.32108 214.64360 1.000 50.88361  ? 521 PHE F C      1 
ATOM   3964  O O      . PHE A 1 521 ? 233.22700 240.90364 215.39425 1.000 64.26575  ? 521 PHE F O      1 
ATOM   3965  C CB     . PHE A 1 521 ? 232.23491 237.86003 214.96672 1.000 44.07201  ? 521 PHE F CB     1 
ATOM   3966  C CG     . PHE A 1 521 ? 231.91423 236.58314 214.25201 1.000 49.89667  ? 521 PHE F CG     1 
ATOM   3967  C CD1    . PHE A 1 521 ? 232.92156 235.74645 213.81641 1.000 51.66897  ? 521 PHE F CD1    1 
ATOM   3968  C CD2    . PHE A 1 521 ? 230.60295 236.21457 214.02796 1.000 52.70763  ? 521 PHE F CD2    1 
ATOM   3969  C CE1    . PHE A 1 521 ? 232.62655 234.57091 213.16391 1.000 48.93195  ? 521 PHE F CE1    1 
ATOM   3970  C CE2    . PHE A 1 521 ? 230.30296 235.03983 213.37653 1.000 51.04530  ? 521 PHE F CE2    1 
ATOM   3971  C CZ     . PHE A 1 521 ? 231.31573 234.21741 212.94406 1.000 49.60213  ? 521 PHE F CZ     1 
ATOM   3972  N N      . LEU A 1 522 ? 231.25788 240.81800 214.29219 1.000 42.01494  ? 522 LEU F N      1 
ATOM   3973  C CA     . LEU A 1 522 ? 230.73735 242.06720 214.84389 1.000 44.43327  ? 522 LEU F CA     1 
ATOM   3974  C C      . LEU A 1 522 ? 229.21968 241.92022 214.87596 1.000 50.18914  ? 522 LEU F C      1 
ATOM   3975  O O      . LEU A 1 522 ? 228.55662 242.11787 213.85545 1.000 65.06662  ? 522 LEU F O      1 
ATOM   3976  C CB     . LEU A 1 522 ? 231.16885 243.26648 214.01241 1.000 41.53144  ? 522 LEU F CB     1 
ATOM   3977  C CG     . LEU A 1 522 ? 232.63766 243.33571 213.59648 1.000 43.09738  ? 522 LEU F CG     1 
ATOM   3978  C CD1    . LEU A 1 522 ? 232.83033 244.34758 212.48398 1.000 45.91160  ? 522 LEU F CD1    1 
ATOM   3979  C CD2    . LEU A 1 522 ? 233.50266 243.69136 214.78512 1.000 49.49182  ? 522 LEU F CD2    1 
ATOM   3980  N N      . VAL A 1 523 ? 228.68079 241.57525 216.04060 1.000 40.04145  ? 523 VAL F N      1 
ATOM   3981  C CA     . VAL A 1 523 ? 227.28594 241.17312 216.17427 1.000 38.69455  ? 523 VAL F CA     1 
ATOM   3982  C C      . VAL A 1 523 ? 226.53152 242.25591 216.93103 1.000 38.90930  ? 523 VAL F C      1 
ATOM   3983  O O      . VAL A 1 523 ? 226.94547 242.66734 218.02093 1.000 45.38111  ? 523 VAL F O      1 
ATOM   3984  C CB     . VAL A 1 523 ? 227.15835 239.81750 216.88284 1.000 26.53913  ? 523 VAL F CB     1 
ATOM   3985  C CG1    . VAL A 1 523 ? 225.71184 239.37396 216.91551 1.000 34.80080  ? 523 VAL F CG1    1 
ATOM   3986  C CG2    . VAL A 1 523 ? 228.02019 238.78239 216.19122 1.000 36.60553  ? 523 VAL F CG2    1 
ATOM   3987  N N      . LYS A 1 524 ? 225.43239 242.72198 216.34823 1.000 38.61943  ? 524 LYS F N      1 
ATOM   3988  C CA     . LYS A 1 524 ? 224.51904 243.63455 217.01527 1.000 42.44201  ? 524 LYS F CA     1 
ATOM   3989  C C      . LYS A 1 524 ? 223.35487 242.83898 217.60097 1.000 49.48015  ? 524 LYS F C      1 
ATOM   3990  O O      . LYS A 1 524 ? 223.37594 241.60743 217.64920 1.000 53.60877  ? 524 LYS F O      1 
ATOM   3991  C CB     . LYS A 1 524 ? 224.03705 244.71527 216.05165 1.000 53.59880  ? 524 LYS F CB     1 
ATOM   3992  C CG     . LYS A 1 524 ? 225.03390 245.82809 215.81851 1.000 45.65722  ? 524 LYS F CG     1 
ATOM   3993  C CD     . LYS A 1 524 ? 226.13478 245.36526 214.89761 1.000 43.80779  ? 524 LYS F CD     1 
ATOM   3994  C CE     . LYS A 1 524 ? 227.15300 246.45578 214.68194 1.000 51.36798  ? 524 LYS F CE     1 
ATOM   3995  N NZ     . LYS A 1 524 ? 228.33220 245.93147 213.95064 1.000 54.55869  ? 524 LYS F NZ     1 
ATOM   3996  N N      . HIS A 1 525 ? 222.32149 243.54099 218.05245 1.000 43.64870  ? 525 HIS F N      1 
ATOM   3997  C CA     . HIS A 1 525 ? 221.17901 242.87970 218.66511 1.000 45.09029  ? 525 HIS F CA     1 
ATOM   3998  C C      . HIS A 1 525 ? 220.56044 241.86327 217.71392 1.000 48.17880  ? 525 HIS F C      1 
ATOM   3999  O O      . HIS A 1 525 ? 220.38753 242.12598 216.52205 1.000 60.27641  ? 525 HIS F O      1 
ATOM   4000  C CB     . HIS A 1 525 ? 220.13886 243.91936 219.07628 1.000 45.42992  ? 525 HIS F CB     1 
ATOM   4001  C CG     . HIS A 1 525 ? 218.77889 243.35077 219.32605 1.000 44.18865  ? 525 HIS F CG     1 
ATOM   4002  N ND1    . HIS A 1 525 ? 218.53294 242.41220 220.30337 1.000 49.57432  ? 525 HIS F ND1    1 
ATOM   4003  C CD2    . HIS A 1 525 ? 217.58731 243.60015 218.73552 1.000 54.75633  ? 525 HIS F CD2    1 
ATOM   4004  C CE1    . HIS A 1 525 ? 217.24970 242.10073 220.29813 1.000 54.69296  ? 525 HIS F CE1    1 
ATOM   4005  N NE2    . HIS A 1 525 ? 216.65359 242.80791 219.35627 1.000 57.36506  ? 525 HIS F NE2    1 
ATOM   4006  N N      . LEU A 1 526 ? 220.23341 240.69029 218.25064 1.000 50.61083  ? 526 LEU F N      1 
ATOM   4007  C CA     . LEU A 1 526 ? 219.55357 239.63637 217.51184 1.000 46.40022  ? 526 LEU F CA     1 
ATOM   4008  C C      . LEU A 1 526 ? 218.36349 239.15341 218.32483 1.000 51.20132  ? 526 LEU F C      1 
ATOM   4009  O O      . LEU A 1 526 ? 218.49040 238.88631 219.52215 1.000 61.96527  ? 526 LEU F O      1 
ATOM   4010  C CB     . LEU A 1 526 ? 220.49008 238.46404 217.21084 1.000 43.22684  ? 526 LEU F CB     1 
ATOM   4011  C CG     . LEU A 1 526 ? 221.62821 238.72206 216.22625 1.000 41.94441  ? 526 LEU F CG     1 
ATOM   4012  C CD1    . LEU A 1 526 ? 222.70162 237.66675 216.38233 1.000 50.84824  ? 526 LEU F CD1    1 
ATOM   4013  C CD2    . LEU A 1 526 ? 221.10436 238.73781 214.80693 1.000 48.07613  ? 526 LEU F CD2    1 
ATOM   4014  N N      . SER A 1 527 ? 217.21008 239.03607 217.67356 1.000 51.52256  ? 527 SER F N      1 
ATOM   4015  C CA     . SER A 1 527 ? 215.96536 238.70458 218.35668 1.000 55.00810  ? 527 SER F CA     1 
ATOM   4016  C C      . SER A 1 527 ? 215.59631 237.23363 218.28462 1.000 53.83324  ? 527 SER F C      1 
ATOM   4017  O O      . SER A 1 527 ? 215.04374 236.69663 219.24573 1.000 63.89572  ? 527 SER F O      1 
ATOM   4018  C CB     . SER A 1 527 ? 214.81401 239.53274 217.78272 1.000 62.74500  ? 527 SER F CB     1 
ATOM   4019  O OG     . SER A 1 527 ? 214.87700 240.86876 218.24353 1.000 64.01512  ? 527 SER F OG     1 
ATOM   4020  N N      . SER A 1 528 ? 215.88258 236.56490 217.17354 1.000 62.77934  ? 528 SER F N      1 
ATOM   4021  C CA     . SER A 1 528 ? 215.48804 235.17461 217.00560 1.000 73.21603  ? 528 SER F CA     1 
ATOM   4022  C C      . SER A 1 528 ? 216.43705 234.25722 217.76318 1.000 77.20755  ? 528 SER F C      1 
ATOM   4023  O O      . SER A 1 528 ? 217.65652 234.44058 217.72195 1.000 85.14474  ? 528 SER F O      1 
ATOM   4024  C CB     . SER A 1 528 ? 215.46805 234.80571 215.52453 1.000 82.57702  ? 528 SER F CB     1 
ATOM   4025  O OG     . SER A 1 528 ? 214.87910 233.53354 215.32699 1.000 86.97723  ? 528 SER F OG     1 
ATOM   4026  N N      . GLU A 1 529 ? 215.87295 233.26351 218.45329 1.000 73.81658  ? 529 GLU F N      1 
ATOM   4027  C CA     . GLU A 1 529 ? 216.70242 232.29591 219.16303 1.000 72.39227  ? 529 GLU F CA     1 
ATOM   4028  C C      . GLU A 1 529 ? 217.53445 231.46168 218.20160 1.000 80.81821  ? 529 GLU F C      1 
ATOM   4029  O O      . GLU A 1 529 ? 218.63699 231.02407 218.55200 1.000 88.39462  ? 529 GLU F O      1 
ATOM   4030  C CB     . GLU A 1 529 ? 215.83233 231.38614 220.02575 1.000 71.95137  ? 529 GLU F CB     1 
ATOM   4031  C CG     . GLU A 1 529 ? 215.66605 231.85984 221.45300 1.000 83.48084  ? 529 GLU F CG     1 
ATOM   4032  C CD     . GLU A 1 529 ? 214.68657 231.00994 222.23285 1.000 92.51166  ? 529 GLU F CD     1 
ATOM   4033  O OE1    . GLU A 1 529 ? 214.40545 229.87541 221.79495 1.000 95.27011  ? 529 GLU F OE1    1 
ATOM   4034  O OE2    . GLU A 1 529 ? 214.19693 231.47427 223.28303 1.000 92.82067  ? 529 GLU F OE2    1 
ATOM   4035  N N      . GLU A 1 530 ? 217.02160 231.21921 216.99449 1.000 81.05896  ? 530 GLU F N      1 
ATOM   4036  C CA     . GLU A 1 530 ? 217.78117 230.45429 216.01335 1.000 79.28014  ? 530 GLU F CA     1 
ATOM   4037  C C      . GLU A 1 530 ? 219.07860 231.16121 215.65263 1.000 86.49688  ? 530 GLU F C      1 
ATOM   4038  O O      . GLU A 1 530 ? 220.11902 230.51602 215.48654 1.000 96.68140  ? 530 GLU F O      1 
ATOM   4039  C CB     . GLU A 1 530 ? 216.93610 230.21353 214.76459 1.000 83.14544  ? 530 GLU F CB     1 
ATOM   4040  C CG     . GLU A 1 530 ? 215.81162 229.21791 214.97050 1.000 91.91844  ? 530 GLU F CG     1 
ATOM   4041  C CD     . GLU A 1 530 ? 214.63832 229.81355 215.72026 1.000 95.38236  ? 530 GLU F CD     1 
ATOM   4042  O OE1    . GLU A 1 530 ? 214.84951 230.78781 216.47227 1.000 100.71985 ? 530 GLU F OE1    1 
ATOM   4043  O OE2    . GLU A 1 530 ? 213.50837 229.30439 215.56380 1.000 90.74313  ? 530 GLU F OE2    1 
ATOM   4044  N N      . ASP A 1 531 ? 219.03781 232.48745 215.52051 1.000 71.86892  ? 531 ASP F N      1 
ATOM   4045  C CA     . ASP A 1 531 ? 220.24499 233.22956 215.17605 1.000 71.85394  ? 531 ASP F CA     1 
ATOM   4046  C C      . ASP A 1 531 ? 221.31768 233.05943 216.24372 1.000 72.28951  ? 531 ASP F C      1 
ATOM   4047  O O      . ASP A 1 531 ? 222.48258 232.78663 215.93243 1.000 81.03242  ? 531 ASP F O      1 
ATOM   4048  C CB     . ASP A 1 531 ? 219.91129 234.70634 214.97851 1.000 74.34462  ? 531 ASP F CB     1 
ATOM   4049  C CG     . ASP A 1 531 ? 219.01201 234.94462 213.78584 1.000 84.18215  ? 531 ASP F CG     1 
ATOM   4050  O OD1    . ASP A 1 531 ? 218.72335 233.97581 213.05414 1.000 83.85499  ? 531 ASP F OD1    1 
ATOM   4051  O OD2    . ASP A 1 531 ? 218.59175 236.10198 213.57984 1.000 89.23207  ? 531 ASP F OD2    1 
ATOM   4052  N N      . VAL A 1 532 ? 220.94252 233.20980 217.51471 1.000 59.65555  ? 532 VAL F N      1 
ATOM   4053  C CA     . VAL A 1 532 ? 221.92668 233.08865 218.58468 1.000 62.68728  ? 532 VAL F CA     1 
ATOM   4054  C C      . VAL A 1 532 ? 222.42601 231.65486 218.69299 1.000 69.16966  ? 532 VAL F C      1 
ATOM   4055  O O      . VAL A 1 532 ? 223.61037 231.41514 218.96048 1.000 76.21595  ? 532 VAL F O      1 
ATOM   4056  C CB     . VAL A 1 532 ? 221.34356 233.58973 219.91668 1.000 59.37373  ? 532 VAL F CB     1 
ATOM   4057  C CG1    . VAL A 1 532 ? 220.91938 235.03736 219.79118 1.000 63.57987  ? 532 VAL F CG1    1 
ATOM   4058  C CG2    . VAL A 1 532 ? 220.17888 232.72418 220.34042 1.000 71.72988  ? 532 VAL F CG2    1 
ATOM   4059  N N      . LYS A 1 533 ? 221.53938 230.67686 218.49598 1.000 71.63747  ? 533 LYS F N      1 
ATOM   4060  C CA     . LYS A 1 533 ? 221.97956 229.28742 218.53049 1.000 71.01793  ? 533 LYS F CA     1 
ATOM   4061  C C      . LYS A 1 533 ? 222.98551 229.00846 217.42403 1.000 73.91612  ? 533 LYS F C      1 
ATOM   4062  O O      . LYS A 1 533 ? 224.00479 228.34886 217.65253 1.000 75.59067  ? 533 LYS F O      1 
ATOM   4063  C CB     . LYS A 1 533 ? 220.77817 228.35156 218.41978 1.000 73.40934  ? 533 LYS F CB     1 
ATOM   4064  C CG     . LYS A 1 533 ? 219.98435 228.22913 219.70715 1.000 80.02446  ? 533 LYS F CG     1 
ATOM   4065  C CD     . LYS A 1 533 ? 218.89932 227.17352 219.59675 1.000 86.51022  ? 533 LYS F CD     1 
ATOM   4066  C CE     . LYS A 1 533 ? 218.09136 227.08331 220.88156 1.000 84.26103  ? 533 LYS F CE     1 
ATOM   4067  N NZ     . LYS A 1 533 ? 216.93382 226.15537 220.75368 1.000 80.13741  ? 533 LYS F NZ     1 
ATOM   4068  N N      . VAL A 1 534 ? 222.72296 229.51595 216.21974 1.000 71.87684  ? 534 VAL F N      1 
ATOM   4069  C CA     . VAL A 1 534 ? 223.65914 229.33876 215.11558 1.000 68.93020  ? 534 VAL F CA     1 
ATOM   4070  C C      . VAL A 1 534 ? 224.98738 230.00632 215.43422 1.000 73.75844  ? 534 VAL F C      1 
ATOM   4071  O O      . VAL A 1 534 ? 226.06018 229.45027 215.17038 1.000 84.48505  ? 534 VAL F O      1 
ATOM   4072  C CB     . VAL A 1 534 ? 223.05389 229.88736 213.81243 1.000 61.96291  ? 534 VAL F CB     1 
ATOM   4073  C CG1    . VAL A 1 534 ? 224.09837 229.89504 212.71654 1.000 65.60415  ? 534 VAL F CG1    1 
ATOM   4074  C CG2    . VAL A 1 534 ? 221.84718 229.06494 213.40539 1.000 70.33652  ? 534 VAL F CG2    1 
ATOM   4075  N N      . LEU A 1 535 ? 224.93844 231.21416 215.99597 1.000 70.93174  ? 535 LEU F N      1 
ATOM   4076  C CA     . LEU A 1 535 ? 226.16971 231.93065 216.30411 1.000 64.72626  ? 535 LEU F CA     1 
ATOM   4077  C C      . LEU A 1 535 ? 227.00822 231.17526 217.32609 1.000 63.15936  ? 535 LEU F C      1 
ATOM   4078  O O      . LEU A 1 535 ? 228.22867 231.05176 217.16915 1.000 78.09413  ? 535 LEU F O      1 
ATOM   4079  C CB     . LEU A 1 535 ? 225.84008 233.33382 216.80653 1.000 65.05948  ? 535 LEU F CB     1 
ATOM   4080  C CG     . LEU A 1 535 ? 226.94216 234.37833 216.66595 1.000 64.98180  ? 535 LEU F CG     1 
ATOM   4081  C CD1    . LEU A 1 535 ? 227.45743 234.40915 215.24122 1.000 65.04419  ? 535 LEU F CD1    1 
ATOM   4082  C CD2    . LEU A 1 535 ? 226.41812 235.73989 217.07495 1.000 70.14852  ? 535 LEU F CD2    1 
ATOM   4083  N N      . LYS A 1 536 ? 226.37309 230.65383 218.37744 1.000 58.70107  ? 536 LYS F N      1 
ATOM   4084  C CA     . LYS A 1 536 ? 227.13107 229.92835 219.39106 1.000 71.56698  ? 536 LYS F CA     1 
ATOM   4085  C C      . LYS A 1 536 ? 227.60774 228.57791 218.87536 1.000 74.90539  ? 536 LYS F C      1 
ATOM   4086  O O      . LYS A 1 536 ? 228.66201 228.09278 219.29890 1.000 80.98055  ? 536 LYS F O      1 
ATOM   4087  C CB     . LYS A 1 536 ? 226.29654 229.75073 220.65695 1.000 73.29987  ? 536 LYS F CB     1 
ATOM   4088  C CG     . LYS A 1 536 ? 225.31369 228.60336 220.60112 1.000 79.40601  ? 536 LYS F CG     1 
ATOM   4089  C CD     . LYS A 1 536 ? 224.50651 228.51736 221.88399 1.000 82.31299  ? 536 LYS F CD     1 
ATOM   4090  C CE     . LYS A 1 536 ? 223.47115 229.62451 221.96286 1.000 80.72805  ? 536 LYS F CE     1 
ATOM   4091  N NZ     . LYS A 1 536 ? 222.54523 229.43859 223.11324 1.000 79.46288  ? 536 LYS F NZ     1 
ATOM   4092  N N      . ARG A 1 537 ? 226.85112 227.95506 217.96963 1.000 72.83747  ? 537 ARG F N      1 
ATOM   4093  C CA     . ARG A 1 537 ? 227.31614 226.72491 217.34092 1.000 73.69801  ? 537 ARG F CA     1 
ATOM   4094  C C      . ARG A 1 537 ? 228.55076 226.98186 216.48901 1.000 74.92953  ? 537 ARG F C      1 
ATOM   4095  O O      . ARG A 1 537 ? 229.48118 226.16863 216.46581 1.000 78.72895  ? 537 ARG F O      1 
ATOM   4096  C CB     . ARG A 1 537 ? 226.19791 226.11957 216.49504 1.000 75.60987  ? 537 ARG F CB     1 
ATOM   4097  C CG     . ARG A 1 537 ? 226.16003 224.60606 216.49811 1.000 82.82020  ? 537 ARG F CG     1 
ATOM   4098  C CD     . ARG A 1 537 ? 224.97755 224.09065 215.69682 1.000 82.31159  ? 537 ARG F CD     1 
ATOM   4099  N NE     . ARG A 1 537 ? 223.70435 224.47962 216.29011 1.000 82.25272  ? 537 ARG F NE     1 
ATOM   4100  C CZ     . ARG A 1 537 ? 222.67112 224.95013 215.60514 1.000 84.81611  ? 537 ARG F CZ     1 
ATOM   4101  N NH1    . ARG A 1 537 ? 222.72559 225.10736 214.29289 1.000 79.99307  ? 537 ARG F NH1    1 
ATOM   4102  N NH2    . ARG A 1 537 ? 221.55524 225.27156 216.25325 1.000 85.29765  ? 537 ARG F NH2    1 
ATOM   4103  N N      . ALA A 1 538 ? 228.57279 228.10877 215.77493 1.000 77.06883  ? 538 ALA F N      1 
ATOM   4104  C CA     . ALA A 1 538 ? 229.71807 228.42655 214.92916 1.000 73.61694  ? 538 ALA F CA     1 
ATOM   4105  C C      . ALA A 1 538 ? 230.93638 228.80651 215.76018 1.000 74.65502  ? 538 ALA F C      1 
ATOM   4106  O O      . ALA A 1 538 ? 232.05495 228.37363 215.46241 1.000 75.24771  ? 538 ALA F O      1 
ATOM   4107  C CB     . ALA A 1 538 ? 229.35912 229.55070 213.96075 1.000 73.34486  ? 538 ALA F CB     1 
ATOM   4108  N N      . LYS A 1 539 ? 230.74610 229.61666 216.79976 1.000 61.82273  ? 539 LYS F N      1 
ATOM   4109  C CA     . LYS A 1 539 ? 231.83777 230.03877 217.66958 1.000 63.01512  ? 539 LYS F CA     1 
ATOM   4110  C C      . LYS A 1 539 ? 231.47350 229.71233 219.10821 1.000 69.32303  ? 539 LYS F C      1 
ATOM   4111  O O      . LYS A 1 539 ? 230.47386 230.21817 219.62674 1.000 82.57186  ? 539 LYS F O      1 
ATOM   4112  C CB     . LYS A 1 539 ? 232.12281 231.53350 217.51442 1.000 66.75953  ? 539 LYS F CB     1 
ATOM   4113  C CG     . LYS A 1 539 ? 232.60187 231.92725 216.13082 1.000 78.60529  ? 539 LYS F CG     1 
ATOM   4114  C CD     . LYS A 1 539 ? 234.03267 231.48195 215.88757 1.000 76.15396  ? 539 LYS F CD     1 
ATOM   4115  C CE     . LYS A 1 539 ? 234.56066 232.03493 214.57566 1.000 69.95438  ? 539 LYS F CE     1 
ATOM   4116  N NZ     . LYS A 1 539 ? 235.94758 231.57641 214.29937 1.000 75.29078  ? 539 LYS F NZ     1 
ATOM   4117  N N      . ALA A 1 540 ? 232.28304 228.87291 219.74963 1.000 60.22345  ? 540 ALA F N      1 
ATOM   4118  C CA     . ALA A 1 540 ? 232.01042 228.49702 221.13508 1.000 60.15706  ? 540 ALA F CA     1 
ATOM   4119  C C      . ALA A 1 540 ? 232.02142 229.68868 222.08002 1.000 58.49260  ? 540 ALA F C      1 
ATOM   4120  O O      . ALA A 1 540 ? 231.11285 229.79010 222.92215 1.000 53.82745  ? 540 ALA F O      1 
ATOM   4121  C CB     . ALA A 1 540 ? 233.01077 227.42795 221.58128 1.000 67.11672  ? 540 ALA F CB     1 
ATOM   4122  N N      . PRO A 1 541 ? 232.98808 230.60684 222.01388 1.000 64.58461  ? 541 PRO F N      1 
ATOM   4123  C CA     . PRO A 1 541 ? 233.01573 231.71007 222.98750 1.000 64.31674  ? 541 PRO F CA     1 
ATOM   4124  C C      . PRO A 1 541 ? 231.78465 232.59391 222.94757 1.000 66.17667  ? 541 PRO F C      1 
ATOM   4125  O O      . PRO A 1 541 ? 231.53565 233.32076 223.91589 1.000 69.60906  ? 541 PRO F O      1 
ATOM   4126  C CB     . PRO A 1 541 ? 234.27577 232.49113 222.59601 1.000 63.38463  ? 541 PRO F CB     1 
ATOM   4127  C CG     . PRO A 1 541 ? 235.13406 231.49285 221.90282 1.000 66.82238  ? 541 PRO F CG     1 
ATOM   4128  C CD     . PRO A 1 541 ? 234.19258 230.58794 221.16814 1.000 63.20350  ? 541 PRO F CD     1 
ATOM   4129  N N      . PHE A 1 542 ? 231.00941 232.56612 221.86774 1.000 58.60459  ? 542 PHE F N      1 
ATOM   4130  C CA     . PHE A 1 542 ? 229.78651 233.35296 221.78833 1.000 51.78873  ? 542 PHE F CA     1 
ATOM   4131  C C      . PHE A 1 542 ? 228.63848 232.74530 222.57828 1.000 66.71743  ? 542 PHE F C      1 
ATOM   4132  O O      . PHE A 1 542 ? 227.49519 233.17980 222.41093 1.000 76.57130  ? 542 PHE F O      1 
ATOM   4133  C CB     . PHE A 1 542 ? 229.36508 233.53482 220.32932 1.000 50.99873  ? 542 PHE F CB     1 
ATOM   4134  C CG     . PHE A 1 542 ? 230.01238 234.70478 219.65684 1.000 59.11528  ? 542 PHE F CG     1 
ATOM   4135  C CD1    . PHE A 1 542 ? 229.50833 235.98002 219.82848 1.000 57.88639  ? 542 PHE F CD1    1 
ATOM   4136  C CD2    . PHE A 1 542 ? 231.12306 234.53179 218.85496 1.000 64.73388  ? 542 PHE F CD2    1 
ATOM   4137  C CE1    . PHE A 1 542 ? 230.10006 237.05896 219.21509 1.000 57.82014  ? 542 PHE F CE1    1 
ATOM   4138  C CE2    . PHE A 1 542 ? 231.71863 235.60805 218.23904 1.000 62.28950  ? 542 PHE F CE2    1 
ATOM   4139  C CZ     . PHE A 1 542 ? 231.20572 236.87330 218.41904 1.000 59.71606  ? 542 PHE F CZ     1 
ATOM   4140  N N      . ALA A 1 543 ? 228.90805 231.75363 223.42356 1.000 64.19254  ? 543 ALA F N      1 
ATOM   4141  C CA     . ALA A 1 543 ? 227.86412 231.15061 224.23770 1.000 59.96125  ? 543 ALA F CA     1 
ATOM   4142  C C      . ALA A 1 543 ? 227.55623 231.94969 225.49378 1.000 66.76813  ? 543 ALA F C      1 
ATOM   4143  O O      . ALA A 1 543 ? 226.55126 231.66819 226.15408 1.000 77.91537  ? 543 ALA F O      1 
ATOM   4144  C CB     . ALA A 1 543 ? 228.25610 229.72467 224.62412 1.000 62.22111  ? 543 ALA F CB     1 
ATOM   4145  N N      . PHE A 1 544 ? 228.38728 232.92872 225.83929 1.000 55.15068  ? 544 PHE F N      1 
ATOM   4146  C CA     . PHE A 1 544 ? 228.22483 233.70046 227.06221 1.000 59.06544  ? 544 PHE F CA     1 
ATOM   4147  C C      . PHE A 1 544 ? 227.51981 235.03281 226.84958 1.000 64.36684  ? 544 PHE F C      1 
ATOM   4148  O O      . PHE A 1 544 ? 227.41117 235.81323 227.79916 1.000 66.62718  ? 544 PHE F O      1 
ATOM   4149  C CB     . PHE A 1 544 ? 229.58827 233.94988 227.70962 1.000 58.76503  ? 544 PHE F CB     1 
ATOM   4150  C CG     . PHE A 1 544 ? 230.37013 232.70046 227.97885 1.000 65.07235  ? 544 PHE F CG     1 
ATOM   4151  C CD1    . PHE A 1 544 ? 229.77639 231.61436 228.59201 1.000 64.71433  ? 544 PHE F CD1    1 
ATOM   4152  C CD2    . PHE A 1 544 ? 231.70341 232.61713 227.62696 1.000 65.83318  ? 544 PHE F CD2    1 
ATOM   4153  C CE1    . PHE A 1 544 ? 230.49565 230.46856 228.84221 1.000 61.66732  ? 544 PHE F CE1    1 
ATOM   4154  C CE2    . PHE A 1 544 ? 232.42611 231.47554 227.87493 1.000 62.21563  ? 544 PHE F CE2    1 
ATOM   4155  C CZ     . PHE A 1 544 ? 231.82248 230.39986 228.48346 1.000 62.65671  ? 544 PHE F CZ     1 
ATOM   4156  N N      . VAL A 1 545 ? 227.04086 235.31783 225.64016 1.000 57.00338  ? 545 VAL F N      1 
ATOM   4157  C CA     . VAL A 1 545 ? 226.45136 236.62057 225.35088 1.000 58.32615  ? 545 VAL F CA     1 
ATOM   4158  C C      . VAL A 1 545 ? 225.08809 236.45071 224.69577 1.000 65.31764  ? 545 VAL F C      1 
ATOM   4159  O O      . VAL A 1 545 ? 224.46434 237.43115 224.27000 1.000 71.33036  ? 545 VAL F O      1 
ATOM   4160  C CB     . VAL A 1 545 ? 227.38387 237.45890 224.46176 1.000 57.14947  ? 545 VAL F CB     1 
ATOM   4161  C CG1    . VAL A 1 545 ? 228.72263 237.65442 225.14408 1.000 58.46734  ? 545 VAL F CG1    1 
ATOM   4162  C CG2    . VAL A 1 545 ? 227.56369 236.78799 223.11867 1.000 61.36259  ? 545 VAL F CG2    1 
ATOM   4163  N N      . ALA A 1 546 ? 224.61920 235.20509 224.60695 1.000 66.86641  ? 546 ALA F N      1 
ATOM   4164  C CA     . ALA A 1 546 ? 223.32600 234.94884 223.98394 1.000 73.46824  ? 546 ALA F CA     1 
ATOM   4165  C C      . ALA A 1 546 ? 222.20084 235.63646 224.74424 1.000 69.01482  ? 546 ALA F C      1 
ATOM   4166  O O      . ALA A 1 546 ? 221.29323 236.21586 224.13671 1.000 74.16034  ? 546 ALA F O      1 
ATOM   4167  C CB     . ALA A 1 546 ? 223.07460 233.44514 223.89733 1.000 67.05204  ? 546 ALA F CB     1 
ATOM   4168  N N      . ASP A 1 547 ? 222.24066 235.58238 226.07526 1.000 59.57227  ? 547 ASP F N      1 
ATOM   4169  C CA     . ASP A 1 547 ? 221.19362 236.21182 226.87173 1.000 58.03928  ? 547 ASP F CA     1 
ATOM   4170  C C      . ASP A 1 547 ? 221.18643 237.72246 226.67508 1.000 63.34360  ? 547 ASP F C      1 
ATOM   4171  O O      . ASP A 1 547 ? 220.12468 238.33600 226.51017 1.000 75.87080  ? 547 ASP F O      1 
ATOM   4172  C CB     . ASP A 1 547 ? 221.38346 235.85695 228.34357 1.000 65.67202  ? 547 ASP F CB     1 
ATOM   4173  C CG     . ASP A 1 547 ? 221.42650 234.36388 228.57598 1.000 72.50299  ? 547 ASP F CG     1 
ATOM   4174  O OD1    . ASP A 1 547 ? 220.87026 233.61777 227.74378 1.000 76.45504  ? 547 ASP F OD1    1 
ATOM   4175  O OD2    . ASP A 1 547 ? 222.01903 233.93502 229.58730 1.000 72.35907  ? 547 ASP F OD2    1 
ATOM   4176  N N      . PHE A 1 548 ? 222.36721 238.34262 226.69382 1.000 48.28519  ? 548 PHE F N      1 
ATOM   4177  C CA     . PHE A 1 548 ? 222.43881 239.78035 226.46711 1.000 53.79246  ? 548 PHE F CA     1 
ATOM   4178  C C      . PHE A 1 548 ? 221.89132 240.14345 225.09548 1.000 55.29385  ? 548 PHE F C      1 
ATOM   4179  O O      . PHE A 1 548 ? 221.09266 241.07943 224.96375 1.000 52.97915  ? 548 PHE F O      1 
ATOM   4180  C CB     . PHE A 1 548 ? 223.87934 240.26542 226.61246 1.000 61.36780  ? 548 PHE F CB     1 
ATOM   4181  C CG     . PHE A 1 548 ? 224.50809 239.91170 227.92637 1.000 58.02283  ? 548 PHE F CG     1 
ATOM   4182  C CD1    . PHE A 1 548 ? 223.88264 240.23103 229.11631 1.000 56.00683  ? 548 PHE F CD1    1 
ATOM   4183  C CD2    . PHE A 1 548 ? 225.72695 239.26181 227.97063 1.000 57.66945  ? 548 PHE F CD2    1 
ATOM   4184  C CE1    . PHE A 1 548 ? 224.45947 239.90693 230.32224 1.000 64.03991  ? 548 PHE F CE1    1 
ATOM   4185  C CE2    . PHE A 1 548 ? 226.30785 238.93516 229.17388 1.000 59.39161  ? 548 PHE F CE2    1 
ATOM   4186  C CZ     . PHE A 1 548 ? 225.67366 239.25797 230.35100 1.000 59.72957  ? 548 PHE F CZ     1 
ATOM   4187  N N      . LEU A 1 549 ? 222.29514 239.40214 224.06192 1.000 56.26427  ? 549 LEU F N      1 
ATOM   4188  C CA     . LEU A 1 549 ? 221.80685 239.68701 222.71733 1.000 58.31923  ? 549 LEU F CA     1 
ATOM   4189  C C      . LEU A 1 549 ? 220.28974 239.57044 222.65298 1.000 63.74650  ? 549 LEU F C      1 
ATOM   4190  O O      . LEU A 1 549 ? 219.60988 240.43697 222.09267 1.000 65.87794  ? 549 LEU F O      1 
ATOM   4191  C CB     . LEU A 1 549 ? 222.46387 238.74235 221.71212 1.000 49.88715  ? 549 LEU F CB     1 
ATOM   4192  C CG     . LEU A 1 549 ? 223.94786 238.97043 221.43573 1.000 55.32298  ? 549 LEU F CG     1 
ATOM   4193  C CD1    . LEU A 1 549 ? 224.46427 237.94536 220.44811 1.000 56.99389  ? 549 LEU F CD1    1 
ATOM   4194  C CD2    . LEU A 1 549 ? 224.18275 240.37249 220.91873 1.000 55.73528  ? 549 LEU F CD2    1 
ATOM   4195  N N      . LEU A 1 550 ? 219.73899 238.50487 223.23442 1.000 57.75311  ? 550 LEU F N      1 
ATOM   4196  C CA     . LEU A 1 550 ? 218.29799 238.29406 223.17339 1.000 44.99632  ? 550 LEU F CA     1 
ATOM   4197  C C      . LEU A 1 550 ? 217.53837 239.38871 223.91058 1.000 56.73104  ? 550 LEU F C      1 
ATOM   4198  O O      . LEU A 1 550 ? 216.48718 239.84278 223.44576 1.000 71.24098  ? 550 LEU F O      1 
ATOM   4199  C CB     . LEU A 1 550 ? 217.94435 236.92535 223.74985 1.000 51.31302  ? 550 LEU F CB     1 
ATOM   4200  C CG     . LEU A 1 550 ? 218.27368 235.71535 222.88069 1.000 59.36285  ? 550 LEU F CG     1 
ATOM   4201  C CD1    . LEU A 1 550 ? 217.66286 234.46111 223.47317 1.000 60.84439  ? 550 LEU F CD1    1 
ATOM   4202  C CD2    . LEU A 1 550 ? 217.78406 235.93519 221.46573 1.000 55.50144  ? 550 LEU F CD2    1 
ATOM   4203  N N      . SER A 1 551 ? 218.04481 239.82286 225.06412 1.000 48.83920  ? 551 SER F N      1 
ATOM   4204  C CA     . SER A 1 551 ? 217.24376 240.66585 225.94267 1.000 47.20818  ? 551 SER F CA     1 
ATOM   4205  C C      . SER A 1 551 ? 217.44051 242.15959 225.72277 1.000 56.36617  ? 551 SER F C      1 
ATOM   4206  O O      . SER A 1 551 ? 216.52256 242.93577 226.00845 1.000 56.21077  ? 551 SER F O      1 
ATOM   4207  C CB     . SER A 1 551 ? 217.54734 240.33361 227.40442 1.000 55.95073  ? 551 SER F CB     1 
ATOM   4208  O OG     . SER A 1 551 ? 218.89049 240.64387 227.72343 1.000 66.51729  ? 551 SER F OG     1 
ATOM   4209  N N      . GLU A 1 552 ? 218.59742 242.59584 225.22479 1.000 67.17260  ? 552 GLU F N      1 
ATOM   4210  C CA     . GLU A 1 552 ? 218.88112 244.02755 225.16272 1.000 60.24830  ? 552 GLU F CA     1 
ATOM   4211  C C      . GLU A 1 552 ? 218.86738 244.54131 223.72932 1.000 65.74239  ? 552 GLU F C      1 
ATOM   4212  O O      . GLU A 1 552 ? 219.82504 244.30753 222.97613 1.000 65.51664  ? 552 GLU F O      1 
ATOM   4213  C CB     . GLU A 1 552 ? 220.22898 244.32701 225.82238 1.000 58.10822  ? 552 GLU F CB     1 
ATOM   4214  C CG     . GLU A 1 552 ? 220.34544 243.78639 227.23138 1.000 63.57439  ? 552 GLU F CG     1 
ATOM   4215  C CD     . GLU A 1 552 ? 221.60886 244.23867 227.92547 1.000 74.27358  ? 552 GLU F CD     1 
ATOM   4216  O OE1    . GLU A 1 552 ? 222.69856 244.08743 227.33545 1.000 75.95782  ? 552 GLU F OE1    1 
ATOM   4217  O OE2    . GLU A 1 552 ? 221.51292 244.74392 229.06227 1.000 79.66708  ? 552 GLU F OE2    1 
ATOM   4218  N N      . PRO A 1 553 ? 217.81651 245.24546 223.30417 1.000 63.86651  ? 553 PRO F N      1 
ATOM   4219  C CA     . PRO A 1 553 ? 217.79086 245.90429 221.98252 1.000 56.22569  ? 553 PRO F CA     1 
ATOM   4220  C C      . PRO A 1 553 ? 218.37982 247.31490 222.01319 1.000 57.49781  ? 553 PRO F C      1 
ATOM   4221  O O      . PRO A 1 553 ? 217.68361 248.32936 222.03830 1.000 66.61177  ? 553 PRO F O      1 
ATOM   4222  C CB     . PRO A 1 553 ? 216.29914 245.92243 221.64979 1.000 50.80029  ? 553 PRO F CB     1 
ATOM   4223  C CG     . PRO A 1 553 ? 215.64339 246.05563 222.97175 1.000 52.68079  ? 553 PRO F CG     1 
ATOM   4224  C CD     . PRO A 1 553 ? 216.51150 245.33361 223.97944 1.000 64.61309  ? 553 PRO F CD     1 
ATOM   4225  N N      . ILE A 1 554 ? 219.70662 247.38784 222.01032 1.000 53.80796  ? 554 ILE F N      1 
ATOM   4226  C CA     . ILE A 1 554 ? 220.42797 248.65381 222.07920 1.000 51.29370  ? 554 ILE F CA     1 
ATOM   4227  C C      . ILE A 1 554 ? 221.02433 248.96263 220.71500 1.000 52.40396  ? 554 ILE F C      1 
ATOM   4228  O O      . ILE A 1 554 ? 221.59015 248.08223 220.05619 1.000 64.32278  ? 554 ILE F O      1 
ATOM   4229  C CB     . ILE A 1 554 ? 221.52008 248.61434 223.16421 1.000 58.34471  ? 554 ILE F CB     1 
ATOM   4230  C CG1    . ILE A 1 554 ? 220.88863 248.48920 224.55085 1.000 60.15380  ? 554 ILE F CG1    1 
ATOM   4231  C CG2    . ILE A 1 554 ? 222.39107 249.85370 223.08793 1.000 61.58138  ? 554 ILE F CG2    1 
ATOM   4232  C CD1    . ILE A 1 554 ? 221.80495 247.88224 225.58420 1.000 61.27092  ? 554 ILE F CD1    1 
ATOM   4233  N N      . ILE A 1 555 ? 220.89809 250.21637 220.28985 1.000 62.27140  ? 555 ILE F N      1 
ATOM   4234  C CA     . ILE A 1 555 ? 221.37861 250.65749 218.98520 1.000 62.35483  ? 555 ILE F CA     1 
ATOM   4235  C C      . ILE A 1 555 ? 222.83072 251.09470 219.10993 1.000 61.83043  ? 555 ILE F C      1 
ATOM   4236  O O      . ILE A 1 555 ? 223.16192 251.95667 219.93210 1.000 66.16682  ? 555 ILE F O      1 
ATOM   4237  C CB     . ILE A 1 555 ? 220.51097 251.80162 218.43845 1.000 52.95479  ? 555 ILE F CB     1 
ATOM   4238  C CG1    . ILE A 1 555 ? 219.21857 251.25700 217.83594 1.000 58.27993  ? 555 ILE F CG1    1 
ATOM   4239  C CG2    . ILE A 1 555 ? 221.27800 252.59853 217.40476 1.000 58.01702  ? 555 ILE F CG2    1 
ATOM   4240  C CD1    . ILE A 1 555 ? 218.25959 252.33602 217.40190 1.000 65.04663  ? 555 ILE F CD1    1 
ATOM   4241  N N      . GLY A 1 556 ? 223.69651 250.51217 218.28487 1.000 42.36081  ? 556 GLY F N      1 
ATOM   4242  C CA     . GLY A 1 556 ? 225.10471 250.83454 218.30478 1.000 40.35340  ? 556 GLY F CA     1 
ATOM   4243  C C      . GLY A 1 556 ? 225.94463 249.99704 219.24022 1.000 57.75304  ? 556 GLY F C      1 
ATOM   4244  O O      . GLY A 1 556 ? 227.11217 250.33456 219.46440 1.000 66.85739  ? 556 GLY F O      1 
ATOM   4245  N N      . TYR A 1 557 ? 225.39833 248.91788 219.78668 1.000 60.29655  ? 557 TYR F N      1 
ATOM   4246  C CA     . TYR A 1 557 ? 226.11195 248.05660 220.71810 1.000 46.95019  ? 557 TYR F CA     1 
ATOM   4247  C C      . TYR A 1 557 ? 226.60404 246.82328 219.97450 1.000 54.89705  ? 557 TYR F C      1 
ATOM   4248  O O      . TYR A 1 557 ? 225.81026 246.11880 219.34467 1.000 61.42738  ? 557 TYR F O      1 
ATOM   4249  C CB     . TYR A 1 557 ? 225.20105 247.65549 221.87704 1.000 49.05549  ? 557 TYR F CB     1 
ATOM   4250  C CG     . TYR A 1 557 ? 225.92907 247.24225 223.12954 1.000 53.36960  ? 557 TYR F CG     1 
ATOM   4251  C CD1    . TYR A 1 557 ? 226.70741 248.14698 223.82904 1.000 58.01144  ? 557 TYR F CD1    1 
ATOM   4252  C CD2    . TYR A 1 557 ? 225.82647 245.95222 223.61961 1.000 55.06714  ? 557 TYR F CD2    1 
ATOM   4253  C CE1    . TYR A 1 557 ? 227.36781 247.77656 224.97370 1.000 66.61555  ? 557 TYR F CE1    1 
ATOM   4254  C CE2    . TYR A 1 557 ? 226.48372 245.57401 224.76315 1.000 54.06051  ? 557 TYR F CE2    1 
ATOM   4255  C CZ     . TYR A 1 557 ? 227.25286 246.48891 225.43631 1.000 65.57904  ? 557 TYR F CZ     1 
ATOM   4256  O OH     . TYR A 1 557 ? 227.91225 246.11440 226.58131 1.000 74.01121  ? 557 TYR F OH     1 
ATOM   4257  N N      . SER A 1 558 ? 227.90603 246.56021 220.05407 1.000 48.23551  ? 558 SER F N      1 
ATOM   4258  C CA     . SER A 1 558 ? 228.54165 245.53216 219.24439 1.000 45.83602  ? 558 SER F CA     1 
ATOM   4259  C C      . SER A 1 558 ? 229.35156 244.58272 220.11530 1.000 44.90838  ? 558 SER F C      1 
ATOM   4260  O O      . SER A 1 558 ? 229.95792 244.98848 221.10841 1.000 56.85386  ? 558 SER F O      1 
ATOM   4261  C CB     . SER A 1 558 ? 229.44977 246.15727 218.18163 1.000 47.85094  ? 558 SER F CB     1 
ATOM   4262  O OG     . SER A 1 558 ? 230.02223 245.16589 217.35211 1.000 56.25621  ? 558 SER F OG     1 
ATOM   4263  N N      . TYR A 1 559 ? 229.35606 243.31019 219.72757 1.000 43.04804  ? 559 TYR F N      1 
ATOM   4264  C CA     . TYR A 1 559 ? 230.15399 242.27146 220.37556 1.000 41.89237  ? 559 TYR F CA     1 
ATOM   4265  C C      . TYR A 1 559 ? 231.21695 241.82099 219.38014 1.000 49.67765  ? 559 TYR F C      1 
ATOM   4266  O O      . TYR A 1 559 ? 230.93342 241.03589 218.47283 1.000 56.25624  ? 559 TYR F O      1 
ATOM   4267  C CB     . TYR A 1 559 ? 229.28199 241.10012 220.81334 1.000 41.89552  ? 559 TYR F CB     1 
ATOM   4268  C CG     . TYR A 1 559 ? 228.42998 241.37455 222.02732 1.000 45.43299  ? 559 TYR F CG     1 
ATOM   4269  C CD1    . TYR A 1 559 ? 227.14706 241.87878 221.89591 1.000 49.75003  ? 559 TYR F CD1    1 
ATOM   4270  C CD2    . TYR A 1 559 ? 228.90348 241.11950 223.30293 1.000 49.33053  ? 559 TYR F CD2    1 
ATOM   4271  C CE1    . TYR A 1 559 ? 226.36414 242.12796 223.00068 1.000 56.47015  ? 559 TYR F CE1    1 
ATOM   4272  C CE2    . TYR A 1 559 ? 228.12707 241.36597 224.41229 1.000 50.13003  ? 559 TYR F CE2    1 
ATOM   4273  C CZ     . TYR A 1 559 ? 226.85905 241.87050 224.25563 1.000 56.99872  ? 559 TYR F CZ     1 
ATOM   4274  O OH     . TYR A 1 559 ? 226.08144 242.11746 225.36057 1.000 62.41534  ? 559 TYR F OH     1 
ATOM   4275  N N      . VAL A 1 560 ? 232.43769 242.30564 219.55482 1.000 49.99150  ? 560 VAL F N      1 
ATOM   4276  C CA     . VAL A 1 560 ? 233.51539 242.05385 218.60777 1.000 40.64875  ? 560 VAL F CA     1 
ATOM   4277  C C      . VAL A 1 560 ? 234.33411 240.86237 219.07487 1.000 42.28623  ? 560 VAL F C      1 
ATOM   4278  O O      . VAL A 1 560 ? 234.57420 240.67182 220.27062 1.000 59.53382  ? 560 VAL F O      1 
ATOM   4279  C CB     . VAL A 1 560 ? 234.40572 243.29855 218.43286 1.000 42.83743  ? 560 VAL F CB     1 
ATOM   4280  C CG1    . VAL A 1 560 ? 233.57183 244.47914 217.98002 1.000 52.44788  ? 560 VAL F CG1    1 
ATOM   4281  C CG2    . VAL A 1 560 ? 235.11938 243.61301 219.72521 1.000 54.62917  ? 560 VAL F CG2    1 
ATOM   4282  N N      . TYR A 1 561 ? 234.77333 240.05328 218.11395 1.000 45.74149  ? 561 TYR F N      1 
ATOM   4283  C CA     . TYR A 1 561 ? 235.58947 238.87527 218.39670 1.000 49.00566  ? 561 TYR F CA     1 
ATOM   4284  C C      . TYR A 1 561 ? 236.58435 238.72730 217.25640 1.000 54.99391  ? 561 TYR F C      1 
ATOM   4285  O O      . TYR A 1 561 ? 236.19641 238.35896 216.14529 1.000 69.33302  ? 561 TYR F O      1 
ATOM   4286  C CB     . TYR A 1 561 ? 234.72213 237.62819 218.53763 1.000 52.76660  ? 561 TYR F CB     1 
ATOM   4287  C CG     . TYR A 1 561 ? 235.48123 236.32360 218.46422 1.000 52.62440  ? 561 TYR F CG     1 
ATOM   4288  C CD1    . TYR A 1 561 ? 235.72925 235.70805 217.24872 1.000 55.11732  ? 561 TYR F CD1    1 
ATOM   4289  C CD2    . TYR A 1 561 ? 235.93762 235.70109 219.61344 1.000 60.93026  ? 561 TYR F CD2    1 
ATOM   4290  C CE1    . TYR A 1 561 ? 236.41812 234.51708 217.18046 1.000 57.64097  ? 561 TYR F CE1    1 
ATOM   4291  C CE2    . TYR A 1 561 ? 236.62607 234.50902 219.55319 1.000 61.90227  ? 561 TYR F CE2    1 
ATOM   4292  C CZ     . TYR A 1 561 ? 236.86352 233.92231 218.33490 1.000 64.70961  ? 561 TYR F CZ     1 
ATOM   4293  O OH     . TYR A 1 561 ? 237.55010 232.73369 218.27085 1.000 75.17921  ? 561 TYR F OH     1 
ATOM   4294  N N      . PHE A 1 562 ? 237.85358 239.01609 217.52545 1.000 57.36627  ? 562 PHE F N      1 
ATOM   4295  C CA     . PHE A 1 562 ? 238.90103 238.99859 216.51365 1.000 57.38521  ? 562 PHE F CA     1 
ATOM   4296  C C      . PHE A 1 562 ? 239.88275 237.87628 216.81030 1.000 62.78297  ? 562 PHE F C      1 
ATOM   4297  O O      . PHE A 1 562 ? 240.26969 237.67365 217.96457 1.000 76.32054  ? 562 PHE F O      1 
ATOM   4298  C CB     . PHE A 1 562 ? 239.63613 240.33799 216.46269 1.000 52.94741  ? 562 PHE F CB     1 
ATOM   4299  C CG     . PHE A 1 562 ? 238.79242 241.47079 215.96392 1.000 63.01779  ? 562 PHE F CG     1 
ATOM   4300  C CD1    . PHE A 1 562 ? 238.72698 241.76077 214.61442 1.000 64.68937  ? 562 PHE F CD1    1 
ATOM   4301  C CD2    . PHE A 1 562 ? 238.06171 242.24446 216.84456 1.000 61.03427  ? 562 PHE F CD2    1 
ATOM   4302  C CE1    . PHE A 1 562 ? 237.95021 242.80005 214.15401 1.000 59.96813  ? 562 PHE F CE1    1 
ATOM   4303  C CE2    . PHE A 1 562 ? 237.28362 243.28489 216.38964 1.000 63.23635  ? 562 PHE F CE2    1 
ATOM   4304  C CZ     . PHE A 1 562 ? 237.22782 243.56325 215.04281 1.000 62.80595  ? 562 PHE F CZ     1 
ATOM   4305  N N      . GLU A 1 563 ? 240.28205 237.15631 215.77311 1.000 66.36175  ? 563 GLU F N      1 
ATOM   4306  C CA     . GLU A 1 563 ? 241.23445 236.07254 215.91287 1.000 67.31994  ? 563 GLU F CA     1 
ATOM   4307  C C      . GLU A 1 563 ? 242.58790 236.46925 215.33508 1.000 78.46630  ? 563 GLU F C      1 
ATOM   4308  O O      . GLU A 1 563 ? 242.65967 237.27413 214.40162 1.000 83.76822  ? 563 GLU F O      1 
ATOM   4309  C CB     . GLU A 1 563 ? 240.74195 234.80979 215.19971 1.000 67.34445  ? 563 GLU F CB     1 
ATOM   4310  C CG     . GLU A 1 563 ? 239.65190 234.06190 215.93306 1.000 67.58121  ? 563 GLU F CG     1 
ATOM   4311  C CD     . GLU A 1 563 ? 239.26157 232.78344 215.22474 1.000 78.91122  ? 563 GLU F CD     1 
ATOM   4312  O OE1    . GLU A 1 563 ? 239.90397 232.45084 214.20766 1.000 85.03155  ? 563 GLU F OE1    1 
ATOM   4313  O OE2    . GLU A 1 563 ? 238.31614 232.11003 215.68365 1.000 76.39954  ? 563 GLU F OE2    1 
ATOM   4314  N N      . PRO A 1 564 ? 243.68414 235.91787 215.86355 1.000 82.21725  ? 564 PRO F N      1 
ATOM   4315  C CA     . PRO A 1 564 ? 243.77595 235.01923 217.01229 1.000 79.90927  ? 564 PRO F CA     1 
ATOM   4316  C C      . PRO A 1 564 ? 244.24523 235.74557 218.26412 1.000 81.73281  ? 564 PRO F C      1 
ATOM   4317  O O      . PRO A 1 564 ? 244.43873 235.13560 219.31011 1.000 86.86369  ? 564 PRO F O      1 
ATOM   4318  C CB     . PRO A 1 564 ? 244.79898 233.98710 216.53636 1.000 76.75909  ? 564 PRO F CB     1 
ATOM   4319  C CG     . PRO A 1 564 ? 245.73355 234.78091 215.62639 1.000 79.72775  ? 564 PRO F CG     1 
ATOM   4320  C CD     . PRO A 1 564 ? 244.98418 236.02952 215.18425 1.000 79.39791  ? 564 PRO F CD     1 
ATOM   4321  N N      . TYR A 1 565 ? 244.44346 237.06181 218.17785 1.000 78.26458  ? 565 TYR F N      1 
ATOM   4322  C CA     . TYR A 1 565 ? 245.00497 237.79529 219.30534 1.000 75.17284  ? 565 TYR F CA     1 
ATOM   4323  C C      . TYR A 1 565 ? 243.98113 238.01934 220.40848 1.000 80.12297  ? 565 TYR F C      1 
ATOM   4324  O O      . TYR A 1 565 ? 244.35017 238.08876 221.58538 1.000 88.19278  ? 565 TYR F O      1 
ATOM   4325  C CB     . TYR A 1 565 ? 245.56946 239.13144 218.83255 1.000 77.03195  ? 565 TYR F CB     1 
ATOM   4326  C CG     . TYR A 1 565 ? 246.94188 239.02090 218.21605 1.000 85.05587  ? 565 TYR F CG     1 
ATOM   4327  C CD1    . TYR A 1 565 ? 248.03941 238.65701 218.98101 1.000 86.72498  ? 565 TYR F CD1    1 
ATOM   4328  C CD2    . TYR A 1 565 ? 247.14143 239.28593 216.86949 1.000 87.70942  ? 565 TYR F CD2    1 
ATOM   4329  C CE1    . TYR A 1 565 ? 249.29635 238.55477 218.42186 1.000 87.98154  ? 565 TYR F CE1    1 
ATOM   4330  C CE2    . TYR A 1 565 ? 248.39401 239.18818 216.30199 1.000 89.13262  ? 565 TYR F CE2    1 
ATOM   4331  C CZ     . TYR A 1 565 ? 249.46828 238.82224 217.08234 1.000 92.38018  ? 565 TYR F CZ     1 
ATOM   4332  O OH     . TYR A 1 565 ? 250.72008 238.72316 216.52025 1.000 90.35338  ? 565 TYR F OH     1 
ATOM   4333  N N      . GLN A 1 566 ? 242.70374 238.14102 220.05868 1.000 66.93582  ? 566 GLN F N      1 
ATOM   4334  C CA     . GLN A 1 566 ? 241.64046 238.42129 221.02199 1.000 61.05698  ? 566 GLN F CA     1 
ATOM   4335  C C      . GLN A 1 566 ? 240.51810 237.41151 220.83149 1.000 60.65121  ? 566 GLN F C      1 
ATOM   4336  O O      . GLN A 1 566 ? 239.42466 237.75306 220.36719 1.000 64.85185  ? 566 GLN F O      1 
ATOM   4337  C CB     . GLN A 1 566 ? 241.12761 239.85332 220.86952 1.000 52.73888  ? 566 GLN F CB     1 
ATOM   4338  C CG     . GLN A 1 566 ? 239.94490 240.18309 221.75700 1.000 57.73595  ? 566 GLN F CG     1 
ATOM   4339  C CD     . GLN A 1 566 ? 239.09350 241.29976 221.19767 1.000 62.52298  ? 566 GLN F CD     1 
ATOM   4340  O OE1    . GLN A 1 566 ? 239.59311 242.19537 220.51886 1.000 65.19381  ? 566 GLN F OE1    1 
ATOM   4341  N NE2    . GLN A 1 566 ? 237.79753 241.25207 221.47758 1.000 61.65452  ? 566 GLN F NE2    1 
ATOM   4342  N N      . PRO A 1 567 ? 240.75438 236.15592 221.18888 1.000 57.06680  ? 567 PRO F N      1 
ATOM   4343  C CA     . PRO A 1 567 ? 239.75502 235.09519 221.01128 1.000 61.49745  ? 567 PRO F CA     1 
ATOM   4344  C C      . PRO A 1 567 ? 238.71877 235.03537 222.13209 1.000 69.42309  ? 567 PRO F C      1 
ATOM   4345  O O      . PRO A 1 567 ? 238.45296 233.97687 222.70253 1.000 74.43438  ? 567 PRO F O      1 
ATOM   4346  C CB     . PRO A 1 567 ? 240.61087 233.82552 220.96098 1.000 62.13299  ? 567 PRO F CB     1 
ATOM   4347  C CG     . PRO A 1 567 ? 241.98195 234.21287 221.45885 1.000 66.39144  ? 567 PRO F CG     1 
ATOM   4348  C CD     . PRO A 1 567 ? 241.98056 235.65741 221.82380 1.000 62.68063  ? 567 PRO F CD     1 
ATOM   4349  N N      . PHE A 1 568 ? 238.13100 236.18523 222.45012 1.000 66.19443  ? 568 PHE F N      1 
ATOM   4350  C CA     . PHE A 1 568 ? 237.02888 236.25154 223.39601 1.000 59.74921  ? 568 PHE F CA     1 
ATOM   4351  C C      . PHE A 1 568 ? 236.17501 237.46171 223.05303 1.000 60.67318  ? 568 PHE F C      1 
ATOM   4352  O O      . PHE A 1 568 ? 236.62737 238.39704 222.38927 1.000 68.66204  ? 568 PHE F O      1 
ATOM   4353  C CB     . PHE A 1 568 ? 237.52192 236.31273 224.84757 1.000 58.94211  ? 568 PHE F CB     1 
ATOM   4354  C CG     . PHE A 1 568 ? 238.58703 237.34109 225.08734 1.000 60.64935  ? 568 PHE F CG     1 
ATOM   4355  C CD1    . PHE A 1 568 ? 238.25346 238.62813 225.46330 1.000 61.60138  ? 568 PHE F CD1    1 
ATOM   4356  C CD2    . PHE A 1 568 ? 239.92308 237.01763 224.94384 1.000 62.80649  ? 568 PHE F CD2    1 
ATOM   4357  C CE1    . PHE A 1 568 ? 239.23099 239.57286 225.68501 1.000 63.58371  ? 568 PHE F CE1    1 
ATOM   4358  C CE2    . PHE A 1 568 ? 240.90426 237.95932 225.16424 1.000 65.45912  ? 568 PHE F CE2    1 
ATOM   4359  C CZ     . PHE A 1 568 ? 240.55733 239.23789 225.53509 1.000 63.63070  ? 568 PHE F CZ     1 
ATOM   4360  N N      . VAL A 1 569 ? 234.93024 237.43177 223.51112 1.000 51.98060  ? 569 VAL F N      1 
ATOM   4361  C CA     . VAL A 1 569 ? 233.95896 238.45551 223.14577 1.000 52.62443  ? 569 VAL F CA     1 
ATOM   4362  C C      . VAL A 1 569 ? 234.13446 239.66641 224.04989 1.000 56.72856  ? 569 VAL F C      1 
ATOM   4363  O O      . VAL A 1 569 ? 234.19244 239.53837 225.27801 1.000 67.68984  ? 569 VAL F O      1 
ATOM   4364  C CB     . VAL A 1 569 ? 232.53105 237.90096 223.23155 1.000 51.90593  ? 569 VAL F CB     1 
ATOM   4365  C CG1    . VAL A 1 569 ? 231.55097 238.88687 222.63490 1.000 60.27373  ? 569 VAL F CG1    1 
ATOM   4366  C CG2    . VAL A 1 569 ? 232.44960 236.56896 222.51858 1.000 50.23171  ? 569 VAL F CG2    1 
ATOM   4367  N N      . VAL A 1 570 ? 234.21950 240.84954 223.44044 1.000 44.74610  ? 570 VAL F N      1 
ATOM   4368  C CA     . VAL A 1 570 ? 234.38149 242.10070 224.16304 1.000 43.49884  ? 570 VAL F CA     1 
ATOM   4369  C C      . VAL A 1 570 ? 233.32757 243.08069 223.66498 1.000 43.07725  ? 570 VAL F C      1 
ATOM   4370  O O      . VAL A 1 570 ? 233.34327 243.45639 222.49045 1.000 54.63973  ? 570 VAL F O      1 
ATOM   4371  C CB     . VAL A 1 570 ? 235.78708 242.69982 223.98456 1.000 41.50091  ? 570 VAL F CB     1 
ATOM   4372  C CG1    . VAL A 1 570 ? 235.86339 244.06219 224.63964 1.000 46.30993  ? 570 VAL F CG1    1 
ATOM   4373  C CG2    . VAL A 1 570 ? 236.83343 241.77044 224.56068 1.000 50.91169  ? 570 VAL F CG2    1 
ATOM   4374  N N      . PRO A 1 571 ? 232.39574 243.52362 224.50337 1.000 37.60558  ? 571 PRO F N      1 
ATOM   4375  C CA     . PRO A 1 571 ? 231.40460 244.50043 224.04501 1.000 45.85936  ? 571 PRO F CA     1 
ATOM   4376  C C      . PRO A 1 571 ? 232.04462 245.84595 223.75121 1.000 48.46530  ? 571 PRO F C      1 
ATOM   4377  O O      . PRO A 1 571 ? 233.02298 246.24724 224.38365 1.000 61.05527  ? 571 PRO F O      1 
ATOM   4378  C CB     . PRO A 1 571 ? 230.42511 244.59183 225.21852 1.000 39.10382  ? 571 PRO F CB     1 
ATOM   4379  C CG     . PRO A 1 571 ? 231.21717 244.19815 226.40222 1.000 45.14124  ? 571 PRO F CG     1 
ATOM   4380  C CD     . PRO A 1 571 ? 232.27078 243.23205 225.94007 1.000 42.86691  ? 571 PRO F CD     1 
ATOM   4381  N N      . LEU A 1 572 ? 231.47738 246.54477 222.77147 1.000 43.92331  ? 572 LEU F N      1 
ATOM   4382  C CA     . LEU A 1 572 ? 231.97857 247.84614 222.35999 1.000 44.08558  ? 572 LEU F CA     1 
ATOM   4383  C C      . LEU A 1 572 ? 230.80932 248.80054 222.18394 1.000 46.80068  ? 572 LEU F C      1 
ATOM   4384  O O      . LEU A 1 572 ? 229.64402 248.41711 222.29709 1.000 52.19491  ? 572 LEU F O      1 
ATOM   4385  C CB     . LEU A 1 572 ? 232.78559 247.76397 221.05859 1.000 40.19852  ? 572 LEU F CB     1 
ATOM   4386  C CG     . LEU A 1 572 ? 234.13348 247.04625 221.12122 1.000 45.67514  ? 572 LEU F CG     1 
ATOM   4387  C CD1    . LEU A 1 572 ? 234.76855 246.99672 219.74712 1.000 40.12265  ? 572 LEU F CD1    1 
ATOM   4388  C CD2    . LEU A 1 572 ? 235.06019 247.72298 222.11262 1.000 48.35506  ? 572 LEU F CD2    1 
ATOM   4389  N N      . ARG A 1 573 ? 231.13700 250.05759 221.90699 1.000 51.53490  ? 573 ARG F N      1 
ATOM   4390  C CA     . ARG A 1 573 ? 230.15082 251.10598 221.66500 1.000 49.93205  ? 573 ARG F CA     1 
ATOM   4391  C C      . ARG A 1 573 ? 230.57913 251.83899 220.39966 1.000 61.19881  ? 573 ARG F C      1 
ATOM   4392  O O      . ARG A 1 573 ? 231.34923 252.79925 220.45805 1.000 73.97331  ? 573 ARG F O      1 
ATOM   4393  C CB     . ARG A 1 573 ? 230.04599 252.04648 222.85071 1.000 45.58145  ? 573 ARG F CB     1 
ATOM   4394  C CG     . ARG A 1 573 ? 228.86542 252.98872 222.78140 1.000 45.69149  ? 573 ARG F CG     1 
ATOM   4395  C CD     . ARG A 1 573 ? 227.58495 252.21292 222.57453 1.000 60.98576  ? 573 ARG F CD     1 
ATOM   4396  N NE     . ARG A 1 573 ? 226.40510 253.06138 222.66788 1.000 62.46702  ? 573 ARG F NE     1 
ATOM   4397  C CZ     . ARG A 1 573 ? 225.70790 253.24635 223.77938 1.000 65.40848  ? 573 ARG F CZ     1 
ATOM   4398  N NH1    . ARG A 1 573 ? 226.05348 252.66468 224.91589 1.000 57.56120  ? 573 ARG F NH1    1 
ATOM   4399  N NH2    . ARG A 1 573 ? 224.63748 254.03439 223.74982 1.000 70.23130  ? 573 ARG F NH2    1 
ATOM   4400  N N      . VAL A 1 574 ? 230.07452 251.38145 219.25256 1.000 60.61208  ? 574 VAL F N      1 
ATOM   4401  C CA     . VAL A 1 574 ? 230.49990 251.94890 217.98297 1.000 52.41031  ? 574 VAL F CA     1 
ATOM   4402  C C      . VAL A 1 574 ? 230.16651 253.43721 217.93423 1.000 62.75900  ? 574 VAL F C      1 
ATOM   4403  O O      . VAL A 1 574 ? 229.21700 253.91059 218.57031 1.000 62.74981  ? 574 VAL F O      1 
ATOM   4404  C CB     . VAL A 1 574 ? 229.84929 251.19595 216.81167 1.000 50.76528  ? 574 VAL F CB     1 
ATOM   4405  C CG1    . VAL A 1 574 ? 230.40119 251.69570 215.49558 1.000 57.75547  ? 574 VAL F CG1    1 
ATOM   4406  C CG2    . VAL A 1 574 ? 230.08539 249.70699 216.95316 1.000 57.79174  ? 574 VAL F CG2    1 
ATOM   4407  N N      . LYS A 1 575 ? 230.95773 254.18042 217.16795 1.000 68.53231  ? 575 LYS F N      1 
ATOM   4408  C CA     . LYS A 1 575 ? 230.86082 255.63004 217.10051 1.000 65.17909  ? 575 LYS F CA     1 
ATOM   4409  C C      . LYS A 1 575 ? 230.11974 256.06523 215.84321 1.000 63.81438  ? 575 LYS F C      1 
ATOM   4410  O O      . LYS A 1 575 ? 230.14965 255.38585 214.81458 1.000 66.52903  ? 575 LYS F O      1 
ATOM   4411  C CB     . LYS A 1 575 ? 232.25244 256.26343 217.11877 1.000 61.08253  ? 575 LYS F CB     1 
ATOM   4412  C CG     . LYS A 1 575 ? 232.93827 256.21313 218.46739 1.000 65.87503  ? 575 LYS F CG     1 
ATOM   4413  C CD     . LYS A 1 575 ? 234.43767 256.38504 218.32332 1.000 68.80248  ? 575 LYS F CD     1 
ATOM   4414  C CE     . LYS A 1 575 ? 235.04315 256.97976 219.58067 1.000 78.77622  ? 575 LYS F CE     1 
ATOM   4415  N NZ     . LYS A 1 575 ? 234.67739 256.19955 220.79318 1.000 73.46290  ? 575 LYS F NZ     1 
ATOM   4416  N N      . LEU A 1 576 ? 229.44941 257.20929 215.93767 1.000 68.69493  ? 576 LEU F N      1 
ATOM   4417  C CA     . LEU A 1 576 ? 228.78115 257.77684 214.77757 1.000 76.24802  ? 576 LEU F CA     1 
ATOM   4418  C C      . LEU A 1 576 ? 229.79991 258.35392 213.80215 1.000 78.19651  ? 576 LEU F C      1 
ATOM   4419  O O      . LEU A 1 576 ? 230.85528 258.85957 214.19376 1.000 87.07287  ? 576 LEU F O      1 
ATOM   4420  C CB     . LEU A 1 576 ? 227.79051 258.85874 215.20233 1.000 73.98491  ? 576 LEU F CB     1 
ATOM   4421  C CG     . LEU A 1 576 ? 226.42005 258.37702 215.67395 1.000 68.28086  ? 576 LEU F CG     1 
ATOM   4422  C CD1    . LEU A 1 576 ? 225.60409 259.53479 216.21394 1.000 74.66782  ? 576 LEU F CD1    1 
ATOM   4423  C CD2    . LEU A 1 576 ? 225.68696 257.69932 214.53553 1.000 70.22993  ? 576 LEU F CD2    1 
ATOM   4424  N N      . LEU A 1 577 ? 229.47062 258.27142 212.51208 1.000 68.32854  ? 577 LEU F N      1 
ATOM   4425  C CA     . LEU A 1 577 ? 230.38248 258.76452 211.48640 1.000 69.43170  ? 577 LEU F CA     1 
ATOM   4426  C C      . LEU A 1 577 ? 230.59750 260.26687 211.61271 1.000 81.50265  ? 577 LEU F C      1 
ATOM   4427  O O      . LEU A 1 577 ? 231.70911 260.76279 211.39326 1.000 90.81930  ? 577 LEU F O      1 
ATOM   4428  C CB     . LEU A 1 577 ? 229.85299 258.40934 210.09887 1.000 66.56696  ? 577 LEU F CB     1 
ATOM   4429  C CG     . LEU A 1 577 ? 230.85870 258.52611 208.95491 1.000 68.77182  ? 577 LEU F CG     1 
ATOM   4430  C CD1    . LEU A 1 577 ? 232.18884 257.92623 209.35845 1.000 69.64620  ? 577 LEU F CD1    1 
ATOM   4431  C CD2    . LEU A 1 577 ? 230.32383 257.84512 207.71257 1.000 70.80631  ? 577 LEU F CD2    1 
ATOM   4432  N N      . GLU A 1 578 ? 229.54662 261.01190 211.95773 1.000 86.34911  ? 578 GLU F N      1 
ATOM   4433  C CA     . GLU A 1 578 ? 229.69551 262.45430 212.11657 1.000 88.15810  ? 578 GLU F CA     1 
ATOM   4434  C C      . GLU A 1 578 ? 230.69969 262.77976 213.21385 1.000 89.71177  ? 578 GLU F C      1 
ATOM   4435  O O      . GLU A 1 578 ? 231.57541 263.63630 213.04009 1.000 94.44310  ? 578 GLU F O      1 
ATOM   4436  C CB     . GLU A 1 578 ? 228.34121 263.09052 212.42281 1.000 86.58030  ? 578 GLU F CB     1 
ATOM   4437  C CG     . GLU A 1 578 ? 227.30086 262.85865 211.35208 1.000 87.80391  ? 578 GLU F CG     1 
ATOM   4438  C CD     . GLU A 1 578 ? 226.43616 261.65500 211.64841 1.000 96.06817  ? 578 GLU F CD     1 
ATOM   4439  O OE1    . GLU A 1 578 ? 226.98184 260.53416 211.70789 1.000 102.85905 ? 578 GLU F OE1    1 
ATOM   4440  O OE2    . GLU A 1 578 ? 225.21195 261.82747 211.82039 1.000 96.35062  ? 578 GLU F OE2    1 
ATOM   4441  N N      . HIS A 1 579 ? 230.59062 262.09911 214.35524 1.000 75.57038  ? 579 HIS F N      1 
ATOM   4442  C CA     . HIS A 1 579 ? 231.51647 262.35910 215.44981 1.000 72.88925  ? 579 HIS F CA     1 
ATOM   4443  C C      . HIS A 1 579 ? 232.92266 261.89467 215.10256 1.000 78.30933  ? 579 HIS F C      1 
ATOM   4444  O O      . HIS A 1 579 ? 233.90492 262.53832 215.48686 1.000 85.09429  ? 579 HIS F O      1 
ATOM   4445  C CB     . HIS A 1 579 ? 231.02163 261.69132 216.72980 1.000 77.23658  ? 579 HIS F CB     1 
ATOM   4446  C CG     . HIS A 1 579 ? 229.62351 262.07156 217.10227 1.000 85.17564  ? 579 HIS F CG     1 
ATOM   4447  N ND1    . HIS A 1 579 ? 228.61949 261.14404 217.27341 1.000 88.93929  ? 579 HIS F ND1    1 
ATOM   4448  C CD2    . HIS A 1 579 ? 229.05857 263.28215 217.32172 1.000 84.26407  ? 579 HIS F CD2    1 
ATOM   4449  C CE1    . HIS A 1 579 ? 227.49853 261.76593 217.59174 1.000 82.79579  ? 579 HIS F CE1    1 
ATOM   4450  N NE2    . HIS A 1 579 ? 227.73748 263.06408 217.62646 1.000 80.38141  ? 579 HIS F NE2    1 
ATOM   4451  N N      . VAL A 1 580 ? 233.04420 260.78737 214.36865 1.000 76.88426  ? 580 VAL F N      1 
ATOM   4452  C CA     . VAL A 1 580 ? 234.36667 260.34631 213.93596 1.000 74.68240  ? 580 VAL F CA     1 
ATOM   4453  C C      . VAL A 1 580 ? 235.01662 261.40840 213.06157 1.000 78.05742  ? 580 VAL F C      1 
ATOM   4454  O O      . VAL A 1 580 ? 236.19799 261.73258 213.22803 1.000 79.83872  ? 580 VAL F O      1 
ATOM   4455  C CB     . VAL A 1 580 ? 234.27615 258.99352 213.20883 1.000 71.25148  ? 580 VAL F CB     1 
ATOM   4456  C CG1    . VAL A 1 580 ? 235.53674 258.74920 212.40719 1.000 71.70912  ? 580 VAL F CG1    1 
ATOM   4457  C CG2    . VAL A 1 580 ? 234.06173 257.87476 214.20804 1.000 75.81252  ? 580 VAL F CG2    1 
ATOM   4458  N N      . LEU A 1 581 ? 234.25698 261.96927 212.11897 1.000 80.83165  ? 581 LEU F N      1 
ATOM   4459  C CA     . LEU A 1 581 ? 234.79028 263.03199 211.27146 1.000 78.63100  ? 581 LEU F CA     1 
ATOM   4460  C C      . LEU A 1 581 ? 235.19881 264.24231 212.10205 1.000 85.43072  ? 581 LEU F C      1 
ATOM   4461  O O      . LEU A 1 581 ? 236.32230 264.74931 211.97542 1.000 88.70984  ? 581 LEU F O      1 
ATOM   4462  C CB     . LEU A 1 581 ? 233.75692 263.43238 210.21833 1.000 75.06846  ? 581 LEU F CB     1 
ATOM   4463  C CG     . LEU A 1 581 ? 233.24671 262.32955 209.29185 1.000 81.44766  ? 581 LEU F CG     1 
ATOM   4464  C CD1    . LEU A 1 581 ? 232.26858 262.89416 208.27750 1.000 79.90313  ? 581 LEU F CD1    1 
ATOM   4465  C CD2    . LEU A 1 581 ? 234.40488 261.64462 208.59557 1.000 85.34493  ? 581 LEU F CD2    1 
ATOM   4466  N N      . LYS A 1 582 ? 234.29415 264.71998 212.96041 1.000 91.67930  ? 582 LYS F N      1 
ATOM   4467  C CA     . LYS A 1 582 ? 234.58203 265.89836 213.76807 1.000 87.83421  ? 582 LYS F CA     1 
ATOM   4468  C C      . LYS A 1 582 ? 235.79383 265.70582 214.66566 1.000 87.97211  ? 582 LYS F C      1 
ATOM   4469  O O      . LYS A 1 582 ? 236.52431 266.66989 214.91040 1.000 90.34759  ? 582 LYS F O      1 
ATOM   4470  C CB     . LYS A 1 582 ? 233.36871 266.26518 214.61994 1.000 88.26682  ? 582 LYS F CB     1 
ATOM   4471  C CG     . LYS A 1 582 ? 232.32914 267.09232 213.89450 1.000 93.32896  ? 582 LYS F CG     1 
ATOM   4472  C CD     . LYS A 1 582 ? 230.93717 266.77040 214.40182 1.000 92.53525  ? 582 LYS F CD     1 
ATOM   4473  C CE     . LYS A 1 582 ? 230.89714 266.76384 215.91918 1.000 91.58126  ? 582 LYS F CE     1 
ATOM   4474  N NZ     . LYS A 1 582 ? 229.54831 266.40457 216.43292 1.000 98.33680  ? 582 LYS F NZ     1 
ATOM   4475  N N      . SER A 1 583 ? 236.01926 264.49511 215.16951 1.000 98.24302  ? 583 SER F N      1 
ATOM   4476  C CA     . SER A 1 583 ? 237.18458 264.23834 216.00305 1.000 97.44733  ? 583 SER F CA     1 
ATOM   4477  C C      . SER A 1 583 ? 238.46024 264.10802 215.18225 1.000 98.94322  ? 583 SER F C      1 
ATOM   4478  O O      . SER A 1 583 ? 239.51741 264.59069 215.60200 1.000 97.63540  ? 583 SER F O      1 
ATOM   4479  C CB     . SER A 1 583 ? 236.96566 262.97257 216.83401 1.000 94.41478  ? 583 SER F CB     1 
ATOM   4480  O OG     . SER A 1 583 ? 235.75232 263.04905 217.56113 1.000 97.60894  ? 583 SER F OG     1 
ATOM   4481  N N      . LEU A 1 584 ? 238.38232 263.46879 214.01238 1.000 102.19708 ? 584 LEU F N      1 
ATOM   4482  C CA     . LEU A 1 584 ? 239.56617 263.28540 213.18435 1.000 99.88553  ? 584 LEU F CA     1 
ATOM   4483  C C      . LEU A 1 584 ? 240.01814 264.57880 212.52461 1.000 100.49084 ? 584 LEU F C      1 
ATOM   4484  O O      . LEU A 1 584 ? 241.18518 264.68032 212.13140 1.000 101.34677 ? 584 LEU F O      1 
ATOM   4485  C CB     . LEU A 1 584 ? 239.30401 262.22207 212.11825 1.000 99.04238  ? 584 LEU F CB     1 
ATOM   4486  C CG     . LEU A 1 584 ? 239.64714 260.78576 212.51286 1.000 96.16102  ? 584 LEU F CG     1 
ATOM   4487  C CD1    . LEU A 1 584 ? 239.58910 259.86808 211.30326 1.000 96.32941  ? 584 LEU F CD1    1 
ATOM   4488  C CD2    . LEU A 1 584 ? 241.01196 260.72380 213.17648 1.000 96.75378  ? 584 LEU F CD2    1 
ATOM   4489  N N      . ASP A 1 585 ? 239.12727 265.56558 212.38637 1.000 113.78649 ? 585 ASP F N      1 
ATOM   4490  C CA     . ASP A 1 585 ? 239.54408 266.83197 211.79200 1.000 115.19624 ? 585 ASP F CA     1 
ATOM   4491  C C      . ASP A 1 585 ? 240.72571 267.43566 212.54045 1.000 116.54976 ? 585 ASP F C      1 
ATOM   4492  O O      . ASP A 1 585 ? 241.60960 268.03954 211.92263 1.000 114.89908 ? 585 ASP F O      1 
ATOM   4493  C CB     . ASP A 1 585 ? 238.37647 267.82035 211.76022 1.000 115.31181 ? 585 ASP F CB     1 
ATOM   4494  C CG     . ASP A 1 585 ? 238.05028 268.39322 213.13014 1.000 120.35758 ? 585 ASP F CG     1 
ATOM   4495  O OD1    . ASP A 1 585 ? 238.57689 267.88501 214.14163 1.000 123.40342 ? 585 ASP F OD1    1 
ATOM   4496  O OD2    . ASP A 1 585 ? 237.26824 269.36451 213.19451 1.000 120.30683 ? 585 ASP F OD2    1 
ATOM   4497  N N      . SER A 1 586 ? 240.75728 267.28455 213.86115 1.000 129.22528 ? 586 SER F N      1 
ATOM   4498  C CA     . SER A 1 586 ? 241.83473 267.82679 214.68089 1.000 128.24356 ? 586 SER F CA     1 
ATOM   4499  C C      . SER A 1 586 ? 243.01456 266.86244 214.74576 1.000 129.63992 ? 586 SER F C      1 
ATOM   4500  O O      . SER A 1 586 ? 242.90535 265.69820 214.35973 1.000 128.57940 ? 586 SER F O      1 
ATOM   4501  C CB     . SER A 1 586 ? 241.33008 268.13256 216.09253 1.000 124.95323 ? 586 SER F CB     1 
ATOM   4502  O OG     . SER A 1 586 ? 240.31635 269.12218 216.07026 1.000 125.01985 ? 586 SER F OG     1 
ATOM   4503  O OXT    . SER A 1 586 ? 244.10499 267.22404 215.18731 1.000 129.60839 ? 586 SER F OXT    1 
ATOM   4504  N N      . GLU B 1 3   ? 201.32086 255.35156 249.79369 1.000 107.24608 ? 3   GLU A N      1 
ATOM   4505  C CA     . GLU B 1 3   ? 202.60530 255.76493 249.24349 1.000 109.46318 ? 3   GLU A CA     1 
ATOM   4506  C C      . GLU B 1 3   ? 203.75010 255.15916 250.05259 1.000 107.60548 ? 3   GLU A C      1 
ATOM   4507  O O      . GLU B 1 3   ? 204.56248 255.87282 250.64113 1.000 104.97791 ? 3   GLU A O      1 
ATOM   4508  C CB     . GLU B 1 3   ? 202.70629 257.29130 249.21629 1.000 106.66067 ? 3   GLU A CB     1 
ATOM   4509  C CG     . GLU B 1 3   ? 204.02221 257.82983 248.68459 1.000 107.56248 ? 3   GLU A CG     1 
ATOM   4510  C CD     . GLU B 1 3   ? 204.26287 259.26835 249.09342 1.000 109.70064 ? 3   GLU A CD     1 
ATOM   4511  O OE1    . GLU B 1 3   ? 203.27223 260.00175 249.29474 1.000 109.92277 ? 3   GLU A OE1    1 
ATOM   4512  O OE2    . GLU B 1 3   ? 205.44008 259.66617 249.21440 1.000 109.02440 ? 3   GLU A OE2    1 
ATOM   4513  N N      . SER B 1 4   ? 203.80209 253.83264 250.07466 1.000 78.85904  ? 4   SER A N      1 
ATOM   4514  C CA     . SER B 1 4   ? 204.81033 253.09790 250.82156 1.000 70.00002  ? 4   SER A CA     1 
ATOM   4515  C C      . SER B 1 4   ? 204.92731 251.70836 250.22195 1.000 71.22994  ? 4   SER A C      1 
ATOM   4516  O O      . SER B 1 4   ? 204.04437 251.27602 249.47245 1.000 74.84614  ? 4   SER A O      1 
ATOM   4517  C CB     . SER B 1 4   ? 204.45696 253.01600 252.31088 1.000 74.99326  ? 4   SER A CB     1 
ATOM   4518  O OG     . SER B 1 4   ? 203.11128 252.61094 252.48678 1.000 82.38555  ? 4   SER A OG     1 
ATOM   4519  N N      . PRO B 1 5   ? 206.00097 250.98425 250.52806 1.000 62.37950  ? 5   PRO A N      1 
ATOM   4520  C CA     . PRO B 1 5   ? 206.22201 249.68641 249.88076 1.000 66.44378  ? 5   PRO A CA     1 
ATOM   4521  C C      . PRO B 1 5   ? 205.06639 248.72766 250.12267 1.000 66.74932  ? 5   PRO A C      1 
ATOM   4522  O O      . PRO B 1 5   ? 204.45918 248.71134 251.19464 1.000 67.37717  ? 5   PRO A O      1 
ATOM   4523  C CB     . PRO B 1 5   ? 207.51414 249.18423 250.53222 1.000 65.50330  ? 5   PRO A CB     1 
ATOM   4524  C CG     . PRO B 1 5   ? 208.19399 250.41551 251.01607 1.000 68.14792  ? 5   PRO A CG     1 
ATOM   4525  C CD     . PRO B 1 5   ? 207.10158 251.34564 251.43392 1.000 65.02954  ? 5   PRO A CD     1 
ATOM   4526  N N      . ILE B 1 6   ? 204.76084 247.92776 249.10013 1.000 56.31740  ? 6   ILE A N      1 
ATOM   4527  C CA     . ILE B 1 6   ? 203.69150 246.94219 249.22018 1.000 53.05312  ? 6   ILE A CA     1 
ATOM   4528  C C      . ILE B 1 6   ? 204.11041 245.80751 250.14631 1.000 64.28990  ? 6   ILE A C      1 
ATOM   4529  O O      . ILE B 1 6   ? 203.32419 245.34127 250.97760 1.000 72.03248  ? 6   ILE A O      1 
ATOM   4530  C CB     . ILE B 1 6   ? 203.28531 246.41410 247.83434 1.000 55.74164  ? 6   ILE A CB     1 
ATOM   4531  C CG1    . ILE B 1 6   ? 202.98236 247.57269 246.88900 1.000 61.93508  ? 6   ILE A CG1    1 
ATOM   4532  C CG2    . ILE B 1 6   ? 202.07791 245.50569 247.95006 1.000 68.26396  ? 6   ILE A CG2    1 
ATOM   4533  C CD1    . ILE B 1 6   ? 202.43521 247.12948 245.55538 1.000 58.82808  ? 6   ILE A CD1    1 
ATOM   4534  N N      . GLY B 1 7   ? 205.34549 245.33721 250.00995 1.000 49.38882  ? 7   GLY A N      1 
ATOM   4535  C CA     . GLY B 1 7   ? 205.82225 244.24582 250.83398 1.000 43.93146  ? 7   GLY A CA     1 
ATOM   4536  C C      . GLY B 1 7   ? 207.29908 244.35272 251.14030 1.000 51.69602  ? 7   GLY A C      1 
ATOM   4537  O O      . GLY B 1 7   ? 207.85976 245.45132 251.13454 1.000 57.04482  ? 7   GLY A O      1 
ATOM   4538  N N      . VAL B 1 8   ? 207.94310 243.22106 251.40730 1.000 49.39928  ? 8   VAL A N      1 
ATOM   4539  C CA     . VAL B 1 8   ? 209.36574 243.17434 251.71694 1.000 46.80076  ? 8   VAL A CA     1 
ATOM   4540  C C      . VAL B 1 8   ? 210.04183 242.23051 250.73425 1.000 51.75133  ? 8   VAL A C      1 
ATOM   4541  O O      . VAL B 1 8   ? 209.59244 241.09469 250.54930 1.000 59.20140  ? 8   VAL A O      1 
ATOM   4542  C CB     . VAL B 1 8   ? 209.61342 242.72745 253.16823 1.000 44.78991  ? 8   VAL A CB     1 
ATOM   4543  C CG1    . VAL B 1 8   ? 209.05308 241.33916 253.39433 1.000 50.88583  ? 8   VAL A CG1    1 
ATOM   4544  C CG2    . VAL B 1 8   ? 211.09236 242.76480 253.48658 1.000 57.94347  ? 8   VAL A CG2    1 
ATOM   4545  N N      . VAL B 1 9   ? 211.11190 242.70175 250.10339 1.000 45.53976  ? 9   VAL A N      1 
ATOM   4546  C CA     . VAL B 1 9   ? 211.88443 241.87476 249.18361 1.000 41.25895  ? 9   VAL A CA     1 
ATOM   4547  C C      . VAL B 1 9   ? 212.78827 240.95717 249.99301 1.000 42.02130  ? 9   VAL A C      1 
ATOM   4548  O O      . VAL B 1 9   ? 213.47161 241.40264 250.92117 1.000 54.07770  ? 9   VAL A O      1 
ATOM   4549  C CB     . VAL B 1 9   ? 212.69918 242.74834 248.21866 1.000 44.40304  ? 9   VAL A CB     1 
ATOM   4550  C CG1    . VAL B 1 9   ? 213.76800 241.92078 247.53368 1.000 42.21005  ? 9   VAL A CG1    1 
ATOM   4551  C CG2    . VAL B 1 9   ? 211.78741 243.39812 247.19573 1.000 45.00148  ? 9   VAL A CG2    1 
ATOM   4552  N N      . VAL B 1 10  ? 212.79657 239.67259 249.64714 1.000 38.10044  ? 10  VAL A N      1 
ATOM   4553  C CA     . VAL B 1 10  ? 213.51361 238.67805 250.43169 1.000 34.90957  ? 10  VAL A CA     1 
ATOM   4554  C C      . VAL B 1 10  ? 214.43468 237.82041 249.56608 1.000 38.84881  ? 10  VAL A C      1 
ATOM   4555  O O      . VAL B 1 10  ? 214.93785 236.80468 250.02621 1.000 40.22529  ? 10  VAL A O      1 
ATOM   4556  C CB     . VAL B 1 10  ? 212.53631 237.79786 251.23224 1.000 26.77220  ? 10  VAL A CB     1 
ATOM   4557  C CG1    . VAL B 1 10  ? 211.54106 238.65844 251.97761 1.000 30.60449  ? 10  VAL A CG1    1 
ATOM   4558  C CG2    . VAL B 1 10  ? 211.82051 236.83688 250.30985 1.000 42.99879  ? 10  VAL A CG2    1 
ATOM   4559  N N      . SER B 1 11  ? 214.66376 238.21042 248.31584 1.000 48.26192  ? 11  SER A N      1 
ATOM   4560  C CA     . SER B 1 11  ? 215.56823 237.45168 247.45984 1.000 44.30098  ? 11  SER A CA     1 
ATOM   4561  C C      . SER B 1 11  ? 215.68740 238.15714 246.11558 1.000 50.24954  ? 11  SER A C      1 
ATOM   4562  O O      . SER B 1 11  ? 214.91731 239.06603 245.79463 1.000 66.39605  ? 11  SER A O      1 
ATOM   4563  C CB     . SER B 1 11  ? 215.09460 236.01391 247.26373 1.000 52.01864  ? 11  SER A CB     1 
ATOM   4564  O OG     . SER B 1 11  ? 215.89891 235.34655 246.30908 1.000 59.45225  ? 11  SER A OG     1 
ATOM   4565  N N      . SER B 1 12  ? 216.66980 237.71952 245.33416 1.000 38.04478  ? 12  SER A N      1 
ATOM   4566  C CA     . SER B 1 12  ? 216.89739 238.19958 243.97844 1.000 40.28927  ? 12  SER A CA     1 
ATOM   4567  C C      . SER B 1 12  ? 217.80894 237.20035 243.28532 1.000 51.26553  ? 12  SER A C      1 
ATOM   4568  O O      . SER B 1 12  ? 218.52527 236.43887 243.93905 1.000 65.90813  ? 12  SER A O      1 
ATOM   4569  C CB     . SER B 1 12  ? 217.51458 239.60032 243.96427 1.000 36.22861  ? 12  SER A CB     1 
ATOM   4570  O OG     . SER B 1 12  ? 218.90941 239.54460 244.20009 1.000 58.42342  ? 12  SER A OG     1 
ATOM   4571  N N      . ARG B 1 13  ? 217.77560 237.20730 241.95972 1.000 37.63391  ? 13  ARG A N      1 
ATOM   4572  C CA     . ARG B 1 13  ? 218.56189 236.25414 241.18528 1.000 40.49626  ? 13  ARG A CA     1 
ATOM   4573  C C      . ARG B 1 13  ? 218.49462 236.64700 239.71675 1.000 51.18385  ? 13  ARG A C      1 
ATOM   4574  O O      . ARG B 1 13  ? 217.73915 237.54025 239.32384 1.000 61.15018  ? 13  ARG A O      1 
ATOM   4575  C CB     . ARG B 1 13  ? 218.06386 234.82522 241.39398 1.000 41.29185  ? 13  ARG A CB     1 
ATOM   4576  C CG     . ARG B 1 13  ? 216.73248 234.54679 240.72885 1.000 53.56129  ? 13  ARG A CG     1 
ATOM   4577  C CD     . ARG B 1 13  ? 216.19824 233.18672 241.11671 1.000 50.60639  ? 13  ARG A CD     1 
ATOM   4578  N NE     . ARG B 1 13  ? 216.98854 232.11257 240.53236 1.000 46.10429  ? 13  ARG A NE     1 
ATOM   4579  C CZ     . ARG B 1 13  ? 216.53933 231.26993 239.61389 1.000 56.70205  ? 13  ARG A CZ     1 
ATOM   4580  N NH1    . ARG B 1 13  ? 215.30018 231.34150 239.15847 1.000 56.68331  ? 13  ARG A NH1    1 
ATOM   4581  N NH2    . ARG B 1 13  ? 217.35346 230.33089 239.14181 1.000 63.17923  ? 13  ARG A NH2    1 
ATOM   4582  N N      . ARG B 1 14  ? 219.30014 235.96480 238.90747 1.000 46.96777  ? 14  ARG A N      1 
ATOM   4583  C CA     . ARG B 1 14  ? 219.30040 236.11235 237.45695 1.000 45.84387  ? 14  ARG A CA     1 
ATOM   4584  C C      . ARG B 1 14  ? 218.78943 234.80822 236.86241 1.000 55.94200  ? 14  ARG A C      1 
ATOM   4585  O O      . ARG B 1 14  ? 219.46601 233.77845 236.94335 1.000 65.23277  ? 14  ARG A O      1 
ATOM   4586  C CB     . ARG B 1 14  ? 220.69847 236.44266 236.94242 1.000 46.80192  ? 14  ARG A CB     1 
ATOM   4587  C CG     . ARG B 1 14  ? 220.79561 236.58957 235.43919 1.000 46.43209  ? 14  ARG A CG     1 
ATOM   4588  C CD     . ARG B 1 14  ? 220.72572 238.04694 235.03250 1.000 55.16079  ? 14  ARG A CD     1 
ATOM   4589  N NE     . ARG B 1 14  ? 220.87996 238.22131 233.59409 1.000 64.81881  ? 14  ARG A NE     1 
ATOM   4590  C CZ     . ARG B 1 14  ? 220.79875 239.38775 232.97000 1.000 60.67934  ? 14  ARG A CZ     1 
ATOM   4591  N NH1    . ARG B 1 14  ? 220.56250 240.50888 233.63005 1.000 57.58260  ? 14  ARG A NH1    1 
ATOM   4592  N NH2    . ARG B 1 14  ? 220.95880 239.43033 231.65075 1.000 53.28532  ? 14  ARG A NH2    1 
ATOM   4593  N N      . ASN B 1 15  ? 217.60373 234.85018 236.26699 1.000 56.47488  ? 15  ASN A N      1 
ATOM   4594  C CA     . ASN B 1 15  ? 216.94427 233.66806 235.71855 1.000 56.30653  ? 15  ASN A CA     1 
ATOM   4595  C C      . ASN B 1 15  ? 216.87879 233.83263 234.20397 1.000 62.07988  ? 15  ASN A C      1 
ATOM   4596  O O      . ASN B 1 15  ? 215.95348 234.44474 233.67035 1.000 64.24980  ? 15  ASN A O      1 
ATOM   4597  C CB     . ASN B 1 15  ? 215.55990 233.48831 236.32312 1.000 54.07812  ? 15  ASN A CB     1 
ATOM   4598  C CG     . ASN B 1 15  ? 214.76555 232.39600 235.64340 1.000 68.96946  ? 15  ASN A CG     1 
ATOM   4599  O OD1    . ASN B 1 15  ? 215.31644 231.37550 235.23280 1.000 76.83233  ? 15  ASN A OD1    1 
ATOM   4600  N ND2    . ASN B 1 15  ? 213.46054 232.60372 235.52064 1.000 67.16135  ? 15  ASN A ND2    1 
ATOM   4601  N N      . GLY B 1 16  ? 217.86762 233.27449 233.51331 1.000 56.89843  ? 16  GLY A N      1 
ATOM   4602  C CA     . GLY B 1 16  ? 217.97727 233.43789 232.08588 1.000 58.29962  ? 16  GLY A CA     1 
ATOM   4603  C C      . GLY B 1 16  ? 218.50367 234.81222 231.73656 1.000 61.14150  ? 16  GLY A C      1 
ATOM   4604  O O      . GLY B 1 16  ? 219.47579 235.29656 232.32238 1.000 70.77301  ? 16  GLY A O      1 
ATOM   4605  N N      . PRO B 1 17  ? 217.87337 235.46919 230.76613 1.000 45.10019  ? 17  PRO A N      1 
ATOM   4606  C CA     . PRO B 1 17  ? 218.25333 236.84359 230.41348 1.000 40.59320  ? 17  PRO A CA     1 
ATOM   4607  C C      . PRO B 1 17  ? 217.54028 237.93046 231.20531 1.000 49.03867  ? 17  PRO A C      1 
ATOM   4608  O O      . PRO B 1 17  ? 217.67066 239.10402 230.84791 1.000 63.73387  ? 17  PRO A O      1 
ATOM   4609  C CB     . PRO B 1 17  ? 217.85920 236.91974 228.93350 1.000 43.33518  ? 17  PRO A CB     1 
ATOM   4610  C CG     . PRO B 1 17  ? 216.71293 235.99348 228.80767 1.000 48.55622  ? 17  PRO A CG     1 
ATOM   4611  C CD     . PRO B 1 17  ? 216.90183 234.89889 229.81885 1.000 53.85124  ? 17  PRO A CD     1 
ATOM   4612  N N      . TRP B 1 18  ? 216.80548 237.58395 232.25977 1.000 51.38078  ? 18  TRP A N      1 
ATOM   4613  C CA     . TRP B 1 18  ? 216.06156 238.55107 233.05205 1.000 46.63049  ? 18  TRP A CA     1 
ATOM   4614  C C      . TRP B 1 18  ? 216.42632 238.39645 234.52126 1.000 51.48765  ? 18  TRP A C      1 
ATOM   4615  O O      . TRP B 1 18  ? 216.88070 237.33902 234.96186 1.000 65.55006  ? 18  TRP A O      1 
ATOM   4616  C CB     . TRP B 1 18  ? 214.54875 238.38048 232.87383 1.000 50.00159  ? 18  TRP A CB     1 
ATOM   4617  C CG     . TRP B 1 18  ? 214.11204 238.33902 231.44785 1.000 56.06851  ? 18  TRP A CG     1 
ATOM   4618  C CD1    . TRP B 1 18  ? 213.81584 237.22884 230.71384 1.000 60.55766  ? 18  TRP A CD1    1 
ATOM   4619  C CD2    . TRP B 1 18  ? 213.91307 239.45790 230.58019 1.000 54.09846  ? 18  TRP A CD2    1 
ATOM   4620  N NE1    . TRP B 1 18  ? 213.44951 237.58674 229.44102 1.000 53.11687  ? 18  TRP A NE1    1 
ATOM   4621  C CE2    . TRP B 1 18  ? 213.50081 238.95103 229.33410 1.000 54.85144  ? 18  TRP A CE2    1 
ATOM   4622  C CE3    . TRP B 1 18  ? 214.04520 240.83945 230.73553 1.000 56.94150  ? 18  TRP A CE3    1 
ATOM   4623  C CZ2    . TRP B 1 18  ? 213.22145 239.77486 228.25259 1.000 59.34108  ? 18  TRP A CZ2    1 
ATOM   4624  C CZ3    . TRP B 1 18  ? 213.76659 241.65444 229.66125 1.000 55.87771  ? 18  TRP A CZ3    1 
ATOM   4625  C CH2    . TRP B 1 18  ? 213.35985 241.12117 228.43564 1.000 59.67444  ? 18  TRP A CH2    1 
ATOM   4626  N N      . ALA B 1 19  ? 216.21918 239.46842 235.27942 1.000 55.77446  ? 19  ALA A N      1 
ATOM   4627  C CA     . ALA B 1 19  ? 216.50448 239.49727 236.70824 1.000 51.58859  ? 19  ALA A CA     1 
ATOM   4628  C C      . ALA B 1 19  ? 215.19028 239.52850 237.47400 1.000 56.78500  ? 19  ALA A C      1 
ATOM   4629  O O      . ALA B 1 19  ? 214.33263 240.37417 237.20312 1.000 66.86523  ? 19  ALA A O      1 
ATOM   4630  C CB     . ALA B 1 19  ? 217.36550 240.70570 237.07152 1.000 42.41567  ? 19  ALA A CB     1 
ATOM   4631  N N      . GLU B 1 20  ? 215.03560 238.61374 238.42572 1.000 49.69990  ? 20  GLU A N      1 
ATOM   4632  C CA     . GLU B 1 20  ? 213.82767 238.51906 239.22669 1.000 40.26954  ? 20  GLU A CA     1 
ATOM   4633  C C      . GLU B 1 20  ? 214.08911 239.01405 240.64600 1.000 52.80649  ? 20  GLU A C      1 
ATOM   4634  O O      . GLU B 1 20  ? 215.20468 239.38680 241.01191 1.000 68.21415  ? 20  GLU A O      1 
ATOM   4635  C CB     . GLU B 1 20  ? 213.31198 237.08008 239.24837 1.000 43.10771  ? 20  GLU A CB     1 
ATOM   4636  C CG     . GLU B 1 20  ? 212.37881 236.73216 238.10943 1.000 63.27028  ? 20  GLU A CG     1 
ATOM   4637  C CD     . GLU B 1 20  ? 213.08445 235.99624 236.99333 1.000 73.08550  ? 20  GLU A CD     1 
ATOM   4638  O OE1    . GLU B 1 20  ? 214.32898 235.92667 237.02920 1.000 68.86485  ? 20  GLU A OE1    1 
ATOM   4639  O OE2    . GLU B 1 20  ? 212.39982 235.48778 236.08111 1.000 69.59752  ? 20  GLU A OE2    1 
ATOM   4640  N N      . LEU B 1 21  ? 213.03218 239.01869 241.45516 1.000 42.94608  ? 21  LEU A N      1 
ATOM   4641  C CA     . LEU B 1 21  ? 213.15514 239.27424 242.88392 1.000 47.57126  ? 21  LEU A CA     1 
ATOM   4642  C C      . LEU B 1 21  ? 211.86899 238.87650 243.59475 1.000 43.90157  ? 21  LEU A C      1 
ATOM   4643  O O      . LEU B 1 21  ? 210.77410 239.23226 243.15121 1.000 56.99145  ? 21  LEU A O      1 
ATOM   4644  C CB     . LEU B 1 21  ? 213.50234 240.74133 243.15100 1.000 34.52870  ? 21  LEU A CB     1 
ATOM   4645  C CG     . LEU B 1 21  ? 212.55431 241.84774 242.69509 1.000 40.11155  ? 21  LEU A CG     1 
ATOM   4646  C CD1    . LEU B 1 21  ? 211.38590 241.99465 243.64209 1.000 60.90836  ? 21  LEU A CD1    1 
ATOM   4647  C CD2    . LEU B 1 21  ? 213.31341 243.15098 242.59717 1.000 43.84399  ? 21  LEU A CD2    1 
ATOM   4648  N N      . THR B 1 22  ? 211.99042 238.13542 244.69019 1.000 32.70386  ? 22  THR A N      1 
ATOM   4649  C CA     . THR B 1 22  ? 210.83398 237.62461 245.40767 1.000 38.15530  ? 22  THR A CA     1 
ATOM   4650  C C      . THR B 1 22  ? 210.27781 238.67632 246.35681 1.000 44.98754  ? 22  THR A C      1 
ATOM   4651  O O      . THR B 1 22  ? 211.01514 239.48340 246.92582 1.000 61.97755  ? 22  THR A O      1 
ATOM   4652  C CB     . THR B 1 22  ? 211.19655 236.36279 246.18912 1.000 49.94463  ? 22  THR A CB     1 
ATOM   4653  O OG1    . THR B 1 22  ? 211.63500 235.34766 245.27934 1.000 60.56856  ? 22  THR A OG1    1 
ATOM   4654  C CG2    . THR B 1 22  ? 209.99831 235.85254 246.96144 1.000 46.89013  ? 22  THR A CG2    1 
ATOM   4655  N N      . LEU B 1 23  ? 208.96059 238.65550 246.52314 1.000 35.99205  ? 23  LEU A N      1 
ATOM   4656  C CA     . LEU B 1 23  ? 208.25540 239.60537 247.36725 1.000 40.44523  ? 23  LEU A CA     1 
ATOM   4657  C C      . LEU B 1 23  ? 207.32847 238.85037 248.30496 1.000 54.44750  ? 23  LEU A C      1 
ATOM   4658  O O      . LEU B 1 23  ? 206.70652 237.86176 247.90926 1.000 71.81675  ? 23  LEU A O      1 
ATOM   4659  C CB     . LEU B 1 23  ? 207.45211 240.59479 246.52658 1.000 31.13241  ? 23  LEU A CB     1 
ATOM   4660  C CG     . LEU B 1 23  ? 206.80697 241.76162 247.26405 1.000 47.68544  ? 23  LEU A CG     1 
ATOM   4661  C CD1    . LEU B 1 23  ? 207.82795 242.85579 247.48351 1.000 46.66207  ? 23  LEU A CD1    1 
ATOM   4662  C CD2    . LEU B 1 23  ? 205.61202 242.28249 246.49272 1.000 56.71629  ? 23  LEU A CD2    1 
ATOM   4663  N N      . VAL B 1 24  ? 207.23405 239.31978 249.54546 1.000 41.12048  ? 24  VAL A N      1 
ATOM   4664  C CA     . VAL B 1 24  ? 206.41008 238.68651 250.56671 1.000 27.39351  ? 24  VAL A CA     1 
ATOM   4665  C C      . VAL B 1 24  ? 205.41810 239.71113 251.09392 1.000 40.94944  ? 24  VAL A C      1 
ATOM   4666  O O      . VAL B 1 24  ? 205.80215 240.83581 251.43008 1.000 54.50928  ? 24  VAL A O      1 
ATOM   4667  C CB     . VAL B 1 24  ? 207.26143 238.11935 251.71630 1.000 28.15432  ? 24  VAL A CB     1 
ATOM   4668  C CG1    . VAL B 1 24  ? 206.38972 237.35424 252.68522 1.000 34.65289  ? 24  VAL A CG1    1 
ATOM   4669  C CG2    . VAL B 1 24  ? 208.35665 237.22951 251.16827 1.000 32.22553  ? 24  VAL A CG2    1 
ATOM   4670  N N      . LEU B 1 25  ? 204.14739 239.32632 251.16016 1.000 42.71882  ? 25  LEU A N      1 
ATOM   4671  C CA     . LEU B 1 25  ? 203.09250 240.17533 251.69760 1.000 44.21879  ? 25  LEU A CA     1 
ATOM   4672  C C      . LEU B 1 25  ? 202.76931 239.71552 253.11300 1.000 49.38196  ? 25  LEU A C      1 
ATOM   4673  O O      . LEU B 1 25  ? 202.45265 238.54211 253.33065 1.000 60.90561  ? 25  LEU A O      1 
ATOM   4674  C CB     . LEU B 1 25  ? 201.84632 240.12374 250.81625 1.000 31.35374  ? 25  LEU A CB     1 
ATOM   4675  C CG     . LEU B 1 25  ? 201.90752 240.87541 249.48879 1.000 38.88703  ? 25  LEU A CG     1 
ATOM   4676  C CD1    . LEU B 1 25  ? 200.91838 240.28532 248.50621 1.000 41.38117  ? 25  LEU A CD1    1 
ATOM   4677  C CD2    . LEU B 1 25  ? 201.62286 242.34607 249.70591 1.000 50.68662  ? 25  LEU A CD2    1 
ATOM   4678  N N      . THR B 1 26  ? 202.84564 240.63347 254.06306 1.000 48.57126  ? 26  THR A N      1 
ATOM   4679  C CA     . THR B 1 26  ? 202.67088 240.31801 255.47269 1.000 44.40211  ? 26  THR A CA     1 
ATOM   4680  C C      . THR B 1 26  ? 201.19633 240.29326 255.83712 1.000 56.86502  ? 26  THR A C      1 
ATOM   4681  O O      . THR B 1 26  ? 200.33748 240.76256 255.08566 1.000 72.24325  ? 26  THR A O      1 
ATOM   4682  C CB     . THR B 1 26  ? 203.42387 241.33398 256.32283 1.000 58.52067  ? 26  THR A CB     1 
ATOM   4683  O OG1    . THR B 1 26  ? 202.81264 242.62077 256.18059 1.000 71.91359  ? 26  THR A OG1    1 
ATOM   4684  C CG2    . THR B 1 26  ? 204.87299 241.41958 255.88040 1.000 57.25368  ? 26  THR A CG2    1 
ATOM   4685  N N      . PRO B 1 27  ? 200.86241 239.72660 256.99898 1.000 59.63178  ? 27  PRO A N      1 
ATOM   4686  C CA     . PRO B 1 27  ? 199.44734 239.66109 257.39481 1.000 65.00179  ? 27  PRO A CA     1 
ATOM   4687  C C      . PRO B 1 27  ? 198.77468 241.01819 257.47815 1.000 70.23003  ? 27  PRO A C      1 
ATOM   4688  O O      . PRO B 1 27  ? 197.59076 241.13385 257.14351 1.000 77.92337  ? 27  PRO A O      1 
ATOM   4689  C CB     . PRO B 1 27  ? 199.50520 238.96969 258.76248 1.000 59.69070  ? 27  PRO A CB     1 
ATOM   4690  C CG     . PRO B 1 27  ? 200.76383 238.18793 258.73122 1.000 64.07810  ? 27  PRO A CG     1 
ATOM   4691  C CD     . PRO B 1 27  ? 201.73304 239.01544 257.94655 1.000 63.23916  ? 27  PRO A CD     1 
ATOM   4692  N N      . GLN B 1 28  ? 199.48862 242.05450 257.91814 1.000 66.75159  ? 28  GLN A N      1 
ATOM   4693  C CA     . GLN B 1 28  ? 198.87971 243.37830 257.99435 1.000 66.42055  ? 28  GLN A CA     1 
ATOM   4694  C C      . GLN B 1 28  ? 198.44282 243.85713 256.61707 1.000 71.92426  ? 28  GLN A C      1 
ATOM   4695  O O      . GLN B 1 28  ? 197.29924 244.28848 256.42787 1.000 81.53809  ? 28  GLN A O      1 
ATOM   4696  C CB     . GLN B 1 28  ? 199.85567 244.36978 258.62516 1.000 74.78591  ? 28  GLN A CB     1 
ATOM   4697  C CG     . GLN B 1 28  ? 199.88017 244.33568 260.14209 1.000 80.73372  ? 28  GLN A CG     1 
ATOM   4698  C CD     . GLN B 1 28  ? 200.67525 243.16707 260.68620 1.000 83.38878  ? 28  GLN A CD     1 
ATOM   4699  O OE1    . GLN B 1 28  ? 201.48077 242.56457 259.97767 1.000 83.82379  ? 28  GLN A OE1    1 
ATOM   4700  N NE2    . GLN B 1 28  ? 200.45388 242.84165 261.95372 1.000 81.80689  ? 28  GLN A NE2    1 
ATOM   4701  N N      . GLU B 1 29  ? 199.34449 243.78278 255.63725 1.000 60.23805  ? 29  GLU A N      1 
ATOM   4702  C CA     . GLU B 1 29  ? 199.00807 244.22755 254.29097 1.000 54.06097  ? 29  GLU A CA     1 
ATOM   4703  C C      . GLU B 1 29  ? 197.96261 243.33002 253.64847 1.000 58.70822  ? 29  GLU A C      1 
ATOM   4704  O O      . GLU B 1 29  ? 197.17784 243.79596 252.81623 1.000 70.37677  ? 29  GLU A O      1 
ATOM   4705  C CB     . GLU B 1 29  ? 200.26634 244.28485 253.42766 1.000 55.68289  ? 29  GLU A CB     1 
ATOM   4706  C CG     . GLU B 1 29  ? 201.25780 245.34711 253.86635 1.000 68.24205  ? 29  GLU A CG     1 
ATOM   4707  C CD     . GLU B 1 29  ? 202.69626 244.91270 253.68793 1.000 72.04779  ? 29  GLU A CD     1 
ATOM   4708  O OE1    . GLU B 1 29  ? 202.92014 243.80308 253.16360 1.000 74.94304  ? 29  GLU A OE1    1 
ATOM   4709  O OE2    . GLU B 1 29  ? 203.60402 245.68071 254.07004 1.000 64.70784  ? 29  GLU A OE2    1 
ATOM   4710  N N      . LEU B 1 30  ? 197.93473 242.04734 254.01140 1.000 54.93414  ? 30  LEU A N      1 
ATOM   4711  C CA     . LEU B 1 30  ? 196.91819 241.16066 253.45652 1.000 50.72876  ? 30  LEU A CA     1 
ATOM   4712  C C      . LEU B 1 30  ? 195.54148 241.47056 254.03098 1.000 62.05473  ? 30  LEU A C      1 
ATOM   4713  O O      . LEU B 1 30  ? 194.53215 241.37672 253.32378 1.000 64.52354  ? 30  LEU A O      1 
ATOM   4714  C CB     . LEU B 1 30  ? 197.29500 239.70395 253.71260 1.000 47.80885  ? 30  LEU A CB     1 
ATOM   4715  C CG     . LEU B 1 30  ? 198.12966 239.04317 252.61745 1.000 58.30973  ? 30  LEU A CG     1 
ATOM   4716  C CD1    . LEU B 1 30  ? 198.24794 237.55444 252.86545 1.000 59.11046  ? 30  LEU A CD1    1 
ATOM   4717  C CD2    . LEU B 1 30  ? 197.52363 239.31146 251.25459 1.000 60.62447  ? 30  LEU A CD2    1 
ATOM   4718  N N      . ASP B 1 31  ? 195.47897 241.84018 255.31119 1.000 74.45440  ? 31  ASP A N      1 
ATOM   4719  C CA     . ASP B 1 31  ? 194.19634 242.16817 255.92352 1.000 69.42583  ? 31  ASP A CA     1 
ATOM   4720  C C      . ASP B 1 31  ? 193.69631 243.53142 255.46697 1.000 74.41727  ? 31  ASP A C      1 
ATOM   4721  O O      . ASP B 1 31  ? 192.49387 243.71482 255.24951 1.000 80.19506  ? 31  ASP A O      1 
ATOM   4722  C CB     . ASP B 1 31  ? 194.31397 242.12318 257.44513 1.000 70.56265  ? 31  ASP A CB     1 
ATOM   4723  C CG     . ASP B 1 31  ? 194.39351 240.70925 257.97934 1.000 83.03709  ? 31  ASP A CG     1 
ATOM   4724  O OD1    . ASP B 1 31  ? 194.22319 239.76233 257.18450 1.000 80.42555  ? 31  ASP A OD1    1 
ATOM   4725  O OD2    . ASP B 1 31  ? 194.62559 240.54256 259.19427 1.000 86.94140  ? 31  ASP A OD2    1 
ATOM   4726  N N      . GLN B 1 32  ? 194.60084 244.50174 255.31717 1.000 77.45321  ? 32  GLN A N      1 
ATOM   4727  C CA     . GLN B 1 32  ? 194.18363 245.82554 254.86834 1.000 74.52089  ? 32  GLN A CA     1 
ATOM   4728  C C      . GLN B 1 32  ? 193.47869 245.76252 253.52135 1.000 78.13611  ? 32  GLN A C      1 
ATOM   4729  O O      . GLN B 1 32  ? 192.66297 246.63551 253.20613 1.000 82.63769  ? 32  GLN A O      1 
ATOM   4730  C CB     . GLN B 1 32  ? 195.38981 246.75863 254.78530 1.000 73.30173  ? 32  GLN A CB     1 
ATOM   4731  C CG     . GLN B 1 32  ? 195.97683 247.13716 256.12853 1.000 75.00454  ? 32  GLN A CG     1 
ATOM   4732  C CD     . GLN B 1 32  ? 197.32485 247.81376 255.99771 1.000 81.13213  ? 32  GLN A CD     1 
ATOM   4733  O OE1    . GLN B 1 32  ? 197.67526 248.32155 254.93356 1.000 82.28612  ? 32  GLN A OE1    1 
ATOM   4734  N NE2    . GLN B 1 32  ? 198.09196 247.82071 257.08108 1.000 78.93402  ? 32  GLN A NE2    1 
ATOM   4735  N N      . GLY B 1 33  ? 193.77639 244.74712 252.71736 1.000 71.70800  ? 33  GLY A N      1 
ATOM   4736  C CA     . GLY B 1 33  ? 193.17464 244.59372 251.41156 1.000 70.83290  ? 33  GLY A CA     1 
ATOM   4737  C C      . GLY B 1 33  ? 194.08819 244.86714 250.23829 1.000 70.60491  ? 33  GLY A C      1 
ATOM   4738  O O      . GLY B 1 33  ? 193.58948 245.06359 249.12486 1.000 77.42829  ? 33  GLY A O      1 
ATOM   4739  N N      . LYS B 1 34  ? 195.40129 244.88935 250.44434 1.000 68.39810  ? 34  LYS A N      1 
ATOM   4740  C CA     . LYS B 1 34  ? 196.33842 245.16759 249.36509 1.000 70.54448  ? 34  LYS A CA     1 
ATOM   4741  C C      . LYS B 1 34  ? 196.69543 243.86968 248.65318 1.000 69.37558  ? 34  LYS A C      1 
ATOM   4742  O O      . LYS B 1 34  ? 197.20376 242.93244 249.27586 1.000 70.20420  ? 34  LYS A O      1 
ATOM   4743  C CB     . LYS B 1 34  ? 197.58699 245.85106 249.91346 1.000 71.77799  ? 34  LYS A CB     1 
ATOM   4744  C CG     . LYS B 1 34  ? 197.29008 247.13584 250.66328 1.000 78.93363  ? 34  LYS A CG     1 
ATOM   4745  C CD     . LYS B 1 34  ? 198.40983 248.14485 250.51440 1.000 77.85022  ? 34  LYS A CD     1 
ATOM   4746  C CE     . LYS B 1 34  ? 199.55702 247.82803 251.45483 1.000 80.61487  ? 34  LYS A CE     1 
ATOM   4747  N NZ     . LYS B 1 34  ? 200.23480 249.06391 251.93076 1.000 75.54846  ? 34  LYS A NZ     1 
ATOM   4748  N N      . ARG B 1 35  ? 196.42824 243.81536 247.35175 1.000 75.15871  ? 35  ARG A N      1 
ATOM   4749  C CA     . ARG B 1 35  ? 196.69148 242.64171 246.53373 1.000 73.58472  ? 35  ARG A CA     1 
ATOM   4750  C C      . ARG B 1 35  ? 197.50938 243.05381 245.31643 1.000 71.88806  ? 35  ARG A C      1 
ATOM   4751  O O      . ARG B 1 35  ? 197.73760 244.24024 245.06466 1.000 76.68917  ? 35  ARG A O      1 
ATOM   4752  C CB     . ARG B 1 35  ? 195.38660 241.96085 246.10349 1.000 69.55215  ? 35  ARG A CB     1 
ATOM   4753  C CG     . ARG B 1 35  ? 194.48676 241.54708 247.25124 1.000 69.95219  ? 35  ARG A CG     1 
ATOM   4754  C CD     . ARG B 1 35  ? 194.64695 240.07162 247.56928 1.000 71.80527  ? 35  ARG A CD     1 
ATOM   4755  N NE     . ARG B 1 35  ? 193.61040 239.59452 248.47609 1.000 79.97585  ? 35  ARG A NE     1 
ATOM   4756  C CZ     . ARG B 1 35  ? 193.44174 240.02898 249.71725 1.000 83.84843  ? 35  ARG A CZ     1 
ATOM   4757  N NH1    . ARG B 1 35  ? 194.22630 240.95815 250.23711 1.000 79.29264  ? 35  ARG A NH1    1 
ATOM   4758  N NH2    . ARG B 1 35  ? 192.46128 239.51771 250.45561 1.000 77.85591  ? 35  ARG A NH2    1 
ATOM   4759  N N      . LEU B 1 36  ? 197.95326 242.05754 244.55400 1.000 54.27977  ? 36  LEU A N      1 
ATOM   4760  C CA     . LEU B 1 36  ? 198.69426 242.29002 243.32278 1.000 60.03277  ? 36  LEU A CA     1 
ATOM   4761  C C      . LEU B 1 36  ? 198.16885 241.35542 242.24625 1.000 65.89253  ? 36  LEU A C      1 
ATOM   4762  O O      . LEU B 1 36  ? 198.23007 240.13297 242.40187 1.000 71.57282  ? 36  LEU A O      1 
ATOM   4763  C CB     . LEU B 1 36  ? 200.19642 242.06836 243.52730 1.000 59.54903  ? 36  LEU A CB     1 
ATOM   4764  C CG     . LEU B 1 36  ? 200.96538 243.14650 244.28630 1.000 59.08440  ? 36  LEU A CG     1 
ATOM   4765  C CD1    . LEU B 1 36  ? 202.43195 242.77776 244.38206 1.000 53.12308  ? 36  LEU A CD1    1 
ATOM   4766  C CD2    . LEU B 1 36  ? 200.79938 244.48446 243.60203 1.000 56.81839  ? 36  LEU A CD2    1 
ATOM   4767  N N      . LEU B 1 37  ? 197.65382 241.92851 241.16267 1.000 49.52209  ? 37  LEU A N      1 
ATOM   4768  C CA     . LEU B 1 37  ? 197.16953 241.14737 240.03512 1.000 44.78367  ? 37  LEU A CA     1 
ATOM   4769  C C      . LEU B 1 37  ? 198.34076 240.67840 239.18710 1.000 49.16923  ? 37  LEU A C      1 
ATOM   4770  O O      . LEU B 1 37  ? 199.26193 241.44693 238.90228 1.000 63.27958  ? 37  LEU A O      1 
ATOM   4771  C CB     . LEU B 1 37  ? 196.21122 241.96822 239.17278 1.000 42.20918  ? 37  LEU A CB     1 
ATOM   4772  C CG     . LEU B 1 37  ? 195.22439 242.89358 239.87531 1.000 50.10987  ? 37  LEU A CG     1 
ATOM   4773  C CD1    . LEU B 1 37  ? 194.30851 243.53792 238.85645 1.000 58.46139  ? 37  LEU A CD1    1 
ATOM   4774  C CD2    . LEU B 1 37  ? 194.42119 242.12166 240.89447 1.000 51.47481  ? 37  LEU A CD2    1 
ATOM   4775  N N      . LEU B 1 38  ? 198.29946 239.41347 238.78236 1.000 36.78834  ? 38  LEU A N      1 
ATOM   4776  C CA     . LEU B 1 38  ? 199.33031 238.89218 237.89847 1.000 37.21364  ? 38  LEU A CA     1 
ATOM   4777  C C      . LEU B 1 38  ? 199.37506 239.70927 236.61501 1.000 44.99503  ? 38  LEU A C      1 
ATOM   4778  O O      . LEU B 1 38  ? 198.33976 240.04160 236.03461 1.000 62.97679  ? 38  LEU A O      1 
ATOM   4779  C CB     . LEU B 1 38  ? 199.06230 237.42272 237.58790 1.000 41.63308  ? 38  LEU A CB     1 
ATOM   4780  C CG     . LEU B 1 38  ? 198.89085 236.54779 238.82634 1.000 42.68227  ? 38  LEU A CG     1 
ATOM   4781  C CD1    . LEU B 1 38  ? 198.51243 235.13814 238.43707 1.000 46.69119  ? 38  LEU A CD1    1 
ATOM   4782  C CD2    . LEU B 1 38  ? 200.16240 236.54927 239.64459 1.000 49.14492  ? 38  LEU A CD2    1 
ATOM   4783  N N      . GLY B 1 39  ? 200.58455 240.03996 236.17392 1.000 55.66257  ? 39  GLY A N      1 
ATOM   4784  C CA     . GLY B 1 39  ? 200.76760 240.89252 235.02292 1.000 59.72275  ? 39  GLY A CA     1 
ATOM   4785  C C      . GLY B 1 39  ? 200.76313 242.37455 235.32183 1.000 58.96714  ? 39  GLY A C      1 
ATOM   4786  O O      . GLY B 1 39  ? 200.98722 243.17463 234.40681 1.000 64.91518  ? 39  GLY A O      1 
ATOM   4787  N N      . GLU B 1 40  ? 200.51897 242.76555 236.56719 1.000 52.49627  ? 40  GLU A N      1 
ATOM   4788  C CA     . GLU B 1 40  ? 200.52832 244.17260 236.92976 1.000 54.11142  ? 40  GLU A CA     1 
ATOM   4789  C C      . GLU B 1 40  ? 201.92788 244.75634 236.78678 1.000 63.43494  ? 40  GLU A C      1 
ATOM   4790  O O      . GLU B 1 40  ? 202.93247 244.04449 236.84576 1.000 65.94546  ? 40  GLU A O      1 
ATOM   4791  C CB     . GLU B 1 40  ? 200.03197 244.35458 238.36204 1.000 58.50997  ? 40  GLU A CB     1 
ATOM   4792  C CG     . GLU B 1 40  ? 199.85883 245.80077 238.77413 1.000 60.88776  ? 40  GLU A CG     1 
ATOM   4793  C CD     . GLU B 1 40  ? 199.09052 245.95196 240.06903 1.000 71.98588  ? 40  GLU A CD     1 
ATOM   4794  O OE1    . GLU B 1 40  ? 197.85330 245.78598 240.05347 1.000 76.55365  ? 40  GLU A OE1    1 
ATOM   4795  O OE2    . GLU B 1 40  ? 199.72515 246.23714 241.10439 1.000 75.06746  ? 40  GLU A OE2    1 
ATOM   4796  N N      . LEU B 1 41  ? 201.98495 246.06940 236.59015 1.000 58.00808  ? 41  LEU A N      1 
ATOM   4797  C CA     . LEU B 1 41  ? 203.24221 246.79537 236.48071 1.000 46.85087  ? 41  LEU A CA     1 
ATOM   4798  C C      . LEU B 1 41  ? 203.49058 247.56827 237.76788 1.000 58.04921  ? 41  LEU A C      1 
ATOM   4799  O O      . LEU B 1 41  ? 202.64142 248.35398 238.19905 1.000 68.18724  ? 41  LEU A O      1 
ATOM   4800  C CB     . LEU B 1 41  ? 203.22048 247.74905 235.28611 1.000 45.49555  ? 41  LEU A CB     1 
ATOM   4801  C CG     . LEU B 1 41  ? 203.04758 247.11436 233.90570 1.000 45.76651  ? 41  LEU A CG     1 
ATOM   4802  C CD1    . LEU B 1 41  ? 202.40127 248.09214 232.94744 1.000 49.88099  ? 41  LEU A CD1    1 
ATOM   4803  C CD2    . LEU B 1 41  ? 204.38121 246.64648 233.35998 1.000 47.77470  ? 41  LEU A CD2    1 
ATOM   4804  N N      . VAL B 1 42  ? 204.65190 247.34420 238.37678 1.000 53.73431  ? 42  VAL A N      1 
ATOM   4805  C CA     . VAL B 1 42  ? 205.01739 247.98586 239.62948 1.000 46.98320  ? 42  VAL A CA     1 
ATOM   4806  C C      . VAL B 1 42  ? 206.31042 248.76272 239.41920 1.000 55.14974  ? 42  VAL A C      1 
ATOM   4807  O O      . VAL B 1 42  ? 206.95183 248.67719 238.37317 1.000 69.08847  ? 42  VAL A O      1 
ATOM   4808  C CB     . VAL B 1 42  ? 205.16902 246.97671 240.78177 1.000 43.55059  ? 42  VAL A CB     1 
ATOM   4809  C CG1    . VAL B 1 42  ? 203.92956 246.11442 240.89368 1.000 56.54619  ? 42  VAL A CG1    1 
ATOM   4810  C CG2    . VAL B 1 42  ? 206.39634 246.11898 240.57072 1.000 49.70412  ? 42  VAL A CG2    1 
ATOM   4811  N N      . ARG B 1 43  ? 206.68609 249.52913 240.43669 1.000 43.00718  ? 43  ARG A N      1 
ATOM   4812  C CA     . ARG B 1 43  ? 207.90517 250.32315 240.41837 1.000 39.38173  ? 43  ARG A CA     1 
ATOM   4813  C C      . ARG B 1 43  ? 208.85646 249.80407 241.48436 1.000 43.74075  ? 43  ARG A C      1 
ATOM   4814  O O      . ARG B 1 43  ? 208.47977 249.68984 242.65401 1.000 55.82851  ? 43  ARG A O      1 
ATOM   4815  C CB     . ARG B 1 43  ? 207.60231 251.80203 240.65730 1.000 42.01194  ? 43  ARG A CB     1 
ATOM   4816  C CG     . ARG B 1 43  ? 208.81070 252.61009 241.08057 1.000 41.42257  ? 43  ARG A CG     1 
ATOM   4817  C CD     . ARG B 1 43  ? 208.55469 254.09637 240.95071 1.000 43.65420  ? 43  ARG A CD     1 
ATOM   4818  N NE     . ARG B 1 43  ? 207.82531 254.62076 242.09724 1.000 51.66060  ? 43  ARG A NE     1 
ATOM   4819  C CZ     . ARG B 1 43  ? 208.39950 255.10437 243.18923 1.000 56.46907  ? 43  ARG A CZ     1 
ATOM   4820  N NH1    . ARG B 1 43  ? 209.71489 255.14092 243.31938 1.000 57.77647  ? 43  ARG A NH1    1 
ATOM   4821  N NH2    . ARG B 1 43  ? 207.63503 255.56123 244.17608 1.000 55.00044  ? 43  ARG A NH2    1 
ATOM   4822  N N      . VAL B 1 44  ? 210.08427 249.49609 241.08102 1.000 54.11561  ? 44  VAL A N      1 
ATOM   4823  C CA     . VAL B 1 44  ? 211.09985 248.95481 241.97355 1.000 51.20058  ? 44  VAL A CA     1 
ATOM   4824  C C      . VAL B 1 44  ? 212.20690 249.98639 242.11945 1.000 45.05927  ? 44  VAL A C      1 
ATOM   4825  O O      . VAL B 1 44  ? 212.75619 250.45909 241.11856 1.000 63.38293  ? 44  VAL A O      1 
ATOM   4826  C CB     . VAL B 1 44  ? 211.66243 247.62168 241.45009 1.000 44.71411  ? 44  VAL A CB     1 
ATOM   4827  C CG1    . VAL B 1 44  ? 212.56793 246.98918 242.48475 1.000 44.02358  ? 44  VAL A CG1    1 
ATOM   4828  C CG2    . VAL B 1 44  ? 210.53324 246.68262 241.08149 1.000 48.94324  ? 44  VAL A CG2    1 
ATOM   4829  N N      . SER B 1 45  ? 212.53032 250.33408 243.36000 1.000 50.80175  ? 45  SER A N      1 
ATOM   4830  C CA     . SER B 1 45  ? 213.60098 251.27129 243.66560 1.000 56.36672  ? 45  SER A CA     1 
ATOM   4831  C C      . SER B 1 45  ? 214.77952 250.50843 244.24876 1.000 63.04296  ? 45  SER A C      1 
ATOM   4832  O O      . SER B 1 45  ? 214.61265 249.72948 245.19164 1.000 71.59534  ? 45  SER A O      1 
ATOM   4833  C CB     . SER B 1 45  ? 213.12991 252.34380 244.64734 1.000 61.57813  ? 45  SER A CB     1 
ATOM   4834  O OG     . SER B 1 45  ? 212.35699 253.33016 243.99005 1.000 72.13817  ? 45  SER A OG     1 
ATOM   4835  N N      . SER B 1 46  ? 215.96731 250.73501 243.69095 1.000 65.60250  ? 46  SER A N      1 
ATOM   4836  C CA     . SER B 1 46  ? 217.16796 250.03814 244.14742 1.000 68.51972  ? 46  SER A CA     1 
ATOM   4837  C C      . SER B 1 46  ? 218.33351 251.01754 244.06039 1.000 74.56780  ? 46  SER A C      1 
ATOM   4838  O O      . SER B 1 46  ? 218.83503 251.29128 242.96724 1.000 82.02230  ? 46  SER A O      1 
ATOM   4839  C CB     . SER B 1 46  ? 217.42703 248.78821 243.32023 1.000 71.16372  ? 46  SER A CB     1 
ATOM   4840  O OG     . SER B 1 46  ? 218.70306 248.24613 243.60949 1.000 75.75244  ? 46  SER A OG     1 
ATOM   4841  N N      . GLY B 1 47  ? 218.75841 251.53093 245.20940 1.000 72.10866  ? 47  GLY A N      1 
ATOM   4842  C CA     . GLY B 1 47  ? 219.86630 252.47075 245.22971 1.000 76.09110  ? 47  GLY A CA     1 
ATOM   4843  C C      . GLY B 1 47  ? 219.56837 253.78075 244.53570 1.000 79.05608  ? 47  GLY A C      1 
ATOM   4844  O O      . GLY B 1 47  ? 220.41896 254.30148 243.80382 1.000 80.48136  ? 47  GLY A O      1 
ATOM   4845  N N      . GLY B 1 48  ? 218.37351 254.32672 244.74593 1.000 80.45928  ? 48  GLY A N      1 
ATOM   4846  C CA     . GLY B 1 48  ? 218.01923 255.61873 244.20168 1.000 80.92769  ? 48  GLY A CA     1 
ATOM   4847  C C      . GLY B 1 48  ? 217.56481 255.61973 242.76021 1.000 83.14736  ? 48  GLY A C      1 
ATOM   4848  O O      . GLY B 1 48  ? 217.38092 256.70277 242.19094 1.000 88.17229  ? 48  GLY A O      1 
ATOM   4849  N N      . LYS B 1 49  ? 217.37702 254.45484 242.14958 1.000 80.05882  ? 49  LYS A N      1 
ATOM   4850  C CA     . LYS B 1 49  ? 216.96259 254.35250 240.75881 1.000 76.44578  ? 49  LYS A CA     1 
ATOM   4851  C C      . LYS B 1 49  ? 215.60781 253.66493 240.67237 1.000 81.42653  ? 49  LYS A C      1 
ATOM   4852  O O      . LYS B 1 49  ? 215.27765 252.81707 241.50626 1.000 84.29138  ? 49  LYS A O      1 
ATOM   4853  C CB     . LYS B 1 49  ? 217.99761 253.58311 239.93799 1.000 72.57063  ? 49  LYS A CB     1 
ATOM   4854  C CG     . LYS B 1 49  ? 219.39196 254.17105 240.02267 1.000 79.54667  ? 49  LYS A CG     1 
ATOM   4855  C CD     . LYS B 1 49  ? 220.28312 253.65032 238.91480 1.000 86.23313  ? 49  LYS A CD     1 
ATOM   4856  C CE     . LYS B 1 49  ? 221.68361 254.22375 239.03006 1.000 86.54886  ? 49  LYS A CE     1 
ATOM   4857  N NZ     . LYS B 1 49  ? 221.66336 255.70856 239.13580 1.000 84.77224  ? 49  LYS A NZ     1 
ATOM   4858  N N      . ASP B 1 50  ? 214.82679 254.03310 239.66240 1.000 71.59580  ? 50  ASP A N      1 
ATOM   4859  C CA     . ASP B 1 50  ? 213.47925 253.51222 239.48411 1.000 70.40104  ? 50  ASP A CA     1 
ATOM   4860  C C      . ASP B 1 50  ? 213.43563 252.59489 238.27126 1.000 69.51748  ? 50  ASP A C      1 
ATOM   4861  O O      . ASP B 1 50  ? 213.74645 253.01998 237.15516 1.000 78.53556  ? 50  ASP A O      1 
ATOM   4862  C CB     . ASP B 1 50  ? 212.47731 254.65342 239.31342 1.000 75.34107  ? 50  ASP A CB     1 
ATOM   4863  C CG     . ASP B 1 50  ? 212.13601 255.32842 240.62318 1.000 83.77992  ? 50  ASP A CG     1 
ATOM   4864  O OD1    . ASP B 1 50  ? 212.34051 254.70542 241.68479 1.000 79.87995  ? 50  ASP A OD1    1 
ATOM   4865  O OD2    . ASP B 1 50  ? 211.66819 256.48508 240.59308 1.000 87.33102  ? 50  ASP A OD2    1 
ATOM   4866  N N      . TYR B 1 51  ? 213.04739 251.34583 238.49168 1.000 56.56846  ? 51  TYR A N      1 
ATOM   4867  C CA     . TYR B 1 51  ? 212.88072 250.36568 237.43111 1.000 50.51817  ? 51  TYR A CA     1 
ATOM   4868  C C      . TYR B 1 51  ? 211.39933 250.18673 237.12446 1.000 58.22976  ? 51  TYR A C      1 
ATOM   4869  O O      . TYR B 1 51  ? 210.53701 250.88209 237.66500 1.000 68.41196  ? 51  TYR A O      1 
ATOM   4870  C CB     . TYR B 1 51  ? 213.51989 249.03315 237.81999 1.000 41.14919  ? 51  TYR A CB     1 
ATOM   4871  C CG     . TYR B 1 51  ? 215.02454 249.07184 237.89487 1.000 46.60833  ? 51  TYR A CG     1 
ATOM   4872  C CD1    . TYR B 1 51  ? 215.66849 249.55575 239.02139 1.000 57.33686  ? 51  TYR A CD1    1 
ATOM   4873  C CD2    . TYR B 1 51  ? 215.80114 248.61646 236.84368 1.000 52.80210  ? 51  TYR A CD2    1 
ATOM   4874  C CE1    . TYR B 1 51  ? 217.04219 249.59077 239.09587 1.000 63.01407  ? 51  TYR A CE1    1 
ATOM   4875  C CE2    . TYR B 1 51  ? 217.17532 248.64635 236.90998 1.000 61.12508  ? 51  TYR A CE2    1 
ATOM   4876  C CZ     . TYR B 1 51  ? 217.79093 249.13519 238.03789 1.000 69.90009  ? 51  TYR A CZ     1 
ATOM   4877  O OH     . TYR B 1 51  ? 219.16357 249.16770 238.10666 1.000 72.03504  ? 51  TYR A OH     1 
ATOM   4878  N N      . VAL B 1 52  ? 211.10986 249.23987 236.23795 1.000 52.66856  ? 52  VAL A N      1 
ATOM   4879  C CA     . VAL B 1 52  ? 209.74551 248.84114 235.92088 1.000 55.43551  ? 52  VAL A CA     1 
ATOM   4880  C C      . VAL B 1 52  ? 209.65803 247.33036 236.05928 1.000 58.59060  ? 52  VAL A C      1 
ATOM   4881  O O      . VAL B 1 52  ? 210.45035 246.60143 235.45393 1.000 63.32967  ? 52  VAL A O      1 
ATOM   4882  C CB     . VAL B 1 52  ? 209.32801 249.28563 234.50700 1.000 55.55866  ? 52  VAL A CB     1 
ATOM   4883  C CG1    . VAL B 1 52  ? 207.91235 248.83831 234.20931 1.000 52.88403  ? 52  VAL A CG1    1 
ATOM   4884  C CG2    . VAL B 1 52  ? 209.44405 250.79078 234.37671 1.000 58.45914  ? 52  VAL A CG2    1 
ATOM   4885  N N      . GLY B 1 53  ? 208.70537 246.86348 236.85323 1.000 40.60754  ? 53  GLY A N      1 
ATOM   4886  C CA     . GLY B 1 53  ? 208.56566 245.44711 237.11527 1.000 35.77243  ? 53  GLY A CA     1 
ATOM   4887  C C      . GLY B 1 53  ? 207.18443 244.94967 236.75133 1.000 39.50241  ? 53  GLY A C      1 
ATOM   4888  O O      . GLY B 1 53  ? 206.21689 245.70718 236.70729 1.000 46.44685  ? 53  GLY A O      1 
ATOM   4889  N N      . MET B 1 54  ? 207.10949 243.64985 236.48782 1.000 50.25044  ? 54  MET A N      1 
ATOM   4890  C CA     . MET B 1 54  ? 205.86989 242.98053 236.12130 1.000 49.56482  ? 54  MET A CA     1 
ATOM   4891  C C      . MET B 1 54  ? 205.69777 241.76519 237.01708 1.000 63.30869  ? 54  MET A C      1 
ATOM   4892  O O      . MET B 1 54  ? 206.60707 240.93679 237.12129 1.000 74.20229  ? 54  MET A O      1 
ATOM   4893  C CB     . MET B 1 54  ? 205.88990 242.56625 234.64993 1.000 50.86120  ? 54  MET A CB     1 
ATOM   4894  C CG     . MET B 1 54  ? 204.57590 242.02368 234.13629 1.000 50.78768  ? 54  MET A CG     1 
ATOM   4895  S SD     . MET B 1 54  ? 204.70435 241.44617 232.43923 1.000 77.02428  ? 54  MET A SD     1 
ATOM   4896  C CE     . MET B 1 54  ? 203.95112 239.83055 232.58831 1.000 66.59756  ? 54  MET A CE     1 
ATOM   4897  N N      . VAL B 1 55  ? 204.53529 241.65533 237.65698 1.000 56.75024  ? 55  VAL A N      1 
ATOM   4898  C CA     . VAL B 1 55  ? 204.28127 240.51994 238.53494 1.000 50.11945  ? 55  VAL A CA     1 
ATOM   4899  C C      . VAL B 1 55  ? 204.04386 239.28049 237.68546 1.000 57.53133  ? 55  VAL A C      1 
ATOM   4900  O O      . VAL B 1 55  ? 203.10852 239.23164 236.87809 1.000 65.99319  ? 55  VAL A O      1 
ATOM   4901  C CB     . VAL B 1 55  ? 203.09558 240.80739 239.45596 1.000 37.66484  ? 55  VAL A CB     1 
ATOM   4902  C CG1    . VAL B 1 55  ? 202.89000 239.65711 240.41655 1.000 46.68350  ? 55  VAL A CG1    1 
ATOM   4903  C CG2    . VAL B 1 55  ? 203.32042 242.10042 240.20921 1.000 43.00244  ? 55  VAL A CG2    1 
ATOM   4904  N N      . LEU B 1 56  ? 204.88674 238.26679 237.86801 1.000 51.49000  ? 56  LEU A N      1 
ATOM   4905  C CA     . LEU B 1 56  ? 204.82806 237.04994 237.06807 1.000 35.37472  ? 56  LEU A CA     1 
ATOM   4906  C C      . LEU B 1 56  ? 204.04139 235.92784 237.72717 1.000 50.10417  ? 56  LEU A C      1 
ATOM   4907  O O      . LEU B 1 56  ? 203.11455 235.38855 237.11720 1.000 70.51152  ? 56  LEU A O      1 
ATOM   4908  C CB     . LEU B 1 56  ? 206.24132 236.54496 236.76657 1.000 43.18099  ? 56  LEU A CB     1 
ATOM   4909  C CG     . LEU B 1 56  ? 207.10407 237.35765 235.80657 1.000 50.23077  ? 56  LEU A CG     1 
ATOM   4910  C CD1    . LEU B 1 56  ? 208.49475 236.75976 235.72605 1.000 53.70985  ? 56  LEU A CD1    1 
ATOM   4911  C CD2    . LEU B 1 56  ? 206.46271 237.40940 234.43614 1.000 57.98485  ? 56  LEU A CD2    1 
ATOM   4912  N N      . ASP B 1 57  ? 204.38784 235.56190 238.95880 1.000 49.80492  ? 57  ASP A N      1 
ATOM   4913  C CA     . ASP B 1 57  ? 203.86540 234.36145 239.59067 1.000 42.95489  ? 57  ASP A CA     1 
ATOM   4914  C C      . ASP B 1 57  ? 203.32844 234.72362 240.96894 1.000 48.67260  ? 57  ASP A C      1 
ATOM   4915  O O      . ASP B 1 57  ? 203.29321 235.89302 241.35982 1.000 64.22669  ? 57  ASP A O      1 
ATOM   4916  C CB     . ASP B 1 57  ? 204.95456 233.28284 239.66790 1.000 57.57871  ? 57  ASP A CB     1 
ATOM   4917  C CG     . ASP B 1 57  ? 204.41505 231.92745 240.07484 1.000 68.58029  ? 57  ASP A CG     1 
ATOM   4918  O OD1    . ASP B 1 57  ? 203.32893 231.87955 240.68581 1.000 72.08467  ? 57  ASP A OD1    1 
ATOM   4919  O OD2    . ASP B 1 57  ? 205.07908 230.90952 239.78859 1.000 66.86851  ? 57  ASP A OD2    1 
ATOM   4920  N N      . GLY B 1 58  ? 202.89613 233.70546 241.70345 1.000 47.04332  ? 58  GLY A N      1 
ATOM   4921  C CA     . GLY B 1 58  ? 202.40858 233.87006 243.05598 1.000 49.25203  ? 58  GLY A CA     1 
ATOM   4922  C C      . GLY B 1 58  ? 202.10232 232.52867 243.68373 1.000 51.00792  ? 58  GLY A C      1 
ATOM   4923  O O      . GLY B 1 58  ? 201.44111 231.69055 243.06676 1.000 56.59020  ? 58  GLY A O      1 
ATOM   4924  N N      . TYR B 1 59  ? 202.57494 232.30746 244.90593 1.000 50.16770  ? 59  TYR A N      1 
ATOM   4925  C CA     . TYR B 1 59  ? 202.41044 231.01272 245.54787 1.000 44.16596  ? 59  TYR A CA     1 
ATOM   4926  C C      . TYR B 1 59  ? 202.43785 231.19978 247.05470 1.000 53.45897  ? 59  TYR A C      1 
ATOM   4927  O O      . TYR B 1 59  ? 202.86892 232.23684 247.56299 1.000 71.47999  ? 59  TYR A O      1 
ATOM   4928  C CB     . TYR B 1 59  ? 203.49567 230.02602 245.10963 1.000 53.96673  ? 59  TYR A CB     1 
ATOM   4929  C CG     . TYR B 1 59  ? 204.90245 230.54719 245.27917 1.000 53.38307  ? 59  TYR A CG     1 
ATOM   4930  C CD1    . TYR B 1 59  ? 205.44951 231.43271 244.36513 1.000 50.49093  ? 59  TYR A CD1    1 
ATOM   4931  C CD2    . TYR B 1 59  ? 205.68457 230.15045 246.35146 1.000 59.34755  ? 59  TYR A CD2    1 
ATOM   4932  C CE1    . TYR B 1 59  ? 206.73294 231.90971 244.51455 1.000 60.01676  ? 59  TYR A CE1    1 
ATOM   4933  C CE2    . TYR B 1 59  ? 206.96921 230.62263 246.50910 1.000 62.58260  ? 59  TYR A CE2    1 
ATOM   4934  C CZ     . TYR B 1 59  ? 207.48835 231.50167 245.58841 1.000 67.73236  ? 59  TYR A CZ     1 
ATOM   4935  O OH     . TYR B 1 59  ? 208.77014 231.97377 245.74334 1.000 73.93536  ? 59  TYR A OH     1 
ATOM   4936  N N      . TYR B 1 60  ? 201.96680 230.17848 247.76080 1.000 47.62131  ? 60  TYR A N      1 
ATOM   4937  C CA     . TYR B 1 60  ? 201.94112 230.17331 249.21535 1.000 49.67720  ? 60  TYR A CA     1 
ATOM   4938  C C      . TYR B 1 60  ? 203.06520 229.29357 249.73829 1.000 55.48185  ? 60  TYR A C      1 
ATOM   4939  O O      . TYR B 1 60  ? 203.27707 228.18587 249.23611 1.000 59.13699  ? 60  TYR A O      1 
ATOM   4940  C CB     . TYR B 1 60  ? 200.59607 229.67287 249.73788 1.000 46.34374  ? 60  TYR A CB     1 
ATOM   4941  C CG     . TYR B 1 60  ? 200.47634 229.72533 251.23940 1.000 45.63265  ? 60  TYR A CG     1 
ATOM   4942  C CD1    . TYR B 1 60  ? 200.02724 230.86831 251.87713 1.000 54.87405  ? 60  TYR A CD1    1 
ATOM   4943  C CD2    . TYR B 1 60  ? 200.81222 228.63204 252.01927 1.000 48.62687  ? 60  TYR A CD2    1 
ATOM   4944  C CE1    . TYR B 1 60  ? 199.91780 230.92172 253.24714 1.000 49.31710  ? 60  TYR A CE1    1 
ATOM   4945  C CE2    . TYR B 1 60  ? 200.70541 228.67693 253.39082 1.000 45.86785  ? 60  TYR A CE2    1 
ATOM   4946  C CZ     . TYR B 1 60  ? 200.25763 229.82404 253.99902 1.000 45.94587  ? 60  TYR A CZ     1 
ATOM   4947  O OH     . TYR B 1 60  ? 200.14857 229.87587 255.36718 1.000 64.58416  ? 60  TYR A OH     1 
ATOM   4948  N N      . GLU B 1 61  ? 203.78324 229.78952 250.74542 1.000 55.93829  ? 61  GLU A N      1 
ATOM   4949  C CA     . GLU B 1 61  ? 204.87441 229.04628 251.34161 1.000 56.88889  ? 61  GLU A CA     1 
ATOM   4950  C C      . GLU B 1 61  ? 204.99921 229.43810 252.80421 1.000 63.31314  ? 61  GLU A C      1 
ATOM   4951  O O      . GLU B 1 61  ? 204.84526 230.62243 253.13404 1.000 68.03915  ? 61  GLU A O      1 
ATOM   4952  C CB     . GLU B 1 61  ? 206.19814 229.30512 250.62242 1.000 55.13156  ? 61  GLU A CB     1 
ATOM   4953  C CG     . GLU B 1 61  ? 207.40386 228.76761 251.35997 1.000 62.64446  ? 61  GLU A CG     1 
ATOM   4954  C CD     . GLU B 1 61  ? 208.54634 228.43167 250.43191 1.000 72.63210  ? 61  GLU A CD     1 
ATOM   4955  O OE1    . GLU B 1 61  ? 208.28919 228.19410 249.23424 1.000 73.23228  ? 61  GLU A OE1    1 
ATOM   4956  O OE2    . GLU B 1 61  ? 209.70176 228.40060 250.90094 1.000 80.27807  ? 61  GLU A OE2    1 
ATOM   4957  N N      . PRO B 1 62  ? 205.27296 228.48549 253.69210 1.000 65.60574  ? 62  PRO A N      1 
ATOM   4958  C CA     . PRO B 1 62  ? 205.39888 228.81987 255.11435 1.000 59.09078  ? 62  PRO A CA     1 
ATOM   4959  C C      . PRO B 1 62  ? 206.55392 229.77696 255.35990 1.000 64.92579  ? 62  PRO A C      1 
ATOM   4960  O O      . PRO B 1 62  ? 207.60080 229.69639 254.71567 1.000 72.26989  ? 62  PRO A O      1 
ATOM   4961  C CB     . PRO B 1 62  ? 205.64473 227.46119 255.78038 1.000 57.72453  ? 62  PRO A CB     1 
ATOM   4962  C CG     . PRO B 1 62  ? 205.23739 226.44259 254.76855 1.000 63.57199  ? 62  PRO A CG     1 
ATOM   4963  C CD     . PRO B 1 62  ? 205.49310 227.05557 253.43642 1.000 62.01921  ? 62  PRO A CD     1 
ATOM   4964  N N      . VAL B 1 63  ? 206.35712 230.68430 256.31088 1.000 59.35700  ? 63  VAL A N      1 
ATOM   4965  C CA     . VAL B 1 63  ? 207.37959 231.63964 256.71769 1.000 63.33907  ? 63  VAL A CA     1 
ATOM   4966  C C      . VAL B 1 63  ? 207.75878 231.32301 258.15514 1.000 71.83369  ? 63  VAL A C      1 
ATOM   4967  O O      . VAL B 1 63  ? 206.89989 231.33212 259.04522 1.000 73.85291  ? 63  VAL A O      1 
ATOM   4968  C CB     . VAL B 1 63  ? 206.89678 233.09108 256.58292 1.000 65.39966  ? 63  VAL A CB     1 
ATOM   4969  C CG1    . VAL B 1 63  ? 207.75457 234.01337 257.42911 1.000 61.98791  ? 63  VAL A CG1    1 
ATOM   4970  C CG2    . VAL B 1 63  ? 206.92459 233.52026 255.12991 1.000 64.43182  ? 63  VAL A CG2    1 
ATOM   4971  N N      . GLY B 1 64  ? 209.03854 231.04500 258.38171 1.000 83.99540  ? 64  GLY A N      1 
ATOM   4972  C CA     . GLY B 1 64  ? 209.49593 230.65504 259.69826 1.000 85.32553  ? 64  GLY A CA     1 
ATOM   4973  C C      . GLY B 1 64  ? 209.26386 229.18573 259.97568 1.000 86.54600  ? 64  GLY A C      1 
ATOM   4974  O O      . GLY B 1 64  ? 209.14934 228.38374 259.04509 1.000 91.91788  ? 64  GLY A O      1 
ATOM   4975  N N      . ARG B 1 65  ? 209.19647 228.81791 261.25193 1.000 104.43315 ? 65  ARG A N      1 
ATOM   4976  C CA     . ARG B 1 65  ? 208.97719 227.43236 261.66347 1.000 105.45780 ? 65  ARG A CA     1 
ATOM   4977  C C      . ARG B 1 65  ? 207.49133 227.27347 261.96064 1.000 108.27511 ? 65  ARG A C      1 
ATOM   4978  O O      . ARG B 1 65  ? 207.03991 227.46558 263.08957 1.000 113.23690 ? 65  ARG A O      1 
ATOM   4979  C CB     . ARG B 1 65  ? 209.83284 227.08152 262.87332 1.000 106.10483 ? 65  ARG A CB     1 
ATOM   4980  C CG     . ARG B 1 65  ? 211.28039 226.78691 262.54439 1.000 105.96901 ? 65  ARG A CG     1 
ATOM   4981  C CD     . ARG B 1 65  ? 212.07496 226.51223 263.80800 1.000 109.63600 ? 65  ARG A CD     1 
ATOM   4982  N NE     . ARG B 1 65  ? 212.68154 227.72511 264.34264 1.000 111.18331 ? 65  ARG A NE     1 
ATOM   4983  C CZ     . ARG B 1 65  ? 213.02604 227.89359 265.61166 1.000 110.25478 ? 65  ARG A CZ     1 
ATOM   4984  N NH1    . ARG B 1 65  ? 212.84083 226.94054 266.51034 1.000 107.99380 ? 65  ARG A NH1    1 
ATOM   4985  N NH2    . ARG B 1 65  ? 213.57222 229.04641 265.98796 1.000 110.58585 ? 65  ARG A NH2    1 
ATOM   4986  N N      . SER B 1 66  ? 206.72489 226.91770 260.93399 1.000 92.60444  ? 66  SER A N      1 
ATOM   4987  C CA     . SER B 1 66  ? 205.28286 226.79984 261.06638 1.000 94.17064  ? 66  SER A CA     1 
ATOM   4988  C C      . SER B 1 66  ? 204.80176 225.55472 260.33828 1.000 95.84048  ? 66  SER A C      1 
ATOM   4989  O O      . SER B 1 66  ? 205.48397 225.01461 259.46464 1.000 92.92278  ? 66  SER A O      1 
ATOM   4990  C CB     . SER B 1 66  ? 204.56604 228.04022 260.52216 1.000 91.22570  ? 66  SER A CB     1 
ATOM   4991  O OG     . SER B 1 66  ? 204.67626 228.10995 259.11281 1.000 90.91245  ? 66  SER A OG     1 
ATOM   4992  N N      . ASP B 1 67  ? 203.60892 225.10284 260.72005 1.000 85.85126  ? 67  ASP A N      1 
ATOM   4993  C CA     . ASP B 1 67  ? 202.93046 223.97569 260.08268 1.000 82.06215  ? 67  ASP A CA     1 
ATOM   4994  C C      . ASP B 1 67  ? 201.53632 224.44653 259.69962 1.000 78.32205  ? 67  ASP A C      1 
ATOM   4995  O O      . ASP B 1 67  ? 200.55517 224.16212 260.40129 1.000 83.42125  ? 67  ASP A O      1 
ATOM   4996  C CB     . ASP B 1 67  ? 202.87686 222.75849 261.00496 1.000 83.11819  ? 67  ASP A CB     1 
ATOM   4997  C CG     . ASP B 1 67  ? 202.75371 221.45520 260.24263 1.000 83.27124  ? 67  ASP A CG     1 
ATOM   4998  O OD1    . ASP B 1 67  ? 202.53841 221.49890 259.01468 1.000 81.83671  ? 67  ASP A OD1    1 
ATOM   4999  O OD2    . ASP B 1 67  ? 202.87288 220.38425 260.87213 1.000 83.67722  ? 67  ASP A OD2    1 
ATOM   5000  N N      . PRO B 1 68  ? 201.41544 225.19137 258.59835 1.000 60.21389  ? 68  PRO A N      1 
ATOM   5001  C CA     . PRO B 1 68  ? 200.10346 225.75131 258.24433 1.000 62.40306  ? 68  PRO A CA     1 
ATOM   5002  C C      . PRO B 1 68  ? 199.02817 224.69742 258.08577 1.000 67.44365  ? 68  PRO A C      1 
ATOM   5003  O O      . PRO B 1 68  ? 197.88771 224.91309 258.51216 1.000 68.56177  ? 68  PRO A O      1 
ATOM   5004  C CB     . PRO B 1 68  ? 200.38467 226.48322 256.92539 1.000 62.19115  ? 68  PRO A CB     1 
ATOM   5005  C CG     . PRO B 1 68  ? 201.85387 226.73128 256.93246 1.000 65.98506  ? 68  PRO A CG     1 
ATOM   5006  C CD     . PRO B 1 68  ? 202.45165 225.55036 257.61954 1.000 63.57610  ? 68  PRO A CD     1 
ATOM   5007  N N      . THR B 1 69  ? 199.36008 223.55098 257.49379 1.000 60.70195  ? 69  THR A N      1 
ATOM   5008  C CA     . THR B 1 69  ? 198.35732 222.50971 257.31026 1.000 52.46840  ? 69  THR A CA     1 
ATOM   5009  C C      . THR B 1 69  ? 197.81135 222.04361 258.65116 1.000 57.24860  ? 69  THR A C      1 
ATOM   5010  O O      . THR B 1 69  ? 196.59435 221.99783 258.85795 1.000 63.98091  ? 69  THR A O      1 
ATOM   5011  C CB     . THR B 1 69  ? 198.95184 221.33543 256.53686 1.000 56.61784  ? 69  THR A CB     1 
ATOM   5012  O OG1    . THR B 1 69  ? 199.17585 221.72323 255.17735 1.000 72.95946  ? 69  THR A OG1    1 
ATOM   5013  C CG2    . THR B 1 69  ? 198.00112 220.15829 256.56528 1.000 61.46472  ? 69  THR A CG2    1 
ATOM   5014  N N      . TYR B 1 70  ? 198.70409 221.70549 259.58226 1.000 64.82367  ? 70  TYR A N      1 
ATOM   5015  C CA     . TYR B 1 70  ? 198.26833 221.23514 260.89151 1.000 63.43739  ? 70  TYR A CA     1 
ATOM   5016  C C      . TYR B 1 70  ? 197.47984 222.30674 261.62994 1.000 69.61997  ? 70  TYR A C      1 
ATOM   5017  O O      . TYR B 1 70  ? 196.42390 222.02381 262.20746 1.000 77.88580  ? 70  TYR A O      1 
ATOM   5018  C CB     . TYR B 1 70  ? 199.47863 220.79991 261.71371 1.000 62.48303  ? 70  TYR A CB     1 
ATOM   5019  C CG     . TYR B 1 70  ? 199.12880 220.04448 262.96979 1.000 65.90365  ? 70  TYR A CG     1 
ATOM   5020  C CD1    . TYR B 1 70  ? 198.33664 218.91035 262.92196 1.000 70.31894  ? 70  TYR A CD1    1 
ATOM   5021  C CD2    . TYR B 1 70  ? 199.59450 220.46550 264.20540 1.000 70.83566  ? 70  TYR A CD2    1 
ATOM   5022  C CE1    . TYR B 1 70  ? 198.01628 218.21687 264.06927 1.000 74.54010  ? 70  TYR A CE1    1 
ATOM   5023  C CE2    . TYR B 1 70  ? 199.27940 219.77906 265.35705 1.000 72.19240  ? 70  TYR A CE2    1 
ATOM   5024  C CZ     . TYR B 1 70  ? 198.49036 218.65585 265.28356 1.000 77.59713  ? 70  TYR A CZ     1 
ATOM   5025  O OH     . TYR B 1 70  ? 198.17379 217.96722 266.43027 1.000 82.08530  ? 70  TYR A OH     1 
ATOM   5026  N N      . THR B 1 71  ? 197.97343 223.54578 261.62015 1.000 67.83734  ? 71  THR A N      1 
ATOM   5027  C CA     . THR B 1 71  ? 197.28791 224.61637 262.33540 1.000 56.29923  ? 71  THR A CA     1 
ATOM   5028  C C      . THR B 1 71  ? 195.87785 224.81881 261.79761 1.000 61.18931  ? 71  THR A C      1 
ATOM   5029  O O      . THR B 1 71  ? 194.90413 224.84720 262.56166 1.000 69.37080  ? 71  THR A O      1 
ATOM   5030  C CB     . THR B 1 71  ? 198.09149 225.91132 262.23271 1.000 54.44900  ? 71  THR A CB     1 
ATOM   5031  O OG1    . THR B 1 71  ? 199.38525 225.71901 262.81426 1.000 63.94028  ? 71  THR A OG1    1 
ATOM   5032  C CG2    . THR B 1 71  ? 197.38035 227.03293 262.95927 1.000 55.11640  ? 71  THR A CG2    1 
ATOM   5033  N N      . LEU B 1 72  ? 195.74879 224.95999 260.47701 1.000 48.48701  ? 72  LEU A N      1 
ATOM   5034  C CA     . LEU B 1 72  ? 194.44058 225.20350 259.88530 1.000 52.16221  ? 72  LEU A CA     1 
ATOM   5035  C C      . LEU B 1 72  ? 193.51029 224.01795 260.09556 1.000 59.41479  ? 72  LEU A C      1 
ATOM   5036  O O      . LEU B 1 72  ? 192.32399 224.19813 260.39360 1.000 65.77257  ? 72  LEU A O      1 
ATOM   5037  C CB     . LEU B 1 72  ? 194.59257 225.51794 258.39844 1.000 52.04589  ? 72  LEU A CB     1 
ATOM   5038  C CG     . LEU B 1 72  ? 195.49138 226.71013 258.06753 1.000 52.54224  ? 72  LEU A CG     1 
ATOM   5039  C CD1    . LEU B 1 72  ? 195.81469 226.74598 256.58732 1.000 55.14410  ? 72  LEU A CD1    1 
ATOM   5040  C CD2    . LEU B 1 72  ? 194.83649 228.00720 258.50228 1.000 55.53077  ? 72  LEU A CD2    1 
ATOM   5041  N N      . ALA B 1 73  ? 194.02490 222.79522 259.94667 1.000 58.89981  ? 73  ALA A N      1 
ATOM   5042  C CA     . ALA B 1 73  ? 193.18393 221.61918 260.12701 1.000 52.64107  ? 73  ALA A CA     1 
ATOM   5043  C C      . ALA B 1 73  ? 192.67160 221.52831 261.55649 1.000 54.90225  ? 73  ALA A C      1 
ATOM   5044  O O      . ALA B 1 73  ? 191.49502 221.23345 261.78692 1.000 63.81230  ? 73  ALA A O      1 
ATOM   5045  C CB     . ALA B 1 73  ? 193.95808 220.35866 259.74659 1.000 51.37708  ? 73  ALA A CB     1 
ATOM   5046  N N      . LEU B 1 74  ? 193.54228 221.78159 262.53583 1.000 66.80623  ? 74  LEU A N      1 
ATOM   5047  C CA     . LEU B 1 74  ? 193.11048 221.73826 263.92821 1.000 70.83221  ? 74  LEU A CA     1 
ATOM   5048  C C      . LEU B 1 74  ? 192.08080 222.82152 264.21962 1.000 69.16820  ? 74  LEU A C      1 
ATOM   5049  O O      . LEU B 1 74  ? 191.06714 222.56630 264.88429 1.000 71.44797  ? 74  LEU A O      1 
ATOM   5050  C CB     . LEU B 1 74  ? 194.31777 221.87993 264.85173 1.000 70.26412  ? 74  LEU A CB     1 
ATOM   5051  C CG     . LEU B 1 74  ? 194.10346 221.50773 266.31702 1.000 74.64960  ? 74  LEU A CG     1 
ATOM   5052  C CD1    . LEU B 1 74  ? 193.96355 220.00450 266.46474 1.000 75.26243  ? 74  LEU A CD1    1 
ATOM   5053  C CD2    . LEU B 1 74  ? 195.25153 222.02746 267.16318 1.000 71.54722  ? 74  LEU A CD2    1 
ATOM   5054  N N      . ALA B 1 75  ? 192.31786 224.03858 263.72515 1.000 61.25647  ? 75  ALA A N      1 
ATOM   5055  C CA     . ALA B 1 75  ? 191.36071 225.11443 263.95232 1.000 62.63098  ? 75  ALA A CA     1 
ATOM   5056  C C      . ALA B 1 75  ? 190.00587 224.77718 263.34725 1.000 61.91272  ? 75  ALA A C      1 
ATOM   5057  O O      . ALA B 1 75  ? 188.96267 225.03131 263.95910 1.000 70.02604  ? 75  ALA A O      1 
ATOM   5058  C CB     . ALA B 1 75  ? 191.89531 226.42478 263.37924 1.000 67.64675  ? 75  ALA A CB     1 
ATOM   5059  N N      . HIS B 1 76  ? 189.99995 224.20560 262.14271 1.000 69.56383  ? 76  HIS A N      1 
ATOM   5060  C CA     . HIS B 1 76  ? 188.74126 223.80954 261.52156 1.000 72.79425  ? 76  HIS A CA     1 
ATOM   5061  C C      . HIS B 1 76  ? 188.06299 222.69744 262.31128 1.000 76.74983  ? 76  HIS A C      1 
ATOM   5062  O O      . HIS B 1 76  ? 186.83946 222.70759 262.48805 1.000 74.76827  ? 76  HIS A O      1 
ATOM   5063  C CB     . HIS B 1 76  ? 188.98826 223.37416 260.07871 1.000 68.42457  ? 76  HIS A CB     1 
ATOM   5064  C CG     . HIS B 1 76  ? 187.75176 222.94686 259.35444 1.000 70.89676  ? 76  HIS A CG     1 
ATOM   5065  N ND1    . HIS B 1 76  ? 186.81979 223.84470 258.88259 1.000 72.99989  ? 76  HIS A ND1    1 
ATOM   5066  C CD2    . HIS B 1 76  ? 187.30028 221.71891 259.00805 1.000 77.73007  ? 76  HIS A CD2    1 
ATOM   5067  C CE1    . HIS B 1 76  ? 185.84355 223.18803 258.28271 1.000 82.87391  ? 76  HIS A CE1    1 
ATOM   5068  N NE2    . HIS B 1 76  ? 186.11120 221.89649 258.34445 1.000 78.54813  ? 76  HIS A NE2    1 
ATOM   5069  N N      . ILE B 1 77  ? 188.84163 221.72753 262.79397 1.000 78.05014  ? 77  ILE A N      1 
ATOM   5070  C CA     . ILE B 1 77  ? 188.26971 220.62073 263.55485 1.000 72.42955  ? 77  ILE A CA     1 
ATOM   5071  C C      . ILE B 1 77  ? 187.56654 221.14332 264.79837 1.000 77.94615  ? 77  ILE A C      1 
ATOM   5072  O O      . ILE B 1 77  ? 186.41025 220.80162 265.07073 1.000 86.53277  ? 77  ILE A O      1 
ATOM   5073  C CB     . ILE B 1 77  ? 189.36025 219.59961 263.92183 1.000 71.03465  ? 77  ILE A CB     1 
ATOM   5074  C CG1    . ILE B 1 77  ? 189.73485 218.74678 262.71226 1.000 73.83737  ? 77  ILE A CG1    1 
ATOM   5075  C CG2    . ILE B 1 77  ? 188.89279 218.72031 265.06247 1.000 72.05035  ? 77  ILE A CG2    1 
ATOM   5076  C CD1    . ILE B 1 77  ? 191.03206 217.99066 262.88986 1.000 74.12630  ? 77  ILE A CD1    1 
ATOM   5077  N N      . ASN B 1 78  ? 188.25118 221.98590 265.56876 1.000 83.23956  ? 78  ASN A N      1 
ATOM   5078  C CA     . ASN B 1 78  ? 187.68671 222.48577 266.81600 1.000 80.82981  ? 78  ASN A CA     1 
ATOM   5079  C C      . ASN B 1 78  ? 186.63971 223.57129 266.60869 1.000 84.61754  ? 78  ASN A C      1 
ATOM   5080  O O      . ASN B 1 78  ? 186.20291 224.17913 267.59151 1.000 86.12370  ? 78  ASN A O      1 
ATOM   5081  C CB     . ASN B 1 78  ? 188.79865 223.01657 267.72166 1.000 83.34711  ? 78  ASN A CB     1 
ATOM   5082  C CG     . ASN B 1 78  ? 189.74595 221.92898 268.17369 1.000 88.77490  ? 78  ASN A CG     1 
ATOM   5083  O OD1    . ASN B 1 78  ? 189.31956 220.84705 268.57584 1.000 91.72919  ? 78  ASN A OD1    1 
ATOM   5084  N ND2    . ASN B 1 78  ? 191.04129 222.20894 268.11084 1.000 88.94442  ? 78  ASN A ND2    1 
ATOM   5085  N N      . GLN B 1 79  ? 186.22911 223.83337 265.37095 1.000 89.49498  ? 79  GLN A N      1 
ATOM   5086  C CA     . GLN B 1 79  ? 185.29525 224.90495 265.04079 1.000 91.54507  ? 79  GLN A CA     1 
ATOM   5087  C C      . GLN B 1 79  ? 185.77890 226.26695 265.51827 1.000 97.10080  ? 79  GLN A C      1 
ATOM   5088  O O      . GLN B 1 79  ? 184.97178 227.19355 265.65632 1.000 98.51505  ? 79  GLN A O      1 
ATOM   5089  C CB     . GLN B 1 79  ? 183.89535 224.62632 265.60184 1.000 91.13140  ? 79  GLN A CB     1 
ATOM   5090  C CG     . GLN B 1 79  ? 183.15381 223.49691 264.90477 1.000 93.73477  ? 79  GLN A CG     1 
ATOM   5091  C CD     . GLN B 1 79  ? 183.35916 222.15547 265.57985 1.000 96.86353  ? 79  GLN A CD     1 
ATOM   5092  O OE1    . GLN B 1 79  ? 183.92448 222.07617 266.66989 1.000 98.20640  ? 79  GLN A OE1    1 
ATOM   5093  N NE2    . GLN B 1 79  ? 182.89243 221.09155 264.93630 1.000 92.69482  ? 79  GLN A NE2    1 
ATOM   5094  N N      . VAL B 1 80  ? 187.07650 226.41174 265.77450 1.000 104.16358 ? 80  VAL A N      1 
ATOM   5095  C CA     . VAL B 1 80  ? 187.63799 227.67122 266.25179 1.000 100.21921 ? 80  VAL A CA     1 
ATOM   5096  C C      . VAL B 1 80  ? 187.68321 228.64818 265.08233 1.000 102.32513 ? 80  VAL A C      1 
ATOM   5097  O O      . VAL B 1 80  ? 188.33331 228.38392 264.06805 1.000 105.52226 ? 80  VAL A O      1 
ATOM   5098  C CB     . VAL B 1 80  ? 189.03014 227.46922 266.85820 1.000 97.05813  ? 80  VAL A CB     1 
ATOM   5099  C CG1    . VAL B 1 80  ? 189.72903 228.80483 267.03331 1.000 102.49953 ? 80  VAL A CG1    1 
ATOM   5100  C CG2    . VAL B 1 80  ? 188.93005 226.73762 268.18541 1.000 98.20431  ? 80  VAL A CG2    1 
ATOM   5101  N N      . ASP B 1 81  ? 186.99736 229.77885 265.21955 1.000 114.81081 ? 81  ASP A N      1 
ATOM   5102  C CA     . ASP B 1 81  ? 187.05364 230.82406 264.20422 1.000 117.29919 ? 81  ASP A CA     1 
ATOM   5103  C C      . ASP B 1 81  ? 188.34784 231.60502 264.37933 1.000 119.01960 ? 81  ASP A C      1 
ATOM   5104  O O      . ASP B 1 81  ? 188.50520 232.34696 265.35322 1.000 120.25530 ? 81  ASP A O      1 
ATOM   5105  C CB     . ASP B 1 81  ? 185.84001 231.74038 264.31422 1.000 116.27836 ? 81  ASP A CB     1 
ATOM   5106  C CG     . ASP B 1 81  ? 185.77975 232.76058 263.19737 1.000 117.29686 ? 81  ASP A CG     1 
ATOM   5107  O OD1    . ASP B 1 81  ? 186.53012 232.60923 262.21104 1.000 116.65194 ? 81  ASP A OD1    1 
ATOM   5108  O OD2    . ASP B 1 81  ? 184.98103 233.71329 263.30450 1.000 119.30034 ? 81  ASP A OD2    1 
ATOM   5109  N N      . LEU B 1 82  ? 189.28257 231.42958 263.44414 1.000 110.39423 ? 82  LEU A N      1 
ATOM   5110  C CA     . LEU B 1 82  ? 190.60540 232.02450 263.60000 1.000 108.66245 ? 82  LEU A CA     1 
ATOM   5111  C C      . LEU B 1 82  ? 190.51396 233.53642 263.75979 1.000 115.03953 ? 82  LEU A C      1 
ATOM   5112  O O      . LEU B 1 82  ? 191.04816 234.10311 264.71969 1.000 115.60117 ? 82  LEU A O      1 
ATOM   5113  C CB     . LEU B 1 82  ? 191.48456 231.65897 262.40373 1.000 108.13955 ? 82  LEU A CB     1 
ATOM   5114  C CG     . LEU B 1 82  ? 192.15205 230.28369 262.44601 1.000 106.73287 ? 82  LEU A CG     1 
ATOM   5115  C CD1    . LEU B 1 82  ? 193.07848 230.09525 261.25780 1.000 107.61283 ? 82  LEU A CD1    1 
ATOM   5116  C CD2    . LEU B 1 82  ? 192.90825 230.10120 263.74637 1.000 105.84529 ? 82  LEU A CD2    1 
ATOM   5117  N N      . GLU B 1 83  ? 189.79652 234.19849 262.85043 1.000 120.63085 ? 83  GLU A N      1 
ATOM   5118  C CA     . GLU B 1 83  ? 189.79947 235.65764 262.80463 1.000 121.00752 ? 83  GLU A CA     1 
ATOM   5119  C C      . GLU B 1 83  ? 189.40844 236.26470 264.14654 1.000 123.63834 ? 83  GLU A C      1 
ATOM   5120  O O      . GLU B 1 83  ? 190.09544 237.15423 264.66113 1.000 125.06537 ? 83  GLU A O      1 
ATOM   5121  C CB     . GLU B 1 83  ? 188.85621 236.14215 261.70437 1.000 119.62862 ? 83  GLU A CB     1 
ATOM   5122  C CG     . GLU B 1 83  ? 188.82736 237.64770 261.52904 1.000 122.01753 ? 83  GLU A CG     1 
ATOM   5123  C CD     . GLU B 1 83  ? 187.92395 238.07902 260.39265 1.000 123.69469 ? 83  GLU A CD     1 
ATOM   5124  O OE1    . GLU B 1 83  ? 187.28618 237.20109 259.77521 1.000 123.04094 ? 83  GLU A OE1    1 
ATOM   5125  O OE2    . GLU B 1 83  ? 187.85324 239.29414 260.11393 1.000 122.63429 ? 83  GLU A OE2    1 
ATOM   5126  N N      . LYS B 1 84  ? 188.30606 235.80174 264.72838 1.000 121.51208 ? 84  LYS A N      1 
ATOM   5127  C CA     . LYS B 1 84  ? 187.75784 236.41493 265.92921 1.000 121.34225 ? 84  LYS A CA     1 
ATOM   5128  C C      . LYS B 1 84  ? 188.27112 235.79298 267.22075 1.000 121.31291 ? 84  LYS A C      1 
ATOM   5129  O O      . LYS B 1 84  ? 188.20103 236.44073 268.26932 1.000 120.84501 ? 84  LYS A O      1 
ATOM   5130  C CB     . LYS B 1 84  ? 186.22815 236.34349 265.90492 1.000 118.75010 ? 84  LYS A CB     1 
ATOM   5131  C CG     . LYS B 1 84  ? 185.66725 235.02560 266.40884 1.000 121.30693 ? 84  LYS A CG     1 
ATOM   5132  C CD     . LYS B 1 84  ? 184.16988 235.11537 266.65108 1.000 121.59105 ? 84  LYS A CD     1 
ATOM   5133  C CE     . LYS B 1 84  ? 183.86234 235.90186 267.91283 1.000 122.26199 ? 84  LYS A CE     1 
ATOM   5134  N NZ     . LYS B 1 84  ? 184.48273 235.27618 269.11108 1.000 120.72133 ? 84  LYS A NZ     1 
ATOM   5135  N N      . GLU B 1 85  ? 188.79086 234.56952 267.17955 1.000 125.30235 ? 85  GLU A N      1 
ATOM   5136  C CA     . GLU B 1 85  ? 189.15250 233.85514 268.39509 1.000 128.01652 ? 85  GLU A CA     1 
ATOM   5137  C C      . GLU B 1 85  ? 190.64824 233.69564 268.60630 1.000 128.44387 ? 85  GLU A C      1 
ATOM   5138  O O      . GLU B 1 85  ? 191.09432 233.71590 269.75541 1.000 131.37175 ? 85  GLU A O      1 
ATOM   5139  C CB     . GLU B 1 85  ? 188.51042 232.45932 268.40523 1.000 127.85293 ? 85  GLU A CB     1 
ATOM   5140  C CG     . GLU B 1 85  ? 186.99350 232.46773 268.44900 1.000 126.06249 ? 85  GLU A CG     1 
ATOM   5141  C CD     . GLU B 1 85  ? 186.42953 231.23855 269.13263 1.000 129.27556 ? 85  GLU A CD     1 
ATOM   5142  O OE1    . GLU B 1 85  ? 187.03619 230.77834 270.12206 1.000 126.78076 ? 85  GLU A OE1    1 
ATOM   5143  O OE2    . GLU B 1 85  ? 185.38167 230.73140 268.68145 1.000 131.45335 ? 85  GLU A OE2    1 
ATOM   5144  N N      . ASP B 1 86  ? 191.43342 233.53043 267.54546 1.000 114.64973 ? 86  ASP A N      1 
ATOM   5145  C CA     . ASP B 1 86  ? 192.87254 233.30075 267.66140 1.000 113.55180 ? 86  ASP A CA     1 
ATOM   5146  C C      . ASP B 1 86  ? 193.62078 234.24060 266.72624 1.000 114.32538 ? 86  ASP A C      1 
ATOM   5147  O O      . ASP B 1 86  ? 194.23622 233.81037 265.74695 1.000 120.11936 ? 86  ASP A O      1 
ATOM   5148  C CB     . ASP B 1 86  ? 193.20898 231.84192 267.36185 1.000 114.75128 ? 86  ASP A CB     1 
ATOM   5149  C CG     . ASP B 1 86  ? 194.38112 231.33853 268.17373 1.000 118.79371 ? 86  ASP A CG     1 
ATOM   5150  O OD1    . ASP B 1 86  ? 194.86473 232.08729 269.04695 1.000 119.38867 ? 86  ASP A OD1    1 
ATOM   5151  O OD2    . ASP B 1 86  ? 194.81690 230.19218 267.94268 1.000 121.88483 ? 86  ASP A OD2    1 
ATOM   5152  N N      . PRO B 1 87  ? 193.58968 235.54434 267.00375 1.000 105.71858 ? 87  PRO A N      1 
ATOM   5153  C CA     . PRO B 1 87  ? 194.36252 236.47637 266.17180 1.000 103.01282 ? 87  PRO A CA     1 
ATOM   5154  C C      . PRO B 1 87  ? 195.84198 236.15246 266.14219 1.000 104.87986 ? 87  PRO A C      1 
ATOM   5155  O O      . PRO B 1 87  ? 196.51418 236.45948 265.15090 1.000 111.65071 ? 87  PRO A O      1 
ATOM   5156  C CB     . PRO B 1 87  ? 194.09144 237.83695 266.82697 1.000 106.38936 ? 87  PRO A CB     1 
ATOM   5157  C CG     . PRO B 1 87  ? 192.79672 237.65928 267.54011 1.000 111.79916 ? 87  PRO A CG     1 
ATOM   5158  C CD     . PRO B 1 87  ? 192.79314 236.24219 268.02495 1.000 112.81973 ? 87  PRO A CD     1 
ATOM   5159  N N      . TRP B 1 88  ? 196.37425 235.54130 267.19888 1.000 112.83171 ? 88  TRP A N      1 
ATOM   5160  C CA     . TRP B 1 88  ? 197.77583 235.15044 267.21235 1.000 114.29630 ? 88  TRP A CA     1 
ATOM   5161  C C      . TRP B 1 88  ? 198.05347 233.91600 266.36799 1.000 116.08847 ? 88  TRP A C      1 
ATOM   5162  O O      . TRP B 1 88  ? 199.21602 233.66230 266.03724 1.000 121.19109 ? 88  TRP A O      1 
ATOM   5163  C CB     . TRP B 1 88  ? 198.24019 234.91032 268.64957 1.000 118.74593 ? 88  TRP A CB     1 
ATOM   5164  C CG     . TRP B 1 88  ? 198.14826 236.13110 269.50714 1.000 123.26752 ? 88  TRP A CG     1 
ATOM   5165  C CD1    . TRP B 1 88  ? 199.07975 237.12078 269.62543 1.000 121.75685 ? 88  TRP A CD1    1 
ATOM   5166  C CD2    . TRP B 1 88  ? 197.06071 236.49935 270.36281 1.000 126.14764 ? 88  TRP A CD2    1 
ATOM   5167  N NE1    . TRP B 1 88  ? 198.64120 238.08099 270.50334 1.000 124.03204 ? 88  TRP A NE1    1 
ATOM   5168  C CE2    . TRP B 1 88  ? 197.40397 237.72283 270.97044 1.000 126.40519 ? 88  TRP A CE2    1 
ATOM   5169  C CE3    . TRP B 1 88  ? 195.83111 235.91290 270.67501 1.000 120.54176 ? 88  TRP A CE3    1 
ATOM   5170  C CZ2    . TRP B 1 88  ? 196.56266 238.36986 271.87142 1.000 121.25655 ? 88  TRP A CZ2    1 
ATOM   5171  C CZ3    . TRP B 1 88  ? 194.99793 236.55634 271.56944 1.000 118.53497 ? 88  TRP A CZ3    1 
ATOM   5172  C CH2    . TRP B 1 88  ? 195.36721 237.77183 272.15747 1.000 119.64272 ? 88  TRP A CH2    1 
ATOM   5173  N N      . ALA B 1 89  ? 197.02535 233.14781 266.01284 1.000 92.25296  ? 89  ALA A N      1 
ATOM   5174  C CA     . ALA B 1 89  ? 197.19167 232.01177 265.11905 1.000 91.85726  ? 89  ALA A CA     1 
ATOM   5175  C C      . ALA B 1 89  ? 196.96307 232.37001 263.66071 1.000 95.73514  ? 89  ALA A C      1 
ATOM   5176  O O      . ALA B 1 89  ? 197.40078 231.62480 262.77887 1.000 97.57284  ? 89  ALA A O      1 
ATOM   5177  C CB     . ALA B 1 89  ? 196.23918 230.87817 265.51265 1.000 94.76383  ? 89  ALA A CB     1 
ATOM   5178  N N      . ARG B 1 90  ? 196.28986 233.48279 263.39276 1.000 90.83503  ? 90  ARG A N      1 
ATOM   5179  C CA     . ARG B 1 90  ? 196.09684 233.98488 262.04217 1.000 79.53371  ? 90  ARG A CA     1 
ATOM   5180  C C      . ARG B 1 90  ? 197.21286 234.92416 261.60704 1.000 82.87303  ? 90  ARG A C      1 
ATOM   5181  O O      . ARG B 1 90  ? 197.19982 235.39351 260.46576 1.000 92.16336  ? 90  ARG A O      1 
ATOM   5182  C CB     . ARG B 1 90  ? 194.74186 234.69347 261.94510 1.000 78.86286  ? 90  ARG A CB     1 
ATOM   5183  C CG     . ARG B 1 90  ? 194.36389 235.17458 260.56037 1.000 84.78998  ? 90  ARG A CG     1 
ATOM   5184  C CD     . ARG B 1 90  ? 193.48237 236.40765 260.64422 1.000 82.78590  ? 90  ARG A CD     1 
ATOM   5185  N NE     . ARG B 1 90  ? 193.14515 236.93468 259.32803 1.000 90.31828  ? 90  ARG A NE     1 
ATOM   5186  C CZ     . ARG B 1 90  ? 192.03198 236.64414 258.66933 1.000 94.41643  ? 90  ARG A CZ     1 
ATOM   5187  N NH1    . ARG B 1 90  ? 191.12329 235.82726 259.17530 1.000 95.54397  ? 90  ARG A NH1    1 
ATOM   5188  N NH2    . ARG B 1 90  ? 191.82496 237.18708 257.47318 1.000 89.25836  ? 90  ARG A NH2    1 
ATOM   5189  N N      . LYS B 1 91  ? 198.17426 235.20476 262.48436 1.000 82.62849  ? 91  LYS A N      1 
ATOM   5190  C CA     . LYS B 1 91  ? 199.30467 236.06493 262.16817 1.000 83.65943  ? 91  LYS A CA     1 
ATOM   5191  C C      . LYS B 1 91  ? 200.56884 235.28935 261.83537 1.000 85.12723  ? 91  LYS A C      1 
ATOM   5192  O O      . LYS B 1 91  ? 201.62490 235.90292 261.66030 1.000 87.92898  ? 91  LYS A O      1 
ATOM   5193  C CB     . LYS B 1 91  ? 199.59360 237.01406 263.33342 1.000 87.20887  ? 91  LYS A CB     1 
ATOM   5194  C CG     . LYS B 1 91  ? 198.69407 238.23008 263.39180 1.000 91.85160  ? 91  LYS A CG     1 
ATOM   5195  C CD     . LYS B 1 91  ? 199.02768 239.08897 264.59881 1.000 95.21693  ? 91  LYS A CD     1 
ATOM   5196  C CE     . LYS B 1 91  ? 197.91777 240.08094 264.89653 1.000 96.06005  ? 91  LYS A CE     1 
ATOM   5197  N NZ     . LYS B 1 91  ? 198.15558 240.81001 266.17237 1.000 94.66398  ? 91  LYS A NZ     1 
ATOM   5198  N N      . GLU B 1 92  ? 200.49491 233.96292 261.75033 1.000 83.12319  ? 92  GLU A N      1 
ATOM   5199  C CA     . GLU B 1 92  ? 201.66346 233.14574 261.45434 1.000 84.13399  ? 92  GLU A CA     1 
ATOM   5200  C C      . GLU B 1 92  ? 201.43038 232.18607 260.29665 1.000 86.33698  ? 92  GLU A C      1 
ATOM   5201  O O      . GLU B 1 92  ? 202.27638 231.32153 260.04300 1.000 90.27472  ? 92  GLU A O      1 
ATOM   5202  C CB     . GLU B 1 92  ? 202.09901 232.36992 262.69932 1.000 89.24699  ? 92  GLU A CB     1 
ATOM   5203  C CG     . GLU B 1 92  ? 201.11448 231.31129 263.15048 1.000 95.23179  ? 92  GLU A CG     1 
ATOM   5204  C CD     . GLU B 1 92  ? 201.62236 230.52591 264.34164 1.000 103.94495 ? 92  GLU A CD     1 
ATOM   5205  O OE1    . GLU B 1 92  ? 202.78391 230.74550 264.74477 1.000 98.32023  ? 92  GLU A OE1    1 
ATOM   5206  O OE2    . GLU B 1 92  ? 200.86238 229.69116 264.87613 1.000 104.23465 ? 92  GLU A OE2    1 
ATOM   5207  N N      . VAL B 1 93  ? 200.30912 232.30871 259.59194 1.000 64.34672  ? 93  VAL A N      1 
ATOM   5208  C CA     . VAL B 1 93  ? 200.05570 231.49557 258.41016 1.000 50.91974  ? 93  VAL A CA     1 
ATOM   5209  C C      . VAL B 1 93  ? 199.61591 232.40426 257.27318 1.000 53.76277  ? 93  VAL A C      1 
ATOM   5210  O O      . VAL B 1 93  ? 199.59593 231.99433 256.10809 1.000 69.33553  ? 93  VAL A O      1 
ATOM   5211  C CB     . VAL B 1 93  ? 199.00229 230.40910 258.68827 1.000 51.35977  ? 93  VAL A CB     1 
ATOM   5212  C CG1    . VAL B 1 93  ? 199.57604 229.34121 259.59529 1.000 64.43593  ? 93  VAL A CG1    1 
ATOM   5213  C CG2    . VAL B 1 93  ? 197.76243 231.02291 259.30451 1.000 55.66563  ? 93  VAL A CG2    1 
ATOM   5214  N N      . ASN B 1 94  ? 199.26627 233.64520 257.60389 1.000 54.84415  ? 94  ASN A N      1 
ATOM   5215  C CA     . ASN B 1 94  ? 198.75051 234.60033 256.62488 1.000 55.93255  ? 94  ASN A CA     1 
ATOM   5216  C C      . ASN B 1 94  ? 199.92148 235.33168 255.98307 1.000 63.73651  ? 94  ASN A C      1 
ATOM   5217  O O      . ASN B 1 94  ? 200.22857 236.47524 256.31738 1.000 71.65226  ? 94  ASN A O      1 
ATOM   5218  C CB     . ASN B 1 94  ? 197.77770 235.56897 257.28203 1.000 51.82763  ? 94  ASN A CB     1 
ATOM   5219  C CG     . ASN B 1 94  ? 196.72545 236.07000 256.32328 1.000 57.35410  ? 94  ASN A CG     1 
ATOM   5220  O OD1    . ASN B 1 94  ? 196.56194 235.53354 255.22917 1.000 59.50681  ? 94  ASN A OD1    1 
ATOM   5221  N ND2    . ASN B 1 94  ? 196.00081 237.10327 256.72871 1.000 65.51704  ? 94  ASN A ND2    1 
ATOM   5222  N N      . PHE B 1 95  ? 200.58135 234.66020 255.04317 1.000 53.77554  ? 95  PHE A N      1 
ATOM   5223  C CA     . PHE B 1 95  ? 201.65555 235.24422 254.25529 1.000 44.79465  ? 95  PHE A CA     1 
ATOM   5224  C C      . PHE B 1 95  ? 201.39576 234.90667 252.79544 1.000 52.19464  ? 95  PHE A C      1 
ATOM   5225  O O      . PHE B 1 95  ? 200.49102 234.13170 252.47382 1.000 61.17777  ? 95  PHE A O      1 
ATOM   5226  C CB     . PHE B 1 95  ? 203.02448 234.72887 254.70936 1.000 43.77419  ? 95  PHE A CB     1 
ATOM   5227  C CG     . PHE B 1 95  ? 203.52077 235.35929 255.97571 1.000 47.46142  ? 95  PHE A CG     1 
ATOM   5228  C CD1    . PHE B 1 95  ? 204.19696 236.56276 255.94807 1.000 53.30711  ? 95  PHE A CD1    1 
ATOM   5229  C CD2    . PHE B 1 95  ? 203.31244 234.74463 257.19560 1.000 56.18251  ? 95  PHE A CD2    1 
ATOM   5230  C CE1    . PHE B 1 95  ? 204.65379 237.13981 257.11172 1.000 55.46292  ? 95  PHE A CE1    1 
ATOM   5231  C CE2    . PHE B 1 95  ? 203.76716 235.31836 258.36069 1.000 50.56867  ? 95  PHE A CE2    1 
ATOM   5232  C CZ     . PHE B 1 95  ? 204.43782 236.51651 258.31836 1.000 52.59427  ? 95  PHE A CZ     1 
ATOM   5233  N N      . TYR B 1 96  ? 202.18448 235.48934 251.89652 1.000 53.33433  ? 96  TYR A N      1 
ATOM   5234  C CA     . TYR B 1 96  ? 202.00235 235.14220 250.49544 1.000 50.21128  ? 96  TYR A CA     1 
ATOM   5235  C C      . TYR B 1 96  ? 203.18120 235.68048 249.69900 1.000 43.61510  ? 96  TYR A C      1 
ATOM   5236  O O      . TYR B 1 96  ? 203.60600 236.81748 249.91154 1.000 57.69181  ? 96  TYR A O      1 
ATOM   5237  C CB     . TYR B 1 96  ? 200.68270 235.70966 249.96028 1.000 39.36190  ? 96  TYR A CB     1 
ATOM   5238  C CG     . TYR B 1 96  ? 200.16491 234.97885 248.75090 1.000 40.66821  ? 96  TYR A CG     1 
ATOM   5239  C CD1    . TYR B 1 96  ? 199.47374 233.78735 248.89664 1.000 40.44240  ? 96  TYR A CD1    1 
ATOM   5240  C CD2    . TYR B 1 96  ? 200.36778 235.46365 247.47325 1.000 48.89014  ? 96  TYR A CD2    1 
ATOM   5241  C CE1    . TYR B 1 96  ? 198.99742 233.10127 247.80829 1.000 40.89007  ? 96  TYR A CE1    1 
ATOM   5242  C CE2    . TYR B 1 96  ? 199.89265 234.78105 246.37375 1.000 55.31821  ? 96  TYR A CE2    1 
ATOM   5243  C CZ     . TYR B 1 96  ? 199.20796 233.60003 246.54977 1.000 53.10477  ? 96  TYR A CZ     1 
ATOM   5244  O OH     . TYR B 1 96  ? 198.72930 232.90862 245.46486 1.000 61.27724  ? 96  TYR A OH     1 
ATOM   5245  N N      . HIS B 1 97  ? 203.69890 234.86357 248.78584 1.000 28.80492  ? 97  HIS A N      1 
ATOM   5246  C CA     . HIS B 1 97  ? 204.88968 235.19060 248.01713 1.000 36.32622  ? 97  HIS A CA     1 
ATOM   5247  C C      . HIS B 1 97  ? 204.51949 235.62225 246.60453 1.000 46.43751  ? 97  HIS A C      1 
ATOM   5248  O O      . HIS B 1 97  ? 203.46268 235.25983 246.08237 1.000 59.46634  ? 97  HIS A O      1 
ATOM   5249  C CB     . HIS B 1 97  ? 205.84489 233.99766 247.94808 1.000 44.03987  ? 97  HIS A CB     1 
ATOM   5250  C CG     . HIS B 1 97  ? 206.50846 233.67670 249.24968 1.000 51.22598  ? 97  HIS A CG     1 
ATOM   5251  N ND1    . HIS B 1 97  ? 205.80985 233.23528 250.35171 1.000 54.42011  ? 97  HIS A ND1    1 
ATOM   5252  C CD2    . HIS B 1 97  ? 207.80794 233.72779 249.62383 1.000 52.01905  ? 97  HIS A CD2    1 
ATOM   5253  C CE1    . HIS B 1 97  ? 206.64969 233.02983 251.34949 1.000 58.18126  ? 97  HIS A CE1    1 
ATOM   5254  N NE2    . HIS B 1 97  ? 207.86846 233.32167 250.93406 1.000 54.39426  ? 97  HIS A NE2    1 
ATOM   5255  N N      . HIS B 1 98  ? 205.40772 236.39827 245.98867 1.000 55.10706  ? 98  HIS A N      1 
ATOM   5256  C CA     . HIS B 1 98  ? 205.23101 236.87870 244.62796 1.000 40.77456  ? 98  HIS A CA     1 
ATOM   5257  C C      . HIS B 1 98  ? 206.57661 236.89466 243.91732 1.000 47.62109  ? 98  HIS A C      1 
ATOM   5258  O O      . HIS B 1 98  ? 207.63395 236.91959 244.54937 1.000 62.40301  ? 98  HIS A O      1 
ATOM   5259  C CB     . HIS B 1 98  ? 204.61309 238.27978 244.60239 1.000 29.43268  ? 98  HIS A CB     1 
ATOM   5260  C CG     . HIS B 1 98  ? 203.11783 238.28117 244.61001 1.000 38.10429  ? 98  HIS A CG     1 
ATOM   5261  N ND1    . HIS B 1 98  ? 202.36811 237.67309 243.62740 1.000 50.99373  ? 98  HIS A ND1    1 
ATOM   5262  C CD2    . HIS B 1 98  ? 202.23210 238.82019 245.47917 1.000 46.45501  ? 98  HIS A CD2    1 
ATOM   5263  C CE1    . HIS B 1 98  ? 201.08463 237.83488 243.89239 1.000 48.03797  ? 98  HIS A CE1    1 
ATOM   5264  N NE2    . HIS B 1 98  ? 200.97496 238.52829 245.01043 1.000 52.42182  ? 98  HIS A NE2    1 
ATOM   5265  N N      . ARG B 1 99  ? 206.52778 236.87549 242.58890 1.000 36.98633  ? 99  ARG A N      1 
ATOM   5266  C CA     . ARG B 1 99  ? 207.71675 236.96656 241.75498 1.000 41.92358  ? 99  ARG A CA     1 
ATOM   5267  C C      . ARG B 1 99  ? 207.60080 238.17336 240.83787 1.000 47.80871  ? 99  ARG A C      1 
ATOM   5268  O O      . ARG B 1 99  ? 206.55354 238.40111 240.22767 1.000 59.70769  ? 99  ARG A O      1 
ATOM   5269  C CB     . ARG B 1 99  ? 207.91790 235.69759 240.92696 1.000 39.42839  ? 99  ARG A CB     1 
ATOM   5270  C CG     . ARG B 1 99  ? 208.74632 234.63932 241.62603 1.000 49.03594  ? 99  ARG A CG     1 
ATOM   5271  C CD     . ARG B 1 99  ? 208.94524 233.41580 240.75248 1.000 50.48827  ? 99  ARG A CD     1 
ATOM   5272  N NE     . ARG B 1 99  ? 209.48927 233.76184 239.44630 1.000 57.98558  ? 99  ARG A NE     1 
ATOM   5273  C CZ     . ARG B 1 99  ? 209.03084 233.28722 238.29686 1.000 63.78431  ? 99  ARG A CZ     1 
ATOM   5274  N NH1    . ARG B 1 99  ? 208.02219 232.43295 238.25570 1.000 64.64222  ? 99  ARG A NH1    1 
ATOM   5275  N NH2    . ARG B 1 99  ? 209.59976 233.67783 237.16021 1.000 51.71404  ? 99  ARG A NH2    1 
ATOM   5276  N N      . ILE B 1 100 ? 208.68072 238.94145 240.73956 1.000 37.74308  ? 100 ILE A N      1 
ATOM   5277  C CA     . ILE B 1 100 ? 208.69565 240.17601 239.96944 1.000 33.72398  ? 100 ILE A CA     1 
ATOM   5278  C C      . ILE B 1 100 ? 209.92923 240.19022 239.08104 1.000 49.62660  ? 100 ILE A C      1 
ATOM   5279  O O      . ILE B 1 100 ? 211.01436 239.76281 239.48526 1.000 61.83865  ? 100 ILE A O      1 
ATOM   5280  C CB     . ILE B 1 100 ? 208.66524 241.41442 240.88703 1.000 32.22492  ? 100 ILE A CB     1 
ATOM   5281  C CG1    . ILE B 1 100 ? 207.26065 241.61632 241.45166 1.000 39.53829  ? 100 ILE A CG1    1 
ATOM   5282  C CG2    . ILE B 1 100 ? 209.12040 242.64695 240.13623 1.000 43.92595  ? 100 ILE A CG2    1 
ATOM   5283  C CD1    . ILE B 1 100 ? 207.22601 242.45469 242.69691 1.000 43.68480  ? 100 ILE A CD1    1 
ATOM   5284  N N      . VAL B 1 101 ? 209.75577 240.68369 237.85861 1.000 41.61075  ? 101 VAL A N      1 
ATOM   5285  C CA     . VAL B 1 101 ? 210.81652 240.72099 236.86093 1.000 38.78528  ? 101 VAL A CA     1 
ATOM   5286  C C      . VAL B 1 101 ? 211.07179 242.16858 236.47067 1.000 54.28048  ? 101 VAL A C      1 
ATOM   5287  O O      . VAL B 1 101 ? 210.13178 242.92264 236.19861 1.000 64.22989  ? 101 VAL A O      1 
ATOM   5288  C CB     . VAL B 1 101 ? 210.45850 239.87856 235.62146 1.000 26.01104  ? 101 VAL A CB     1 
ATOM   5289  C CG1    . VAL B 1 101 ? 209.17657 240.38495 235.00001 1.000 31.83281  ? 101 VAL A CG1    1 
ATOM   5290  C CG2    . VAL B 1 101 ? 211.58924 239.91693 234.61707 1.000 48.02423  ? 101 VAL A CG2    1 
ATOM   5291  N N      . LEU B 1 102 ? 212.34485 242.55630 236.44739 1.000 40.73419  ? 102 LEU A N      1 
ATOM   5292  C CA     . LEU B 1 102 ? 212.74178 243.92812 236.14788 1.000 32.85122  ? 102 LEU A CA     1 
ATOM   5293  C C      . LEU B 1 102 ? 212.88090 244.08600 234.63851 1.000 43.04094  ? 102 LEU A C      1 
ATOM   5294  O O      . LEU B 1 102 ? 213.81959 243.55785 234.03556 1.000 50.09409  ? 102 LEU A O      1 
ATOM   5295  C CB     . LEU B 1 102 ? 214.04618 244.27559 236.85791 1.000 41.95389  ? 102 LEU A CB     1 
ATOM   5296  C CG     . LEU B 1 102 ? 214.04757 244.11707 238.37703 1.000 44.03635  ? 102 LEU A CG     1 
ATOM   5297  C CD1    . LEU B 1 102 ? 215.42518 244.40639 238.94089 1.000 50.38605  ? 102 LEU A CD1    1 
ATOM   5298  C CD2    . LEU B 1 102 ? 213.01446 245.02992 238.99999 1.000 48.70708  ? 102 LEU A CD2    1 
ATOM   5299  N N      . LEU B 1 103 ? 211.94578 244.81702 234.02890 1.000 53.20479  ? 103 LEU A N      1 
ATOM   5300  C CA     . LEU B 1 103 ? 211.96309 245.00165 232.58197 1.000 51.18060  ? 103 LEU A CA     1 
ATOM   5301  C C      . LEU B 1 103 ? 213.04756 245.97911 232.14619 1.000 58.38848  ? 103 LEU A C      1 
ATOM   5302  O O      . LEU B 1 103 ? 213.73645 245.73957 231.14936 1.000 62.54443  ? 103 LEU A O      1 
ATOM   5303  C CB     . LEU B 1 103 ? 210.59434 245.47861 232.10010 1.000 49.16907  ? 103 LEU A CB     1 
ATOM   5304  C CG     . LEU B 1 103 ? 209.42728 244.53217 232.37363 1.000 47.04181  ? 103 LEU A CG     1 
ATOM   5305  C CD1    . LEU B 1 103 ? 208.11302 245.18309 231.99065 1.000 51.64576  ? 103 LEU A CD1    1 
ATOM   5306  C CD2    . LEU B 1 103 ? 209.61890 243.22863 231.62675 1.000 49.94603  ? 103 LEU A CD2    1 
ATOM   5307  N N      . GLY B 1 104 ? 213.21427 247.07736 232.87177 1.000 43.67728  ? 104 GLY A N      1 
ATOM   5308  C CA     . GLY B 1 104 ? 214.21151 248.06099 232.50904 1.000 39.02738  ? 104 GLY A CA     1 
ATOM   5309  C C      . GLY B 1 104 ? 214.03801 249.32570 233.32380 1.000 49.57300  ? 104 GLY A C      1 
ATOM   5310  O O      . GLY B 1 104 ? 213.20325 249.39609 234.22666 1.000 69.05757  ? 104 GLY A O      1 
ATOM   5311  N N      . ARG B 1 105 ? 214.84606 250.32476 232.98021 1.000 54.10062  ? 105 ARG A N      1 
ATOM   5312  C CA     . ARG B 1 105 ? 214.86541 251.59970 233.68203 1.000 54.57664  ? 105 ARG A CA     1 
ATOM   5313  C C      . ARG B 1 105 ? 214.48883 252.71137 232.71903 1.000 62.73710  ? 105 ARG A C      1 
ATOM   5314  O O      . ARG B 1 105 ? 215.03834 252.79229 231.61717 1.000 80.85373  ? 105 ARG A O      1 
ATOM   5315  C CB     . ARG B 1 105 ? 216.24474 251.87623 234.28569 1.000 56.56514  ? 105 ARG A CB     1 
ATOM   5316  C CG     . ARG B 1 105 ? 216.31477 253.14794 235.10736 1.000 64.18837  ? 105 ARG A CG     1 
ATOM   5317  C CD     . ARG B 1 105 ? 217.61985 253.24125 235.88107 1.000 69.38063  ? 105 ARG A CD     1 
ATOM   5318  N NE     . ARG B 1 105 ? 218.71085 253.74998 235.05930 1.000 70.99320  ? 105 ARG A NE     1 
ATOM   5319  C CZ     . ARG B 1 105 ? 219.48783 252.99379 234.29711 1.000 75.63043  ? 105 ARG A CZ     1 
ATOM   5320  N NH1    . ARG B 1 105 ? 219.31906 251.68416 234.22379 1.000 80.19072  ? 105 ARG A NH1    1 
ATOM   5321  N NH2    . ARG B 1 105 ? 220.45889 253.56553 233.59141 1.000 64.73349  ? 105 ARG A NH2    1 
ATOM   5322  N N      . VAL B 1 106 ? 213.56185 253.56401 233.13425 1.000 67.86271  ? 106 VAL A N      1 
ATOM   5323  C CA     . VAL B 1 106 ? 213.16054 254.72120 232.34430 1.000 77.89678  ? 106 VAL A CA     1 
ATOM   5324  C C      . VAL B 1 106 ? 214.16122 255.84399 232.57838 1.000 78.09417  ? 106 VAL A C      1 
ATOM   5325  O O      . VAL B 1 106 ? 214.42186 256.22929 233.72407 1.000 77.57908  ? 106 VAL A O      1 
ATOM   5326  C CB     . VAL B 1 106 ? 211.73482 255.16513 232.70552 1.000 74.48357  ? 106 VAL A CB     1 
ATOM   5327  C CG1    . VAL B 1 106 ? 211.66292 255.56006 234.16783 1.000 80.06486  ? 106 VAL A CG1    1 
ATOM   5328  C CG2    . VAL B 1 106 ? 211.30207 256.31677 231.81982 1.000 73.29698  ? 106 VAL A CG2    1 
ATOM   5329  N N      . VAL B 1 107 ? 214.72599 256.36827 231.49564 1.000 90.71668  ? 107 VAL A N      1 
ATOM   5330  C CA     . VAL B 1 107 ? 215.73247 257.42110 231.55807 1.000 92.97993  ? 107 VAL A CA     1 
ATOM   5331  C C      . VAL B 1 107 ? 215.08810 258.71846 231.09225 1.000 102.48132 ? 107 VAL A C      1 
ATOM   5332  O O      . VAL B 1 107 ? 214.52674 258.78210 229.99146 1.000 102.49346 ? 107 VAL A O      1 
ATOM   5333  C CB     . VAL B 1 107 ? 216.96442 257.07936 230.70798 1.000 91.14599  ? 107 VAL A CB     1 
ATOM   5334  C CG1    . VAL B 1 107 ? 217.97475 258.20975 230.76651 1.000 92.75927  ? 107 VAL A CG1    1 
ATOM   5335  C CG2    . VAL B 1 107 ? 217.58826 255.78101 231.18308 1.000 93.96834  ? 107 VAL A CG2    1 
ATOM   5336  N N      . GLN B 1 108 ? 215.16952 259.75096 231.92844 1.000 119.88514 ? 108 GLN A N      1 
ATOM   5337  C CA     . GLN B 1 108 ? 214.56015 261.03104 231.59765 1.000 114.93286 ? 108 GLN A CA     1 
ATOM   5338  C C      . GLN B 1 108 ? 215.21449 261.62992 230.36009 1.000 113.72141 ? 108 GLN A C      1 
ATOM   5339  O O      . GLN B 1 108 ? 216.43614 261.57550 230.19376 1.000 111.75321 ? 108 GLN A O      1 
ATOM   5340  C CB     . GLN B 1 108 ? 214.68530 261.99571 232.77657 1.000 114.48515 ? 108 GLN A CB     1 
ATOM   5341  C CG     . GLN B 1 108 ? 214.10204 261.46860 234.07687 1.000 114.74523 ? 108 GLN A CG     1 
ATOM   5342  C CD     . GLN B 1 108 ? 212.70475 260.90833 233.90448 1.000 118.13118 ? 108 GLN A CD     1 
ATOM   5343  O OE1    . GLN B 1 108 ? 211.99595 261.25527 232.95905 1.000 116.69392 ? 108 GLN A OE1    1 
ATOM   5344  N NE2    . GLN B 1 108 ? 212.29956 260.03702 234.82191 1.000 115.73395 ? 108 GLN A NE2    1 
ATOM   5345  N N      . GLY B 1 109 ? 214.39045 262.20647 229.48842 1.000 116.90836 ? 109 GLY A N      1 
ATOM   5346  C CA     . GLY B 1 109 ? 214.90186 262.81105 228.27074 1.000 119.93172 ? 109 GLY A CA     1 
ATOM   5347  C C      . GLY B 1 109 ? 215.66458 261.85139 227.38867 1.000 116.81436 ? 109 GLY A C      1 
ATOM   5348  O O      . GLY B 1 109 ? 216.54907 262.27561 226.63774 1.000 117.05094 ? 109 GLY A O      1 
ATOM   5349  N N      . GLY B 1 110 ? 215.34477 260.56318 227.45700 1.000 100.83024 ? 110 GLY A N      1 
ATOM   5350  C CA     . GLY B 1 110 ? 216.07435 259.56622 226.70214 1.000 100.77798 ? 110 GLY A CA     1 
ATOM   5351  C C      . GLY B 1 110 ? 215.24883 258.33789 226.38813 1.000 101.53007 ? 110 GLY A C      1 
ATOM   5352  O O      . GLY B 1 110 ? 214.02325 258.34952 226.53221 1.000 101.85944 ? 110 GLY A O      1 
ATOM   5353  N N      . LEU B 1 111 ? 215.91077 257.26919 225.96341 1.000 85.93642  ? 111 LEU A N      1 
ATOM   5354  C CA     . LEU B 1 111 ? 215.23868 256.05305 225.53634 1.000 83.14217  ? 111 LEU A CA     1 
ATOM   5355  C C      . LEU B 1 111 ? 215.23981 255.02169 226.65668 1.000 88.88771  ? 111 LEU A C      1 
ATOM   5356  O O      . LEU B 1 111 ? 216.25450 254.81888 227.32977 1.000 90.36085  ? 111 LEU A O      1 
ATOM   5357  C CB     . LEU B 1 111 ? 215.91291 255.47330 224.29207 1.000 79.94955  ? 111 LEU A CB     1 
ATOM   5358  C CG     . LEU B 1 111 ? 215.01944 254.69744 223.32414 1.000 84.82419  ? 111 LEU A CG     1 
ATOM   5359  C CD1    . LEU B 1 111 ? 213.96429 255.60837 222.72372 1.000 85.34677  ? 111 LEU A CD1    1 
ATOM   5360  C CD2    . LEU B 1 111 ? 215.85383 254.05424 222.23266 1.000 86.74635  ? 111 LEU A CD2    1 
ATOM   5361  N N      . PHE B 1 112 ? 214.08982 254.38337 226.85481 1.000 69.67496  ? 112 PHE A N      1 
ATOM   5362  C CA     . PHE B 1 112 ? 213.93883 253.28334 227.79733 1.000 58.88937  ? 112 PHE A CA     1 
ATOM   5363  C C      . PHE B 1 112 ? 215.09642 252.30287 227.68324 1.000 59.46986  ? 112 PHE A C      1 
ATOM   5364  O O      . PHE B 1 112 ? 215.36463 251.76409 226.60572 1.000 64.54125  ? 112 PHE A O      1 
ATOM   5365  C CB     . PHE B 1 112 ? 212.61337 252.57029 227.52339 1.000 57.49557  ? 112 PHE A CB     1 
ATOM   5366  C CG     . PHE B 1 112 ? 212.20262 251.60533 228.59269 1.000 53.61250  ? 112 PHE A CG     1 
ATOM   5367  C CD1    . PHE B 1 112 ? 211.33145 251.99278 229.59277 1.000 54.42521  ? 112 PHE A CD1    1 
ATOM   5368  C CD2    . PHE B 1 112 ? 212.66604 250.30415 228.58431 1.000 55.89966  ? 112 PHE A CD2    1 
ATOM   5369  C CE1    . PHE B 1 112 ? 210.94408 251.10633 230.57081 1.000 54.69060  ? 112 PHE A CE1    1 
ATOM   5370  C CE2    . PHE B 1 112 ? 212.28135 249.41445 229.56043 1.000 57.17097  ? 112 PHE A CE2    1 
ATOM   5371  C CZ     . PHE B 1 112 ? 211.42013 249.81610 230.55461 1.000 53.36570  ? 112 PHE A CZ     1 
ATOM   5372  N N      . ALA B 1 113 ? 215.78685 252.06727 228.79859 1.000 52.62026  ? 113 ALA A N      1 
ATOM   5373  C CA     . ALA B 1 113 ? 216.91839 251.15097 228.81433 1.000 49.87674  ? 113 ALA A CA     1 
ATOM   5374  C C      . ALA B 1 113 ? 216.42311 249.75990 229.17988 1.000 60.76973  ? 113 ALA A C      1 
ATOM   5375  O O      . ALA B 1 113 ? 215.97199 249.55598 230.31641 1.000 75.69570  ? 113 ALA A O      1 
ATOM   5376  C CB     . ALA B 1 113 ? 217.97391 251.61668 229.80432 1.000 50.40476  ? 113 ALA A CB     1 
ATOM   5377  N N      . PRO B 1 114 ? 216.48858 248.78484 228.27820 1.000 55.25588  ? 114 PRO A N      1 
ATOM   5378  C CA     . PRO B 1 114 ? 215.91676 247.46876 228.57449 1.000 55.83043  ? 114 PRO A CA     1 
ATOM   5379  C C      . PRO B 1 114 ? 216.76368 246.67635 229.55667 1.000 63.76792  ? 114 PRO A C      1 
ATOM   5380  O O      . PRO B 1 114 ? 217.98156 246.84440 229.64660 1.000 60.98792  ? 114 PRO A O      1 
ATOM   5381  C CB     . PRO B 1 114 ? 215.88135 246.78725 227.20456 1.000 41.06941  ? 114 PRO A CB     1 
ATOM   5382  C CG     . PRO B 1 114 ? 216.99525 247.42029 226.45979 1.000 51.09946  ? 114 PRO A CG     1 
ATOM   5383  C CD     . PRO B 1 114 ? 217.06106 248.84685 226.92399 1.000 59.10863  ? 114 PRO A CD     1 
ATOM   5384  N N      . SER B 1 115 ? 216.09103 245.79499 230.29687 1.000 66.39967  ? 115 SER A N      1 
ATOM   5385  C CA     . SER B 1 115 ? 216.74528 244.86204 231.20746 1.000 62.65417  ? 115 SER A CA     1 
ATOM   5386  C C      . SER B 1 115 ? 217.70428 245.57429 232.15178 1.000 61.86586  ? 115 SER A C      1 
ATOM   5387  O O      . SER B 1 115 ? 217.61743 246.79234 232.33358 1.000 64.81222  ? 115 SER A O      1 
ATOM   5388  C CB     . SER B 1 115 ? 217.48580 243.78166 230.41929 1.000 60.65458  ? 115 SER A CB     1 
ATOM   5389  O OG     . SER B 1 115 ? 217.81353 242.68427 231.25059 1.000 62.92315  ? 115 SER A OG     1 
ATOM   5390  N N      . THR B 1 116 ? 218.61880 244.82295 232.76022 1.000 59.75143  ? 116 THR A N      1 
ATOM   5391  C CA     . THR B 1 116 ? 219.58538 245.40334 233.67973 1.000 58.21422  ? 116 THR A CA     1 
ATOM   5392  C C      . THR B 1 116 ? 220.74987 244.44227 233.86182 1.000 55.06568  ? 116 THR A C      1 
ATOM   5393  O O      . THR B 1 116 ? 220.55136 243.22915 233.94924 1.000 58.51752  ? 116 THR A O      1 
ATOM   5394  C CB     . THR B 1 116 ? 218.94859 245.71326 235.03734 1.000 58.29000  ? 116 THR A CB     1 
ATOM   5395  O OG1    . THR B 1 116 ? 219.94479 246.23643 235.92324 1.000 60.29671  ? 116 THR A OG1    1 
ATOM   5396  C CG2    . THR B 1 116 ? 218.35965 244.45368 235.64167 1.000 59.60872  ? 116 THR A CG2    1 
ATOM   5397  N N      . ARG B 1 117 ? 221.95855 244.99508 233.91845 1.000 52.76520  ? 117 ARG A N      1 
ATOM   5398  C CA     . ARG B 1 117 ? 223.15817 244.22746 234.21919 1.000 45.85651  ? 117 ARG A CA     1 
ATOM   5399  C C      . ARG B 1 117 ? 223.49749 244.22402 235.70118 1.000 54.51621  ? 117 ARG A C      1 
ATOM   5400  O O      . ARG B 1 117 ? 224.46128 243.56388 236.09841 1.000 64.25659  ? 117 ARG A O      1 
ATOM   5401  C CB     . ARG B 1 117 ? 224.35371 244.77420 233.43577 1.000 44.69342  ? 117 ARG A CB     1 
ATOM   5402  C CG     . ARG B 1 117 ? 224.17200 244.79463 231.93467 1.000 44.73756  ? 117 ARG A CG     1 
ATOM   5403  C CD     . ARG B 1 117 ? 224.58185 243.47620 231.32024 1.000 44.99559  ? 117 ARG A CD     1 
ATOM   5404  N NE     . ARG B 1 117 ? 224.78935 243.58684 229.88273 1.000 49.47780  ? 117 ARG A NE     1 
ATOM   5405  C CZ     . ARG B 1 117 ? 225.96922 243.47343 229.29005 1.000 58.32115  ? 117 ARG A CZ     1 
ATOM   5406  N NH1    . ARG B 1 117 ? 227.07109 243.24304 229.98409 1.000 59.47198  ? 117 ARG A NH1    1 
ATOM   5407  N NH2    . ARG B 1 117 ? 226.04465 243.58872 227.96776 1.000 57.71230  ? 117 ARG A NH2    1 
ATOM   5408  N N      . LEU B 1 118 ? 222.73528 244.93968 236.52199 1.000 57.62695  ? 118 LEU A N      1 
ATOM   5409  C CA     . LEU B 1 118 ? 223.00650 245.07953 237.94517 1.000 54.34347  ? 118 LEU A CA     1 
ATOM   5410  C C      . LEU B 1 118 ? 221.88072 244.43192 238.73572 1.000 59.00653  ? 118 LEU A C      1 
ATOM   5411  O O      . LEU B 1 118 ? 220.70332 244.69590 238.47407 1.000 72.72870  ? 118 LEU A O      1 
ATOM   5412  C CB     . LEU B 1 118 ? 223.14368 246.55292 238.32815 1.000 49.66838  ? 118 LEU A CB     1 
ATOM   5413  C CG     . LEU B 1 118 ? 223.58430 246.84117 239.75916 1.000 56.95109  ? 118 LEU A CG     1 
ATOM   5414  C CD1    . LEU B 1 118 ? 224.92106 246.18757 240.03970 1.000 60.64590  ? 118 LEU A CD1    1 
ATOM   5415  C CD2    . LEU B 1 118 ? 223.65418 248.33363 239.99688 1.000 63.65509  ? 118 LEU A CD2    1 
ATOM   5416  N N      . LEU B 1 119 ? 222.24261 243.58867 239.69859 1.000 48.25709  ? 119 LEU A N      1 
ATOM   5417  C CA     . LEU B 1 119 ? 221.26915 242.86953 240.50171 1.000 38.48159  ? 119 LEU A CA     1 
ATOM   5418  C C      . LEU B 1 119 ? 221.21637 243.45238 241.90481 1.000 50.72399  ? 119 LEU A C      1 
ATOM   5419  O O      . LEU B 1 119 ? 222.25889 243.56372 242.56320 1.000 66.18003  ? 119 LEU A O      1 
ATOM   5420  C CB     . LEU B 1 119 ? 221.62053 241.37927 240.55466 1.000 41.61224  ? 119 LEU A CB     1 
ATOM   5421  C CG     . LEU B 1 119 ? 221.61916 240.70673 239.17804 1.000 47.02259  ? 119 LEU A CG     1 
ATOM   5422  C CD1    . LEU B 1 119 ? 222.49109 239.46429 239.14005 1.000 40.91036  ? 119 LEU A CD1    1 
ATOM   5423  C CD2    . LEU B 1 119 ? 220.20164 240.38089 238.74819 1.000 54.40897  ? 119 LEU A CD2    1 
ATOM   5424  N N      . PRO B 1 120 ? 220.03927 243.83359 242.39130 1.000 54.15021  ? 120 PRO A N      1 
ATOM   5425  C CA     . PRO B 1 120 ? 219.95410 244.59474 243.63983 1.000 56.46249  ? 120 PRO A CA     1 
ATOM   5426  C C      . PRO B 1 120 ? 219.97526 243.68623 244.85482 1.000 56.09608  ? 120 PRO A C      1 
ATOM   5427  O O      . PRO B 1 120 ? 219.31396 242.63765 244.86975 1.000 61.27020  ? 120 PRO A O      1 
ATOM   5428  C CB     . PRO B 1 120 ? 218.60538 245.31249 243.51082 1.000 52.76427  ? 120 PRO A CB     1 
ATOM   5429  C CG     . PRO B 1 120 ? 217.77605 244.36492 242.70878 1.000 51.69277  ? 120 PRO A CG     1 
ATOM   5430  C CD     . PRO B 1 120 ? 218.71591 243.62735 241.77908 1.000 53.99115  ? 120 PRO A CD     1 
ATOM   5431  N N      . PRO B 1 121 ? 220.71449 244.05804 245.89733 1.000 55.82141  ? 121 PRO A N      1 
ATOM   5432  C CA     . PRO B 1 121 ? 220.67494 243.28961 247.14456 1.000 58.98354  ? 121 PRO A CA     1 
ATOM   5433  C C      . PRO B 1 121 ? 219.31189 243.38023 247.81381 1.000 62.76288  ? 121 PRO A C      1 
ATOM   5434  O O      . PRO B 1 121 ? 218.51049 244.27762 247.54916 1.000 75.18120  ? 121 PRO A O      1 
ATOM   5435  C CB     . PRO B 1 121 ? 221.76075 243.94616 248.00320 1.000 61.07376  ? 121 PRO A CB     1 
ATOM   5436  C CG     . PRO B 1 121 ? 222.65206 244.62925 247.02531 1.000 62.27226  ? 121 PRO A CG     1 
ATOM   5437  C CD     . PRO B 1 121 ? 221.74687 245.10397 245.93390 1.000 58.99948  ? 121 PRO A CD     1 
ATOM   5438  N N      . VAL B 1 122 ? 219.06047 242.42057 248.70500 1.000 54.42328  ? 122 VAL A N      1 
ATOM   5439  C CA     . VAL B 1 122 ? 217.72809 242.26499 249.27982 1.000 54.29616  ? 122 VAL A CA     1 
ATOM   5440  C C      . VAL B 1 122 ? 217.38557 243.42745 250.20467 1.000 62.05571  ? 122 VAL A C      1 
ATOM   5441  O O      . VAL B 1 122 ? 216.22115 243.82884 250.30790 1.000 66.42414  ? 122 VAL A O      1 
ATOM   5442  C CB     . VAL B 1 122 ? 217.62269 240.91505 250.00810 1.000 52.60681  ? 122 VAL A CB     1 
ATOM   5443  C CG1    . VAL B 1 122 ? 218.08802 239.79597 249.10175 1.000 55.93203  ? 122 VAL A CG1    1 
ATOM   5444  C CG2    . VAL B 1 122 ? 218.43984 240.94181 251.28130 1.000 58.85786  ? 122 VAL A CG2    1 
ATOM   5445  N N      . VAL B 1 123 ? 218.37692 243.98067 250.89823 1.000 60.86246  ? 123 VAL A N      1 
ATOM   5446  C CA     . VAL B 1 123 ? 218.10498 244.97824 251.92805 1.000 56.64049  ? 123 VAL A CA     1 
ATOM   5447  C C      . VAL B 1 123 ? 218.04732 246.37432 251.32382 1.000 66.10306  ? 123 VAL A C      1 
ATOM   5448  O O      . VAL B 1 123 ? 217.91813 247.36752 252.04747 1.000 68.73140  ? 123 VAL A O      1 
ATOM   5449  C CB     . VAL B 1 123 ? 219.15683 244.91930 253.04862 1.000 53.21739  ? 123 VAL A CB     1 
ATOM   5450  C CG1    . VAL B 1 123 ? 219.12173 243.56982 253.73546 1.000 56.02819  ? 123 VAL A CG1    1 
ATOM   5451  C CG2    . VAL B 1 123 ? 220.53420 245.20210 252.48940 1.000 61.47478  ? 123 VAL A CG2    1 
ATOM   5452  N N      . GLU B 1 124 ? 218.13578 246.46532 249.99619 1.000 76.09752  ? 124 GLU A N      1 
ATOM   5453  C CA     . GLU B 1 124 ? 218.14530 247.76404 249.33439 1.000 71.27574  ? 124 GLU A CA     1 
ATOM   5454  C C      . GLU B 1 124 ? 217.18599 247.80422 248.15220 1.000 78.46599  ? 124 GLU A C      1 
ATOM   5455  O O      . GLU B 1 124 ? 217.48019 248.43881 247.13458 1.000 85.09589  ? 124 GLU A O      1 
ATOM   5456  C CB     . GLU B 1 124 ? 219.55467 248.13055 248.87146 1.000 72.78470  ? 124 GLU A CB     1 
ATOM   5457  C CG     . GLU B 1 124 ? 220.59549 248.05483 249.97240 1.000 81.84170  ? 124 GLU A CG     1 
ATOM   5458  C CD     . GLU B 1 124 ? 221.99269 248.36139 249.47723 1.000 86.79866  ? 124 GLU A CD     1 
ATOM   5459  O OE1    . GLU B 1 124 ? 222.16303 248.54657 248.25436 1.000 87.03395  ? 124 GLU A OE1    1 
ATOM   5460  O OE2    . GLU B 1 124 ? 222.92119 248.41513 250.31082 1.000 87.81287  ? 124 GLU A OE2    1 
ATOM   5461  N N      . ALA B 1 125 ? 216.04108 247.13650 248.26360 1.000 65.80058  ? 125 ALA A N      1 
ATOM   5462  C CA     . ALA B 1 125 ? 215.03997 247.11926 247.20876 1.000 55.12652  ? 125 ALA A CA     1 
ATOM   5463  C C      . ALA B 1 125 ? 213.65602 247.30779 247.80890 1.000 64.49982  ? 125 ALA A C      1 
ATOM   5464  O O      . ALA B 1 125 ? 213.34686 246.74968 248.86489 1.000 77.35967  ? 125 ALA A O      1 
ATOM   5465  C CB     . ALA B 1 125 ? 215.09125 245.81261 246.41677 1.000 51.33842  ? 125 ALA A CB     1 
ATOM   5466  N N      . ARG B 1 126 ? 212.82679 248.09601 247.12959 1.000 61.27562  ? 126 ARG A N      1 
ATOM   5467  C CA     . ARG B 1 126 ? 211.45021 248.33163 247.53584 1.000 56.01558  ? 126 ARG A CA     1 
ATOM   5468  C C      . ARG B 1 126 ? 210.54083 248.23959 246.32150 1.000 60.21453  ? 126 ARG A C      1 
ATOM   5469  O O      . ARG B 1 126 ? 210.97815 248.43105 245.18506 1.000 75.51726  ? 126 ARG A O      1 
ATOM   5470  C CB     . ARG B 1 126 ? 211.27616 249.69972 248.19792 1.000 60.23025  ? 126 ARG A CB     1 
ATOM   5471  C CG     . ARG B 1 126 ? 211.62481 249.73096 249.66803 1.000 60.16584  ? 126 ARG A CG     1 
ATOM   5472  C CD     . ARG B 1 126 ? 213.03912 250.21733 249.88471 1.000 65.12780  ? 126 ARG A CD     1 
ATOM   5473  N NE     . ARG B 1 126 ? 213.29792 250.49696 251.29068 1.000 74.21630  ? 126 ARG A NE     1 
ATOM   5474  C CZ     . ARG B 1 126 ? 214.44770 250.95731 251.76169 1.000 75.30813  ? 126 ARG A CZ     1 
ATOM   5475  N NH1    . ARG B 1 126 ? 215.47064 251.20839 250.96182 1.000 74.75175  ? 126 ARG A NH1    1 
ATOM   5476  N NH2    . ARG B 1 126 ? 214.57396 251.17210 253.06780 1.000 71.46956  ? 126 ARG A NH2    1 
ATOM   5477  N N      . VAL B 1 127 ? 209.26823 247.94889 246.57006 1.000 48.45428  ? 127 VAL A N      1 
ATOM   5478  C CA     . VAL B 1 127 ? 208.26516 247.84348 245.51813 1.000 53.23966  ? 127 VAL A CA     1 
ATOM   5479  C C      . VAL B 1 127 ? 207.10832 248.76560 245.87242 1.000 49.73598  ? 127 VAL A C      1 
ATOM   5480  O O      . VAL B 1 127 ? 206.42822 248.55542 246.88333 1.000 63.33011  ? 127 VAL A O      1 
ATOM   5481  C CB     . VAL B 1 127 ? 207.77995 246.39798 245.33658 1.000 49.81598  ? 127 VAL A CB     1 
ATOM   5482  C CG1    . VAL B 1 127 ? 206.66004 246.34154 244.31979 1.000 47.96606  ? 127 VAL A CG1    1 
ATOM   5483  C CG2    . VAL B 1 127 ? 208.92922 245.50859 244.91165 1.000 51.47895  ? 127 VAL A CG2    1 
ATOM   5484  N N      . TYR B 1 128 ? 206.88524 249.78054 245.04395 1.000 49.20811  ? 128 TYR A N      1 
ATOM   5485  C CA     . TYR B 1 128 ? 205.78395 250.71617 245.21214 1.000 48.46453  ? 128 TYR A CA     1 
ATOM   5486  C C      . TYR B 1 128 ? 204.78198 250.53225 244.08348 1.000 54.55281  ? 128 TYR A C      1 
ATOM   5487  O O      . TYR B 1 128 ? 205.16715 250.35148 242.92563 1.000 71.73310  ? 128 TYR A O      1 
ATOM   5488  C CB     . TYR B 1 128 ? 206.27177 252.16713 245.21686 1.000 52.91670  ? 128 TYR A CB     1 
ATOM   5489  C CG     . TYR B 1 128 ? 207.37606 252.47183 246.19822 1.000 57.67724  ? 128 TYR A CG     1 
ATOM   5490  C CD1    . TYR B 1 128 ? 208.67095 252.02875 245.97859 1.000 60.49429  ? 128 TYR A CD1    1 
ATOM   5491  C CD2    . TYR B 1 128 ? 207.12742 253.22357 247.33402 1.000 63.20983  ? 128 TYR A CD2    1 
ATOM   5492  C CE1    . TYR B 1 128 ? 209.68163 252.31354 246.87064 1.000 56.98218  ? 128 TYR A CE1    1 
ATOM   5493  C CE2    . TYR B 1 128 ? 208.13151 253.51309 248.23047 1.000 62.71769  ? 128 TYR A CE2    1 
ATOM   5494  C CZ     . TYR B 1 128 ? 209.40609 253.05600 247.99429 1.000 61.78569  ? 128 TYR A CZ     1 
ATOM   5495  O OH     . TYR B 1 128 ? 210.40987 253.34383 248.88708 1.000 66.09984  ? 128 TYR A OH     1 
ATOM   5496  N N      . ARG B 1 129 ? 203.49815 250.58061 244.42131 1.000 58.38284  ? 129 ARG A N      1 
ATOM   5497  C CA     . ARG B 1 129 ? 202.47118 250.55048 243.39430 1.000 55.63285  ? 129 ARG A CA     1 
ATOM   5498  C C      . ARG B 1 129 ? 202.56217 251.80175 242.52468 1.000 64.64947  ? 129 ARG A C      1 
ATOM   5499  O O      . ARG B 1 129 ? 202.87987 252.89714 242.99461 1.000 67.77453  ? 129 ARG A O      1 
ATOM   5500  C CB     . ARG B 1 129 ? 201.08390 250.43935 244.02361 1.000 57.90710  ? 129 ARG A CB     1 
ATOM   5501  C CG     . ARG B 1 129 ? 200.00946 249.97050 243.06342 1.000 64.43597  ? 129 ARG A CG     1 
ATOM   5502  C CD     . ARG B 1 129 ? 198.65147 249.90858 243.73912 1.000 64.86960  ? 129 ARG A CD     1 
ATOM   5503  N NE     . ARG B 1 129 ? 198.54607 248.77691 244.65093 1.000 68.02736  ? 129 ARG A NE     1 
ATOM   5504  C CZ     . ARG B 1 129 ? 198.15393 247.56247 244.29233 1.000 70.68375  ? 129 ARG A CZ     1 
ATOM   5505  N NH1    . ARG B 1 129 ? 197.82393 247.28425 243.04231 1.000 62.96332  ? 129 ARG A NH1    1 
ATOM   5506  N NH2    . ARG B 1 129 ? 198.08953 246.60354 245.21128 1.000 71.61807  ? 129 ARG A NH2    1 
ATOM   5507  N N      . MET B 1 130 ? 202.27284 251.62795 241.23897 1.000 75.39413  ? 130 MET A N      1 
ATOM   5508  C CA     . MET B 1 130 ? 202.43944 252.67718 240.24415 1.000 73.20238  ? 130 MET A CA     1 
ATOM   5509  C C      . MET B 1 130 ? 201.12674 253.42254 240.04185 1.000 75.61830  ? 130 MET A C      1 
ATOM   5510  O O      . MET B 1 130 ? 200.05309 252.81391 240.01875 1.000 74.27381  ? 130 MET A O      1 
ATOM   5511  C CB     . MET B 1 130 ? 202.92969 252.09287 238.91710 1.000 62.93078  ? 130 MET A CB     1 
ATOM   5512  C CG     . MET B 1 130 ? 203.58171 253.10819 237.99974 1.000 72.73424  ? 130 MET A CG     1 
ATOM   5513  S SD     . MET B 1 130 ? 204.33417 252.36772 236.53940 1.000 88.86248  ? 130 MET A SD     1 
ATOM   5514  C CE     . MET B 1 130 ? 205.90709 251.83396 237.20053 1.000 74.07901  ? 130 MET A CE     1 
ATOM   5515  N N      . THR B 1 131 ? 201.21931 254.74093 239.89916 1.000 83.53253  ? 131 THR A N      1 
ATOM   5516  C CA     . THR B 1 131 ? 200.05593 255.60947 239.80008 1.000 84.15090  ? 131 THR A CA     1 
ATOM   5517  C C      . THR B 1 131 ? 199.71710 255.91055 238.34256 1.000 88.83459  ? 131 THR A C      1 
ATOM   5518  O O      . THR B 1 131 ? 200.47604 255.60778 237.41795 1.000 93.42124  ? 131 THR A O      1 
ATOM   5519  C CB     . THR B 1 131 ? 200.29072 256.91402 240.56888 1.000 80.60748  ? 131 THR A CB     1 
ATOM   5520  O OG1    . THR B 1 131 ? 201.24333 257.72137 239.86779 1.000 79.01968  ? 131 THR A OG1    1 
ATOM   5521  C CG2    . THR B 1 131 ? 200.81465 256.62388 241.96074 1.000 84.01303  ? 131 THR A CG2    1 
ATOM   5522  N N      . GLU B 1 132 ? 198.54706 256.52493 238.15067 1.000 80.72783  ? 132 GLU A N      1 
ATOM   5523  C CA     . GLU B 1 132 ? 198.07478 256.82300 236.80269 1.000 75.32752  ? 132 GLU A CA     1 
ATOM   5524  C C      . GLU B 1 132 ? 199.01780 257.77217 236.07727 1.000 78.37156  ? 132 GLU A C      1 
ATOM   5525  O O      . GLU B 1 132 ? 199.26945 257.60987 234.87845 1.000 83.92117  ? 132 GLU A O      1 
ATOM   5526  C CB     . GLU B 1 132 ? 196.66686 257.41071 236.85882 1.000 77.81614  ? 132 GLU A CB     1 
ATOM   5527  C CG     . GLU B 1 132 ? 195.56513 256.37308 236.91137 1.000 82.27589  ? 132 GLU A CG     1 
ATOM   5528  C CD     . GLU B 1 132 ? 194.20560 256.95865 236.59601 1.000 84.92567  ? 132 GLU A CD     1 
ATOM   5529  O OE1    . GLU B 1 132 ? 194.12801 258.17851 236.34293 1.000 87.13571  ? 132 GLU A OE1    1 
ATOM   5530  O OE2    . GLU B 1 132 ? 193.21401 256.20031 236.60078 1.000 80.08147  ? 132 GLU A OE2    1 
ATOM   5531  N N      . GLU B 1 133 ? 199.53183 258.78410 236.77674 1.000 82.02988  ? 133 GLU A N      1 
ATOM   5532  C CA     . GLU B 1 133 ? 200.46023 259.70915 236.13684 1.000 87.73858  ? 133 GLU A CA     1 
ATOM   5533  C C      . GLU B 1 133 ? 201.71161 258.98514 235.66121 1.000 87.91504  ? 133 GLU A C      1 
ATOM   5534  O O      . GLU B 1 133 ? 202.18694 259.21669 234.54289 1.000 90.83146  ? 133 GLU A O      1 
ATOM   5535  C CB     . GLU B 1 133 ? 200.82635 260.83822 237.09835 1.000 87.56646  ? 133 GLU A CB     1 
ATOM   5536  C CG     . GLU B 1 133 ? 199.78207 261.93345 237.19332 1.000 90.68973  ? 133 GLU A CG     1 
ATOM   5537  C CD     . GLU B 1 133 ? 198.50216 261.45934 237.84823 1.000 89.92004  ? 133 GLU A CD     1 
ATOM   5538  O OE1    . GLU B 1 133 ? 198.56641 260.51910 238.66675 1.000 91.80899  ? 133 GLU A OE1    1 
ATOM   5539  O OE2    . GLU B 1 133 ? 197.43185 262.02705 237.54600 1.000 90.23335  ? 133 GLU A OE2    1 
ATOM   5540  N N      . GLU B 1 134 ? 202.25637 258.09828 236.49529 1.000 76.16613  ? 134 GLU A N      1 
ATOM   5541  C CA     . GLU B 1 134 ? 203.44492 257.35275 236.10100 1.000 73.46946  ? 134 GLU A CA     1 
ATOM   5542  C C      . GLU B 1 134 ? 203.15337 256.43912 234.91966 1.000 78.42737  ? 134 GLU A C      1 
ATOM   5543  O O      . GLU B 1 134 ? 203.97017 256.32131 233.99975 1.000 85.81492  ? 134 GLU A O      1 
ATOM   5544  C CB     . GLU B 1 134 ? 203.97632 256.55052 237.28632 1.000 77.12261  ? 134 GLU A CB     1 
ATOM   5545  C CG     . GLU B 1 134 ? 204.91987 257.33472 238.17776 1.000 83.93187  ? 134 GLU A CG     1 
ATOM   5546  C CD     . GLU B 1 134 ? 205.10131 256.69870 239.53816 1.000 87.17991  ? 134 GLU A CD     1 
ATOM   5547  O OE1    . GLU B 1 134 ? 204.23229 255.89917 239.94339 1.000 83.07440  ? 134 GLU A OE1    1 
ATOM   5548  O OE2    . GLU B 1 134 ? 206.11257 257.00221 240.20440 1.000 86.31819  ? 134 GLU A OE2    1 
ATOM   5549  N N      . LEU B 1 135 ? 201.99262 255.78241 234.92549 1.000 70.90141  ? 135 LEU A N      1 
ATOM   5550  C CA     . LEU B 1 135 ? 201.63864 254.91261 233.80855 1.000 70.51498  ? 135 LEU A CA     1 
ATOM   5551  C C      . LEU B 1 135 ? 201.50068 255.70336 232.51259 1.000 76.67054  ? 135 LEU A C      1 
ATOM   5552  O O      . LEU B 1 135 ? 201.97116 255.26448 231.45524 1.000 81.46141  ? 135 LEU A O      1 
ATOM   5553  C CB     . LEU B 1 135 ? 200.34787 254.16095 234.12367 1.000 72.27870  ? 135 LEU A CB     1 
ATOM   5554  C CG     . LEU B 1 135 ? 200.47001 253.06926 235.18517 1.000 73.01114  ? 135 LEU A CG     1 
ATOM   5555  C CD1    . LEU B 1 135 ? 199.12019 252.44142 235.46405 1.000 71.43065  ? 135 LEU A CD1    1 
ATOM   5556  C CD2    . LEU B 1 135 ? 201.46763 252.01847 234.74454 1.000 73.11018  ? 135 LEU A CD2    1 
ATOM   5557  N N      . GLN B 1 136 ? 200.85494 256.86959 232.57260 1.000 79.85165  ? 136 GLN A N      1 
ATOM   5558  C CA     . GLN B 1 136 ? 200.72894 257.70540 231.38364 1.000 79.97727  ? 136 GLN A CA     1 
ATOM   5559  C C      . GLN B 1 136 ? 202.09332 258.16515 230.89007 1.000 82.66500  ? 136 GLN A C      1 
ATOM   5560  O O      . GLN B 1 136 ? 202.35532 258.17440 229.68255 1.000 84.96069  ? 136 GLN A O      1 
ATOM   5561  C CB     . GLN B 1 136 ? 199.83275 258.90753 231.67675 1.000 80.45707  ? 136 GLN A CB     1 
ATOM   5562  C CG     . GLN B 1 136 ? 198.38746 258.72251 231.25419 1.000 82.78723  ? 136 GLN A CG     1 
ATOM   5563  C CD     . GLN B 1 136 ? 197.45668 259.72862 231.90264 1.000 88.24047  ? 136 GLN A CD     1 
ATOM   5564  O OE1    . GLN B 1 136 ? 197.90126 260.68616 232.53599 1.000 86.72247  ? 136 GLN A OE1    1 
ATOM   5565  N NE2    . GLN B 1 136 ? 196.15553 259.51283 231.75124 1.000 86.81528  ? 136 GLN A NE2    1 
ATOM   5566  N N      . ARG B 1 137 ? 202.97483 258.56143 231.80889 1.000 80.70011  ? 137 ARG A N      1 
ATOM   5567  C CA     . ARG B 1 137 ? 204.32125 258.95453 231.41033 1.000 75.01432  ? 137 ARG A CA     1 
ATOM   5568  C C      . ARG B 1 137 ? 205.05004 257.79755 230.74320 1.000 75.94793  ? 137 ARG A C      1 
ATOM   5569  O O      . ARG B 1 137 ? 205.79673 257.99410 229.77825 1.000 76.60866  ? 137 ARG A O      1 
ATOM   5570  C CB     . ARG B 1 137 ? 205.09962 259.44798 232.62781 1.000 80.07424  ? 137 ARG A CB     1 
ATOM   5571  C CG     . ARG B 1 137 ? 206.13108 260.51470 232.32701 1.000 84.32777  ? 137 ARG A CG     1 
ATOM   5572  C CD     . ARG B 1 137 ? 206.54928 261.22545 233.60251 1.000 85.78232  ? 137 ARG A CD     1 
ATOM   5573  N NE     . ARG B 1 137 ? 205.39413 261.66083 234.37871 1.000 88.85987  ? 137 ARG A NE     1 
ATOM   5574  C CZ     . ARG B 1 137 ? 205.17163 261.33041 235.64342 1.000 86.90519  ? 137 ARG A CZ     1 
ATOM   5575  N NH1    . ARG B 1 137 ? 206.01347 260.56305 236.31552 1.000 85.74243  ? 137 ARG A NH1    1 
ATOM   5576  N NH2    . ARG B 1 137 ? 204.07666 261.78168 236.24896 1.000 83.60837  ? 137 ARG A NH2    1 
ATOM   5577  N N      . LEU B 1 138 ? 204.84808 256.58198 231.25085 1.000 72.58168  ? 138 LEU A N      1 
ATOM   5578  C CA     . LEU B 1 138 ? 205.50622 255.41208 230.67995 1.000 73.12058  ? 138 LEU A CA     1 
ATOM   5579  C C      . LEU B 1 138 ? 204.99290 255.11714 229.27678 1.000 75.66040  ? 138 LEU A C      1 
ATOM   5580  O O      . LEU B 1 138 ? 205.76814 254.76876 228.37930 1.000 79.70128  ? 138 LEU A O      1 
ATOM   5581  C CB     . LEU B 1 138 ? 205.29398 254.20549 231.59208 1.000 70.93443  ? 138 LEU A CB     1 
ATOM   5582  C CG     . LEU B 1 138 ? 206.19250 252.99443 231.36405 1.000 69.72248  ? 138 LEU A CG     1 
ATOM   5583  C CD1    . LEU B 1 138 ? 207.61519 253.30654 231.78302 1.000 73.87690  ? 138 LEU A CD1    1 
ATOM   5584  C CD2    . LEU B 1 138 ? 205.65558 251.79940 232.12671 1.000 75.33445  ? 138 LEU A CD2    1 
ATOM   5585  N N      . LEU B 1 139 ? 203.68137 255.24644 229.06914 1.000 69.91366  ? 139 LEU A N      1 
ATOM   5586  C CA     . LEU B 1 139 ? 203.10327 254.83676 227.79171 1.000 66.40416  ? 139 LEU A CA     1 
ATOM   5587  C C      . LEU B 1 139 ? 203.25090 255.91670 226.72617 1.000 69.42324  ? 139 LEU A C      1 
ATOM   5588  O O      . LEU B 1 139 ? 203.77592 255.65146 225.63929 1.000 67.89309  ? 139 LEU A O      1 
ATOM   5589  C CB     . LEU B 1 139 ? 201.63389 254.46527 227.97257 1.000 63.53206  ? 139 LEU A CB     1 
ATOM   5590  C CG     . LEU B 1 139 ? 201.33574 252.97273 228.08656 1.000 62.52855  ? 139 LEU A CG     1 
ATOM   5591  C CD1    . LEU B 1 139 ? 202.08532 252.37000 229.25538 1.000 70.21813  ? 139 LEU A CD1    1 
ATOM   5592  C CD2    . LEU B 1 139 ? 199.84383 252.74860 228.23198 1.000 61.28696  ? 139 LEU A CD2    1 
ATOM   5593  N N      . ALA B 1 140 ? 202.79589 257.13822 227.01180 1.000 81.34314  ? 140 ALA A N      1 
ATOM   5594  C CA     . ALA B 1 140 ? 202.75443 258.16730 225.97775 1.000 83.12849  ? 140 ALA A CA     1 
ATOM   5595  C C      . ALA B 1 140 ? 204.14343 258.46672 225.43059 1.000 86.17778  ? 140 ALA A C      1 
ATOM   5596  O O      . ALA B 1 140 ? 204.31140 258.67009 224.22278 1.000 85.11025  ? 140 ALA A O      1 
ATOM   5597  C CB     . ALA B 1 140 ? 202.11021 259.43891 226.52806 1.000 82.98636  ? 140 ALA A CB     1 
ATOM   5598  N N      . ALA B 1 141 ? 205.14637 258.50920 226.29941 1.000 91.56807  ? 141 ALA A N      1 
ATOM   5599  C CA     . ALA B 1 141 ? 206.51254 258.78807 225.87483 1.000 91.59327  ? 141 ALA A CA     1 
ATOM   5600  C C      . ALA B 1 141 ? 206.96036 257.81336 224.79046 1.000 98.55662  ? 141 ALA A C      1 
ATOM   5601  O O      . ALA B 1 141 ? 208.04027 257.95979 224.21801 1.000 97.33098  ? 141 ALA A O      1 
ATOM   5602  C CB     . ALA B 1 141 ? 207.45877 258.72933 227.06236 1.000 86.56327  ? 141 ALA A CB     1 
ATOM   5603  N N      . TYR B 1 157 ? 193.12625 261.00713 219.70961 1.000 75.97556  ? 157 TYR A N      1 
ATOM   5604  C CA     . TYR B 1 157 ? 193.79870 259.96181 218.94763 1.000 80.98435  ? 157 TYR A CA     1 
ATOM   5605  C C      . TYR B 1 157 ? 194.19849 258.79713 219.84153 1.000 81.41517  ? 157 TYR A C      1 
ATOM   5606  O O      . TYR B 1 157 ? 195.27935 258.23143 219.69514 1.000 74.00162  ? 157 TYR A O      1 
ATOM   5607  C CB     . TYR B 1 157 ? 195.02596 260.52617 218.23394 1.000 79.23221  ? 157 TYR A CB     1 
ATOM   5608  C CG     . TYR B 1 157 ? 194.75623 261.83045 217.52502 1.000 80.10758  ? 157 TYR A CG     1 
ATOM   5609  C CD1    . TYR B 1 157 ? 193.56785 262.03316 216.83960 1.000 81.32829  ? 157 TYR A CD1    1 
ATOM   5610  C CD2    . TYR B 1 157 ? 195.68590 262.85829 217.54000 1.000 81.72333  ? 157 TYR A CD2    1 
ATOM   5611  C CE1    . TYR B 1 157 ? 193.31190 263.22086 216.19135 1.000 82.68157  ? 157 TYR A CE1    1 
ATOM   5612  C CE2    . TYR B 1 157 ? 195.43825 264.05066 216.89252 1.000 82.48678  ? 157 TYR A CE2    1 
ATOM   5613  C CZ     . TYR B 1 157 ? 194.24963 264.22597 216.22038 1.000 85.66047  ? 157 TYR A CZ     1 
ATOM   5614  O OH     . TYR B 1 157 ? 193.99697 265.41273 215.57358 1.000 92.05888  ? 157 TYR A OH     1 
ATOM   5615  N N      . ALA B 1 158 ? 193.31807 258.44554 220.77257 1.000 79.55025  ? 158 ALA A N      1 
ATOM   5616  C CA     . ALA B 1 158 ? 193.55283 257.30277 221.64012 1.000 73.25727  ? 158 ALA A CA     1 
ATOM   5617  C C      . ALA B 1 158 ? 193.31577 256.01496 220.86685 1.000 67.50656  ? 158 ALA A C      1 
ATOM   5618  O O      . ALA B 1 158 ? 192.27638 255.84803 220.22310 1.000 68.89618  ? 158 ALA A O      1 
ATOM   5619  C CB     . ALA B 1 158 ? 192.64055 257.36196 222.86408 1.000 78.18985  ? 158 ALA A CB     1 
ATOM   5620  N N      . PHE B 1 159 ? 194.28042 255.10270 220.93591 1.000 67.38349  ? 159 PHE A N      1 
ATOM   5621  C CA     . PHE B 1 159 ? 194.19389 253.83164 220.23283 1.000 68.68377  ? 159 PHE A CA     1 
ATOM   5622  C C      . PHE B 1 159 ? 193.72837 252.68929 221.12673 1.000 66.96994  ? 159 PHE A C      1 
ATOM   5623  O O      . PHE B 1 159 ? 193.23925 251.67873 220.61320 1.000 57.45611  ? 159 PHE A O      1 
ATOM   5624  C CB     . PHE B 1 159 ? 195.55682 253.50510 219.60510 1.000 65.51092  ? 159 PHE A CB     1 
ATOM   5625  C CG     . PHE B 1 159 ? 195.73911 252.06660 219.24303 1.000 59.17864  ? 159 PHE A CG     1 
ATOM   5626  C CD1    . PHE B 1 159 ? 194.91544 251.46187 218.31611 1.000 65.38845  ? 159 PHE A CD1    1 
ATOM   5627  C CD2    . PHE B 1 159 ? 196.75916 251.32591 219.81069 1.000 57.23653  ? 159 PHE A CD2    1 
ATOM   5628  C CE1    . PHE B 1 159 ? 195.08913 250.13969 217.97967 1.000 70.37800  ? 159 PHE A CE1    1 
ATOM   5629  C CE2    . PHE B 1 159 ? 196.93942 250.00508 219.47785 1.000 58.49520  ? 159 PHE A CE2    1 
ATOM   5630  C CZ     . PHE B 1 159 ? 196.10378 249.41033 218.56078 1.000 70.67600  ? 159 PHE A CZ     1 
ATOM   5631  N N      . GLY B 1 160 ? 193.84014 252.84182 222.44334 1.000 66.06839  ? 160 GLY A N      1 
ATOM   5632  C CA     . GLY B 1 160 ? 193.39169 251.84802 223.39808 1.000 56.59085  ? 160 GLY A CA     1 
ATOM   5633  C C      . GLY B 1 160 ? 193.80976 252.24764 224.79629 1.000 66.47664  ? 160 GLY A C      1 
ATOM   5634  O O      . GLY B 1 160 ? 194.66083 253.12632 224.95210 1.000 74.65786  ? 160 GLY A O      1 
ATOM   5635  N N      . HIS B 1 161 ? 193.23441 251.62803 225.82290 1.000 59.65664  ? 161 HIS A N      1 
ATOM   5636  C CA     . HIS B 1 161 ? 193.56059 251.97863 227.19633 1.000 58.54540  ? 161 HIS A CA     1 
ATOM   5637  C C      . HIS B 1 161 ? 193.96895 250.73649 227.97334 1.000 61.72344  ? 161 HIS A C      1 
ATOM   5638  O O      . HIS B 1 161 ? 193.48787 249.63211 227.71205 1.000 66.24188  ? 161 HIS A O      1 
ATOM   5639  C CB     . HIS B 1 161 ? 192.39012 252.68748 227.89500 1.000 51.60199  ? 161 HIS A CB     1 
ATOM   5640  C CG     . HIS B 1 161 ? 191.17090 251.83744 228.06359 1.000 58.85776  ? 161 HIS A CG     1 
ATOM   5641  N ND1    . HIS B 1 161 ? 190.03937 252.00071 227.29507 1.000 65.01214  ? 161 HIS A ND1    1 
ATOM   5642  C CD2    . HIS B 1 161 ? 190.89896 250.82816 228.92307 1.000 58.91704  ? 161 HIS A CD2    1 
ATOM   5643  C CE1    . HIS B 1 161 ? 189.12538 251.12406 227.66881 1.000 65.99779  ? 161 HIS A CE1    1 
ATOM   5644  N NE2    . HIS B 1 161 ? 189.62218 250.39978 228.65461 1.000 63.28539  ? 161 HIS A NE2    1 
ATOM   5645  N N      . LEU B 1 162 ? 194.86586 250.93718 228.93526 1.000 53.27182  ? 162 LEU A N      1 
ATOM   5646  C CA     . LEU B 1 162 ? 195.42251 249.83273 229.70301 1.000 51.40057  ? 162 LEU A CA     1 
ATOM   5647  C C      . LEU B 1 162 ? 194.33766 249.12347 230.50467 1.000 50.98689  ? 162 LEU A C      1 
ATOM   5648  O O      . LEU B 1 162 ? 193.39566 249.74301 231.00289 1.000 62.48410  ? 162 LEU A O      1 
ATOM   5649  C CB     . LEU B 1 162 ? 196.51394 250.34920 230.63732 1.000 45.09178  ? 162 LEU A CB     1 
ATOM   5650  C CG     . LEU B 1 162 ? 197.19968 249.34626 231.55769 1.000 42.76364  ? 162 LEU A CG     1 
ATOM   5651  C CD1    . LEU B 1 162 ? 198.23535 248.55445 230.79130 1.000 51.07755  ? 162 LEU A CD1    1 
ATOM   5652  C CD2    . LEU B 1 162 ? 197.83801 250.07209 232.72263 1.000 55.35878  ? 162 LEU A CD2    1 
ATOM   5653  N N      . ALA B 1 163 ? 194.47926 247.80544 230.62836 1.000 47.47766  ? 163 ALA A N      1 
ATOM   5654  C CA     . ALA B 1 163 ? 193.50684 246.99736 231.34962 1.000 51.75451  ? 163 ALA A CA     1 
ATOM   5655  C C      . ALA B 1 163 ? 194.09782 245.62278 231.61344 1.000 59.45090  ? 163 ALA A C      1 
ATOM   5656  O O      . ALA B 1 163 ? 194.62804 244.98939 230.69932 1.000 65.87463  ? 163 ALA A O      1 
ATOM   5657  C CB     . ALA B 1 163 ? 192.19979 246.86551 230.56061 1.000 51.95571  ? 163 ALA A CB     1 
ATOM   5658  N N      . TYR B 1 164 ? 193.99456 245.16660 232.85948 1.000 67.09555  ? 164 TYR A N      1 
ATOM   5659  C CA     . TYR B 1 164 ? 194.47885 243.85040 233.27115 1.000 62.03015  ? 164 TYR A CA     1 
ATOM   5660  C C      . TYR B 1 164 ? 193.27879 242.91630 233.37124 1.000 61.17748  ? 164 TYR A C      1 
ATOM   5661  O O      . TYR B 1 164 ? 192.50037 242.99514 234.32429 1.000 69.29688  ? 164 TYR A O      1 
ATOM   5662  C CB     . TYR B 1 164 ? 195.22092 243.92905 234.60060 1.000 58.64813  ? 164 TYR A CB     1 
ATOM   5663  C CG     . TYR B 1 164 ? 196.37896 244.89490 234.61082 1.000 58.47413  ? 164 TYR A CG     1 
ATOM   5664  C CD1    . TYR B 1 164 ? 197.48816 244.68536 233.81223 1.000 57.37169  ? 164 TYR A CD1    1 
ATOM   5665  C CD2    . TYR B 1 164 ? 196.36319 246.01410 235.42515 1.000 61.00778  ? 164 TYR A CD2    1 
ATOM   5666  C CE1    . TYR B 1 164 ? 198.54529 245.56342 233.82141 1.000 53.16030  ? 164 TYR A CE1    1 
ATOM   5667  C CE2    . TYR B 1 164 ? 197.41649 246.89644 235.44029 1.000 64.44640  ? 164 TYR A CE2    1 
ATOM   5668  C CZ     . TYR B 1 164 ? 198.50470 246.66654 234.63653 1.000 59.29291  ? 164 TYR A CZ     1 
ATOM   5669  O OH     . TYR B 1 164 ? 199.55952 247.54590 234.64895 1.000 68.03259  ? 164 TYR A OH     1 
ATOM   5670  N N      . GLY B 1 165 ? 193.13617 242.02811 232.39244 1.000 62.39743  ? 165 GLY A N      1 
ATOM   5671  C CA     . GLY B 1 165 ? 192.03704 241.08441 232.38911 1.000 61.08253  ? 165 GLY A CA     1 
ATOM   5672  C C      . GLY B 1 165 ? 190.69070 241.74766 232.58459 1.000 69.97696  ? 165 GLY A C      1 
ATOM   5673  O O      . GLY B 1 165 ? 190.54180 242.95063 232.35270 1.000 72.36470  ? 165 GLY A O      1 
ATOM   5674  N N      . LEU B 1 166 ? 189.69994 240.97026 233.01319 1.000 75.63987  ? 166 LEU A N      1 
ATOM   5675  C CA     . LEU B 1 166 ? 188.37224 241.48277 233.31633 1.000 73.51776  ? 166 LEU A CA     1 
ATOM   5676  C C      . LEU B 1 166 ? 188.21032 241.83701 234.78854 1.000 79.21891  ? 166 LEU A C      1 
ATOM   5677  O O      . LEU B 1 166 ? 187.10266 242.17370 235.21772 1.000 83.66125  ? 166 LEU A O      1 
ATOM   5678  C CB     . LEU B 1 166 ? 187.31071 240.46432 232.90154 1.000 72.24369  ? 166 LEU A CB     1 
ATOM   5679  C CG     . LEU B 1 166 ? 187.00231 240.38423 231.40702 1.000 68.68902  ? 166 LEU A CG     1 
ATOM   5680  C CD1    . LEU B 1 166 ? 186.55356 238.98526 231.03389 1.000 73.62739  ? 166 LEU A CD1    1 
ATOM   5681  C CD2    . LEU B 1 166 ? 185.94450 241.39946 231.02793 1.000 72.22720  ? 166 LEU A CD2    1 
ATOM   5682  N N      . GLU B 1 167 ? 189.28690 241.76399 235.56734 1.000 92.53392  ? 167 GLU A N      1 
ATOM   5683  C CA     . GLU B 1 167 ? 189.21065 242.03795 236.99509 1.000 93.19981  ? 167 GLU A CA     1 
ATOM   5684  C C      . GLU B 1 167 ? 188.76968 243.47111 237.25149 1.000 91.34996  ? 167 GLU A C      1 
ATOM   5685  O O      . GLU B 1 167 ? 189.16092 244.39794 236.53744 1.000 92.14495  ? 167 GLU A O      1 
ATOM   5686  C CB     . GLU B 1 167 ? 190.56546 241.79197 237.65887 1.000 81.41018  ? 167 GLU A CB     1 
ATOM   5687  C CG     . GLU B 1 167 ? 191.20107 240.46049 237.30963 1.000 90.53293  ? 167 GLU A CG     1 
ATOM   5688  C CD     . GLU B 1 167 ? 190.56765 239.30347 238.05227 1.000 93.67109  ? 167 GLU A CD     1 
ATOM   5689  O OE1    . GLU B 1 167 ? 189.76082 239.55647 238.97009 1.000 98.10293  ? 167 GLU A OE1    1 
ATOM   5690  O OE2    . GLU B 1 167 ? 190.87495 238.14070 237.71856 1.000 91.22012  ? 167 GLU A OE2    1 
ATOM   5691  N N      . GLU B 1 168 ? 187.94162 243.64645 238.27597 1.000 95.02412  ? 168 GLU A N      1 
ATOM   5692  C CA     . GLU B 1 168 ? 187.60498 244.98307 238.73854 1.000 97.26566  ? 168 GLU A CA     1 
ATOM   5693  C C      . GLU B 1 168 ? 188.82316 245.62840 239.38280 1.000 98.58972  ? 168 GLU A C      1 
ATOM   5694  O O      . GLU B 1 168 ? 189.56919 244.98316 240.12377 1.000 100.97609 ? 168 GLU A O      1 
ATOM   5695  C CB     . GLU B 1 168 ? 186.44574 244.92794 239.73071 1.000 99.77188  ? 168 GLU A CB     1 
ATOM   5696  C CG     . GLU B 1 168 ? 186.11063 246.26194 240.37480 1.000 100.83832 ? 168 GLU A CG     1 
ATOM   5697  C CD     . GLU B 1 168 ? 185.85166 247.35958 239.36112 1.000 103.33477 ? 168 GLU A CD     1 
ATOM   5698  O OE1    . GLU B 1 168 ? 185.76309 247.05479 238.15296 1.000 101.10842 ? 168 GLU A OE1    1 
ATOM   5699  O OE2    . GLU B 1 168 ? 185.73135 248.53136 239.77569 1.000 106.17050 ? 168 GLU A OE2    1 
ATOM   5700  N N      . GLY B 1 169 ? 189.02535 246.91057 239.09414 1.000 81.14642  ? 169 GLY A N      1 
ATOM   5701  C CA     . GLY B 1 169 ? 190.19152 247.62248 239.56073 1.000 81.95962  ? 169 GLY A CA     1 
ATOM   5702  C C      . GLY B 1 169 ? 191.41227 247.48366 238.68052 1.000 78.57125  ? 169 GLY A C      1 
ATOM   5703  O O      . GLY B 1 169 ? 192.43380 248.12262 238.96053 1.000 75.50227  ? 169 GLY A O      1 
ATOM   5704  N N      . GLY B 1 170 ? 191.34318 246.66974 237.63279 1.000 78.44100  ? 170 GLY A N      1 
ATOM   5705  C CA     . GLY B 1 170 ? 192.39741 246.55376 236.65073 1.000 75.56214  ? 170 GLY A CA     1 
ATOM   5706  C C      . GLY B 1 170 ? 192.14859 247.32262 235.37398 1.000 77.85846  ? 170 GLY A C      1 
ATOM   5707  O O      . GLY B 1 170 ? 192.87853 247.12295 234.39633 1.000 80.98129  ? 170 GLY A O      1 
ATOM   5708  N N      . GLU B 1 171 ? 191.14610 248.19384 235.34825 1.000 73.34522  ? 171 GLU A N      1 
ATOM   5709  C CA     . GLU B 1 171 ? 190.78828 248.97329 234.17182 1.000 69.61927  ? 171 GLU A CA     1 
ATOM   5710  C C      . GLU B 1 171 ? 191.23144 250.41281 234.39082 1.000 74.74463  ? 171 GLU A C      1 
ATOM   5711  O O      . GLU B 1 171 ? 190.94541 250.99934 235.43918 1.000 76.49994  ? 171 GLU A O      1 
ATOM   5712  C CB     . GLU B 1 171 ? 189.28319 248.90441 233.91817 1.000 72.98911  ? 171 GLU A CB     1 
ATOM   5713  C CG     . GLU B 1 171 ? 188.84070 249.45173 232.57617 1.000 76.91479  ? 171 GLU A CG     1 
ATOM   5714  C CD     . GLU B 1 171 ? 189.00917 248.44872 231.45511 1.000 82.09594  ? 171 GLU A CD     1 
ATOM   5715  O OE1    . GLU B 1 171 ? 188.97092 247.23227 231.73308 1.000 83.18264  ? 171 GLU A OE1    1 
ATOM   5716  O OE2    . GLU B 1 171 ? 189.17371 248.87719 230.29425 1.000 83.82411  ? 171 GLU A OE2    1 
ATOM   5717  N N      . TYR B 1 172 ? 191.92524 250.97833 233.40663 1.000 68.53187  ? 172 TYR A N      1 
ATOM   5718  C CA     . TYR B 1 172 ? 192.43011 252.34906 233.47346 1.000 66.44448  ? 172 TYR A CA     1 
ATOM   5719  C C      . TYR B 1 172 ? 191.99297 253.09838 232.22371 1.000 71.44823  ? 172 TYR A C      1 
ATOM   5720  O O      . TYR B 1 172 ? 192.77473 253.26681 231.27902 1.000 78.61329  ? 172 TYR A O      1 
ATOM   5721  C CB     . TYR B 1 172 ? 193.95032 252.37389 233.62392 1.000 64.08231  ? 172 TYR A CB     1 
ATOM   5722  C CG     . TYR B 1 172 ? 194.44348 251.83829 234.94429 1.000 65.21944  ? 172 TYR A CG     1 
ATOM   5723  C CD1    . TYR B 1 172 ? 194.48354 250.47673 235.19269 1.000 64.32821  ? 172 TYR A CD1    1 
ATOM   5724  C CD2    . TYR B 1 172 ? 194.87288 252.69770 235.94276 1.000 72.85834  ? 172 TYR A CD2    1 
ATOM   5725  C CE1    . TYR B 1 172 ? 194.93503 249.98654 236.39908 1.000 69.65919  ? 172 TYR A CE1    1 
ATOM   5726  C CE2    . TYR B 1 172 ? 195.32621 252.21696 237.15068 1.000 74.59204  ? 172 TYR A CE2    1 
ATOM   5727  C CZ     . TYR B 1 172 ? 195.35510 250.86196 237.37438 1.000 76.50928  ? 172 TYR A CZ     1 
ATOM   5728  O OH     . TYR B 1 172 ? 195.80774 250.38413 238.58101 1.000 79.33931  ? 172 TYR A OH     1 
ATOM   5729  N N      . PRO B 1 173 ? 190.74623 253.56954 232.18512 1.000 71.10442  ? 173 PRO A N      1 
ATOM   5730  C CA     . PRO B 1 173 ? 190.27957 254.29978 230.99753 1.000 73.25343  ? 173 PRO A CA     1 
ATOM   5731  C C      . PRO B 1 173 ? 191.07571 255.55684 230.70739 1.000 73.04826  ? 173 PRO A C      1 
ATOM   5732  O O      . PRO B 1 173 ? 191.06045 256.02882 229.56469 1.000 78.71041  ? 173 PRO A O      1 
ATOM   5733  C CB     . PRO B 1 173 ? 188.82106 254.62930 231.33966 1.000 68.53364  ? 173 PRO A CB     1 
ATOM   5734  C CG     . PRO B 1 173 ? 188.43142 253.61099 232.34952 1.000 69.33376  ? 173 PRO A CG     1 
ATOM   5735  C CD     . PRO B 1 173 ? 189.66484 253.34445 233.15660 1.000 70.52261  ? 173 PRO A CD     1 
ATOM   5736  N N      . GLU B 1 174 ? 191.76881 256.11730 231.69737 1.000 66.79754  ? 174 GLU A N      1 
ATOM   5737  C CA     . GLU B 1 174 ? 192.51028 257.35452 231.49678 1.000 65.80728  ? 174 GLU A CA     1 
ATOM   5738  C C      . GLU B 1 174 ? 193.92857 257.13007 230.99344 1.000 68.10114  ? 174 GLU A C      1 
ATOM   5739  O O      . GLU B 1 174 ? 194.62390 258.10777 230.70167 1.000 77.77512  ? 174 GLU A O      1 
ATOM   5740  C CB     . GLU B 1 174 ? 192.55197 258.15479 232.79837 1.000 80.07812  ? 174 GLU A CB     1 
ATOM   5741  C CG     . GLU B 1 174 ? 191.19708 258.66188 233.25034 1.000 81.04015  ? 174 GLU A CG     1 
ATOM   5742  C CD     . GLU B 1 174 ? 190.54018 259.55317 232.21852 1.000 86.19474  ? 174 GLU A CD     1 
ATOM   5743  O OE1    . GLU B 1 174 ? 191.23968 260.41305 231.64393 1.000 84.91332  ? 174 GLU A OE1    1 
ATOM   5744  O OE2    . GLU B 1 174 ? 189.32553 259.39154 231.97878 1.000 85.73089  ? 174 GLU A OE2    1 
ATOM   5745  N N      . VAL B 1 175 ? 194.37567 255.88483 230.88987 1.000 64.94274  ? 175 VAL A N      1 
ATOM   5746  C CA     . VAL B 1 175 ? 195.69109 255.55787 230.35471 1.000 68.68292  ? 175 VAL A CA     1 
ATOM   5747  C C      . VAL B 1 175 ? 195.47543 254.99937 228.95673 1.000 75.74913  ? 175 VAL A C      1 
ATOM   5748  O O      . VAL B 1 175 ? 194.87396 253.93160 228.79258 1.000 76.97195  ? 175 VAL A O      1 
ATOM   5749  C CB     . VAL B 1 175 ? 196.44043 254.56026 231.24656 1.000 62.13589  ? 175 VAL A CB     1 
ATOM   5750  C CG1    . VAL B 1 175 ? 197.84754 254.35255 230.73464 1.000 63.41856  ? 175 VAL A CG1    1 
ATOM   5751  C CG2    . VAL B 1 175 ? 196.46449 255.05143 232.67925 1.000 64.86281  ? 175 VAL A CG2    1 
ATOM   5752  N N      . VAL B 1 176 ? 195.96422 255.71419 227.94381 1.000 68.07086  ? 176 VAL A N      1 
ATOM   5753  C CA     . VAL B 1 176 ? 195.71857 255.35638 226.55531 1.000 62.22476  ? 176 VAL A CA     1 
ATOM   5754  C C      . VAL B 1 176 ? 197.03517 255.32760 225.79472 1.000 62.09241  ? 176 VAL A C      1 
ATOM   5755  O O      . VAL B 1 176 ? 198.01526 255.97408 226.16899 1.000 65.40391  ? 176 VAL A O      1 
ATOM   5756  C CB     . VAL B 1 176 ? 194.73458 256.32643 225.87170 1.000 60.50766  ? 176 VAL A CB     1 
ATOM   5757  C CG1    . VAL B 1 176 ? 193.40329 256.32637 226.59617 1.000 62.12222  ? 176 VAL A CG1    1 
ATOM   5758  C CG2    . VAL B 1 176 ? 195.32154 257.72329 225.83079 1.000 62.41158  ? 176 VAL A CG2    1 
ATOM   5759  N N      . LYS B 1 177 ? 197.04026 254.56028 224.70950 1.000 64.52252  ? 177 LYS A N      1 
ATOM   5760  C CA     . LYS B 1 177 ? 198.16361 254.48516 223.78726 1.000 67.93287  ? 177 LYS A CA     1 
ATOM   5761  C C      . LYS B 1 177 ? 197.80457 255.25988 222.52826 1.000 72.72970  ? 177 LYS A C      1 
ATOM   5762  O O      . LYS B 1 177 ? 196.75195 255.02013 221.92848 1.000 77.25354  ? 177 LYS A O      1 
ATOM   5763  C CB     . LYS B 1 177 ? 198.49908 253.03206 223.44854 1.000 64.50020  ? 177 LYS A CB     1 
ATOM   5764  C CG     . LYS B 1 177 ? 199.72801 252.86460 222.57883 1.000 63.06799  ? 177 LYS A CG     1 
ATOM   5765  C CD     . LYS B 1 177 ? 201.00149 253.00499 223.38901 1.000 63.22225  ? 177 LYS A CD     1 
ATOM   5766  C CE     . LYS B 1 177 ? 202.22573 252.94740 222.49630 1.000 67.33624  ? 177 LYS A CE     1 
ATOM   5767  N NZ     . LYS B 1 177 ? 203.45111 253.39421 223.20965 1.000 65.27309  ? 177 LYS A NZ     1 
ATOM   5768  N N      . GLU B 1 178 ? 198.67463 256.18209 222.13092 1.000 80.86354  ? 178 GLU A N      1 
ATOM   5769  C CA     . GLU B 1 178 ? 198.37328 257.13070 221.06915 1.000 81.18283  ? 178 GLU A CA     1 
ATOM   5770  C C      . GLU B 1 178 ? 198.99459 256.68944 219.75174 1.000 89.73300  ? 178 GLU A C      1 
ATOM   5771  O O      . GLU B 1 178 ? 200.13339 256.21570 219.71538 1.000 97.62756  ? 178 GLU A O      1 
ATOM   5772  C CB     . GLU B 1 178 ? 198.87700 258.52641 221.43518 1.000 82.37622  ? 178 GLU A CB     1 
ATOM   5773  C CG     . GLU B 1 178 ? 198.07900 259.20244 222.53185 1.000 88.31097  ? 178 GLU A CG     1 
ATOM   5774  C CD     . GLU B 1 178 ? 198.60375 260.58316 222.86173 1.000 95.15362  ? 178 GLU A CD     1 
ATOM   5775  O OE1    . GLU B 1 178 ? 199.66245 260.96277 222.31995 1.000 89.76562  ? 178 GLU A OE1    1 
ATOM   5776  O OE2    . GLU B 1 178 ? 197.95966 261.28947 223.66428 1.000 97.15489  ? 178 GLU A OE2    1 
ATOM   5777  N N      . VAL B 1 179 ? 198.23332 256.85009 218.66869 1.000 83.32378  ? 179 VAL A N      1 
ATOM   5778  C CA     . VAL B 1 179 ? 198.74033 256.54382 217.33852 1.000 75.98579  ? 179 VAL A CA     1 
ATOM   5779  C C      . VAL B 1 179 ? 199.68663 257.64658 216.88797 1.000 78.50666  ? 179 VAL A C      1 
ATOM   5780  O O      . VAL B 1 179 ? 199.42159 258.84011 217.08475 1.000 78.77151  ? 179 VAL A O      1 
ATOM   5781  C CB     . VAL B 1 179 ? 197.57947 256.36841 216.34591 1.000 68.34789  ? 179 VAL A CB     1 
ATOM   5782  C CG1    . VAL B 1 179 ? 198.11121 256.23543 214.93735 1.000 75.21339  ? 179 VAL A CG1    1 
ATOM   5783  C CG2    . VAL B 1 179 ? 196.75186 255.15436 216.71251 1.000 74.46305  ? 179 VAL A CG2    1 
ATOM   5784  N N      . ASP B 1 180 ? 200.80106 257.24967 216.27248 1.000 86.81500  ? 180 ASP A N      1 
ATOM   5785  C CA     . ASP B 1 180 ? 201.81840 258.18719 215.84760 1.000 86.35744  ? 180 ASP A CA     1 
ATOM   5786  C C      . ASP B 1 180 ? 202.46472 257.65510 214.57673 1.000 83.96555  ? 180 ASP A C      1 
ATOM   5787  O O      . ASP B 1 180 ? 202.86510 256.48144 214.54769 1.000 91.36702  ? 180 ASP A O      1 
ATOM   5788  C CB     . ASP B 1 180 ? 202.87737 258.39076 216.92994 1.000 81.68350  ? 180 ASP A CB     1 
ATOM   5789  C CG     . ASP B 1 180 ? 203.78635 259.56435 216.64332 1.000 90.34667  ? 180 ASP A CG     1 
ATOM   5790  O OD1    . ASP B 1 180 ? 203.33578 260.52050 215.98043 1.000 92.31782  ? 180 ASP A OD1    1 
ATOM   5791  O OD2    . ASP B 1 180 ? 204.95229 259.53375 217.08629 1.000 92.99974  ? 180 ASP A OD2    1 
ATOM   5792  N N      . PRO B 1 181 ? 202.58273 258.47048 213.52777 1.000 66.71440  ? 181 PRO A N      1 
ATOM   5793  C CA     . PRO B 1 181 ? 203.19578 257.97004 212.28838 1.000 72.31173  ? 181 PRO A CA     1 
ATOM   5794  C C      . PRO B 1 181 ? 204.61873 257.48575 212.47895 1.000 75.13556  ? 181 PRO A C      1 
ATOM   5795  O O      . PRO B 1 181 ? 205.07701 256.62314 211.72046 1.000 74.35211  ? 181 PRO A O      1 
ATOM   5796  C CB     . PRO B 1 181 ? 203.12853 259.18294 211.35000 1.000 68.74425  ? 181 PRO A CB     1 
ATOM   5797  C CG     . PRO B 1 181 ? 203.00755 260.35884 212.25304 1.000 71.65011  ? 181 PRO A CG     1 
ATOM   5798  C CD     . PRO B 1 181 ? 202.20716 259.88847 213.42505 1.000 69.28984  ? 181 PRO A CD     1 
ATOM   5799  N N      . ALA B 1 182 ? 205.33742 258.01330 213.47066 1.000 71.73768  ? 182 ALA A N      1 
ATOM   5800  C CA     . ALA B 1 182 ? 206.69530 257.55018 213.72430 1.000 72.14996  ? 182 ALA A CA     1 
ATOM   5801  C C      . ALA B 1 182 ? 206.72798 256.10744 214.20482 1.000 76.29720  ? 182 ALA A C      1 
ATOM   5802  O O      . ALA B 1 182 ? 207.79674 255.48827 214.19993 1.000 78.37178  ? 182 ALA A O      1 
ATOM   5803  C CB     . ALA B 1 182 ? 207.37958 258.45633 214.74755 1.000 70.76858  ? 182 ALA A CB     1 
ATOM   5804  N N      . LEU B 1 183 ? 205.58575 255.56156 214.62498 1.000 68.94051  ? 183 LEU A N      1 
ATOM   5805  C CA     . LEU B 1 183 ? 205.54125 254.17850 215.08406 1.000 63.63310  ? 183 LEU A CA     1 
ATOM   5806  C C      . LEU B 1 183 ? 205.34395 253.20591 213.92914 1.000 67.45958  ? 183 LEU A C      1 
ATOM   5807  O O      . LEU B 1 183 ? 205.84390 252.07766 213.97537 1.000 70.12022  ? 183 LEU A O      1 
ATOM   5808  C CB     . LEU B 1 183 ? 204.42349 253.99936 216.11042 1.000 63.29425  ? 183 LEU A CB     1 
ATOM   5809  C CG     . LEU B 1 183 ? 204.64338 254.55658 217.51430 1.000 71.21043  ? 183 LEU A CG     1 
ATOM   5810  C CD1    . LEU B 1 183 ? 203.34397 254.52977 218.29775 1.000 67.64818  ? 183 LEU A CD1    1 
ATOM   5811  C CD2    . LEU B 1 183 ? 205.71840 253.76856 218.23493 1.000 71.13789  ? 183 LEU A CD2    1 
ATOM   5812  N N      . PHE B 1 184 ? 204.62113 253.61997 212.88962 1.000 63.07931  ? 184 PHE A N      1 
ATOM   5813  C CA     . PHE B 1 184 ? 204.21653 252.71816 211.82027 1.000 59.42574  ? 184 PHE A CA     1 
ATOM   5814  C C      . PHE B 1 184 ? 204.93541 252.94597 210.50104 1.000 65.13741  ? 184 PHE A C      1 
ATOM   5815  O O      . PHE B 1 184 ? 205.22670 251.97453 209.80248 1.000 71.37372  ? 184 PHE A O      1 
ATOM   5816  C CB     . PHE B 1 184 ? 202.70648 252.82834 211.58387 1.000 64.22929  ? 184 PHE A CB     1 
ATOM   5817  C CG     . PHE B 1 184 ? 201.88487 252.54238 212.80406 1.000 66.95870  ? 184 PHE A CG     1 
ATOM   5818  C CD1    . PHE B 1 184 ? 201.50762 251.24852 213.11258 1.000 65.11449  ? 184 PHE A CD1    1 
ATOM   5819  C CD2    . PHE B 1 184 ? 201.49953 253.56630 213.64944 1.000 65.72809  ? 184 PHE A CD2    1 
ATOM   5820  C CE1    . PHE B 1 184 ? 200.75652 250.98305 214.23634 1.000 69.70624  ? 184 PHE A CE1    1 
ATOM   5821  C CE2    . PHE B 1 184 ? 200.74806 253.30658 214.77472 1.000 64.26632  ? 184 PHE A CE2    1 
ATOM   5822  C CZ     . PHE B 1 184 ? 200.37569 252.01368 215.06808 1.000 69.86656  ? 184 PHE A CZ     1 
ATOM   5823  N N      . VAL B 1 185 ? 205.22794 254.19271 210.13881 1.000 61.55730  ? 185 VAL A N      1 
ATOM   5824  C CA     . VAL B 1 185 ? 205.83049 254.47336 208.84083 1.000 60.30230  ? 185 VAL A CA     1 
ATOM   5825  C C      . VAL B 1 185 ? 207.25513 253.93602 208.82241 1.000 60.91109  ? 185 VAL A C      1 
ATOM   5826  O O      . VAL B 1 185 ? 208.06789 254.25647 209.69672 1.000 67.12386  ? 185 VAL A O      1 
ATOM   5827  C CB     . VAL B 1 185 ? 205.80171 255.97532 208.53699 1.000 51.57526  ? 185 VAL A CB     1 
ATOM   5828  C CG1    . VAL B 1 185 ? 206.59899 256.27266 207.28255 1.000 52.78159  ? 185 VAL A CG1    1 
ATOM   5829  C CG2    . VAL B 1 185 ? 204.37098 256.45706 208.39250 1.000 54.38193  ? 185 VAL A CG2    1 
ATOM   5830  N N      . GLY B 1 186 ? 207.56410 253.11722 207.82098 1.000 65.22055  ? 186 GLY A N      1 
ATOM   5831  C CA     . GLY B 1 186 ? 208.89873 252.58259 207.66207 1.000 66.47631  ? 186 GLY A CA     1 
ATOM   5832  C C      . GLY B 1 186 ? 209.22740 251.38451 208.52049 1.000 74.07193  ? 186 GLY A C      1 
ATOM   5833  O O      . GLY B 1 186 ? 210.39013 250.97112 208.55209 1.000 78.68986  ? 186 GLY A O      1 
ATOM   5834  N N      . ARG B 1 187 ? 208.25113 250.81105 209.21852 1.000 72.02480  ? 187 ARG A N      1 
ATOM   5835  C CA     . ARG B 1 187 ? 208.50434 249.69762 210.12017 1.000 69.88813  ? 187 ARG A CA     1 
ATOM   5836  C C      . ARG B 1 187 ? 207.41721 248.64925 209.95285 1.000 75.28260  ? 187 ARG A C      1 
ATOM   5837  O O      . ARG B 1 187 ? 206.26699 248.98268 209.65716 1.000 74.83951  ? 187 ARG A O      1 
ATOM   5838  C CB     . ARG B 1 187 ? 208.56059 250.17249 211.57496 1.000 65.60004  ? 187 ARG A CB     1 
ATOM   5839  C CG     . ARG B 1 187 ? 209.18470 251.54392 211.73531 1.000 63.12306  ? 187 ARG A CG     1 
ATOM   5840  C CD     . ARG B 1 187 ? 208.98749 252.08295 213.13432 1.000 68.13450  ? 187 ARG A CD     1 
ATOM   5841  N NE     . ARG B 1 187 ? 209.97429 251.53957 214.05636 1.000 70.07989  ? 187 ARG A NE     1 
ATOM   5842  C CZ     . ARG B 1 187 ? 209.70251 251.11278 215.28094 1.000 74.04900  ? 187 ARG A CZ     1 
ATOM   5843  N NH1    . ARG B 1 187 ? 208.47677 251.16191 215.77467 1.000 70.39961  ? 187 ARG A NH1    1 
ATOM   5844  N NH2    . ARG B 1 187 ? 210.68540 250.61954 216.02715 1.000 77.66202  ? 187 ARG A NH2    1 
ATOM   5845  N N      . ARG B 1 188 ? 207.78396 247.38352 210.14328 1.000 71.88421  ? 188 ARG A N      1 
ATOM   5846  C CA     . ARG B 1 188 ? 206.83568 246.29157 209.96981 1.000 69.06230  ? 188 ARG A CA     1 
ATOM   5847  C C      . ARG B 1 188 ? 206.05382 246.07480 211.25570 1.000 61.47996  ? 188 ARG A C      1 
ATOM   5848  O O      . ARG B 1 188 ? 206.61990 246.12216 212.35037 1.000 64.23756  ? 188 ARG A O      1 
ATOM   5849  C CB     . ARG B 1 188 ? 207.55582 245.00295 209.58264 1.000 66.60374  ? 188 ARG A CB     1 
ATOM   5850  C CG     . ARG B 1 188 ? 207.95629 244.94122 208.13176 1.000 72.31924  ? 188 ARG A CG     1 
ATOM   5851  C CD     . ARG B 1 188 ? 209.24432 245.70890 207.98424 1.000 74.18679  ? 188 ARG A CD     1 
ATOM   5852  N NE     . ARG B 1 188 ? 210.30561 245.04030 208.72114 1.000 73.22500  ? 188 ARG A NE     1 
ATOM   5853  C CZ     . ARG B 1 188 ? 211.47981 245.58465 209.00214 1.000 77.20647  ? 188 ARG A CZ     1 
ATOM   5854  N NH1    . ARG B 1 188 ? 211.75537 246.83474 208.68253 1.000 67.85173  ? 188 ARG A NH1    1 
ATOM   5855  N NH2    . ARG B 1 188 ? 212.39625 244.86073 209.63491 1.000 80.97791  ? 188 ARG A NH2    1 
ATOM   5856  N N      . THR B 1 189 ? 204.75697 245.82274 211.12244 1.000 52.52177  ? 189 THR A N      1 
ATOM   5857  C CA     . THR B 1 189 ? 203.88582 245.56944 212.26063 1.000 48.82488  ? 189 THR A CA     1 
ATOM   5858  C C      . THR B 1 189 ? 203.12711 244.27550 212.01823 1.000 51.88098  ? 189 THR A C      1 
ATOM   5859  O O      . THR B 1 189 ? 202.51667 244.09959 210.95945 1.000 71.63640  ? 189 THR A O      1 
ATOM   5860  C CB     . THR B 1 189 ? 202.90789 246.72161 212.47790 1.000 57.81149  ? 189 THR A CB     1 
ATOM   5861  O OG1    . THR B 1 189 ? 203.61529 247.86201 212.97894 1.000 69.42587  ? 189 THR A OG1    1 
ATOM   5862  C CG2    . THR B 1 189 ? 201.84512 246.31784 213.47577 1.000 56.38138  ? 189 THR A CG2    1 
ATOM   5863  N N      . ALA B 1 190 ? 203.16012 243.38003 212.99612 1.000 29.07577  ? 190 ALA A N      1 
ATOM   5864  C CA     . ALA B 1 190 ? 202.46111 242.10898 212.91564 1.000 30.25116  ? 190 ALA A CA     1 
ATOM   5865  C C      . ALA B 1 190 ? 201.11640 242.20540 213.62025 1.000 46.06166  ? 190 ALA A C      1 
ATOM   5866  O O      . ALA B 1 190 ? 200.91897 243.03390 214.51046 1.000 62.92033  ? 190 ALA A O      1 
ATOM   5867  C CB     . ALA B 1 190 ? 203.29259 240.98901 213.53811 1.000 41.34208  ? 190 ALA A CB     1 
ATOM   5868  N N      . ASN B 1 191 ? 200.18935 241.34465 213.21253 1.000 40.76107  ? 191 ASN A N      1 
ATOM   5869  C CA     . ASN B 1 191 ? 198.84543 241.32336 213.77637 1.000 38.79607  ? 191 ASN A CA     1 
ATOM   5870  C C      . ASN B 1 191 ? 198.36100 239.88425 213.81424 1.000 42.46906  ? 191 ASN A C      1 
ATOM   5871  O O      . ASN B 1 191 ? 197.98863 239.32767 212.77834 1.000 59.66097  ? 191 ASN A O      1 
ATOM   5872  C CB     . ASN B 1 191 ? 197.89273 242.19480 212.95572 1.000 35.37136  ? 191 ASN A CB     1 
ATOM   5873  C CG     . ASN B 1 191 ? 196.80660 242.81861 213.79714 1.000 49.44612  ? 191 ASN A CG     1 
ATOM   5874  O OD1    . ASN B 1 191 ? 196.33561 242.22317 214.76251 1.000 48.58084  ? 191 ASN A OD1    1 
ATOM   5875  N ND2    . ASN B 1 191 ? 196.40288 244.02892 213.43688 1.000 55.95885  ? 191 ASN A ND2    1 
ATOM   5876  N N      . PHE B 1 192 ? 198.36505 239.28623 215.00068 1.000 30.42975  ? 192 PHE A N      1 
ATOM   5877  C CA     . PHE B 1 192 ? 197.99045 237.89407 215.17796 1.000 36.86822  ? 192 PHE A CA     1 
ATOM   5878  C C      . PHE B 1 192 ? 196.73012 237.81667 216.02545 1.000 46.57103  ? 192 PHE A C      1 
ATOM   5879  O O      . PHE B 1 192 ? 196.34056 238.77898 216.68913 1.000 62.54336  ? 192 PHE A O      1 
ATOM   5880  C CB     . PHE B 1 192 ? 199.12082 237.09122 215.83034 1.000 44.21434  ? 192 PHE A CB     1 
ATOM   5881  C CG     . PHE B 1 192 ? 200.44793 237.25446 215.15416 1.000 39.14549  ? 192 PHE A CG     1 
ATOM   5882  C CD1    . PHE B 1 192 ? 200.58946 236.99914 213.80609 1.000 43.34861  ? 192 PHE A CD1    1 
ATOM   5883  C CD2    . PHE B 1 192 ? 201.55432 237.66685 215.86959 1.000 43.76522  ? 192 PHE A CD2    1 
ATOM   5884  C CE1    . PHE B 1 192 ? 201.80944 237.14878 213.18561 1.000 41.39975  ? 192 PHE A CE1    1 
ATOM   5885  C CE2    . PHE B 1 192 ? 202.77500 237.81798 215.25296 1.000 50.36237  ? 192 PHE A CE2    1 
ATOM   5886  C CZ     . PHE B 1 192 ? 202.90211 237.55910 213.90935 1.000 42.99320  ? 192 PHE A CZ     1 
ATOM   5887  N N      . GLY B 1 193 ? 196.09025 236.65234 215.99816 1.000 38.88363  ? 193 GLY A N      1 
ATOM   5888  C CA     . GLY B 1 193 ? 194.86343 236.45015 216.74130 1.000 42.57442  ? 193 GLY A CA     1 
ATOM   5889  C C      . GLY B 1 193 ? 193.86098 235.60452 215.98829 1.000 48.58810  ? 193 GLY A C      1 
ATOM   5890  O O      . GLY B 1 193 ? 193.63814 235.81387 214.79351 1.000 55.30737  ? 193 GLY A O      1 
ATOM   5891  N N      . LYS B 1 194 ? 193.24076 234.65197 216.67651 1.000 55.46161  ? 194 LYS A N      1 
ATOM   5892  C CA     . LYS B 1 194 ? 192.32621 233.73216 216.02205 1.000 57.50733  ? 194 LYS A CA     1 
ATOM   5893  C C      . LYS B 1 194 ? 191.11193 234.49160 215.48616 1.000 61.33183  ? 194 LYS A C      1 
ATOM   5894  O O      . LYS B 1 194 ? 190.94427 235.69289 215.70716 1.000 67.38080  ? 194 LYS A O      1 
ATOM   5895  C CB     . LYS B 1 194 ? 191.92513 232.61992 216.98734 1.000 50.67626  ? 194 LYS A CB     1 
ATOM   5896  C CG     . LYS B 1 194 ? 190.57010 232.79479 217.63277 1.000 55.36878  ? 194 LYS A CG     1 
ATOM   5897  C CD     . LYS B 1 194 ? 190.31160 231.68496 218.63397 1.000 62.41543  ? 194 LYS A CD     1 
ATOM   5898  C CE     . LYS B 1 194 ? 190.12283 230.34736 217.94369 1.000 60.29947  ? 194 LYS A CE     1 
ATOM   5899  N NZ     . LYS B 1 194 ? 189.68017 229.29409 218.89514 1.000 52.61379  ? 194 LYS A NZ     1 
ATOM   5900  N N      . THR B 1 195 ? 190.25368 233.77529 214.76478 1.000 62.35710  ? 195 THR A N      1 
ATOM   5901  C CA     . THR B 1 195 ? 189.15300 234.41431 214.05581 1.000 59.27454  ? 195 THR A CA     1 
ATOM   5902  C C      . THR B 1 195 ? 188.19188 235.10104 215.01726 1.000 62.27972  ? 195 THR A C      1 
ATOM   5903  O O      . THR B 1 195 ? 187.93569 234.61774 216.12209 1.000 68.69677  ? 195 THR A O      1 
ATOM   5904  C CB     . THR B 1 195 ? 188.39389 233.38493 213.22204 1.000 58.12235  ? 195 THR A CB     1 
ATOM   5905  O OG1    . THR B 1 195 ? 188.04093 232.26983 214.04801 1.000 67.03061  ? 195 THR A OG1    1 
ATOM   5906  C CG2    . THR B 1 195 ? 189.24587 232.90281 212.06946 1.000 56.53502  ? 195 THR A CG2    1 
ATOM   5907  N N      . GLY B 1 196 ? 187.65728 236.23820 214.58197 1.000 60.30301  ? 196 GLY A N      1 
ATOM   5908  C CA     . GLY B 1 196 ? 186.61679 236.92064 215.32361 1.000 55.46423  ? 196 GLY A CA     1 
ATOM   5909  C C      . GLY B 1 196 ? 187.09011 237.71749 216.51516 1.000 63.04260  ? 196 GLY A C      1 
ATOM   5910  O O      . GLY B 1 196 ? 186.26747 238.11783 217.34249 1.000 73.97565  ? 196 GLY A O      1 
ATOM   5911  N N      . PHE B 1 197 ? 188.39231 237.97203 216.62753 1.000 56.90416  ? 197 PHE A N      1 
ATOM   5912  C CA     . PHE B 1 197 ? 188.94195 238.59098 217.82415 1.000 47.49620  ? 197 PHE A CA     1 
ATOM   5913  C C      . PHE B 1 197 ? 189.39857 240.02948 217.62414 1.000 58.80150  ? 197 PHE A C      1 
ATOM   5914  O O      . PHE B 1 197 ? 189.85094 240.65336 218.58822 1.000 69.04592  ? 197 PHE A O      1 
ATOM   5915  C CB     . PHE B 1 197 ? 190.09634 237.74483 218.36616 1.000 47.83989  ? 197 PHE A CB     1 
ATOM   5916  C CG     . PHE B 1 197 ? 189.64963 236.64336 219.28004 1.000 62.49600  ? 197 PHE A CG     1 
ATOM   5917  C CD1    . PHE B 1 197 ? 188.97758 235.54442 218.77959 1.000 61.58134  ? 197 PHE A CD1    1 
ATOM   5918  C CD2    . PHE B 1 197 ? 189.88263 236.71371 220.63828 1.000 65.95516  ? 197 PHE A CD2    1 
ATOM   5919  C CE1    . PHE B 1 197 ? 188.55679 234.53294 219.61447 1.000 59.11234  ? 197 PHE A CE1    1 
ATOM   5920  C CE2    . PHE B 1 197 ? 189.46425 235.70401 221.47689 1.000 62.95402  ? 197 PHE A CE2    1 
ATOM   5921  C CZ     . PHE B 1 197 ? 188.80014 234.61272 220.96335 1.000 60.28322  ? 197 PHE A CZ     1 
ATOM   5922  N N      . GLY B 1 198 ? 189.29799 240.57686 216.41587 1.000 65.02739  ? 198 GLY A N      1 
ATOM   5923  C CA     . GLY B 1 198 ? 189.45673 242.01007 216.25617 1.000 62.95382  ? 198 GLY A CA     1 
ATOM   5924  C C      . GLY B 1 198 ? 190.63938 242.49602 215.44373 1.000 68.74778  ? 198 GLY A C      1 
ATOM   5925  O O      . GLY B 1 198 ? 190.97881 243.68183 215.50095 1.000 79.77507  ? 198 GLY A O      1 
ATOM   5926  N N      . LYS B 1 199 ? 191.26985 241.61049 214.67211 1.000 55.98226  ? 199 LYS A N      1 
ATOM   5927  C CA     . LYS B 1 199 ? 192.41801 242.02620 213.87239 1.000 51.81196  ? 199 LYS A CA     1 
ATOM   5928  C C      . LYS B 1 199 ? 192.02460 243.09001 212.85432 1.000 58.95583  ? 199 LYS A C      1 
ATOM   5929  O O      . LYS B 1 199 ? 192.65036 244.15539 212.77253 1.000 62.20985  ? 199 LYS A O      1 
ATOM   5930  C CB     . LYS B 1 199 ? 193.03208 240.81635 213.17143 1.000 43.53287  ? 199 LYS A CB     1 
ATOM   5931  C CG     . LYS B 1 199 ? 193.50877 239.73460 214.11166 1.000 47.66374  ? 199 LYS A CG     1 
ATOM   5932  C CD     . LYS B 1 199 ? 194.20763 238.62663 213.35500 1.000 46.18575  ? 199 LYS A CD     1 
ATOM   5933  C CE     . LYS B 1 199 ? 193.25594 237.94014 212.40817 1.000 59.83228  ? 199 LYS A CE     1 
ATOM   5934  N NZ     . LYS B 1 199 ? 192.02137 237.52177 213.11665 1.000 65.79432  ? 199 LYS A NZ     1 
ATOM   5935  N N      . SER B 1 200 ? 190.98734 242.81446 212.06267 1.000 65.79241  ? 200 SER A N      1 
ATOM   5936  C CA     . SER B 1 200 ? 190.57131 243.76299 211.03623 1.000 62.92003  ? 200 SER A CA     1 
ATOM   5937  C C      . SER B 1 200 ? 190.06961 245.05875 211.65558 1.000 58.87351  ? 200 SER A C      1 
ATOM   5938  O O      . SER B 1 200 ? 190.31604 246.14460 211.12071 1.000 70.46295  ? 200 SER A O      1 
ATOM   5939  C CB     . SER B 1 200 ? 189.49789 243.13979 210.14546 1.000 64.18821  ? 200 SER A CB     1 
ATOM   5940  O OG     . SER B 1 200 ? 189.94684 241.92189 209.57648 1.000 61.28981  ? 200 SER A OG     1 
ATOM   5941  N N      . ASN B 1 201 ? 189.35263 244.96633 212.77491 1.000 49.48284  ? 201 ASN A N      1 
ATOM   5942  C CA     . ASN B 1 201 ? 188.87357 246.17235 213.43879 1.000 50.61990  ? 201 ASN A CA     1 
ATOM   5943  C C      . ASN B 1 201 ? 190.03607 247.03592 213.90951 1.000 61.17268  ? 201 ASN A C      1 
ATOM   5944  O O      . ASN B 1 201 ? 190.01138 248.26224 213.75257 1.000 75.82516  ? 201 ASN A O      1 
ATOM   5945  C CB     . ASN B 1 201 ? 187.96482 245.79466 214.60648 1.000 53.51147  ? 201 ASN A CB     1 
ATOM   5946  C CG     . ASN B 1 201 ? 187.43188 246.99865 215.34846 1.000 59.47485  ? 201 ASN A CG     1 
ATOM   5947  O OD1    . ASN B 1 201 ? 187.88528 248.12190 215.14970 1.000 69.55765  ? 201 ASN A OD1    1 
ATOM   5948  N ND2    . ASN B 1 201 ? 186.44799 246.76913 216.20471 1.000 73.83577  ? 201 ASN A ND2    1 
ATOM   5949  N N      . GLU B 1 202 ? 191.06647 246.41750 214.48848 1.000 64.25701  ? 202 GLU A N      1 
ATOM   5950  C CA     . GLU B 1 202 ? 192.22927 247.18777 214.91542 1.000 62.25438  ? 202 GLU A CA     1 
ATOM   5951  C C      . GLU B 1 202 ? 192.93696 247.81949 213.72526 1.000 65.82076  ? 202 GLU A C      1 
ATOM   5952  O O      . GLU B 1 202 ? 193.37499 248.97528 213.79269 1.000 72.21140  ? 202 GLU A O      1 
ATOM   5953  C CB     . GLU B 1 202 ? 193.18992 246.30006 215.69975 1.000 57.97798  ? 202 GLU A CB     1 
ATOM   5954  C CG     . GLU B 1 202 ? 194.41014 247.02922 216.20968 1.000 61.96133  ? 202 GLU A CG     1 
ATOM   5955  C CD     . GLU B 1 202 ? 195.11088 246.27276 217.31285 1.000 74.57850  ? 202 GLU A CD     1 
ATOM   5956  O OE1    . GLU B 1 202 ? 194.53467 245.28586 217.81023 1.000 76.97296  ? 202 GLU A OE1    1 
ATOM   5957  O OE2    . GLU B 1 202 ? 196.23991 246.65676 217.67970 1.000 84.53250  ? 202 GLU A OE2    1 
ATOM   5958  N N      . ASN B 1 203 ? 193.06321 247.07539 212.62577 1.000 60.13573  ? 203 ASN A N      1 
ATOM   5959  C CA     . ASN B 1 203 ? 193.68882 247.63401 211.43195 1.000 50.15930  ? 203 ASN A CA     1 
ATOM   5960  C C      . ASN B 1 203 ? 192.91634 248.84733 210.93211 1.000 53.39381  ? 203 ASN A C      1 
ATOM   5961  O O      . ASN B 1 203 ? 193.50475 249.88559 210.60580 1.000 59.64706  ? 203 ASN A O      1 
ATOM   5962  C CB     . ASN B 1 203 ? 193.77741 246.56792 210.34270 1.000 52.34882  ? 203 ASN A CB     1 
ATOM   5963  C CG     . ASN B 1 203 ? 195.07943 245.80577 210.38122 1.000 61.06011  ? 203 ASN A CG     1 
ATOM   5964  O OD1    . ASN B 1 203 ? 196.08481 246.29938 210.88712 1.000 68.79751  ? 203 ASN A OD1    1 
ATOM   5965  N ND2    . ASN B 1 203 ? 195.06877 244.59088 209.84851 1.000 58.68695  ? 203 ASN A ND2    1 
ATOM   5966  N N      . LYS B 1 204 ? 191.58881 248.73301 210.86985 1.000 60.25006  ? 204 LYS A N      1 
ATOM   5967  C CA     . LYS B 1 204 ? 190.77000 249.84947 210.41336 1.000 60.23994  ? 204 LYS A CA     1 
ATOM   5968  C C      . LYS B 1 204 ? 190.89989 251.04585 211.34373 1.000 64.09449  ? 204 LYS A C      1 
ATOM   5969  O O      . LYS B 1 204 ? 190.98937 252.18850 210.88442 1.000 75.08857  ? 204 LYS A O      1 
ATOM   5970  C CB     . LYS B 1 204 ? 189.30908 249.42157 210.29931 1.000 54.35811  ? 204 LYS A CB     1 
ATOM   5971  C CG     . LYS B 1 204 ? 188.95803 248.73116 208.99917 1.000 52.41557  ? 204 LYS A CG     1 
ATOM   5972  C CD     . LYS B 1 204 ? 187.87619 247.69742 209.22187 1.000 55.40183  ? 204 LYS A CD     1 
ATOM   5973  C CE     . LYS B 1 204 ? 187.42598 247.07751 207.91839 1.000 60.28704  ? 204 LYS A CE     1 
ATOM   5974  N NZ     . LYS B 1 204 ? 186.14741 247.67253 207.45101 1.000 72.23029  ? 204 LYS A NZ     1 
ATOM   5975  N N      . VAL B 1 205 ? 190.90622 250.80764 212.65564 1.000 37.76332  ? 205 VAL A N      1 
ATOM   5976  C CA     . VAL B 1 205 ? 191.03470 251.91044 213.60424 1.000 38.51139  ? 205 VAL A CA     1 
ATOM   5977  C C      . VAL B 1 205 ? 192.35889 252.63239 213.39843 1.000 50.34161  ? 205 VAL A C      1 
ATOM   5978  O O      . VAL B 1 205 ? 192.41405 253.86744 213.33403 1.000 55.79835  ? 205 VAL A O      1 
ATOM   5979  C CB     . VAL B 1 205 ? 190.89436 251.39580 215.04688 1.000 39.65338  ? 205 VAL A CB     1 
ATOM   5980  C CG1    . VAL B 1 205 ? 191.24936 252.48960 216.03194 1.000 39.41778  ? 205 VAL A CG1    1 
ATOM   5981  C CG2    . VAL B 1 205 ? 189.48817 250.89562 215.29061 1.000 50.99823  ? 205 VAL A CG2    1 
ATOM   5982  N N      . ILE B 1 206 ? 193.44739 251.87044 213.28707 1.000 59.40122  ? 206 ILE A N      1 
ATOM   5983  C CA     . ILE B 1 206 ? 194.76307 252.48263 213.13057 1.000 55.10820  ? 206 ILE A CA     1 
ATOM   5984  C C      . ILE B 1 206 ? 194.82274 253.28378 211.83750 1.000 58.15875  ? 206 ILE A C      1 
ATOM   5985  O O      . ILE B 1 206 ? 195.30771 254.42191 211.81239 1.000 69.63304  ? 206 ILE A O      1 
ATOM   5986  C CB     . ILE B 1 206 ? 195.86600 251.41149 213.18002 1.000 52.93055  ? 206 ILE A CB     1 
ATOM   5987  C CG1    . ILE B 1 206 ? 196.08328 250.93453 214.61486 1.000 46.57522  ? 206 ILE A CG1    1 
ATOM   5988  C CG2    . ILE B 1 206 ? 197.15547 251.95998 212.60584 1.000 50.10001  ? 206 ILE A CG2    1 
ATOM   5989  C CD1    . ILE B 1 206 ? 197.05240 249.78611 214.72887 1.000 48.24162  ? 206 ILE A CD1    1 
ATOM   5990  N N      . LEU B 1 207 ? 194.32989 252.70194 210.74107 1.000 54.62639  ? 207 LEU A N      1 
ATOM   5991  C CA     . LEU B 1 207 ? 194.38509 253.39658 209.45938 1.000 54.49592  ? 207 LEU A CA     1 
ATOM   5992  C C      . LEU B 1 207 ? 193.54348 254.66530 209.47861 1.000 56.78475  ? 207 LEU A C      1 
ATOM   5993  O O      . LEU B 1 207 ? 193.97178 255.70902 208.97363 1.000 59.60332  ? 207 LEU A O      1 
ATOM   5994  C CB     . LEU B 1 207 ? 193.93140 252.46624 208.33720 1.000 46.86873  ? 207 LEU A CB     1 
ATOM   5995  C CG     . LEU B 1 207 ? 194.82346 251.24896 208.10787 1.000 55.50514  ? 207 LEU A CG     1 
ATOM   5996  C CD1    . LEU B 1 207 ? 194.37217 250.47808 206.88353 1.000 58.05414  ? 207 LEU A CD1    1 
ATOM   5997  C CD2    . LEU B 1 207 ? 196.26855 251.68023 207.96724 1.000 53.00193  ? 207 LEU A CD2    1 
ATOM   5998  N N      . THR B 1 208 ? 192.34035 254.59763 210.05090 1.000 50.66349  ? 208 THR A N      1 
ATOM   5999  C CA     . THR B 1 208 ? 191.49333 255.78110 210.11623 1.000 40.84422  ? 208 THR A CA     1 
ATOM   6000  C C      . THR B 1 208 ? 192.14985 256.88092 210.93489 1.000 52.26419  ? 208 THR A C      1 
ATOM   6001  O O      . THR B 1 208 ? 192.14935 258.04914 210.53038 1.000 65.32822  ? 208 THR A O      1 
ATOM   6002  C CB     . THR B 1 208 ? 190.13249 255.42454 210.70745 1.000 45.28241  ? 208 THR A CB     1 
ATOM   6003  O OG1    . THR B 1 208 ? 189.47607 254.47638 209.85981 1.000 62.26521  ? 208 THR A OG1    1 
ATOM   6004  C CG2    . THR B 1 208 ? 189.27313 256.66496 210.82935 1.000 47.46082  ? 208 THR A CG2    1 
ATOM   6005  N N      . LEU B 1 209 ? 192.71583 256.53102 212.09249 1.000 60.69606  ? 209 LEU A N      1 
ATOM   6006  C CA     . LEU B 1 209 ? 193.36188 257.54639 212.91669 1.000 57.24946  ? 209 LEU A CA     1 
ATOM   6007  C C      . LEU B 1 209 ? 194.55153 258.16402 212.19525 1.000 57.85415  ? 209 LEU A C      1 
ATOM   6008  O O      . LEU B 1 209 ? 194.74809 259.38407 212.23902 1.000 64.64467  ? 209 LEU A O      1 
ATOM   6009  C CB     . LEU B 1 209 ? 193.79281 256.94718 214.25329 1.000 49.03526  ? 209 LEU A CB     1 
ATOM   6010  C CG     . LEU B 1 209 ? 192.65648 256.63958 215.22612 1.000 55.63467  ? 209 LEU A CG     1 
ATOM   6011  C CD1    . LEU B 1 209 ? 193.19078 255.96016 216.47192 1.000 65.99245  ? 209 LEU A CD1    1 
ATOM   6012  C CD2    . LEU B 1 209 ? 191.90741 257.90816 215.58256 1.000 59.63417  ? 209 LEU A CD2    1 
ATOM   6013  N N      . LEU B 1 210 ? 195.35735 257.34010 211.52295 1.000 62.01541  ? 210 LEU A N      1 
ATOM   6014  C CA     . LEU B 1 210 ? 196.49379 257.87387 210.78116 1.000 57.24940  ? 210 LEU A CA     1 
ATOM   6015  C C      . LEU B 1 210 ? 196.03027 258.82518 209.68651 1.000 68.45925  ? 210 LEU A C      1 
ATOM   6016  O O      . LEU B 1 210 ? 196.55922 259.93314 209.54413 1.000 71.67913  ? 210 LEU A O      1 
ATOM   6017  C CB     . LEU B 1 210 ? 197.31701 256.73126 210.18918 1.000 52.72040  ? 210 LEU A CB     1 
ATOM   6018  C CG     . LEU B 1 210 ? 198.51157 256.27124 211.02122 1.000 56.10368  ? 210 LEU A CG     1 
ATOM   6019  C CD1    . LEU B 1 210 ? 199.22089 255.11678 210.34398 1.000 61.38802  ? 210 LEU A CD1    1 
ATOM   6020  C CD2    . LEU B 1 210 ? 199.46543 257.42216 211.24982 1.000 60.61596  ? 210 LEU A CD2    1 
ATOM   6021  N N      . ALA B 1 211 ? 195.02317 258.41652 208.91272 1.000 75.78703  ? 211 ALA A N      1 
ATOM   6022  C CA     . ALA B 1 211 ? 194.55170 259.25461 207.81635 1.000 67.89883  ? 211 ALA A CA     1 
ATOM   6023  C C      . ALA B 1 211 ? 193.95923 260.55713 208.33320 1.000 70.83388  ? 211 ALA A C      1 
ATOM   6024  O O      . ALA B 1 211 ? 194.09767 261.60659 207.69537 1.000 80.09431  ? 211 ALA A O      1 
ATOM   6025  C CB     . ALA B 1 211 ? 193.52742 258.49478 206.97588 1.000 60.11372  ? 211 ALA A CB     1 
ATOM   6026  N N      . HIS B 1 212 ? 193.29137 260.51214 209.48590 1.000 66.94673  ? 212 HIS A N      1 
ATOM   6027  C CA     . HIS B 1 212 ? 192.66504 261.71433 210.01988 1.000 64.52560  ? 212 HIS A CA     1 
ATOM   6028  C C      . HIS B 1 212 ? 193.67158 262.66810 210.64830 1.000 69.18328  ? 212 HIS A C      1 
ATOM   6029  O O      . HIS B 1 212 ? 193.50957 263.88739 210.53651 1.000 71.16596  ? 212 HIS A O      1 
ATOM   6030  C CB     . HIS B 1 212 ? 191.60052 261.33962 211.04911 1.000 69.09745  ? 212 HIS A CB     1 
ATOM   6031  C CG     . HIS B 1 212 ? 190.91093 262.51877 211.65826 1.000 75.52092  ? 212 HIS A CG     1 
ATOM   6032  N ND1    . HIS B 1 212 ? 190.21626 263.44230 210.90834 1.000 79.43973  ? 212 HIS A ND1    1 
ATOM   6033  C CD2    . HIS B 1 212 ? 190.80982 262.92647 212.94480 1.000 77.62060  ? 212 HIS A CD2    1 
ATOM   6034  C CE1    . HIS B 1 212 ? 189.71490 264.36734 211.70631 1.000 79.22090  ? 212 HIS A CE1    1 
ATOM   6035  N NE2    . HIS B 1 212 ? 190.06063 264.07768 212.94731 1.000 81.85279  ? 212 HIS A NE2    1 
ATOM   6036  N N      . ALA B 1 213 ? 194.70660 262.14881 211.30671 1.000 80.70772  ? 213 ALA A N      1 
ATOM   6037  C CA     . ALA B 1 213 ? 195.62142 262.98949 212.06898 1.000 78.45094  ? 213 ALA A CA     1 
ATOM   6038  C C      . ALA B 1 213 ? 196.84779 263.42868 211.28267 1.000 79.71378  ? 213 ALA A C      1 
ATOM   6039  O O      . ALA B 1 213 ? 197.29035 264.57031 211.43360 1.000 81.38911  ? 213 ALA A O      1 
ATOM   6040  C CB     . ALA B 1 213 ? 196.07235 262.26054 213.33744 1.000 76.30845  ? 213 ALA A CB     1 
ATOM   6041  N N      . PHE B 1 214 ? 197.41363 262.55864 210.44898 1.000 82.28786  ? 214 PHE A N      1 
ATOM   6042  C CA     . PHE B 1 214 ? 198.65118 262.84281 209.72395 1.000 77.54886  ? 214 PHE A CA     1 
ATOM   6043  C C      . PHE B 1 214 ? 198.40734 262.58339 208.24497 1.000 80.00376  ? 214 PHE A C      1 
ATOM   6044  O O      . PHE B 1 214 ? 198.68074 261.48806 207.73632 1.000 80.79444  ? 214 PHE A O      1 
ATOM   6045  C CB     . PHE B 1 214 ? 199.80826 262.00410 210.26440 1.000 76.45254  ? 214 PHE A CB     1 
ATOM   6046  C CG     . PHE B 1 214 ? 199.94621 262.06295 211.75757 1.000 78.45233  ? 214 PHE A CG     1 
ATOM   6047  C CD1    . PHE B 1 214 ? 199.14954 261.27806 212.57144 1.000 80.02620  ? 214 PHE A CD1    1 
ATOM   6048  C CD2    . PHE B 1 214 ? 200.86542 262.91078 212.34778 1.000 83.56535  ? 214 PHE A CD2    1 
ATOM   6049  C CE1    . PHE B 1 214 ? 199.26987 261.33314 213.94338 1.000 85.12663  ? 214 PHE A CE1    1 
ATOM   6050  C CE2    . PHE B 1 214 ? 200.99178 262.96967 213.71984 1.000 87.00494  ? 214 PHE A CE2    1 
ATOM   6051  C CZ     . PHE B 1 214 ? 200.19203 262.17993 214.51868 1.000 84.88453  ? 214 PHE A CZ     1 
ATOM   6052  N N      . PRO B 1 215 ? 197.89454 263.57335 207.52301 1.000 83.16540  ? 215 PRO A N      1 
ATOM   6053  C CA     . PRO B 1 215 ? 197.49085 263.34272 206.13106 1.000 83.51596  ? 215 PRO A CA     1 
ATOM   6054  C C      . PRO B 1 215 ? 198.65352 263.30549 205.15258 1.000 84.15600  ? 215 PRO A C      1 
ATOM   6055  O O      . PRO B 1 215 ? 198.43794 263.34146 203.93913 1.000 87.54959  ? 215 PRO A O      1 
ATOM   6056  C CB     . PRO B 1 215 ? 196.56318 264.52751 205.84362 1.000 82.92303  ? 215 PRO A CB     1 
ATOM   6057  C CG     . PRO B 1 215 ? 197.05469 265.60232 206.74071 1.000 83.37461  ? 215 PRO A CG     1 
ATOM   6058  C CD     . PRO B 1 215 ? 197.55941 264.93029 207.98408 1.000 82.17149  ? 215 PRO A CD     1 
ATOM   6059  N N      . ARG B 1 216 ? 199.88489 263.23069 205.65202 1.000 93.25225  ? 216 ARG A N      1 
ATOM   6060  C CA     . ARG B 1 216 ? 201.05957 263.18186 204.79332 1.000 93.37129  ? 216 ARG A CA     1 
ATOM   6061  C C      . ARG B 1 216 ? 201.58927 261.76608 204.59889 1.000 96.74836  ? 216 ARG A C      1 
ATOM   6062  O O      . ARG B 1 216 ? 202.73153 261.59721 204.15801 1.000 95.70202  ? 216 ARG A O      1 
ATOM   6063  C CB     . ARG B 1 216 ? 202.16247 264.08230 205.35242 1.000 95.55926  ? 216 ARG A CB     1 
ATOM   6064  C CG     . ARG B 1 216 ? 202.15057 265.49606 204.79441 1.000 93.86740  ? 216 ARG A CG     1 
ATOM   6065  C CD     . ARG B 1 216 ? 203.37513 266.27834 205.24160 1.000 94.56137  ? 216 ARG A CD     1 
ATOM   6066  N NE     . ARG B 1 216 ? 204.56561 265.43851 205.30543 1.000 99.16154  ? 216 ARG A NE     1 
ATOM   6067  C CZ     . ARG B 1 216 ? 205.36836 265.19509 204.27836 1.000 99.88405  ? 216 ARG A CZ     1 
ATOM   6068  N NH1    . ARG B 1 216 ? 205.13956 265.71515 203.08420 1.000 98.75815  ? 216 ARG A NH1    1 
ATOM   6069  N NH2    . ARG B 1 216 ? 206.42644 264.40826 204.45349 1.000 98.24755  ? 216 ARG A NH2    1 
ATOM   6070  N N      . VAL B 1 217 ? 200.78878 260.75058 204.91157 1.000 88.92191  ? 217 VAL A N      1 
ATOM   6071  C CA     . VAL B 1 217 ? 201.19993 259.35430 204.81840 1.000 80.67143  ? 217 VAL A CA     1 
ATOM   6072  C C      . VAL B 1 217 ? 200.27050 258.64715 203.84338 1.000 80.36628  ? 217 VAL A C      1 
ATOM   6073  O O      . VAL B 1 217 ? 199.04350 258.72378 203.98076 1.000 87.32943  ? 217 VAL A O      1 
ATOM   6074  C CB     . VAL B 1 217 ? 201.18135 258.66318 206.18993 1.000 71.16137  ? 217 VAL A CB     1 
ATOM   6075  C CG1    . VAL B 1 217 ? 201.45958 257.18199 206.03765 1.000 80.38295  ? 217 VAL A CG1    1 
ATOM   6076  C CG2    . VAL B 1 217 ? 202.19737 259.30358 207.11429 1.000 78.91250  ? 217 VAL A CG2    1 
ATOM   6077  N N      . GLY B 1 218 ? 200.85287 257.96008 202.86285 1.000 68.87681  ? 218 GLY A N      1 
ATOM   6078  C CA     . GLY B 1 218 ? 200.09197 257.20633 201.89438 1.000 70.51152  ? 218 GLY A CA     1 
ATOM   6079  C C      . GLY B 1 218 ? 200.10330 255.72061 202.19690 1.000 72.10818  ? 218 GLY A C      1 
ATOM   6080  O O      . GLY B 1 218 ? 201.01119 255.20618 202.84259 1.000 81.03863  ? 218 GLY A O      1 
ATOM   6081  N N      . MET B 1 219 ? 199.07338 255.02897 201.71679 1.000 64.91603  ? 219 MET A N      1 
ATOM   6082  C CA     . MET B 1 219 ? 198.89727 253.61282 201.99386 1.000 59.02634  ? 219 MET A CA     1 
ATOM   6083  C C      . MET B 1 219 ? 198.56771 252.86029 200.71524 1.000 60.28046  ? 219 MET A C      1 
ATOM   6084  O O      . MET B 1 219 ? 197.90907 253.38586 199.81566 1.000 72.47325  ? 219 MET A O      1 
ATOM   6085  C CB     . MET B 1 219 ? 197.78609 253.37663 203.02042 1.000 60.02516  ? 219 MET A CB     1 
ATOM   6086  C CG     . MET B 1 219 ? 197.75161 254.39566 204.13626 1.000 67.76021  ? 219 MET A CG     1 
ATOM   6087  S SD     . MET B 1 219 ? 196.17712 254.40173 205.00480 1.000 90.17230  ? 219 MET A SD     1 
ATOM   6088  C CE     . MET B 1 219 ? 196.28986 255.96148 205.87110 1.000 74.61218  ? 219 MET A CE     1 
ATOM   6089  N N      . LEU B 1 220 ? 199.03381 251.61750 200.64917 1.000 54.89469  ? 220 LEU A N      1 
ATOM   6090  C CA     . LEU B 1 220 ? 198.68764 250.69127 199.57973 1.000 61.07443  ? 220 LEU A CA     1 
ATOM   6091  C C      . LEU B 1 220 ? 198.04955 249.46745 200.21577 1.000 60.69313  ? 220 LEU A C      1 
ATOM   6092  O O      . LEU B 1 220 ? 198.71412 248.73151 200.95125 1.000 72.15223  ? 220 LEU A O      1 
ATOM   6093  C CB     . LEU B 1 220 ? 199.92051 250.30140 198.76321 1.000 62.34689  ? 220 LEU A CB     1 
ATOM   6094  C CG     . LEU B 1 220 ? 199.76844 249.11898 197.80766 1.000 57.38153  ? 220 LEU A CG     1 
ATOM   6095  C CD1    . LEU B 1 220 ? 198.90330 249.50285 196.62461 1.000 57.51003  ? 220 LEU A CD1    1 
ATOM   6096  C CD2    . LEU B 1 220 ? 201.12542 248.63297 197.34117 1.000 56.26909  ? 220 LEU A CD2    1 
ATOM   6097  N N      . ILE B 1 221 ? 196.76929 249.25057 199.93566 1.000 52.89761  ? 221 ILE A N      1 
ATOM   6098  C CA     . ILE B 1 221 ? 195.98419 248.21340 200.59287 1.000 47.14504  ? 221 ILE A CA     1 
ATOM   6099  C C      . ILE B 1 221 ? 195.74076 247.09242 199.59691 1.000 50.29647  ? 221 ILE A C      1 
ATOM   6100  O O      . ILE B 1 221 ? 195.09065 247.29897 198.56600 1.000 77.20627  ? 221 ILE A O      1 
ATOM   6101  C CB     . ILE B 1 221 ? 194.65542 248.76404 201.12845 1.000 52.45518  ? 221 ILE A CB     1 
ATOM   6102  C CG1    . ILE B 1 221 ? 194.89436 249.63153 202.36291 1.000 54.00016  ? 221 ILE A CG1    1 
ATOM   6103  C CG2    . ILE B 1 221 ? 193.71020 247.62728 201.45361 1.000 51.76744  ? 221 ILE A CG2    1 
ATOM   6104  C CD1    . ILE B 1 221 ? 193.67903 250.39706 202.80612 1.000 55.96302  ? 221 ILE A CD1    1 
ATOM   6105  N N      . LEU B 1 222 ? 196.25716 245.90373 199.90605 1.000 52.13313  ? 222 LEU A N      1 
ATOM   6106  C CA     . LEU B 1 222 ? 196.01123 244.71539 199.09125 1.000 59.69733  ? 222 LEU A CA     1 
ATOM   6107  C C      . LEU B 1 222 ? 194.75534 244.03237 199.62412 1.000 69.07507  ? 222 LEU A C      1 
ATOM   6108  O O      . LEU B 1 222 ? 194.80108 243.01626 200.31986 1.000 73.12770  ? 222 LEU A O      1 
ATOM   6109  C CB     . LEU B 1 222 ? 197.22047 243.79054 199.11202 1.000 58.34588  ? 222 LEU A CB     1 
ATOM   6110  C CG     . LEU B 1 222 ? 198.55419 244.45206 198.76395 1.000 62.03229  ? 222 LEU A CG     1 
ATOM   6111  C CD1    . LEU B 1 222 ? 199.64751 243.41422 198.58157 1.000 62.35237  ? 222 LEU A CD1    1 
ATOM   6112  C CD2    . LEU B 1 222 ? 198.40650 245.29730 197.51591 1.000 62.13106  ? 222 LEU A CD2    1 
ATOM   6113  N N      . ASP B 1 223 ? 193.60601 244.60581 199.26885 1.000 75.33725  ? 223 ASP A N      1 
ATOM   6114  C CA     . ASP B 1 223 ? 192.32503 244.15910 199.80210 1.000 67.68981  ? 223 ASP A CA     1 
ATOM   6115  C C      . ASP B 1 223 ? 191.96490 242.77877 199.27249 1.000 69.82270  ? 223 ASP A C      1 
ATOM   6116  O O      . ASP B 1 223 ? 191.40471 242.65013 198.18021 1.000 74.05768  ? 223 ASP A O      1 
ATOM   6117  C CB     . ASP B 1 223 ? 191.22691 245.16348 199.45357 1.000 69.71714  ? 223 ASP A CB     1 
ATOM   6118  C CG     . ASP B 1 223 ? 189.87176 244.75022 199.98290 1.000 81.23725  ? 223 ASP A CG     1 
ATOM   6119  O OD1    . ASP B 1 223 ? 189.82027 243.86750 200.86378 1.000 84.86487  ? 223 ASP A OD1    1 
ATOM   6120  O OD2    . ASP B 1 223 ? 188.85614 245.30742 199.51826 1.000 85.49315  ? 223 ASP A OD2    1 
ATOM   6121  N N      . GLN B 1 224 ? 192.27802 241.74228 200.04719 1.000 76.04574  ? 224 GLN A N      1 
ATOM   6122  C CA     . GLN B 1 224 ? 192.08225 240.36647 199.61320 1.000 76.10954  ? 224 GLN A CA     1 
ATOM   6123  C C      . GLN B 1 224 ? 190.65426 239.86584 199.78711 1.000 75.51659  ? 224 GLN A C      1 
ATOM   6124  O O      . GLN B 1 224 ? 190.30227 238.84635 199.18563 1.000 79.68260  ? 224 GLN A O      1 
ATOM   6125  C CB     . GLN B 1 224 ? 193.03157 239.44306 200.37771 1.000 79.05969  ? 224 GLN A CB     1 
ATOM   6126  C CG     . GLN B 1 224 ? 192.98211 237.99775 199.93087 1.000 77.74918  ? 224 GLN A CG     1 
ATOM   6127  C CD     . GLN B 1 224 ? 194.10383 237.64824 198.98215 1.000 81.47735  ? 224 GLN A CD     1 
ATOM   6128  O OE1    . GLN B 1 224 ? 195.27916 237.78911 199.31658 1.000 82.49736  ? 224 GLN A OE1    1 
ATOM   6129  N NE2    . GLN B 1 224 ? 193.74852 237.19320 197.78768 1.000 84.39241  ? 224 GLN A NE2    1 
ATOM   6130  N N      . ASN B 1 225 ? 189.82302 240.54270 200.58246 1.000 82.43107  ? 225 ASN A N      1 
ATOM   6131  C CA     . ASN B 1 225 ? 188.50220 240.02156 200.91123 1.000 79.17622  ? 225 ASN A CA     1 
ATOM   6132  C C      . ASN B 1 225 ? 187.37483 241.01404 200.65409 1.000 86.54063  ? 225 ASN A C      1 
ATOM   6133  O O      . ASN B 1 225 ? 186.23980 240.75848 201.07152 1.000 85.04881  ? 225 ASN A O      1 
ATOM   6134  C CB     . ASN B 1 225 ? 188.45860 239.56677 202.37294 1.000 81.84497  ? 225 ASN A CB     1 
ATOM   6135  C CG     . ASN B 1 225 ? 189.21111 238.27558 202.60111 1.000 88.42439  ? 225 ASN A CG     1 
ATOM   6136  O OD1    . ASN B 1 225 ? 190.14857 238.22330 203.39562 1.000 90.47493  ? 225 ASN A OD1    1 
ATOM   6137  N ND2    . ASN B 1 225 ? 188.80442 237.22232 201.90324 1.000 87.53276  ? 225 ASN A ND2    1 
ATOM   6138  N N      . ALA B 1 226 ? 187.64694 242.12985 199.98094 1.000 90.64812  ? 226 ALA A N      1 
ATOM   6139  C CA     . ALA B 1 226 ? 186.60933 243.10639 199.65519 1.000 88.81392  ? 226 ALA A CA     1 
ATOM   6140  C C      . ALA B 1 226 ? 185.85867 243.55211 200.90651 1.000 85.68423  ? 226 ALA A C      1 
ATOM   6141  O O      . ALA B 1 226 ? 184.62872 243.62823 200.92734 1.000 82.79324  ? 226 ALA A O      1 
ATOM   6142  C CB     . ALA B 1 226 ? 185.64190 242.54662 198.61295 1.000 86.37994  ? 226 ALA A CB     1 
ATOM   6143  N N      . GLU B 1 227 ? 186.61029 243.84985 201.96497 1.000 77.87430  ? 227 GLU A N      1 
ATOM   6144  C CA     . GLU B 1 227 ? 186.03081 244.22771 203.24430 1.000 81.67339  ? 227 GLU A CA     1 
ATOM   6145  C C      . GLU B 1 227 ? 186.48517 245.59205 203.74038 1.000 85.05751  ? 227 GLU A C      1 
ATOM   6146  O O      . GLU B 1 227 ? 186.08476 245.99666 204.83733 1.000 80.47767  ? 227 GLU A O      1 
ATOM   6147  C CB     . GLU B 1 227 ? 186.36346 243.17318 204.30652 1.000 79.10799  ? 227 GLU A CB     1 
ATOM   6148  C CG     . GLU B 1 227 ? 187.75857 243.31259 204.88285 1.000 85.68510  ? 227 GLU A CG     1 
ATOM   6149  C CD     . GLU B 1 227 ? 188.17155 242.11043 205.70054 1.000 91.80351  ? 227 GLU A CD     1 
ATOM   6150  O OE1    . GLU B 1 227 ? 187.34957 241.62965 206.50688 1.000 90.44794  ? 227 GLU A OE1    1 
ATOM   6151  O OE2    . GLU B 1 227 ? 189.31930 241.64691 205.53787 1.000 92.77929  ? 227 GLU A OE2    1 
ATOM   6152  N N      . TYR B 1 228 ? 187.30467 246.31159 202.97818 1.000 73.58214  ? 228 TYR A N      1 
ATOM   6153  C CA     . TYR B 1 228 ? 187.83884 247.59162 203.42422 1.000 72.29150  ? 228 TYR A CA     1 
ATOM   6154  C C      . TYR B 1 228 ? 187.09220 248.78943 202.85574 1.000 76.56490  ? 228 TYR A C      1 
ATOM   6155  O O      . TYR B 1 228 ? 186.80523 249.73643 203.59313 1.000 78.28681  ? 228 TYR A O      1 
ATOM   6156  C CB     . TYR B 1 228 ? 189.32252 247.69652 203.06317 1.000 66.36870  ? 228 TYR A CB     1 
ATOM   6157  C CG     . TYR B 1 228 ? 190.23391 247.09884 204.10717 1.000 62.24834  ? 228 TYR A CG     1 
ATOM   6158  C CD1    . TYR B 1 228 ? 190.44782 245.73182 204.16711 1.000 66.36618  ? 228 TYR A CD1    1 
ATOM   6159  C CD2    . TYR B 1 228 ? 190.87629 247.90080 205.03578 1.000 70.16599  ? 228 TYR A CD2    1 
ATOM   6160  C CE1    . TYR B 1 228 ? 191.27657 245.18127 205.12133 1.000 70.49886  ? 228 TYR A CE1    1 
ATOM   6161  C CE2    . TYR B 1 228 ? 191.70697 247.35811 205.99263 1.000 73.07658  ? 228 TYR A CE2    1 
ATOM   6162  C CZ     . TYR B 1 228 ? 191.90299 245.99860 206.03089 1.000 71.27373  ? 228 TYR A CZ     1 
ATOM   6163  O OH     . TYR B 1 228 ? 192.73019 245.45373 206.98306 1.000 72.65247  ? 228 TYR A OH     1 
ATOM   6164  N N      . LEU B 1 229 ? 186.76556 248.77732 201.56378 1.000 76.92523  ? 229 LEU A N      1 
ATOM   6165  C CA     . LEU B 1 229 ? 186.10575 249.93212 200.96398 1.000 76.77436  ? 229 LEU A CA     1 
ATOM   6166  C C      . LEU B 1 229 ? 184.69893 250.11360 201.51923 1.000 75.92791  ? 229 LEU A C      1 
ATOM   6167  O O      . LEU B 1 229 ? 184.29703 251.22655 201.87541 1.000 75.68342  ? 229 LEU A O      1 
ATOM   6168  C CB     . LEU B 1 229 ? 186.07192 249.79059 199.44274 1.000 79.04938  ? 229 LEU A CB     1 
ATOM   6169  C CG     . LEU B 1 229 ? 185.47922 250.99211 198.70662 1.000 78.51865  ? 229 LEU A CG     1 
ATOM   6170  C CD1    . LEU B 1 229 ? 186.48876 252.12130 198.62874 1.000 77.46879  ? 229 LEU A CD1    1 
ATOM   6171  C CD2    . LEU B 1 229 ? 185.01164 250.59416 197.32072 1.000 75.32987  ? 229 LEU A CD2    1 
ATOM   6172  N N      . LEU B 1 230 ? 183.93095 249.03090 201.59513 1.000 76.60398  ? 230 LEU A N      1 
ATOM   6173  C CA     . LEU B 1 230 ? 182.56314 249.08224 202.09117 1.000 80.41777  ? 230 LEU A CA     1 
ATOM   6174  C C      . LEU B 1 230 ? 182.24591 247.79310 202.82978 1.000 84.03520  ? 230 LEU A C      1 
ATOM   6175  O O      . LEU B 1 230 ? 182.51703 246.70004 202.32407 1.000 87.41088  ? 230 LEU A O      1 
ATOM   6176  C CB     . LEU B 1 230 ? 181.56349 249.29620 200.95049 1.000 81.44884  ? 230 LEU A CB     1 
ATOM   6177  C CG     . LEU B 1 230 ? 181.33112 250.74101 200.51002 1.000 83.25638  ? 230 LEU A CG     1 
ATOM   6178  C CD1    . LEU B 1 230 ? 180.60555 250.77657 199.17970 1.000 83.41670  ? 230 LEU A CD1    1 
ATOM   6179  C CD2    . LEU B 1 230 ? 180.55303 251.50314 201.56484 1.000 81.13225  ? 230 LEU A CD2    1 
ATOM   6180  N N      . GLN B 1 231 ? 181.66753 247.92519 204.01954 1.000 89.90638  ? 231 GLN A N      1 
ATOM   6181  C CA     . GLN B 1 231 ? 181.26732 246.78688 204.83527 1.000 89.71702  ? 231 GLN A CA     1 
ATOM   6182  C C      . GLN B 1 231 ? 179.89082 247.07491 205.40838 1.000 94.52133  ? 231 GLN A C      1 
ATOM   6183  O O      . GLN B 1 231 ? 179.69990 248.08999 206.08503 1.000 95.34809  ? 231 GLN A O      1 
ATOM   6184  C CB     . GLN B 1 231 ? 182.27775 246.52909 205.95530 1.000 97.98574  ? 231 GLN A CB     1 
ATOM   6185  C CG     . GLN B 1 231 ? 181.83750 245.49649 206.97621 1.000 96.36377  ? 231 GLN A CG     1 
ATOM   6186  C CD     . GLN B 1 231 ? 181.49585 244.16943 206.34683 1.000 96.15659  ? 231 GLN A CD     1 
ATOM   6187  O OE1    . GLN B 1 231 ? 180.39864 243.64646 206.53242 1.000 96.84255  ? 231 GLN A OE1    1 
ATOM   6188  N NE2    . GLN B 1 231 ? 182.43464 243.61530 205.59147 1.000 98.84372  ? 231 GLN A NE2    1 
ATOM   6189  N N      . THR B 1 232 ? 178.93707 246.19052 205.13756 1.000 106.85638 ? 232 THR A N      1 
ATOM   6190  C CA     . THR B 1 232 ? 177.57145 246.36689 205.60745 1.000 108.73408 ? 232 THR A CA     1 
ATOM   6191  C C      . THR B 1 232 ? 177.03924 245.18870 206.40470 1.000 107.53751 ? 232 THR A C      1 
ATOM   6192  O O      . THR B 1 232 ? 176.08801 245.36305 207.16812 1.000 107.49415 ? 232 THR A O      1 
ATOM   6193  C CB     . THR B 1 232 ? 176.62841 246.62763 204.42533 1.000 107.79765 ? 232 THR A CB     1 
ATOM   6194  O OG1    . THR B 1 232 ? 176.63940 245.49772 203.54588 1.000 108.80278 ? 232 THR A OG1    1 
ATOM   6195  C CG2    . THR B 1 232 ? 177.08423 247.85282 203.65998 1.000 106.13673 ? 232 THR A CG2    1 
ATOM   6196  N N      . GLU B 1 233 ? 177.61990 244.00182 206.25249 1.000 114.39458 ? 233 GLU A N      1 
ATOM   6197  C CA     . GLU B 1 233 ? 177.19124 242.86083 207.04669 1.000 115.76484 ? 233 GLU A CA     1 
ATOM   6198  C C      . GLU B 1 233 ? 177.50738 243.09560 208.51737 1.000 118.43251 ? 233 GLU A C      1 
ATOM   6199  O O      . GLU B 1 233 ? 178.45154 243.81085 208.86220 1.000 116.62457 ? 233 GLU A O      1 
ATOM   6200  C CB     . GLU B 1 233 ? 177.87449 241.58451 206.55851 1.000 113.77325 ? 233 GLU A CB     1 
ATOM   6201  C CG     . GLU B 1 233 ? 177.55432 241.21658 205.12129 1.000 116.78800 ? 233 GLU A CG     1 
ATOM   6202  C CD     . GLU B 1 233 ? 176.10405 240.81762 204.92844 1.000 121.04450 ? 233 GLU A CD     1 
ATOM   6203  O OE1    . GLU B 1 233 ? 175.39518 240.63936 205.94077 1.000 121.18724 ? 233 GLU A OE1    1 
ATOM   6204  O OE2    . GLU B 1 233 ? 175.67358 240.67820 203.76409 1.000 120.81502 ? 233 GLU A OE2    1 
ATOM   6205  N N      . ALA B 1 234 ? 176.70598 242.48561 209.39000 1.000 112.94373 ? 234 ALA A N      1 
ATOM   6206  C CA     . ALA B 1 234 ? 176.90489 242.63267 210.82557 1.000 111.40418 ? 234 ALA A CA     1 
ATOM   6207  C C      . ALA B 1 234 ? 178.15947 241.92969 211.32358 1.000 111.83978 ? 234 ALA A C      1 
ATOM   6208  O O      . ALA B 1 234 ? 178.53339 242.11887 212.48556 1.000 110.78886 ? 234 ALA A O      1 
ATOM   6209  C CB     . ALA B 1 234 ? 175.68434 242.10525 211.58054 1.000 108.14260 ? 234 ALA A CB     1 
ATOM   6210  N N      . THR B 1 235 ? 178.81260 241.13144 210.48469 1.000 108.42495 ? 235 THR A N      1 
ATOM   6211  C CA     . THR B 1 235 ? 179.96633 240.34454 210.89606 1.000 105.66600 ? 235 THR A CA     1 
ATOM   6212  C C      . THR B 1 235 ? 181.26522 241.14335 210.92195 1.000 107.30362 ? 235 THR A C      1 
ATOM   6213  O O      . THR B 1 235 ? 182.33769 240.53794 211.02057 1.000 106.95859 ? 235 THR A O      1 
ATOM   6214  C CB     . THR B 1 235 ? 180.13004 239.13449 209.97364 1.000 106.58097 ? 235 THR A CB     1 
ATOM   6215  O OG1    . THR B 1 235 ? 181.09413 238.23460 210.53121 1.000 108.35896 ? 235 THR A OG1    1 
ATOM   6216  C CG2    . THR B 1 235 ? 180.60107 239.57632 208.60005 1.000 104.58678 ? 235 THR A CG2    1 
ATOM   6217  N N      . THR B 1 236 ? 181.20829 242.47023 210.82802 1.000 104.74284 ? 236 THR A N      1 
ATOM   6218  C CA     . THR B 1 236 ? 182.41148 243.28903 210.91426 1.000 103.02887 ? 236 THR A CA     1 
ATOM   6219  C C      . THR B 1 236 ? 182.00773 244.75640 210.95269 1.000 105.65420 ? 236 THR A C      1 
ATOM   6220  O O      . THR B 1 236 ? 180.85564 245.11115 210.68973 1.000 100.55104 ? 236 THR A O      1 
ATOM   6221  C CB     . THR B 1 236 ? 183.37153 243.02376 209.74545 1.000 101.06335 ? 236 THR A CB     1 
ATOM   6222  O OG1    . THR B 1 236 ? 183.57358 241.61448 209.58989 1.000 101.05099 ? 236 THR A OG1    1 
ATOM   6223  C CG2    . THR B 1 236 ? 184.71923 243.68034 209.99875 1.000 100.67501 ? 236 THR A CG2    1 
ATOM   6224  N N      . SER B 1 237 ? 182.97663 245.60166 211.28751 1.000 98.28893  ? 237 SER A N      1 
ATOM   6225  C CA     . SER B 1 237 ? 182.76248 247.03541 211.41048 1.000 96.06484  ? 237 SER A CA     1 
ATOM   6226  C C      . SER B 1 237 ? 182.78061 247.70175 210.04069 1.000 92.58552  ? 237 SER A C      1 
ATOM   6227  O O      . SER B 1 237 ? 183.20271 247.10900 209.04734 1.000 91.30191  ? 237 SER A O      1 
ATOM   6228  C CB     . SER B 1 237 ? 183.82535 247.63577 212.32551 1.000 92.89069  ? 237 SER A CB     1 
ATOM   6229  O OG     . SER B 1 237 ? 185.12142 247.44301 211.78959 1.000 95.59789  ? 237 SER A OG     1 
ATOM   6230  N N      . PRO B 1 238 ? 182.32764 248.95183 209.95879 1.000 80.20315  ? 238 PRO A N      1 
ATOM   6231  C CA     . PRO B 1 238 ? 182.24019 249.63250 208.66093 1.000 80.98102  ? 238 PRO A CA     1 
ATOM   6232  C C      . PRO B 1 238 ? 183.59034 249.70196 207.96446 1.000 77.30021  ? 238 PRO A C      1 
ATOM   6233  O O      . PRO B 1 238 ? 184.63379 249.33878 208.50960 1.000 81.01432  ? 238 PRO A O      1 
ATOM   6234  C CB     . PRO B 1 238 ? 181.72555 251.03079 209.02239 1.000 83.04933  ? 238 PRO A CB     1 
ATOM   6235  C CG     . PRO B 1 238 ? 181.97897 251.17452 210.48689 1.000 76.12563  ? 238 PRO A CG     1 
ATOM   6236  C CD     . PRO B 1 238 ? 181.84788 249.80274 211.05759 1.000 75.57248  ? 238 PRO A CD     1 
ATOM   6237  N N      . GLY B 1 239 ? 183.55483 250.17865 206.71866 1.000 67.53948  ? 239 GLY A N      1 
ATOM   6238  C CA     . GLY B 1 239 ? 184.72917 250.23680 205.87938 1.000 66.16392  ? 239 GLY A CA     1 
ATOM   6239  C C      . GLY B 1 239 ? 185.37603 251.61472 205.84295 1.000 63.03377  ? 239 GLY A C      1 
ATOM   6240  O O      . GLY B 1 239 ? 184.88974 252.59179 206.40850 1.000 68.47645  ? 239 GLY A O      1 
ATOM   6241  N N      . LEU B 1 240 ? 186.50779 251.67147 205.13805 1.000 61.61889  ? 240 LEU A N      1 
ATOM   6242  C CA     . LEU B 1 240 ? 187.28636 252.90357 205.08343 1.000 62.44057  ? 240 LEU A CA     1 
ATOM   6243  C C      . LEU B 1 240 ? 186.52580 254.01626 204.37681 1.000 74.18947  ? 240 LEU A C      1 
ATOM   6244  O O      . LEU B 1 240 ? 186.61572 255.18123 204.77303 1.000 80.87146  ? 240 LEU A O      1 
ATOM   6245  C CB     . LEU B 1 240 ? 188.62673 252.65266 204.39578 1.000 67.84633  ? 240 LEU A CB     1 
ATOM   6246  C CG     . LEU B 1 240 ? 189.71019 252.02734 205.27217 1.000 70.06106  ? 240 LEU A CG     1 
ATOM   6247  C CD1    . LEU B 1 240 ? 191.03537 251.98797 204.53634 1.000 69.33380  ? 240 LEU A CD1    1 
ATOM   6248  C CD2    . LEU B 1 240 ? 189.84117 252.79837 206.56960 1.000 68.51337  ? 240 LEU A CD2    1 
ATOM   6249  N N      . ALA B 1 241 ? 185.78549 253.68650 203.31812 1.000 82.59478  ? 241 ALA A N      1 
ATOM   6250  C CA     . ALA B 1 241 ? 185.03196 254.71406 202.60584 1.000 74.35462  ? 241 ALA A CA     1 
ATOM   6251  C C      . ALA B 1 241 ? 183.98147 255.34808 203.50968 1.000 75.51994  ? 241 ALA A C      1 
ATOM   6252  O O      . ALA B 1 241 ? 183.85435 256.57724 203.57124 1.000 83.40422  ? 241 ALA A O      1 
ATOM   6253  C CB     . ALA B 1 241 ? 184.38366 254.11767 201.35766 1.000 72.26645  ? 241 ALA A CB     1 
ATOM   6254  N N      . GLN B 1 242 ? 183.21871 254.51994 204.22547 1.000 63.09979  ? 242 GLN A N      1 
ATOM   6255  C CA     . GLN B 1 242 ? 182.21612 255.04969 205.14206 1.000 60.35603  ? 242 GLN A CA     1 
ATOM   6256  C C      . GLN B 1 242 ? 182.86318 255.84232 206.27012 1.000 65.25713  ? 242 GLN A C      1 
ATOM   6257  O O      . GLN B 1 242 ? 182.35383 256.89732 206.66603 1.000 76.21100  ? 242 GLN A O      1 
ATOM   6258  C CB     . GLN B 1 242 ? 181.36058 253.91279 205.69723 1.000 62.73371  ? 242 GLN A CB     1 
ATOM   6259  C CG     . GLN B 1 242 ? 180.61964 253.12643 204.62877 1.000 69.29109  ? 242 GLN A CG     1 
ATOM   6260  C CD     . GLN B 1 242 ? 180.09450 251.79880 205.13415 1.000 72.52262  ? 242 GLN A CD     1 
ATOM   6261  O OE1    . GLN B 1 242 ? 180.73652 250.76248 204.97327 1.000 71.26928  ? 242 GLN A OE1    1 
ATOM   6262  N NE2    . GLN B 1 242 ? 178.91795 251.82321 205.74704 1.000 72.49125  ? 242 GLN A NE2    1 
ATOM   6263  N N      . ALA B 1 243 ? 183.98405 255.35225 206.80352 1.000 66.05880  ? 243 ALA A N      1 
ATOM   6264  C CA     . ALA B 1 243 ? 184.67332 256.09148 207.85555 1.000 66.95494  ? 243 ALA A CA     1 
ATOM   6265  C C      . ALA B 1 243 ? 185.13208 257.45674 207.36054 1.000 64.89513  ? 243 ALA A C      1 
ATOM   6266  O O      . ALA B 1 243 ? 184.97637 258.46518 208.05936 1.000 69.44437  ? 243 ALA A O      1 
ATOM   6267  C CB     . ALA B 1 243 ? 185.86107 255.28350 208.37366 1.000 65.23611  ? 243 ALA A CB     1 
ATOM   6268  N N      . PHE B 1 244 ? 185.70643 257.50891 206.15850 1.000 65.49053  ? 244 PHE A N      1 
ATOM   6269  C CA     . PHE B 1 244 ? 186.15780 258.78022 205.60778 1.000 63.83104  ? 244 PHE A CA     1 
ATOM   6270  C C      . PHE B 1 244 ? 184.98710 259.72200 205.37316 1.000 65.57597  ? 244 PHE A C      1 
ATOM   6271  O O      . PHE B 1 244 ? 185.08957 260.92345 205.64018 1.000 72.54140  ? 244 PHE A O      1 
ATOM   6272  C CB     . PHE B 1 244 ? 186.93262 258.55070 204.31121 1.000 61.50417  ? 244 PHE A CB     1 
ATOM   6273  C CG     . PHE B 1 244 ? 188.34724 258.09167 204.52167 1.000 65.95940  ? 244 PHE A CG     1 
ATOM   6274  C CD1    . PHE B 1 244 ? 188.72061 257.46206 205.69477 1.000 72.62904  ? 244 PHE A CD1    1 
ATOM   6275  C CD2    . PHE B 1 244 ? 189.30422 258.29150 203.54382 1.000 68.74777  ? 244 PHE A CD2    1 
ATOM   6276  C CE1    . PHE B 1 244 ? 190.01891 257.03954 205.88619 1.000 69.52486  ? 244 PHE A CE1    1 
ATOM   6277  C CE2    . PHE B 1 244 ? 190.60376 257.87193 203.73197 1.000 71.32627  ? 244 PHE A CE2    1 
ATOM   6278  C CZ     . PHE B 1 244 ? 190.96074 257.24507 204.90400 1.000 69.76934  ? 244 PHE A CZ     1 
ATOM   6279  N N      . LYS B 1 245 ? 183.86653 259.20133 204.87056 1.000 70.93126  ? 245 LYS A N      1 
ATOM   6280  C CA     . LYS B 1 245 ? 182.69783 260.05371 204.68401 1.000 73.34600  ? 245 LYS A CA     1 
ATOM   6281  C C      . LYS B 1 245 ? 182.21447 260.61538 206.01313 1.000 77.95438  ? 245 LYS A C      1 
ATOM   6282  O O      . LYS B 1 245 ? 181.86783 261.79799 206.10804 1.000 82.46018  ? 245 LYS A O      1 
ATOM   6283  C CB     . LYS B 1 245 ? 181.57484 259.28125 203.99603 1.000 76.47886  ? 245 LYS A CB     1 
ATOM   6284  C CG     . LYS B 1 245 ? 180.32908 260.11904 203.76536 1.000 79.42646  ? 245 LYS A CG     1 
ATOM   6285  C CD     . LYS B 1 245 ? 179.08288 259.26152 203.66598 1.000 80.21785  ? 245 LYS A CD     1 
ATOM   6286  C CE     . LYS B 1 245 ? 177.94134 260.03313 203.02754 1.000 81.62211  ? 245 LYS A CE     1 
ATOM   6287  N NZ     . LYS B 1 245 ? 176.61283 259.53310 203.47405 1.000 81.93013  ? 245 LYS A NZ     1 
ATOM   6288  N N      . ALA B 1 246 ? 182.18144 259.77999 207.05227 1.000 72.54885  ? 246 ALA A N      1 
ATOM   6289  C CA     . ALA B 1 246 ? 181.72674 260.24630 208.35719 1.000 74.57742  ? 246 ALA A CA     1 
ATOM   6290  C C      . ALA B 1 246 ? 182.66796 261.29897 208.92862 1.000 73.97710  ? 246 ALA A C      1 
ATOM   6291  O O      . ALA B 1 246 ? 182.22070 262.27302 209.54453 1.000 76.02083  ? 246 ALA A O      1 
ATOM   6292  C CB     . ALA B 1 246 ? 181.59107 259.06627 209.31793 1.000 72.12118  ? 246 ALA A CB     1 
ATOM   6293  N N      . LEU B 1 247 ? 183.97536 261.12136 208.73903 1.000 66.31046  ? 247 LEU A N      1 
ATOM   6294  C CA     . LEU B 1 247 ? 184.94707 262.05241 209.29832 1.000 66.28763  ? 247 LEU A CA     1 
ATOM   6295  C C      . LEU B 1 247 ? 185.14300 263.30348 208.45208 1.000 70.41673  ? 247 LEU A C      1 
ATOM   6296  O O      . LEU B 1 247 ? 185.72757 264.27377 208.94373 1.000 75.07044  ? 247 LEU A O      1 
ATOM   6297  C CB     . LEU B 1 247 ? 186.29257 261.35235 209.49434 1.000 70.95496  ? 247 LEU A CB     1 
ATOM   6298  C CG     . LEU B 1 247 ? 186.25743 260.10026 210.36892 1.000 71.10107  ? 247 LEU A CG     1 
ATOM   6299  C CD1    . LEU B 1 247 ? 187.64771 259.75463 210.87142 1.000 69.33222  ? 247 LEU A CD1    1 
ATOM   6300  C CD2    . LEU B 1 247 ? 185.29995 260.29700 211.52899 1.000 67.30335  ? 247 LEU A CD2    1 
ATOM   6301  N N      . GLY B 1 248 ? 184.67659 263.31166 207.20795 1.000 65.59451  ? 248 GLY A N      1 
ATOM   6302  C CA     . GLY B 1 248 ? 184.80552 264.47547 206.35762 1.000 63.40805  ? 248 GLY A CA     1 
ATOM   6303  C C      . GLY B 1 248 ? 186.02861 264.51001 205.46988 1.000 69.89701  ? 248 GLY A C      1 
ATOM   6304  O O      . GLY B 1 248 ? 186.34226 265.57380 204.92441 1.000 74.36668  ? 248 GLY A O      1 
ATOM   6305  N N      . ILE B 1 249 ? 186.72829 263.39148 205.30471 1.000 73.42320  ? 249 ILE A N      1 
ATOM   6306  C CA     . ILE B 1 249 ? 187.90887 263.34432 204.44813 1.000 67.11695  ? 249 ILE A CA     1 
ATOM   6307  C C      . ILE B 1 249 ? 187.46602 263.16395 203.00297 1.000 67.85626  ? 249 ILE A C      1 
ATOM   6308  O O      . ILE B 1 249 ? 186.68321 262.26029 202.68907 1.000 71.23502  ? 249 ILE A O      1 
ATOM   6309  C CB     . ILE B 1 249 ? 188.85391 262.21554 204.88447 1.000 62.94134  ? 249 ILE A CB     1 
ATOM   6310  C CG1    . ILE B 1 249 ? 189.43720 262.51243 206.26502 1.000 63.65814  ? 249 ILE A CG1    1 
ATOM   6311  C CG2    . ILE B 1 249 ? 189.96601 262.03843 203.87202 1.000 73.98614  ? 249 ILE A CG2    1 
ATOM   6312  C CD1    . ILE B 1 249 ? 189.70594 261.27696 207.08932 1.000 65.63024  ? 249 ILE A CD1    1 
ATOM   6313  N N      . ARG B 1 250 ? 187.97234 264.01806 202.11683 1.000 75.94947  ? 250 ARG A N      1 
ATOM   6314  C CA     . ARG B 1 250 ? 187.51982 264.08010 200.73379 1.000 77.78035  ? 250 ARG A CA     1 
ATOM   6315  C C      . ARG B 1 250 ? 188.69121 263.87724 199.78491 1.000 85.83442  ? 250 ARG A C      1 
ATOM   6316  O O      . ARG B 1 250 ? 189.80192 264.34629 200.05251 1.000 84.65032  ? 250 ARG A O      1 
ATOM   6317  C CB     . ARG B 1 250 ? 186.84679 265.42197 200.44284 1.000 75.20871  ? 250 ARG A CB     1 
ATOM   6318  C CG     . ARG B 1 250 ? 185.46054 265.55531 201.02943 1.000 77.37952  ? 250 ARG A CG     1 
ATOM   6319  C CD     . ARG B 1 250 ? 185.00249 266.99874 201.01690 1.000 82.58767  ? 250 ARG A CD     1 
ATOM   6320  N NE     . ARG B 1 250 ? 183.86074 267.20723 201.89756 1.000 87.15431  ? 250 ARG A NE     1 
ATOM   6321  C CZ     . ARG B 1 250 ? 182.61149 266.88972 201.58998 1.000 86.11417  ? 250 ARG A CZ     1 
ATOM   6322  N NH1    . ARG B 1 250 ? 182.30328 266.35195 200.42150 1.000 78.65722  ? 250 ARG A NH1    1 
ATOM   6323  N NH2    . ARG B 1 250 ? 181.64742 267.11815 202.47691 1.000 87.76118  ? 250 ARG A NH2    1 
ATOM   6324  N N      . GLY B 1 251 ? 188.43626 263.18362 198.68013 1.000 82.73049  ? 251 GLY A N      1 
ATOM   6325  C CA     . GLY B 1 251 ? 189.42240 263.06115 197.61799 1.000 73.40175  ? 251 GLY A CA     1 
ATOM   6326  C C      . GLY B 1 251 ? 190.73989 262.45213 198.04139 1.000 75.16156  ? 251 GLY A C      1 
ATOM   6327  O O      . GLY B 1 251 ? 191.80316 262.97440 197.68551 1.000 75.64880  ? 251 GLY A O      1 
ATOM   6328  N N      . ARG B 1 252 ? 190.69886 261.35422 198.79384 1.000 79.00514  ? 252 ARG A N      1 
ATOM   6329  C CA     . ARG B 1 252 ? 191.91154 260.68151 199.23329 1.000 76.30390  ? 252 ARG A CA     1 
ATOM   6330  C C      . ARG B 1 252 ? 191.92804 259.19311 198.92065 1.000 69.49726  ? 252 ARG A C      1 
ATOM   6331  O O      . ARG B 1 252 ? 192.97897 258.55978 199.06773 1.000 68.93092  ? 252 ARG A O      1 
ATOM   6332  C CB     . ARG B 1 252 ? 192.11860 260.88700 200.73901 1.000 71.82865  ? 252 ARG A CB     1 
ATOM   6333  C CG     . ARG B 1 252 ? 192.66539 262.25513 201.09570 1.000 72.97773  ? 252 ARG A CG     1 
ATOM   6334  C CD     . ARG B 1 252 ? 193.22285 262.27863 202.50425 1.000 71.23161  ? 252 ARG A CD     1 
ATOM   6335  N NE     . ARG B 1 252 ? 194.36560 261.38628 202.64455 1.000 75.94131  ? 252 ARG A NE     1 
ATOM   6336  C CZ     . ARG B 1 252 ? 195.00636 261.16686 203.78337 1.000 78.91214  ? 252 ARG A CZ     1 
ATOM   6337  N NH1    . ARG B 1 252 ? 194.64882 261.77098 204.90382 1.000 75.30037  ? 252 ARG A NH1    1 
ATOM   6338  N NH2    . ARG B 1 252 ? 196.03263 260.32138 203.79803 1.000 79.70489  ? 252 ARG A NH2    1 
ATOM   6339  N N      . ILE B 1 253 ? 190.80889 258.61622 198.49328 1.000 67.37945  ? 253 ILE A N      1 
ATOM   6340  C CA     . ILE B 1 253 ? 190.71285 257.19095 198.20392 1.000 69.68627  ? 253 ILE A CA     1 
ATOM   6341  C C      . ILE B 1 253 ? 190.69253 257.00185 196.69580 1.000 77.64635  ? 253 ILE A C      1 
ATOM   6342  O O      . ILE B 1 253 ? 189.90759 257.64837 195.99231 1.000 78.82497  ? 253 ILE A O      1 
ATOM   6343  C CB     . ILE B 1 253 ? 189.46483 256.56386 198.84540 1.000 66.80013  ? 253 ILE A CB     1 
ATOM   6344  C CG1    . ILE B 1 253 ? 189.61416 256.51270 200.36279 1.000 71.13722  ? 253 ILE A CG1    1 
ATOM   6345  C CG2    . ILE B 1 253 ? 189.23751 255.16901 198.29889 1.000 65.40777  ? 253 ILE A CG2    1 
ATOM   6346  C CD1    . ILE B 1 253 ? 188.58811 255.64384 201.03711 1.000 73.10183  ? 253 ILE A CD1    1 
ATOM   6347  N N      . ARG B 1 254 ? 191.55476 256.11830 196.20279 1.000 77.14097  ? 254 ARG A N      1 
ATOM   6348  C CA     . ARG B 1 254 ? 191.59081 255.73972 194.79851 1.000 68.83036  ? 254 ARG A CA     1 
ATOM   6349  C C      . ARG B 1 254 ? 191.40028 254.23509 194.70506 1.000 70.78189  ? 254 ARG A C      1 
ATOM   6350  O O      . ARG B 1 254 ? 192.20859 253.47015 195.23928 1.000 73.00127  ? 254 ARG A O      1 
ATOM   6351  C CB     . ARG B 1 254 ? 192.90838 256.16131 194.14752 1.000 61.44613  ? 254 ARG A CB     1 
ATOM   6352  C CG     . ARG B 1 254 ? 193.27354 257.60924 194.40522 1.000 65.62467  ? 254 ARG A CG     1 
ATOM   6353  C CD     . ARG B 1 254 ? 194.01824 258.21410 193.23218 1.000 74.74419  ? 254 ARG A CD     1 
ATOM   6354  N NE     . ARG B 1 254 ? 193.13719 258.49947 192.10707 1.000 76.45515  ? 254 ARG A NE     1 
ATOM   6355  C CZ     . ARG B 1 254 ? 193.48864 258.38546 190.83411 1.000 73.95308  ? 254 ARG A CZ     1 
ATOM   6356  N NH1    . ARG B 1 254 ? 194.70064 257.98818 190.48493 1.000 68.40991  ? 254 ARG A NH1    1 
ATOM   6357  N NH2    . ARG B 1 254 ? 192.60247 258.67948 189.88779 1.000 74.74125  ? 254 ARG A NH2    1 
ATOM   6358  N N      . PHE B 1 255 ? 190.33558 253.81541 194.02905 1.000 72.17144  ? 255 PHE A N      1 
ATOM   6359  C CA     . PHE B 1 255 ? 189.92191 252.41898 193.99300 1.000 63.30482  ? 255 PHE A CA     1 
ATOM   6360  C C      . PHE B 1 255 ? 190.14982 251.86706 192.59477 1.000 73.03252  ? 255 PHE A C      1 
ATOM   6361  O O      . PHE B 1 255 ? 189.63798 252.41888 191.61550 1.000 82.65014  ? 255 PHE A O      1 
ATOM   6362  C CB     . PHE B 1 255 ? 188.45293 252.28295 194.39541 1.000 64.57078  ? 255 PHE A CB     1 
ATOM   6363  C CG     . PHE B 1 255 ? 188.02146 250.87304 194.65091 1.000 66.57052  ? 255 PHE A CG     1 
ATOM   6364  C CD1    . PHE B 1 255 ? 188.83386 250.00397 195.35266 1.000 70.04938  ? 255 PHE A CD1    1 
ATOM   6365  C CD2    . PHE B 1 255 ? 186.79690 250.41975 194.20006 1.000 72.57423  ? 255 PHE A CD2    1 
ATOM   6366  C CE1    . PHE B 1 255 ? 188.43700 248.70740 195.59298 1.000 75.66715  ? 255 PHE A CE1    1 
ATOM   6367  C CE2    . PHE B 1 255 ? 186.39544 249.12523 194.43768 1.000 74.94136  ? 255 PHE A CE2    1 
ATOM   6368  C CZ     . PHE B 1 255 ? 187.21707 248.26769 195.13491 1.000 75.31679  ? 255 PHE A CZ     1 
ATOM   6369  N N      . TYR B 1 256 ? 190.91384 250.78298 192.50423 1.000 70.57234  ? 256 TYR A N      1 
ATOM   6370  C CA     . TYR B 1 256 ? 191.18116 250.09808 191.24443 1.000 69.66767  ? 256 TYR A CA     1 
ATOM   6371  C C      . TYR B 1 256 ? 190.44534 248.76600 191.27057 1.000 69.35731  ? 256 TYR A C      1 
ATOM   6372  O O      . TYR B 1 256 ? 190.69536 247.93162 192.14593 1.000 72.70238  ? 256 TYR A O      1 
ATOM   6373  C CB     . TYR B 1 256 ? 192.67973 249.89283 191.03744 1.000 64.77205  ? 256 TYR A CB     1 
ATOM   6374  C CG     . TYR B 1 256 ? 193.45102 251.17157 190.82694 1.000 55.99777  ? 256 TYR A CG     1 
ATOM   6375  C CD1    . TYR B 1 256 ? 193.88167 251.92808 191.90347 1.000 67.42211  ? 256 TYR A CD1    1 
ATOM   6376  C CD2    . TYR B 1 256 ? 193.74989 251.62129 189.55199 1.000 63.74889  ? 256 TYR A CD2    1 
ATOM   6377  C CE1    . TYR B 1 256 ? 194.58635 253.09611 191.71644 1.000 72.76553  ? 256 TYR A CE1    1 
ATOM   6378  C CE2    . TYR B 1 256 ? 194.45381 252.78866 189.35600 1.000 72.43147  ? 256 TYR A CE2    1 
ATOM   6379  C CZ     . TYR B 1 256 ? 194.86966 253.52135 190.44139 1.000 72.09236  ? 256 TYR A CZ     1 
ATOM   6380  O OH     . TYR B 1 256 ? 195.57221 254.68589 190.24997 1.000 72.90983  ? 256 TYR A OH     1 
ATOM   6381  N N      . THR B 1 257 ? 189.54716 248.56317 190.31038 1.000 72.71572  ? 257 THR A N      1 
ATOM   6382  C CA     . THR B 1 257 ? 188.72921 247.36115 190.28992 1.000 76.77067  ? 257 THR A CA     1 
ATOM   6383  C C      . THR B 1 257 ? 188.41266 246.98003 188.85178 1.000 81.17949  ? 257 THR A C      1 
ATOM   6384  O O      . THR B 1 257 ? 188.49337 247.80224 187.93642 1.000 85.17607  ? 257 THR A O      1 
ATOM   6385  C CB     . THR B 1 257 ? 187.43355 247.55456 191.08298 1.000 75.99995  ? 257 THR A CB     1 
ATOM   6386  O OG1    . THR B 1 257 ? 186.62711 246.37702 190.97679 1.000 79.84319  ? 257 THR A OG1    1 
ATOM   6387  C CG2    . THR B 1 257 ? 186.65666 248.74110 190.54652 1.000 73.92711  ? 257 THR A CG2    1 
ATOM   6388  N N      . ALA B 1 258 ? 188.05398 245.71178 188.66491 1.000 78.51856  ? 258 ALA A N      1 
ATOM   6389  C CA     . ALA B 1 258 ? 187.61435 245.19950 187.37535 1.000 78.36238  ? 258 ALA A CA     1 
ATOM   6390  C C      . ALA B 1 258 ? 186.09834 245.10894 187.26189 1.000 81.83750  ? 258 ALA A C      1 
ATOM   6391  O O      . ALA B 1 258 ? 185.59520 244.57098 186.27167 1.000 85.91065  ? 258 ALA A O      1 
ATOM   6392  C CB     . ALA B 1 258 ? 188.23475 243.82457 187.11483 1.000 80.61493  ? 258 ALA A CB     1 
ATOM   6393  N N      . ARG B 1 259 ? 185.36370 245.61674 188.25008 1.000 88.31219  ? 259 ARG A N      1 
ATOM   6394  C CA     . ARG B 1 259 ? 183.90642 245.59384 188.24064 1.000 88.84394  ? 259 ARG A CA     1 
ATOM   6395  C C      . ARG B 1 259 ? 183.37484 247.00331 188.45914 1.000 89.43580  ? 259 ARG A C      1 
ATOM   6396  O O      . ARG B 1 259 ? 182.50393 247.23133 189.30899 1.000 95.67145  ? 259 ARG A O      1 
ATOM   6397  C CB     . ARG B 1 259 ? 183.37731 244.63214 189.30286 1.000 86.67936  ? 259 ARG A CB     1 
ATOM   6398  C CG     . ARG B 1 259 ? 183.69517 243.17881 189.00809 1.000 85.79983  ? 259 ARG A CG     1 
ATOM   6399  C CD     . ARG B 1 259 ? 183.54651 242.30994 190.24025 1.000 87.59247  ? 259 ARG A CD     1 
ATOM   6400  N NE     . ARG B 1 259 ? 183.89595 240.92276 189.96166 1.000 93.62699  ? 259 ARG A NE     1 
ATOM   6401  C CZ     . ARG B 1 259 ? 184.23014 240.03398 190.88636 1.000 95.62660  ? 259 ARG A CZ     1 
ATOM   6402  N NH1    . ARG B 1 259 ? 184.27087 240.35367 192.16919 1.000 97.62407  ? 259 ARG A NH1    1 
ATOM   6403  N NH2    . ARG B 1 259 ? 184.52887 238.79252 190.51490 1.000 89.84797  ? 259 ARG A NH2    1 
ATOM   6404  N N      . GLU B 1 260 ? 183.90301 247.94659 187.67584 1.000 87.22875  ? 260 GLU A N      1 
ATOM   6405  C CA     . GLU B 1 260 ? 183.66199 249.36387 187.91597 1.000 90.78536  ? 260 GLU A CA     1 
ATOM   6406  C C      . GLU B 1 260 ? 182.17930 249.68098 188.05115 1.000 95.45415  ? 260 GLU A C      1 
ATOM   6407  O O      . GLU B 1 260 ? 181.78268 250.42721 188.94916 1.000 102.42297 ? 260 GLU A O      1 
ATOM   6408  C CB     . GLU B 1 260 ? 184.28015 250.18874 186.78767 1.000 93.63107  ? 260 GLU A CB     1 
ATOM   6409  C CG     . GLU B 1 260 ? 184.39577 251.67111 187.08916 1.000 97.12027  ? 260 GLU A CG     1 
ATOM   6410  C CD     . GLU B 1 260 ? 185.15669 252.42349 186.01588 1.000 99.06884  ? 260 GLU A CD     1 
ATOM   6411  O OE1    . GLU B 1 260 ? 185.80339 251.76582 185.17394 1.000 96.08103  ? 260 GLU A OE1    1 
ATOM   6412  O OE2    . GLU B 1 260 ? 185.10370 253.67151 186.01051 1.000 97.80905  ? 260 GLU A OE2    1 
ATOM   6413  N N      . GLU B 1 261 ? 181.34189 249.13234 187.17018 1.000 99.74540  ? 261 GLU A N      1 
ATOM   6414  C CA     . GLU B 1 261 ? 179.92619 249.49404 187.18870 1.000 101.47569 ? 261 GLU A CA     1 
ATOM   6415  C C      . GLU B 1 261 ? 179.24287 249.01253 188.46365 1.000 101.94772 ? 261 GLU A C      1 
ATOM   6416  O O      . GLU B 1 261 ? 178.52480 249.77577 189.12388 1.000 105.76312 ? 261 GLU A O      1 
ATOM   6417  C CB     . GLU B 1 261 ? 179.22342 248.93243 185.95407 1.000 104.82459 ? 261 GLU A CB     1 
ATOM   6418  C CG     . GLU B 1 261 ? 179.81458 249.41267 184.64308 1.000 106.46646 ? 261 GLU A CG     1 
ATOM   6419  C CD     . GLU B 1 261 ? 179.95102 250.92187 184.58800 1.000 108.27463 ? 261 GLU A CD     1 
ATOM   6420  O OE1    . GLU B 1 261 ? 179.19540 251.61509 185.30163 1.000 105.10462 ? 261 GLU A OE1    1 
ATOM   6421  O OE2    . GLU B 1 261 ? 180.81455 251.41509 183.83169 1.000 108.75295 ? 261 GLU A OE2    1 
ATOM   6422  N N      . ALA B 1 262 ? 179.44495 247.74407 188.82206 1.000 89.23321  ? 262 ALA A N      1 
ATOM   6423  C CA     . ALA B 1 262 ? 178.82299 247.22125 190.03229 1.000 92.30214  ? 262 ALA A CA     1 
ATOM   6424  C C      . ALA B 1 262 ? 179.30406 247.97499 191.26274 1.000 88.86817  ? 262 ALA A C      1 
ATOM   6425  O O      . ALA B 1 262 ? 178.50416 248.33285 192.13961 1.000 94.08820  ? 262 ALA A O      1 
ATOM   6426  C CB     . ALA B 1 262 ? 179.11427 245.72839 190.17010 1.000 89.71658  ? 262 ALA A CB     1 
ATOM   6427  N N      . TRP B 1 263 ? 180.61032 248.22780 191.34782 1.000 85.13860  ? 263 TRP A N      1 
ATOM   6428  C CA     . TRP B 1 263 ? 181.12136 248.93025 192.51550 1.000 86.55730  ? 263 TRP A CA     1 
ATOM   6429  C C      . TRP B 1 263 ? 180.62990 250.36902 192.56363 1.000 88.19826  ? 263 TRP A C      1 
ATOM   6430  O O      . TRP B 1 263 ? 180.38309 250.89458 193.65109 1.000 95.02865  ? 263 TRP A O      1 
ATOM   6431  C CB     . TRP B 1 263 ? 182.64499 248.86974 192.54597 1.000 88.64064  ? 263 TRP A CB     1 
ATOM   6432  C CG     . TRP B 1 263 ? 183.14522 247.64307 193.22984 1.000 87.49653  ? 263 TRP A CG     1 
ATOM   6433  C CD1    . TRP B 1 263 ? 183.69849 246.54475 192.64434 1.000 88.91758  ? 263 TRP A CD1    1 
ATOM   6434  C CD2    . TRP B 1 263 ? 183.11362 247.37655 194.63459 1.000 85.40999  ? 263 TRP A CD2    1 
ATOM   6435  N NE1    . TRP B 1 263 ? 184.02635 245.61442 193.59903 1.000 89.14909  ? 263 TRP A NE1    1 
ATOM   6436  C CE2    . TRP B 1 263 ? 183.67641 246.10200 194.83017 1.000 89.64863  ? 263 TRP A CE2    1 
ATOM   6437  C CE3    . TRP B 1 263 ? 182.66940 248.09546 195.74706 1.000 84.30395  ? 263 TRP A CE3    1 
ATOM   6438  C CZ2    . TRP B 1 263 ? 183.80748 245.53145 196.09164 1.000 91.04381  ? 263 TRP A CZ2    1 
ATOM   6439  C CZ3    . TRP B 1 263 ? 182.79979 247.52823 196.99625 1.000 86.71619  ? 263 TRP A CZ3    1 
ATOM   6440  C CH2    . TRP B 1 263 ? 183.36404 246.25868 197.15967 1.000 88.34712  ? 263 TRP A CH2    1 
ATOM   6441  N N      . ALA B 1 264 ? 180.46645 251.01823 191.40955 1.000 91.41253  ? 264 ALA A N      1 
ATOM   6442  C CA     . ALA B 1 264 ? 179.90732 252.36428 191.39828 1.000 90.11852  ? 264 ALA A CA     1 
ATOM   6443  C C      . ALA B 1 264 ? 178.46350 252.35983 191.87564 1.000 92.19294  ? 264 ALA A C      1 
ATOM   6444  O O      . ALA B 1 264 ? 178.04738 253.24952 192.62531 1.000 100.09422 ? 264 ALA A O      1 
ATOM   6445  C CB     . ALA B 1 264 ? 180.00932 252.96640 189.99825 1.000 92.05648  ? 264 ALA A CB     1 
ATOM   6446  N N      . ARG B 1 265 ? 177.68127 251.36630 191.45153 1.000 95.37251  ? 265 ARG A N      1 
ATOM   6447  C CA     . ARG B 1 265 ? 176.30478 251.26787 191.92788 1.000 98.19896  ? 265 ARG A CA     1 
ATOM   6448  C C      . ARG B 1 265 ? 176.26641 251.10077 193.44201 1.000 99.79328  ? 265 ARG A C      1 
ATOM   6449  O O      . ARG B 1 265 ? 175.50889 251.78835 194.14111 1.000 100.99540 ? 265 ARG A O      1 
ATOM   6450  C CB     . ARG B 1 265 ? 175.59402 250.10213 191.24150 1.000 97.69366  ? 265 ARG A CB     1 
ATOM   6451  C CG     . ARG B 1 265 ? 175.18557 250.37744 189.80741 1.000 99.00512  ? 265 ARG A CG     1 
ATOM   6452  C CD     . ARG B 1 265 ? 174.19963 249.33404 189.31207 1.000 102.20719 ? 265 ARG A CD     1 
ATOM   6453  N NE     . ARG B 1 265 ? 174.55943 248.82156 187.99517 1.000 106.03601 ? 265 ARG A NE     1 
ATOM   6454  C CZ     . ARG B 1 265 ? 174.36771 247.57003 187.60142 1.000 106.25702 ? 265 ARG A CZ     1 
ATOM   6455  N NH1    . ARG B 1 265 ? 173.81954 246.67013 188.40154 1.000 107.15919 ? 265 ARG A NH1    1 
ATOM   6456  N NH2    . ARG B 1 265 ? 174.73415 247.21267 186.37408 1.000 102.64969 ? 265 ARG A NH2    1 
ATOM   6457  N N      . ARG B 1 266 ? 177.09155 250.19246 193.96767 1.000 93.14594  ? 266 ARG A N      1 
ATOM   6458  C CA     . ARG B 1 266 ? 177.11936 249.97208 195.41074 1.000 92.18750  ? 266 ARG A CA     1 
ATOM   6459  C C      . ARG B 1 266 ? 177.56444 251.22567 196.15361 1.000 90.25239  ? 266 ARG A C      1 
ATOM   6460  O O      . ARG B 1 266 ? 176.99179 251.58049 197.19229 1.000 92.46889  ? 266 ARG A O      1 
ATOM   6461  C CB     . ARG B 1 266 ? 178.03777 248.79794 195.74325 1.000 93.67279  ? 266 ARG A CB     1 
ATOM   6462  C CG     . ARG B 1 266 ? 177.37035 247.44145 195.64770 1.000 90.51307  ? 266 ARG A CG     1 
ATOM   6463  C CD     . ARG B 1 266 ? 178.23822 246.36648 196.27112 1.000 92.83921  ? 266 ARG A CD     1 
ATOM   6464  N NE     . ARG B 1 266 ? 178.35285 246.53150 197.71437 1.000 101.24627 ? 266 ARG A NE     1 
ATOM   6465  C CZ     . ARG B 1 266 ? 179.16849 245.82624 198.48579 1.000 101.06306 ? 266 ARG A CZ     1 
ATOM   6466  N NH1    . ARG B 1 266 ? 179.95877 244.89166 197.98343 1.000 95.30382  ? 266 ARG A NH1    1 
ATOM   6467  N NH2    . ARG B 1 266 ? 179.19019 246.06287 199.79437 1.000 96.98118  ? 266 ARG A NH2    1 
ATOM   6468  N N      . LEU B 1 267 ? 178.59202 251.90452 195.64124 1.000 87.00144  ? 267 LEU A N      1 
ATOM   6469  C CA     . LEU B 1 267 ? 179.08124 253.11188 196.29186 1.000 85.86147  ? 267 LEU A CA     1 
ATOM   6470  C C      . LEU B 1 267 ? 178.01755 254.19632 196.30453 1.000 89.47402  ? 267 LEU A C      1 
ATOM   6471  O O      . LEU B 1 267 ? 177.82710 254.87324 197.31902 1.000 99.15479  ? 267 LEU A O      1 
ATOM   6472  C CB     . LEU B 1 267 ? 180.34450 253.61136 195.59328 1.000 84.05324  ? 267 LEU A CB     1 
ATOM   6473  C CG     . LEU B 1 267 ? 181.61630 252.79753 195.82679 1.000 88.61585  ? 267 LEU A CG     1 
ATOM   6474  C CD1    . LEU B 1 267 ? 182.68227 253.17285 194.81395 1.000 91.90532  ? 267 LEU A CD1    1 
ATOM   6475  C CD2    . LEU B 1 267 ? 182.12440 253.00265 197.23990 1.000 85.68135  ? 267 LEU A CD2    1 
ATOM   6476  N N      . LYS B 1 268 ? 177.31540 254.38561 195.18722 1.000 89.68450  ? 268 LYS A N      1 
ATOM   6477  C CA     . LYS B 1 268 ? 176.25579 255.38514 195.16586 1.000 89.18927  ? 268 LYS A CA     1 
ATOM   6478  C C      . LYS B 1 268 ? 175.17420 255.03755 196.17558 1.000 91.35137  ? 268 LYS A C      1 
ATOM   6479  O O      . LYS B 1 268 ? 174.72739 255.89591 196.94445 1.000 90.67205  ? 268 LYS A O      1 
ATOM   6480  C CB     . LYS B 1 268 ? 175.66121 255.50936 193.76523 1.000 92.22362  ? 268 LYS A CB     1 
ATOM   6481  C CG     . LYS B 1 268 ? 174.44884 256.42199 193.71576 1.000 92.55721  ? 268 LYS A CG     1 
ATOM   6482  C CD     . LYS B 1 268 ? 173.65156 256.23561 192.44007 1.000 95.35578  ? 268 LYS A CD     1 
ATOM   6483  C CE     . LYS B 1 268 ? 172.31052 256.94492 192.52946 1.000 96.55421  ? 268 LYS A CE     1 
ATOM   6484  N NZ     . LYS B 1 268 ? 171.47815 256.71674 191.31661 1.000 96.58765  ? 268 LYS A NZ     1 
ATOM   6485  N N      . GLU B 1 269 ? 174.76477 253.76743 196.21342 1.000 99.13469  ? 269 GLU A N      1 
ATOM   6486  C CA     . GLU B 1 269 ? 173.72654 253.36881 197.15700 1.000 102.31644 ? 269 GLU A CA     1 
ATOM   6487  C C      . GLU B 1 269 ? 174.14409 253.64577 198.59469 1.000 96.00070  ? 269 GLU A C      1 
ATOM   6488  O O      . GLU B 1 269 ? 173.35880 254.18388 199.38318 1.000 92.58626  ? 269 GLU A O      1 
ATOM   6489  C CB     . GLU B 1 269 ? 173.39281 251.88914 196.98867 1.000 101.03565 ? 269 GLU A CB     1 
ATOM   6490  C CG     . GLU B 1 269 ? 172.81904 251.26721 198.24931 1.000 101.27444 ? 269 GLU A CG     1 
ATOM   6491  C CD     . GLU B 1 269 ? 172.61118 249.77382 198.12739 1.000 104.81168 ? 269 GLU A CD     1 
ATOM   6492  O OE1    . GLU B 1 269 ? 172.80088 249.23289 197.01789 1.000 102.60723 ? 269 GLU A OE1    1 
ATOM   6493  O OE2    . GLU B 1 269 ? 172.26019 249.13982 199.14453 1.000 105.03512 ? 269 GLU A OE2    1 
ATOM   6494  N N      . HIS B 1 270 ? 175.37360 253.28617 198.95733 1.000 93.16197  ? 270 HIS A N      1 
ATOM   6495  C CA     . HIS B 1 270 ? 175.78455 253.34009 200.35385 1.000 92.87452  ? 270 HIS A CA     1 
ATOM   6496  C C      . HIS B 1 270 ? 176.40401 254.66902 200.76723 1.000 95.44825  ? 270 HIS A C      1 
ATOM   6497  O O      . HIS B 1 270 ? 176.67613 254.85609 201.95733 1.000 98.88812  ? 270 HIS A O      1 
ATOM   6498  C CB     . HIS B 1 270 ? 176.76875 252.20817 200.65570 1.000 92.50752  ? 270 HIS A CB     1 
ATOM   6499  C CG     . HIS B 1 270 ? 176.10391 250.92131 201.02687 1.000 95.52773  ? 270 HIS A CG     1 
ATOM   6500  N ND1    . HIS B 1 270 ? 175.87674 249.91235 200.11645 1.000 97.72975  ? 270 HIS A ND1    1 
ATOM   6501  C CD2    . HIS B 1 270 ? 175.60377 250.48386 202.20593 1.000 96.12023  ? 270 HIS A CD2    1 
ATOM   6502  C CE1    . HIS B 1 270 ? 175.27178 248.90543 200.72013 1.000 97.84471  ? 270 HIS A CE1    1 
ATOM   6503  N NE2    . HIS B 1 270 ? 175.09285 249.22764 201.98814 1.000 99.01252  ? 270 HIS A NE2    1 
ATOM   6504  N N      . LEU B 1 271 ? 176.63520 255.59313 199.83506 1.000 93.99086  ? 271 LEU A N      1 
ATOM   6505  C CA     . LEU B 1 271 ? 177.22775 256.88111 200.17070 1.000 93.18405  ? 271 LEU A CA     1 
ATOM   6506  C C      . LEU B 1 271 ? 176.42121 258.06020 199.64363 1.000 97.92356  ? 271 LEU A C      1 
ATOM   6507  O O      . LEU B 1 271 ? 176.86680 259.20598 199.77339 1.000 98.83388  ? 271 LEU A O      1 
ATOM   6508  C CB     . LEU B 1 271 ? 178.66192 256.95810 199.63900 1.000 93.38452  ? 271 LEU A CB     1 
ATOM   6509  C CG     . LEU B 1 271 ? 179.67228 255.98670 200.24777 1.000 92.43395  ? 271 LEU A CG     1 
ATOM   6510  C CD1    . LEU B 1 271 ? 181.09526 256.46864 200.01902 1.000 91.65087  ? 271 LEU A CD1    1 
ATOM   6511  C CD2    . LEU B 1 271 ? 179.39789 255.81420 201.72557 1.000 94.72755  ? 271 LEU A CD2    1 
ATOM   6512  N N      . GLY B 1 272 ? 175.25289 257.82037 199.05658 1.000 101.43903 ? 272 GLY A N      1 
ATOM   6513  C CA     . GLY B 1 272 ? 174.45065 258.90430 198.53326 1.000 98.36594  ? 272 GLY A CA     1 
ATOM   6514  C C      . GLY B 1 272 ? 174.81608 259.26056 197.10893 1.000 103.03361 ? 272 GLY A C      1 
ATOM   6515  O O      . GLY B 1 272 ? 175.61373 258.59992 196.43859 1.000 106.22252 ? 272 GLY A O      1 
ATOM   6516  N N      . THR B 1 273 ? 174.20378 260.34618 196.63643 1.000 112.01778 ? 273 THR A N      1 
ATOM   6517  C CA     . THR B 1 273 ? 174.38988 260.78536 195.25948 1.000 111.79478 ? 273 THR A CA     1 
ATOM   6518  C C      . THR B 1 273 ? 175.73694 261.45147 195.01893 1.000 109.50888 ? 273 THR A C      1 
ATOM   6519  O O      . THR B 1 273 ? 176.07553 261.71472 193.86060 1.000 109.67357 ? 273 THR A O      1 
ATOM   6520  C CB     . THR B 1 273 ? 173.27312 261.75067 194.86134 1.000 114.12221 ? 273 THR A CB     1 
ATOM   6521  O OG1    . THR B 1 273 ? 173.38609 262.95500 195.62942 1.000 112.11752 ? 273 THR A OG1    1 
ATOM   6522  C CG2    . THR B 1 273 ? 171.91203 261.11965 195.11214 1.000 109.50217 ? 273 THR A CG2    1 
ATOM   6523  N N      . GLU B 1 274 ? 176.50751 261.73311 196.06763 1.000 101.32182 ? 274 GLU A N      1 
ATOM   6524  C CA     . GLU B 1 274 ? 177.75871 262.46890 195.94153 1.000 102.50772 ? 274 GLU A CA     1 
ATOM   6525  C C      . GLU B 1 274 ? 178.97035 261.62040 196.31671 1.000 102.09599 ? 274 GLU A C      1 
ATOM   6526  O O      . GLU B 1 274 ? 179.98565 262.14657 196.77708 1.000 100.51217 ? 274 GLU A O      1 
ATOM   6527  C CB     . GLU B 1 274 ? 177.70743 263.74094 196.78528 1.000 100.70441 ? 274 GLU A CB     1 
ATOM   6528  C CG     . GLU B 1 274 ? 178.08606 263.54893 198.23958 1.000 104.47268 ? 274 GLU A CG     1 
ATOM   6529  C CD     . GLU B 1 274 ? 177.88116 264.80567 199.05620 1.000 107.52097 ? 274 GLU A CD     1 
ATOM   6530  O OE1    . GLU B 1 274 ? 177.82735 265.89994 198.45695 1.000 102.05706 ? 274 GLU A OE1    1 
ATOM   6531  O OE2    . GLU B 1 274 ? 177.77536 264.70036 200.29595 1.000 108.92492 ? 274 GLU A OE2    1 
ATOM   6532  N N      . TRP B 1 275 ? 178.88563 260.30565 196.10379 1.000 89.62753  ? 275 TRP A N      1 
ATOM   6533  C CA     . TRP B 1 275 ? 179.99276 259.42975 196.47002 1.000 84.74761  ? 275 TRP A CA     1 
ATOM   6534  C C      . TRP B 1 275 ? 181.27232 259.79873 195.73343 1.000 86.15057  ? 275 TRP A C      1 
ATOM   6535  O O      . TRP B 1 275 ? 182.37022 259.48298 196.20305 1.000 89.84463  ? 275 TRP A O      1 
ATOM   6536  C CB     . TRP B 1 275 ? 179.62859 257.97470 196.18774 1.000 83.09928  ? 275 TRP A CB     1 
ATOM   6537  C CG     . TRP B 1 275 ? 179.39559 257.69412 194.74220 1.000 88.62936  ? 275 TRP A CG     1 
ATOM   6538  C CD1    . TRP B 1 275 ? 178.23541 257.86762 194.05073 1.000 89.16437  ? 275 TRP A CD1    1 
ATOM   6539  C CD2    . TRP B 1 275 ? 180.35072 257.18976 193.80382 1.000 92.14292  ? 275 TRP A CD2    1 
ATOM   6540  N NE1    . TRP B 1 275 ? 178.40693 257.50160 192.73913 1.000 88.01575  ? 275 TRP A NE1    1 
ATOM   6541  C CE2    . TRP B 1 275 ? 179.69841 257.08188 192.56209 1.000 90.58581  ? 275 TRP A CE2    1 
ATOM   6542  C CE3    . TRP B 1 275 ? 181.69471 256.81835 193.89371 1.000 90.70287  ? 275 TRP A CE3    1 
ATOM   6543  C CZ2    . TRP B 1 275 ? 180.34278 256.61872 191.41999 1.000 92.55724  ? 275 TRP A CZ2    1 
ATOM   6544  C CZ3    . TRP B 1 275 ? 182.33188 256.35892 192.75978 1.000 89.74255  ? 275 TRP A CZ3    1 
ATOM   6545  C CH2    . TRP B 1 275 ? 181.65669 256.26289 191.53928 1.000 91.35813  ? 275 TRP A CH2    1 
ATOM   6546  N N      . ARG B 1 276 ? 181.15861 260.46412 194.58408 1.000 95.82074  ? 276 ARG A N      1 
ATOM   6547  C CA     . ARG B 1 276 ? 182.34349 260.81756 193.81250 1.000 96.03241  ? 276 ARG A CA     1 
ATOM   6548  C C      . ARG B 1 276 ? 183.23584 261.81900 194.52842 1.000 93.73856  ? 276 ARG A C      1 
ATOM   6549  O O      . ARG B 1 276 ? 184.38301 262.00725 194.11041 1.000 93.12465  ? 276 ARG A O      1 
ATOM   6550  C CB     . ARG B 1 276 ? 181.93361 261.36639 192.44592 1.000 99.26967  ? 276 ARG A CB     1 
ATOM   6551  C CG     . ARG B 1 276 ? 181.50721 260.29098 191.46412 1.000 94.57814  ? 276 ARG A CG     1 
ATOM   6552  C CD     . ARG B 1 276 ? 180.57204 260.83986 190.40609 1.000 91.73493  ? 276 ARG A CD     1 
ATOM   6553  N NE     . ARG B 1 276 ? 180.24458 259.83199 189.40588 1.000 96.84931  ? 276 ARG A NE     1 
ATOM   6554  C CZ     . ARG B 1 276 ? 179.17767 259.87522 188.62046 1.000 101.19839 ? 276 ARG A CZ     1 
ATOM   6555  N NH1    . ARG B 1 276 ? 178.29994 260.86173 188.70068 1.000 99.92831  ? 276 ARG A NH1    1 
ATOM   6556  N NH2    . ARG B 1 276 ? 178.98518 258.90288 187.73398 1.000 99.14871  ? 276 ARG A NH2    1 
ATOM   6557  N N      . GLU B 1 277 ? 182.74810 262.46294 195.58480 1.000 90.74587  ? 277 GLU A N      1 
ATOM   6558  C CA     . GLU B 1 277 ? 183.57673 263.37101 196.36477 1.000 93.06587  ? 277 GLU A CA     1 
ATOM   6559  C C      . GLU B 1 277 ? 184.51906 262.64456 197.31209 1.000 93.04857  ? 277 GLU A C      1 
ATOM   6560  O O      . GLU B 1 277 ? 185.41984 263.28001 197.86928 1.000 92.04103  ? 277 GLU A O      1 
ATOM   6561  C CB     . GLU B 1 277 ? 182.69793 264.33634 197.16217 1.000 94.58571  ? 277 GLU A CB     1 
ATOM   6562  C CG     . GLU B 1 277 ? 181.90107 265.29875 196.30667 1.000 97.99734  ? 277 GLU A CG     1 
ATOM   6563  C CD     . GLU B 1 277 ? 181.78155 266.66871 196.94086 1.000 103.53511 ? 277 GLU A CD     1 
ATOM   6564  O OE1    . GLU B 1 277 ? 182.33276 266.86241 198.04493 1.000 97.29410  ? 277 GLU A OE1    1 
ATOM   6565  O OE2    . GLU B 1 277 ? 181.14148 267.55302 196.33352 1.000 106.52692 ? 277 GLU A OE2    1 
ATOM   6566  N N      . TYR B 1 278 ? 184.34208 261.34900 197.50159 1.000 84.50590  ? 278 TYR A N      1 
ATOM   6567  C CA     . TYR B 1 278 ? 185.14596 260.58497 198.44707 1.000 80.12730  ? 278 TYR A CA     1 
ATOM   6568  C C      . TYR B 1 278 ? 185.97235 259.49440 197.78626 1.000 85.79037  ? 278 TYR A C      1 
ATOM   6569  O O      . TYR B 1 278 ? 187.08733 259.22327 198.23565 1.000 90.06405  ? 278 TYR A O      1 
ATOM   6570  C CB     . TYR B 1 278 ? 184.23691 259.96443 199.51661 1.000 75.25172  ? 278 TYR A CB     1 
ATOM   6571  C CG     . TYR B 1 278 ? 183.40248 260.97322 200.26811 1.000 83.91928  ? 278 TYR A CG     1 
ATOM   6572  C CD1    . TYR B 1 278 ? 183.99832 261.96698 201.02767 1.000 86.48729  ? 278 TYR A CD1    1 
ATOM   6573  C CD2    . TYR B 1 278 ? 182.01758 260.93328 200.21525 1.000 87.28399  ? 278 TYR A CD2    1 
ATOM   6574  C CE1    . TYR B 1 278 ? 183.23891 262.89197 201.71507 1.000 86.36637  ? 278 TYR A CE1    1 
ATOM   6575  C CE2    . TYR B 1 278 ? 181.25092 261.85397 200.89908 1.000 83.72915  ? 278 TYR A CE2    1 
ATOM   6576  C CZ     . TYR B 1 278 ? 181.86677 262.83082 201.64690 1.000 85.66079  ? 278 TYR A CZ     1 
ATOM   6577  O OH     . TYR B 1 278 ? 181.10737 263.75035 202.33005 1.000 86.06562  ? 278 TYR A OH     1 
ATOM   6578  N N      . VAL B 1 279 ? 185.46004 258.86615 196.73154 1.000 77.01250  ? 279 VAL A N      1 
ATOM   6579  C CA     . VAL B 1 279 ? 186.10493 257.71844 196.10542 1.000 72.42939  ? 279 VAL A CA     1 
ATOM   6580  C C      . VAL B 1 279 ? 186.25105 257.99472 194.61703 1.000 80.49789  ? 279 VAL A C      1 
ATOM   6581  O O      . VAL B 1 279 ? 185.33743 258.54520 193.99189 1.000 81.73339  ? 279 VAL A O      1 
ATOM   6582  C CB     . VAL B 1 279 ? 185.31257 256.42142 196.33264 1.000 66.65161  ? 279 VAL A CB     1 
ATOM   6583  C CG1    . VAL B 1 279 ? 186.07785 255.23363 195.78560 1.000 69.56376  ? 279 VAL A CG1    1 
ATOM   6584  C CG2    . VAL B 1 279 ? 185.01634 256.23680 197.80612 1.000 69.91167  ? 279 VAL A CG2    1 
ATOM   6585  N N      . GLU B 1 280 ? 187.39649 257.62117 194.05473 1.000 90.17635  ? 280 GLU A N      1 
ATOM   6586  C CA     . GLU B 1 280 ? 187.62323 257.66286 192.61655 1.000 84.76509  ? 280 GLU A CA     1 
ATOM   6587  C C      . GLU B 1 280 ? 187.82476 256.23853 192.11663 1.000 83.70588  ? 280 GLU A C      1 
ATOM   6588  O O      . GLU B 1 280 ? 188.84351 255.60982 192.42035 1.000 84.97959  ? 280 GLU A O      1 
ATOM   6589  C CB     . GLU B 1 280 ? 188.83423 258.52947 192.27625 1.000 83.32264  ? 280 GLU A CB     1 
ATOM   6590  C CG     . GLU B 1 280 ? 188.52223 260.00986 192.14965 1.000 88.31115  ? 280 GLU A CG     1 
ATOM   6591  C CD     . GLU B 1 280 ? 188.65472 260.74995 193.46620 1.000 95.99282  ? 280 GLU A CD     1 
ATOM   6592  O OE1    . GLU B 1 280 ? 189.41592 260.28317 194.33951 1.000 95.61808  ? 280 GLU A OE1    1 
ATOM   6593  O OE2    . GLU B 1 280 ? 187.99899 261.80104 193.62642 1.000 97.26614  ? 280 GLU A OE2    1 
ATOM   6594  N N      . VAL B 1 281 ? 186.86073 255.73551 191.35175 1.000 69.74213  ? 281 VAL A N      1 
ATOM   6595  C CA     . VAL B 1 281 ? 186.87780 254.36241 190.86202 1.000 65.92061  ? 281 VAL A CA     1 
ATOM   6596  C C      . VAL B 1 281 ? 187.64806 254.32044 189.55172 1.000 72.02639  ? 281 VAL A C      1 
ATOM   6597  O O      . VAL B 1 281 ? 187.36901 255.09988 188.63266 1.000 77.89102  ? 281 VAL A O      1 
ATOM   6598  C CB     . VAL B 1 281 ? 185.45220 253.81821 190.67733 1.000 68.90000  ? 281 VAL A CB     1 
ATOM   6599  C CG1    . VAL B 1 281 ? 185.49752 252.41052 190.11886 1.000 71.34156  ? 281 VAL A CG1    1 
ATOM   6600  C CG2    . VAL B 1 281 ? 184.69933 253.84692 191.99321 1.000 74.74607  ? 281 VAL A CG2    1 
ATOM   6601  N N      . LEU B 1 282 ? 188.61497 253.41429 189.46333 1.000 73.48658  ? 282 LEU A N      1 
ATOM   6602  C CA     . LEU B 1 282 ? 189.42800 253.25592 188.27080 1.000 68.72333  ? 282 LEU A CA     1 
ATOM   6603  C C      . LEU B 1 282 ? 189.45982 251.79349 187.85756 1.000 70.87941  ? 282 LEU A C      1 
ATOM   6604  O O      . LEU B 1 282 ? 189.36037 250.90059 188.70433 1.000 71.86206  ? 282 LEU A O      1 
ATOM   6605  C CB     . LEU B 1 282 ? 190.86098 253.75657 188.50193 1.000 67.56503  ? 282 LEU A CB     1 
ATOM   6606  C CG     . LEU B 1 282 ? 191.06024 255.27145 188.58237 1.000 65.99360  ? 282 LEU A CG     1 
ATOM   6607  C CD1    . LEU B 1 282 ? 190.42964 255.83657 189.83987 1.000 68.50189  ? 282 LEU A CD1    1 
ATOM   6608  C CD2    . LEU B 1 282 ? 192.53556 255.61975 188.52710 1.000 70.88988  ? 282 LEU A CD2    1 
ATOM   6609  N N      . PRO B 1 283 ? 189.59737 251.52065 186.56360 1.000 68.66401  ? 283 PRO A N      1 
ATOM   6610  C CA     . PRO B 1 283 ? 189.55166 250.14075 186.07820 1.000 71.76632  ? 283 PRO A CA     1 
ATOM   6611  C C      . PRO B 1 283 ? 190.92125 249.49109 185.97669 1.000 69.15051  ? 283 PRO A C      1 
ATOM   6612  O O      . PRO B 1 283 ? 191.93192 250.13076 185.68332 1.000 69.27815  ? 283 PRO A O      1 
ATOM   6613  C CB     . PRO B 1 283 ? 188.92837 250.30187 184.68635 1.000 72.07487  ? 283 PRO A CB     1 
ATOM   6614  C CG     . PRO B 1 283 ? 189.43407 251.63359 184.22672 1.000 71.71039  ? 283 PRO A CG     1 
ATOM   6615  C CD     . PRO B 1 283 ? 189.65809 252.48941 185.45636 1.000 67.71570  ? 283 PRO A CD     1 
ATOM   6616  N N      . LEU B 1 284 ? 190.93478 248.18610 186.22932 1.000 75.04270  ? 284 LEU A N      1 
ATOM   6617  C CA     . LEU B 1 284 ? 192.12917 247.36306 186.04485 1.000 72.27808  ? 284 LEU A CA     1 
ATOM   6618  C C      . LEU B 1 284 ? 192.14650 246.72291 184.66050 1.000 77.47486  ? 284 LEU A C      1 
ATOM   6619  O O      . LEU B 1 284 ? 192.30265 245.51244 184.51363 1.000 79.86738  ? 284 LEU A O      1 
ATOM   6620  C CB     . LEU B 1 284 ? 192.20612 246.30290 187.13653 1.000 76.23232  ? 284 LEU A CB     1 
ATOM   6621  C CG     . LEU B 1 284 ? 192.73181 246.73896 188.50476 1.000 78.55803  ? 284 LEU A CG     1 
ATOM   6622  C CD1    . LEU B 1 284 ? 192.95827 245.53266 189.39835 1.000 70.37931  ? 284 LEU A CD1    1 
ATOM   6623  C CD2    . LEU B 1 284 ? 194.00837 247.54275 188.36053 1.000 76.42305  ? 284 LEU A CD2    1 
ATOM   6624  N N      . LYS B 1 285 ? 191.98125 247.54570 183.62771 1.000 82.89041  ? 285 LYS A N      1 
ATOM   6625  C CA     . LYS B 1 285 ? 191.95994 247.07896 182.24987 1.000 83.21985  ? 285 LYS A CA     1 
ATOM   6626  C C      . LYS B 1 285 ? 192.75503 248.04335 181.38529 1.000 82.61567  ? 285 LYS A C      1 
ATOM   6627  O O      . LYS B 1 285 ? 192.81358 249.24142 181.67277 1.000 86.99533  ? 285 LYS A O      1 
ATOM   6628  C CB     . LYS B 1 285 ? 190.52604 246.96053 181.71968 1.000 84.03430  ? 285 LYS A CB     1 
ATOM   6629  C CG     . LYS B 1 285 ? 189.64846 245.99444 182.49823 1.000 86.05743  ? 285 LYS A CG     1 
ATOM   6630  C CD     . LYS B 1 285 ? 189.86684 244.56194 182.04728 1.000 80.92841  ? 285 LYS A CD     1 
ATOM   6631  C CE     . LYS B 1 285 ? 189.01019 243.59849 182.84653 1.000 78.86823  ? 285 LYS A CE     1 
ATOM   6632  N NZ     . LYS B 1 285 ? 187.56136 243.87155 182.65701 1.000 78.75749  ? 285 LYS A NZ     1 
ATOM   6633  N N      . VAL B 1 286 ? 193.36365 247.51752 180.32539 1.000 78.50270  ? 286 VAL A N      1 
ATOM   6634  C CA     . VAL B 1 286 ? 194.16513 248.31843 179.41080 1.000 76.34181  ? 286 VAL A CA     1 
ATOM   6635  C C      . VAL B 1 286 ? 194.05364 247.72764 178.01351 1.000 80.62061  ? 286 VAL A C      1 
ATOM   6636  O O      . VAL B 1 286 ? 193.92356 246.51266 177.84032 1.000 87.23168  ? 286 VAL A O      1 
ATOM   6637  C CB     . VAL B 1 286 ? 195.63994 248.39170 179.85466 1.000 76.25353  ? 286 VAL A CB     1 
ATOM   6638  C CG1    . VAL B 1 286 ? 196.23420 247.00081 179.93180 1.000 80.99089  ? 286 VAL A CG1    1 
ATOM   6639  C CG2    . VAL B 1 286 ? 196.43490 249.25963 178.90249 1.000 82.58856  ? 286 VAL A CG2    1 
ATOM   6640  N N      . ASP B 1 287 ? 194.10211 248.60067 177.01091 1.000 86.68906  ? 287 ASP A N      1 
ATOM   6641  C CA     . ASP B 1 287 ? 194.02599 248.18951 175.61081 1.000 87.77267  ? 287 ASP A CA     1 
ATOM   6642  C C      . ASP B 1 287 ? 195.44156 247.89190 175.13499 1.000 88.19305  ? 287 ASP A C      1 
ATOM   6643  O O      . ASP B 1 287 ? 196.21040 248.80414 174.82545 1.000 93.02094  ? 287 ASP A O      1 
ATOM   6644  C CB     . ASP B 1 287 ? 193.36311 249.27298 174.76899 1.000 91.55710  ? 287 ASP A CB     1 
ATOM   6645  C CG     . ASP B 1 287 ? 193.20332 248.86979 173.31906 1.000 93.69261  ? 287 ASP A CG     1 
ATOM   6646  O OD1    . ASP B 1 287 ? 193.57356 247.73010 172.97024 1.000 93.99517  ? 287 ASP A OD1    1 
ATOM   6647  O OD2    . ASP B 1 287 ? 192.70530 249.69541 172.52678 1.000 96.66249  ? 287 ASP A OD2    1 
ATOM   6648  N N      . PHE B 1 288 ? 195.78838 246.60504 175.06919 1.000 79.52914  ? 288 PHE A N      1 
ATOM   6649  C CA     . PHE B 1 288 ? 197.15796 246.22496 174.74643 1.000 78.68989  ? 288 PHE A CA     1 
ATOM   6650  C C      . PHE B 1 288 ? 197.54744 246.58590 173.32071 1.000 86.04853  ? 288 PHE A C      1 
ATOM   6651  O O      . PHE B 1 288 ? 198.74280 246.63380 173.01575 1.000 87.54588  ? 288 PHE A O      1 
ATOM   6652  C CB     . PHE B 1 288 ? 197.35931 244.73218 174.98975 1.000 73.66012  ? 288 PHE A CB     1 
ATOM   6653  C CG     . PHE B 1 288 ? 197.63688 244.39318 176.42195 1.000 72.00931  ? 288 PHE A CG     1 
ATOM   6654  C CD1    . PHE B 1 288 ? 198.67497 245.00191 177.09791 1.000 79.16914  ? 288 PHE A CD1    1 
ATOM   6655  C CD2    . PHE B 1 288 ? 196.85371 243.47833 177.09652 1.000 80.15111  ? 288 PHE A CD2    1 
ATOM   6656  C CE1    . PHE B 1 288 ? 198.93182 244.69850 178.41510 1.000 83.55879  ? 288 PHE A CE1    1 
ATOM   6657  C CE2    . PHE B 1 288 ? 197.10696 243.17160 178.41560 1.000 79.92048  ? 288 PHE A CE2    1 
ATOM   6658  C CZ     . PHE B 1 288 ? 198.14731 243.78247 179.07496 1.000 78.65433  ? 288 PHE A CZ     1 
ATOM   6659  N N      . TYR B 1 289 ? 196.57769 246.84304 172.44227 1.000 88.93712  ? 289 TYR A N      1 
ATOM   6660  C CA     . TYR B 1 289 ? 196.91101 247.38167 171.13054 1.000 83.06256  ? 289 TYR A CA     1 
ATOM   6661  C C      . TYR B 1 289 ? 197.40134 248.81658 171.21697 1.000 82.31536  ? 289 TYR A C      1 
ATOM   6662  O O      . TYR B 1 289 ? 197.89105 249.35181 170.21805 1.000 87.46668  ? 289 TYR A O      1 
ATOM   6663  C CB     . TYR B 1 289 ? 195.70606 247.29314 170.19405 1.000 84.31146  ? 289 TYR A CB     1 
ATOM   6664  C CG     . TYR B 1 289 ? 195.39934 245.88358 169.74934 1.000 84.90042  ? 289 TYR A CG     1 
ATOM   6665  C CD1    . TYR B 1 289 ? 196.17345 245.25731 168.78735 1.000 87.62008  ? 289 TYR A CD1    1 
ATOM   6666  C CD2    . TYR B 1 289 ? 194.34002 245.17812 170.29453 1.000 84.86537  ? 289 TYR A CD2    1 
ATOM   6667  C CE1    . TYR B 1 289 ? 195.90178 243.96976 168.38105 1.000 87.00226  ? 289 TYR A CE1    1 
ATOM   6668  C CE2    . TYR B 1 289 ? 194.06097 243.88990 169.89300 1.000 86.43443  ? 289 TYR A CE2    1 
ATOM   6669  C CZ     . TYR B 1 289 ? 194.84532 243.29064 168.93631 1.000 87.73080  ? 289 TYR A CZ     1 
ATOM   6670  O OH     . TYR B 1 289 ? 194.57115 242.00551 168.53241 1.000 91.09401  ? 289 TYR A OH     1 
ATOM   6671  N N      . HIS B 1 290 ? 197.27306 249.44509 172.38254 1.000 89.58035  ? 290 HIS A N      1 
ATOM   6672  C CA     . HIS B 1 290 ? 197.82791 250.76422 172.62907 1.000 90.87978  ? 290 HIS A CA     1 
ATOM   6673  C C      . HIS B 1 290 ? 199.17333 250.71399 173.33880 1.000 94.69135  ? 290 HIS A C      1 
ATOM   6674  O O      . HIS B 1 290 ? 199.92859 251.68905 173.26715 1.000 98.39985  ? 290 HIS A O      1 
ATOM   6675  C CB     . HIS B 1 290 ? 196.84554 251.59562 173.46198 1.000 94.02195  ? 290 HIS A CB     1 
ATOM   6676  C CG     . HIS B 1 290 ? 197.01570 253.07336 173.30653 1.000 97.47045  ? 290 HIS A CG     1 
ATOM   6677  N ND1    . HIS B 1 290 ? 198.06092 253.76657 173.87713 1.000 104.29871 ? 290 HIS A ND1    1 
ATOM   6678  C CD2    . HIS B 1 290 ? 196.26536 253.99269 172.65458 1.000 95.51877  ? 290 HIS A CD2    1 
ATOM   6679  C CE1    . HIS B 1 290 ? 197.95121 255.04849 173.57717 1.000 100.57805 ? 290 HIS A CE1    1 
ATOM   6680  N NE2    . HIS B 1 290 ? 196.87009 255.21228 172.83633 1.000 97.71478  ? 290 HIS A NE2    1 
ATOM   6681  N N      . PHE B 1 291 ? 199.48886 249.60840 174.01514 1.000 88.25071  ? 291 PHE A N      1 
ATOM   6682  C CA     . PHE B 1 291 ? 200.74184 249.45674 174.75775 1.000 85.72090  ? 291 PHE A CA     1 
ATOM   6683  C C      . PHE B 1 291 ? 201.38266 248.10877 174.44242 1.000 89.53877  ? 291 PHE A C      1 
ATOM   6684  O O      . PHE B 1 291 ? 201.53096 247.24596 175.31705 1.000 95.01927  ? 291 PHE A O      1 
ATOM   6685  C CB     . PHE B 1 291 ? 200.49513 249.61423 176.25632 1.000 84.65032  ? 291 PHE A CB     1 
ATOM   6686  C CG     . PHE B 1 291 ? 199.91521 250.94531 176.63368 1.000 84.75644  ? 291 PHE A CG     1 
ATOM   6687  C CD1    . PHE B 1 291 ? 200.73934 252.01529 176.92937 1.000 86.96839  ? 291 PHE A CD1    1 
ATOM   6688  C CD2    . PHE B 1 291 ? 198.54573 251.12916 176.68201 1.000 83.96088  ? 291 PHE A CD2    1 
ATOM   6689  C CE1    . PHE B 1 291 ? 200.20810 253.24034 177.27160 1.000 87.30372  ? 291 PHE A CE1    1 
ATOM   6690  C CE2    . PHE B 1 291 ? 198.00880 252.35190 177.02399 1.000 80.64138  ? 291 PHE A CE2    1 
ATOM   6691  C CZ     . PHE B 1 291 ? 198.84072 253.40851 177.31878 1.000 84.74629  ? 291 PHE A CZ     1 
ATOM   6692  N N      . PRO B 1 292 ? 201.78253 247.89629 173.18731 1.000 83.36351  ? 292 PRO A N      1 
ATOM   6693  C CA     . PRO B 1 292 ? 202.47643 246.64298 172.85419 1.000 87.03269  ? 292 PRO A CA     1 
ATOM   6694  C C      . PRO B 1 292 ? 203.75536 246.45137 173.64622 1.000 93.68895  ? 292 PRO A C      1 
ATOM   6695  O O      . PRO B 1 292 ? 204.10232 245.31616 173.99585 1.000 89.00887  ? 292 PRO A O      1 
ATOM   6696  C CB     . PRO B 1 292 ? 202.74324 246.78400 171.34973 1.000 82.93596  ? 292 PRO A CB     1 
ATOM   6697  C CG     . PRO B 1 292 ? 202.72739 248.25363 171.09866 1.000 83.66566  ? 292 PRO A CG     1 
ATOM   6698  C CD     . PRO B 1 292 ? 201.70818 248.81408 172.03999 1.000 81.74573  ? 292 PRO A CD     1 
ATOM   6699  N N      . GLU B 1 293 ? 204.47213 247.53789 173.94279 1.000 101.99901 ? 293 GLU A N      1 
ATOM   6700  C CA     . GLU B 1 293 ? 205.66560 247.42287 174.77320 1.000 95.69918  ? 293 GLU A CA     1 
ATOM   6701  C C      . GLU B 1 293 ? 205.30914 246.95846 176.17898 1.000 94.11782  ? 293 GLU A C      1 
ATOM   6702  O O      . GLU B 1 293 ? 206.03119 246.15304 176.77530 1.000 101.64949 ? 293 GLU A O      1 
ATOM   6703  C CB     . GLU B 1 293 ? 206.41676 248.75392 174.81324 1.000 94.79399  ? 293 GLU A CB     1 
ATOM   6704  C CG     . GLU B 1 293 ? 205.70758 249.86197 175.57152 1.000 99.87661  ? 293 GLU A CG     1 
ATOM   6705  C CD     . GLU B 1 293 ? 204.53860 250.44187 174.80255 1.000 101.02754 ? 293 GLU A CD     1 
ATOM   6706  O OE1    . GLU B 1 293 ? 203.89442 249.69077 174.04085 1.000 100.82195 ? 293 GLU A OE1    1 
ATOM   6707  O OE2    . GLU B 1 293 ? 204.26599 251.65083 174.95590 1.000 97.42367  ? 293 GLU A OE2    1 
ATOM   6708  N N      . LEU B 1 294 ? 204.19619 247.45161 176.72545 1.000 77.47153  ? 294 LEU A N      1 
ATOM   6709  C CA     . LEU B 1 294 ? 203.74374 246.97179 178.02691 1.000 82.07146  ? 294 LEU A CA     1 
ATOM   6710  C C      . LEU B 1 294 ? 203.40591 245.48745 177.97739 1.000 81.37726  ? 294 LEU A C      1 
ATOM   6711  O O      . LEU B 1 294 ? 203.74213 244.73369 178.89983 1.000 86.15365  ? 294 LEU A O      1 
ATOM   6712  C CB     . LEU B 1 294 ? 202.53523 247.78244 178.49364 1.000 83.54130  ? 294 LEU A CB     1 
ATOM   6713  C CG     . LEU B 1 294 ? 201.75172 247.22011 179.68071 1.000 78.36803  ? 294 LEU A CG     1 
ATOM   6714  C CD1    . LEU B 1 294 ? 202.68822 246.85771 180.81592 1.000 80.78711  ? 294 LEU A CD1    1 
ATOM   6715  C CD2    . LEU B 1 294 ? 200.70141 248.21006 180.14941 1.000 75.08106  ? 294 LEU A CD2    1 
ATOM   6716  N N      . ALA B 1 295 ? 202.73562 245.04750 176.91007 1.000 77.28630  ? 295 ALA A N      1 
ATOM   6717  C CA     . ALA B 1 295 ? 202.42686 243.62581 176.78404 1.000 80.93767  ? 295 ALA A CA     1 
ATOM   6718  C C      . ALA B 1 295 ? 203.69927 242.79035 176.72783 1.000 86.04341  ? 295 ALA A C      1 
ATOM   6719  O O      . ALA B 1 295 ? 203.80506 241.74942 177.39269 1.000 90.98437  ? 295 ALA A O      1 
ATOM   6720  C CB     . ALA B 1 295 ? 201.57118 243.38127 175.54316 1.000 78.26653  ? 295 ALA A CB     1 
ATOM   6721  N N      . VAL B 1 296 ? 204.67875 243.23552 175.94020 1.000 81.18198  ? 296 VAL A N      1 
ATOM   6722  C CA     . VAL B 1 296 ? 205.94034 242.50971 175.83518 1.000 77.55022  ? 296 VAL A CA     1 
ATOM   6723  C C      . VAL B 1 296 ? 206.63620 242.45622 177.18628 1.000 82.97072  ? 296 VAL A C      1 
ATOM   6724  O O      . VAL B 1 296 ? 207.18604 241.42072 177.57653 1.000 82.37310  ? 296 VAL A O      1 
ATOM   6725  C CB     . VAL B 1 296 ? 206.84089 243.14972 174.76418 1.000 72.72840  ? 296 VAL A CB     1 
ATOM   6726  C CG1    . VAL B 1 296 ? 208.14864 242.38892 174.65762 1.000 75.59264  ? 296 VAL A CG1    1 
ATOM   6727  C CG2    . VAL B 1 296 ? 206.12731 243.18118 173.42634 1.000 80.29642  ? 296 VAL A CG2    1 
ATOM   6728  N N      . ALA B 1 297 ? 206.63913 243.57441 177.91403 1.000 86.44789  ? 297 ALA A N      1 
ATOM   6729  C CA     . ALA B 1 297 ? 207.28811 243.60526 179.21897 1.000 80.41967  ? 297 ALA A CA     1 
ATOM   6730  C C      . ALA B 1 297 ? 206.62100 242.64227 180.18885 1.000 79.85473  ? 297 ALA A C      1 
ATOM   6731  O O      . ALA B 1 297 ? 207.30262 241.93226 180.93428 1.000 82.28002  ? 297 ALA A O      1 
ATOM   6732  C CB     . ALA B 1 297 ? 207.27456 245.02633 179.77949 1.000 78.37702  ? 297 ALA A CB     1 
ATOM   6733  N N      . LEU B 1 298 ? 205.28762 242.60734 180.20138 1.000 79.18725  ? 298 LEU A N      1 
ATOM   6734  C CA     . LEU B 1 298 ? 204.59363 241.67222 181.08133 1.000 77.87011  ? 298 LEU A CA     1 
ATOM   6735  C C      . LEU B 1 298 ? 204.93528 240.23037 180.72766 1.000 82.61478  ? 298 LEU A C      1 
ATOM   6736  O O      . LEU B 1 298 ? 205.22759 239.41336 181.61334 1.000 90.75784  ? 298 LEU A O      1 
ATOM   6737  C CB     . LEU B 1 298 ? 203.08494 241.89806 181.00364 1.000 73.24465  ? 298 LEU A CB     1 
ATOM   6738  C CG     . LEU B 1 298 ? 202.57218 243.25635 181.47714 1.000 73.46027  ? 298 LEU A CG     1 
ATOM   6739  C CD1    . LEU B 1 298 ? 201.05636 243.28836 181.45129 1.000 76.94105  ? 298 LEU A CD1    1 
ATOM   6740  C CD2    . LEU B 1 298 ? 203.08990 243.56030 182.86736 1.000 76.57910  ? 298 LEU A CD2    1 
ATOM   6741  N N      . ALA B 1 299 ? 204.91262 239.90022 179.43378 1.000 78.35742  ? 299 ALA A N      1 
ATOM   6742  C CA     . ALA B 1 299 ? 205.21862 238.53415 179.02291 1.000 74.20134  ? 299 ALA A CA     1 
ATOM   6743  C C      . ALA B 1 299 ? 206.64794 238.15805 179.38829 1.000 80.47862  ? 299 ALA A C      1 
ATOM   6744  O O      . ALA B 1 299 ? 206.91430 237.02562 179.80517 1.000 84.57038  ? 299 ALA A O      1 
ATOM   6745  C CB     . ALA B 1 299 ? 204.98483 238.37210 177.52254 1.000 82.13568  ? 299 ALA A CB     1 
ATOM   6746  N N      . TYR B 1 300 ? 207.58232 239.09658 179.23404 1.000 89.34347  ? 300 TYR A N      1 
ATOM   6747  C CA     . TYR B 1 300 ? 208.97976 238.82331 179.54997 1.000 92.06414  ? 300 TYR A CA     1 
ATOM   6748  C C      . TYR B 1 300 ? 209.18725 238.66455 181.05017 1.000 92.53043  ? 300 TYR A C      1 
ATOM   6749  O O      . TYR B 1 300 ? 209.96633 237.81188 181.49048 1.000 90.78515  ? 300 TYR A O      1 
ATOM   6750  C CB     . TYR B 1 300 ? 209.85374 239.94768 178.99363 1.000 92.15040  ? 300 TYR A CB     1 
ATOM   6751  C CG     . TYR B 1 300 ? 211.25105 240.02506 179.56230 1.000 89.64609  ? 300 TYR A CG     1 
ATOM   6752  C CD1    . TYR B 1 300 ? 212.25208 239.18012 179.11143 1.000 88.27915  ? 300 TYR A CD1    1 
ATOM   6753  C CD2    . TYR B 1 300 ? 211.57422 240.95863 180.53540 1.000 89.96087  ? 300 TYR A CD2    1 
ATOM   6754  C CE1    . TYR B 1 300 ? 213.53175 239.25779 179.61871 1.000 87.69482  ? 300 TYR A CE1    1 
ATOM   6755  C CE2    . TYR B 1 300 ? 212.85186 241.03962 181.05051 1.000 92.84590  ? 300 TYR A CE2    1 
ATOM   6756  C CZ     . TYR B 1 300 ? 213.82560 240.18534 180.58885 1.000 92.63400  ? 300 TYR A CZ     1 
ATOM   6757  O OH     . TYR B 1 300 ? 215.10052 240.25925 181.09641 1.000 90.91135  ? 300 TYR A OH     1 
ATOM   6758  N N      . GLN B 1 301 ? 208.49734 239.47803 181.85239 1.000 93.35627  ? 301 GLN A N      1 
ATOM   6759  C CA     . GLN B 1 301 ? 208.68000 239.44435 183.29675 1.000 87.74155  ? 301 GLN A CA     1 
ATOM   6760  C C      . GLN B 1 301 ? 207.97774 238.26497 183.94830 1.000 86.01048  ? 301 GLN A C      1 
ATOM   6761  O O      . GLN B 1 301 ? 208.34515 237.88737 185.06458 1.000 92.28586  ? 301 GLN A O      1 
ATOM   6762  C CB     . GLN B 1 301 ? 208.17926 240.74570 183.91805 1.000 90.26322  ? 301 GLN A CB     1 
ATOM   6763  C CG     . GLN B 1 301 ? 208.94731 241.96902 183.46970 1.000 90.32724  ? 301 GLN A CG     1 
ATOM   6764  C CD     . GLN B 1 301 ? 210.27162 242.10912 184.18377 1.000 94.16680  ? 301 GLN A CD     1 
ATOM   6765  O OE1    . GLN B 1 301 ? 210.71107 241.19610 184.88030 1.000 92.78062  ? 301 GLN A OE1    1 
ATOM   6766  N NE2    . GLN B 1 301 ? 210.91924 243.25505 184.01232 1.000 95.21464  ? 301 GLN A NE2    1 
ATOM   6767  N N      . ARG B 1 302 ? 206.96669 237.68908 183.29553 1.000 91.80411  ? 302 ARG A N      1 
ATOM   6768  C CA     . ARG B 1 302 ? 206.30854 236.52186 183.87517 1.000 91.13889  ? 302 ARG A CA     1 
ATOM   6769  C C      . ARG B 1 302 ? 207.30090 235.38712 184.10204 1.000 94.06600  ? 302 ARG A C      1 
ATOM   6770  O O      . ARG B 1 302 ? 207.29197 234.74176 185.15895 1.000 103.01423 ? 302 ARG A O      1 
ATOM   6771  C CB     . ARG B 1 302 ? 205.16624 236.06488 182.97124 1.000 91.14939  ? 302 ARG A CB     1 
ATOM   6772  C CG     . ARG B 1 302 ? 204.17953 235.12779 183.63471 1.000 90.68125  ? 302 ARG A CG     1 
ATOM   6773  C CD     . ARG B 1 302 ? 203.28066 234.47337 182.60058 1.000 98.64804  ? 302 ARG A CD     1 
ATOM   6774  N NE     . ARG B 1 302 ? 202.20882 233.69670 183.21111 1.000 102.60687 ? 302 ARG A NE     1 
ATOM   6775  C CZ     . ARG B 1 302 ? 201.73418 232.56048 182.71959 1.000 100.80674 ? 302 ARG A CZ     1 
ATOM   6776  N NH1    . ARG B 1 302 ? 202.21916 232.03198 181.60814 1.000 94.92238  ? 302 ARG A NH1    1 
ATOM   6777  N NH2    . ARG B 1 302 ? 200.74782 231.93921 183.35894 1.000 102.50065 ? 302 ARG A NH2    1 
ATOM   6778  N N      . ARG B 1 303 ? 208.17505 235.13809 183.12543 1.000 108.43823 ? 303 ARG A N      1 
ATOM   6779  C CA     . ARG B 1 303 ? 209.14939 234.05982 183.25667 1.000 111.08757 ? 303 ARG A CA     1 
ATOM   6780  C C      . ARG B 1 303 ? 210.06833 234.28937 184.44883 1.000 112.42680 ? 303 ARG A C      1 
ATOM   6781  O O      . ARG B 1 303 ? 210.29879 233.38021 185.25391 1.000 113.62342 ? 303 ARG A O      1 
ATOM   6782  C CB     . ARG B 1 303 ? 209.96359 233.93205 181.97019 1.000 110.97649 ? 303 ARG A CB     1 
ATOM   6783  C CG     . ARG B 1 303 ? 209.14172 233.57660 180.74967 1.000 110.05891 ? 303 ARG A CG     1 
ATOM   6784  C CD     . ARG B 1 303 ? 208.62532 232.15691 180.83956 1.000 109.16717 ? 303 ARG A CD     1 
ATOM   6785  N NE     . ARG B 1 303 ? 207.86630 231.78746 179.65277 1.000 111.58987 ? 303 ARG A NE     1 
ATOM   6786  C CZ     . ARG B 1 303 ? 208.39823 231.25298 178.56257 1.000 118.78505 ? 303 ARG A CZ     1 
ATOM   6787  N NH1    . ARG B 1 303 ? 209.69539 231.00681 178.47554 1.000 117.45749 ? 303 ARG A NH1    1 
ATOM   6788  N NH2    . ARG B 1 303 ? 207.60943 230.96031 177.53280 1.000 121.66919 ? 303 ARG A NH2    1 
ATOM   6789  N N      . ARG B 1 304 ? 210.60859 235.50260 184.57779 1.000 111.69737 ? 304 ARG A N      1 
ATOM   6790  C CA     . ARG B 1 304 ? 211.49302 235.78953 185.70178 1.000 107.62518 ? 304 ARG A CA     1 
ATOM   6791  C C      . ARG B 1 304 ? 210.75169 235.67487 187.02619 1.000 109.88799 ? 304 ARG A C      1 
ATOM   6792  O O      . ARG B 1 304 ? 211.29252 235.14780 188.00508 1.000 113.77757 ? 304 ARG A O      1 
ATOM   6793  C CB     . ARG B 1 304 ? 212.11197 237.17836 185.55203 1.000 109.04096 ? 304 ARG A CB     1 
ATOM   6794  C CG     . ARG B 1 304 ? 213.27613 237.23646 184.57829 1.000 112.42788 ? 304 ARG A CG     1 
ATOM   6795  C CD     . ARG B 1 304 ? 213.78029 238.65942 184.39814 1.000 111.58818 ? 304 ARG A CD     1 
ATOM   6796  N NE     . ARG B 1 304 ? 214.18091 239.26267 185.66382 1.000 117.54385 ? 304 ARG A NE     1 
ATOM   6797  C CZ     . ARG B 1 304 ? 213.37963 239.97624 186.44299 1.000 118.03488 ? 304 ARG A CZ     1 
ATOM   6798  N NH1    . ARG B 1 304 ? 212.11619 240.19545 186.11935 1.000 115.10852 ? 304 ARG A NH1    1 
ATOM   6799  N NH2    . ARG B 1 304 ? 213.85766 240.48077 187.57677 1.000 114.52763 ? 304 ARG A NH2    1 
ATOM   6800  N N      . LEU B 1 305 ? 209.51007 236.16228 187.07833 1.000 107.19405 ? 305 LEU A N      1 
ATOM   6801  C CA     . LEU B 1 305 ? 208.73404 236.07855 188.30831 1.000 106.79015 ? 305 LEU A CA     1 
ATOM   6802  C C      . LEU B 1 305 ? 208.38580 234.64355 188.67211 1.000 105.98925 ? 305 LEU A C      1 
ATOM   6803  O O      . LEU B 1 305 ? 208.10886 234.36490 189.84323 1.000 104.87836 ? 305 LEU A O      1 
ATOM   6804  C CB     . LEU B 1 305 ? 207.45635 236.90824 188.18381 1.000 103.86992 ? 305 LEU A CB     1 
ATOM   6805  C CG     . LEU B 1 305 ? 207.64588 238.42492 188.16316 1.000 102.51125 ? 305 LEU A CG     1 
ATOM   6806  C CD1    . LEU B 1 305 ? 206.30340 239.13501 188.18465 1.000 101.85433 ? 305 LEU A CD1    1 
ATOM   6807  C CD2    . LEU B 1 305 ? 208.51055 238.87184 189.32732 1.000 103.29409 ? 305 LEU A CD2    1 
ATOM   6808  N N      . GLN B 1 306 ? 208.38995 233.72617 187.70376 1.000 115.49608 ? 306 GLN A N      1 
ATOM   6809  C CA     . GLN B 1 306 ? 208.12574 232.31980 187.98190 1.000 114.59510 ? 306 GLN A CA     1 
ATOM   6810  C C      . GLN B 1 306 ? 209.39627 231.47365 187.96920 1.000 117.00819 ? 306 GLN A C      1 
ATOM   6811  O O      . GLN B 1 306 ? 209.34323 230.27928 187.65686 1.000 119.60904 ? 306 GLN A O      1 
ATOM   6812  C CB     . GLN B 1 306 ? 207.10262 231.76037 186.99455 1.000 114.16179 ? 306 GLN A CB     1 
ATOM   6813  C CG     . GLN B 1 306 ? 207.64957 231.48826 185.60951 1.000 114.28612 ? 306 GLN A CG     1 
ATOM   6814  C CD     . GLN B 1 306 ? 206.58906 230.95959 184.66817 1.000 117.82892 ? 306 GLN A CD     1 
ATOM   6815  O OE1    . GLN B 1 306 ? 205.41087 230.89222 185.01803 1.000 118.50727 ? 306 GLN A OE1    1 
ATOM   6816  N NE2    . GLN B 1 306 ? 207.00217 230.57575 183.46708 1.000 119.78181 ? 306 GLN A NE2    1 
ATOM   6817  N N      . GLY B 1 307 ? 210.53917 232.06818 188.30622 1.000 115.79428 ? 307 GLY A N      1 
ATOM   6818  C CA     . GLY B 1 307 ? 211.76221 231.30922 188.49399 1.000 117.21448 ? 307 GLY A CA     1 
ATOM   6819  C C      . GLY B 1 307 ? 212.67564 231.19454 187.28958 1.000 116.81631 ? 307 GLY A C      1 
ATOM   6820  O O      . GLY B 1 307 ? 213.84852 231.57279 187.36029 1.000 117.18880 ? 307 GLY A O      1 
ATOM   6821  N N      . ALA B 1 308 ? 212.15762 230.67228 186.18105 1.000 120.72719 ? 308 ALA A N      1 
ATOM   6822  C CA     . ALA B 1 308 ? 212.98370 230.40209 185.01420 1.000 120.43421 ? 308 ALA A CA     1 
ATOM   6823  C C      . ALA B 1 308 ? 213.50744 231.70664 184.41542 1.000 120.26759 ? 308 ALA A C      1 
ATOM   6824  O O      . ALA B 1 308 ? 213.09993 232.80872 184.79175 1.000 120.58547 ? 308 ALA A O      1 
ATOM   6825  C CB     . ALA B 1 308 ? 212.19276 229.60496 183.98007 1.000 119.88966 ? 308 ALA A CB     1 
ATOM   6826  N N      . GLU B 1 309 ? 214.43638 231.57355 183.46600 1.000 119.94050 ? 309 GLU A N      1 
ATOM   6827  C CA     . GLU B 1 309 ? 215.01524 232.71724 182.78031 1.000 119.29309 ? 309 GLU A CA     1 
ATOM   6828  C C      . GLU B 1 309 ? 214.29200 232.98459 181.46869 1.000 119.76348 ? 309 GLU A C      1 
ATOM   6829  O O      . GLU B 1 309 ? 213.73934 232.07239 180.84868 1.000 122.17383 ? 309 GLU A O      1 
ATOM   6830  C CB     . GLU B 1 309 ? 216.49995 232.47858 182.52017 1.000 120.24725 ? 309 GLU A CB     1 
ATOM   6831  C CG     . GLU B 1 309 ? 217.38778 232.77751 183.71496 1.000 123.25219 ? 309 GLU A CG     1 
ATOM   6832  C CD     . GLU B 1 309 ? 217.07682 234.12052 184.34734 1.000 124.61287 ? 309 GLU A CD     1 
ATOM   6833  O OE1    . GLU B 1 309 ? 217.52145 235.15300 183.80271 1.000 125.45438 ? 309 GLU A OE1    1 
ATOM   6834  O OE2    . GLU B 1 309 ? 216.38754 234.14392 185.38842 1.000 121.72995 ? 309 GLU A OE2    1 
ATOM   6835  N N      . PRO B 1 310 ? 214.28241 234.23471 181.01963 1.000 104.09327 ? 310 PRO A N      1 
ATOM   6836  C CA     . PRO B 1 310 ? 213.50868 234.59760 179.83054 1.000 101.62536 ? 310 PRO A CA     1 
ATOM   6837  C C      . PRO B 1 310 ? 214.08523 233.96391 178.57866 1.000 101.44946 ? 310 PRO A C      1 
ATOM   6838  O O      . PRO B 1 310 ? 215.30433 233.75970 178.47544 1.000 105.24565 ? 310 PRO A O      1 
ATOM   6839  C CB     . PRO B 1 310 ? 213.63583 236.12684 179.78203 1.000 98.75616  ? 310 PRO A CB     1 
ATOM   6840  C CG     . PRO B 1 310 ? 213.97822 236.52480 181.17632 1.000 105.30963 ? 310 PRO A CG     1 
ATOM   6841  C CD     . PRO B 1 310 ? 214.83223 235.41642 181.70189 1.000 105.47662 ? 310 PRO A CD     1 
ATOM   6842  N N      . PRO B 1 311 ? 213.23944 233.63407 177.60670 1.000 88.41771  ? 311 PRO A N      1 
ATOM   6843  C CA     . PRO B 1 311 ? 213.74732 233.18250 176.30929 1.000 90.99250  ? 311 PRO A CA     1 
ATOM   6844  C C      . PRO B 1 311 ? 214.39805 234.31680 175.53312 1.000 95.82355  ? 311 PRO A C      1 
ATOM   6845  O O      . PRO B 1 311 ? 214.09662 235.49757 175.72932 1.000 97.90073  ? 311 PRO A O      1 
ATOM   6846  C CB     . PRO B 1 311 ? 212.49226 232.66910 175.59576 1.000 91.61944  ? 311 PRO A CB     1 
ATOM   6847  C CG     . PRO B 1 311 ? 211.36450 233.35504 176.27578 1.000 90.19666  ? 311 PRO A CG     1 
ATOM   6848  C CD     . PRO B 1 311 ? 211.77741 233.50993 177.70168 1.000 91.84892  ? 311 PRO A CD     1 
ATOM   6849  N N      . GLN B 1 312 ? 215.30518 233.93605 174.63167 1.000 99.05352  ? 312 GLN A N      1 
ATOM   6850  C CA     . GLN B 1 312 ? 216.04218 234.92710 173.85504 1.000 93.81875  ? 312 GLN A CA     1 
ATOM   6851  C C      . GLN B 1 312 ? 215.12774 235.68536 172.90179 1.000 94.34554  ? 312 GLN A C      1 
ATOM   6852  O O      . GLN B 1 312 ? 215.31466 236.88798 172.68016 1.000 97.78539  ? 312 GLN A O      1 
ATOM   6853  C CB     . GLN B 1 312 ? 217.17515 234.24871 173.09018 1.000 93.73921  ? 312 GLN A CB     1 
ATOM   6854  C CG     . GLN B 1 312 ? 217.95086 233.24588 173.92099 1.000 95.48494  ? 312 GLN A CG     1 
ATOM   6855  C CD     . GLN B 1 312 ? 219.28203 232.88352 173.30331 1.000 98.41701  ? 312 GLN A CD     1 
ATOM   6856  O OE1    . GLN B 1 312 ? 219.92085 233.70715 172.65200 1.000 97.89286  ? 312 GLN A OE1    1 
ATOM   6857  N NE2    . GLN B 1 312 ? 219.71099 231.64652 173.50849 1.000 101.09966 ? 312 GLN A NE2    1 
ATOM   6858  N N      . TYR B 1 313 ? 214.14739 235.00039 172.30931 1.000 91.35481  ? 313 TYR A N      1 
ATOM   6859  C CA     . TYR B 1 313 ? 213.22874 235.68392 171.40864 1.000 90.88921  ? 313 TYR A CA     1 
ATOM   6860  C C      . TYR B 1 313 ? 212.35075 236.68313 172.14403 1.000 91.63195  ? 313 TYR A C      1 
ATOM   6861  O O      . TYR B 1 313 ? 211.78355 237.57709 171.50790 1.000 91.90868  ? 313 TYR A O      1 
ATOM   6862  C CB     . TYR B 1 313 ? 212.36045 234.67401 170.65971 1.000 86.69344  ? 313 TYR A CB     1 
ATOM   6863  C CG     . TYR B 1 313 ? 211.15514 234.19075 171.42866 1.000 90.11112  ? 313 TYR A CG     1 
ATOM   6864  C CD1    . TYR B 1 313 ? 211.24898 233.11962 172.30190 1.000 90.60435  ? 313 TYR A CD1    1 
ATOM   6865  C CD2    . TYR B 1 313 ? 209.91874 234.79504 171.26714 1.000 93.16900  ? 313 TYR A CD2    1 
ATOM   6866  C CE1    . TYR B 1 313 ? 210.14897 232.67135 172.99958 1.000 91.91924  ? 313 TYR A CE1    1 
ATOM   6867  C CE2    . TYR B 1 313 ? 208.81412 234.35359 171.96105 1.000 95.43263  ? 313 TYR A CE2    1 
ATOM   6868  C CZ     . TYR B 1 313 ? 208.93448 233.29203 172.82533 1.000 95.48486  ? 313 TYR A CZ     1 
ATOM   6869  O OH     . TYR B 1 313 ? 207.83399 232.84881 173.51893 1.000 97.45645  ? 313 TYR A OH     1 
ATOM   6870  N N      . LEU B 1 314 ? 212.22379 236.55101 173.46344 1.000 83.77413  ? 314 LEU A N      1 
ATOM   6871  C CA     . LEU B 1 314 ? 211.54735 237.56266 174.26196 1.000 79.20071  ? 314 LEU A CA     1 
ATOM   6872  C C      . LEU B 1 314 ? 212.48880 238.66600 174.71163 1.000 81.37382  ? 314 LEU A C      1 
ATOM   6873  O O      . LEU B 1 314 ? 212.08456 239.83073 174.74766 1.000 84.21762  ? 314 LEU A O      1 
ATOM   6874  C CB     . LEU B 1 314 ? 210.88522 236.92932 175.48745 1.000 80.26780  ? 314 LEU A CB     1 
ATOM   6875  C CG     . LEU B 1 314 ? 209.45377 236.43792 175.28634 1.000 80.61523  ? 314 LEU A CG     1 
ATOM   6876  C CD1    . LEU B 1 314 ? 209.04694 235.49575 176.40267 1.000 82.00247  ? 314 LEU A CD1    1 
ATOM   6877  C CD2    . LEU B 1 314 ? 208.50333 237.61393 175.19781 1.000 77.70835  ? 314 LEU A CD2    1 
ATOM   6878  N N      . GLU B 1 315 ? 213.73557 238.33091 175.04956 1.000 90.92578  ? 315 GLU A N      1 
ATOM   6879  C CA     . GLU B 1 315 ? 214.70678 239.36712 175.38848 1.000 87.49172  ? 315 GLU A CA     1 
ATOM   6880  C C      . GLU B 1 315 ? 214.90589 240.32315 174.22024 1.000 89.56734  ? 315 GLU A C      1 
ATOM   6881  O O      . GLU B 1 315 ? 214.93333 241.54864 174.39582 1.000 95.06823  ? 315 GLU A O      1 
ATOM   6882  C CB     . GLU B 1 315 ? 216.03877 238.73177 175.78762 1.000 84.59762  ? 315 GLU A CB     1 
ATOM   6883  C CG     . GLU B 1 315 ? 215.96818 237.82171 176.99916 1.000 92.31853  ? 315 GLU A CG     1 
ATOM   6884  C CD     . GLU B 1 315 ? 217.31185 237.65860 177.68423 1.000 95.04638  ? 315 GLU A CD     1 
ATOM   6885  O OE1    . GLU B 1 315 ? 217.72875 238.58570 178.40806 1.000 96.94270  ? 315 GLU A OE1    1 
ATOM   6886  O OE2    . GLU B 1 315 ? 217.95179 236.60258 177.49946 1.000 93.33303  ? 315 GLU A OE2    1 
ATOM   6887  N N      . ASN B 1 316 ? 215.04356 239.77461 173.01196 1.000 90.98914  ? 316 ASN A N      1 
ATOM   6888  C CA     . ASN B 1 316 ? 215.27669 240.61335 171.84230 1.000 88.01904  ? 316 ASN A CA     1 
ATOM   6889  C C      . ASN B 1 316 ? 214.12140 241.57990 171.61774 1.000 90.33581  ? 316 ASN A C      1 
ATOM   6890  O O      . ASN B 1 316 ? 214.33703 242.78034 171.41004 1.000 93.22300  ? 316 ASN A O      1 
ATOM   6891  C CB     . ASN B 1 316 ? 215.49532 239.73681 170.61074 1.000 81.07967  ? 316 ASN A CB     1 
ATOM   6892  C CG     . ASN B 1 316 ? 215.55086 240.53624 169.33167 1.000 88.21927  ? 316 ASN A CG     1 
ATOM   6893  O OD1    . ASN B 1 316 ? 216.00764 241.67774 169.31958 1.000 94.44229  ? 316 ASN A OD1    1 
ATOM   6894  N ND2    . ASN B 1 316 ? 215.08611 239.94000 168.24228 1.000 89.63441  ? 316 ASN A ND2    1 
ATOM   6895  N N      . ALA B 1 317 ? 212.88653 241.07710 171.65786 1.000 84.84734  ? 317 ALA A N      1 
ATOM   6896  C CA     . ALA B 1 317 ? 211.73109 241.94795 171.47703 1.000 84.90514  ? 317 ALA A CA     1 
ATOM   6897  C C      . ALA B 1 317 ? 211.64911 242.98267 172.59091 1.000 87.50732  ? 317 ALA A C      1 
ATOM   6898  O O      . ALA B 1 317 ? 211.44232 244.17389 172.33495 1.000 88.23048  ? 317 ALA A O      1 
ATOM   6899  C CB     . ALA B 1 317 ? 210.45232 241.11462 171.41587 1.000 82.90207  ? 317 ALA A CB     1 
ATOM   6900  N N      . PHE B 1 318 ? 211.83148 242.54702 173.83885 1.000 84.71816  ? 318 PHE A N      1 
ATOM   6901  C CA     . PHE B 1 318 ? 211.78088 243.46713 174.96635 1.000 83.18800  ? 318 PHE A CA     1 
ATOM   6902  C C      . PHE B 1 318 ? 212.76396 244.61250 174.79531 1.000 85.07312  ? 318 PHE A C      1 
ATOM   6903  O O      . PHE B 1 318 ? 212.44943 245.75688 175.13931 1.000 85.93976  ? 318 PHE A O      1 
ATOM   6904  C CB     . PHE B 1 318 ? 212.06273 242.70345 176.26031 1.000 82.35682  ? 318 PHE A CB     1 
ATOM   6905  C CG     . PHE B 1 318 ? 212.26751 243.58178 177.45695 1.000 83.75263  ? 318 PHE A CG     1 
ATOM   6906  C CD1    . PHE B 1 318 ? 211.23655 244.36198 177.94756 1.000 86.51315  ? 318 PHE A CD1    1 
ATOM   6907  C CD2    . PHE B 1 318 ? 213.48962 243.61491 178.10174 1.000 84.56828  ? 318 PHE A CD2    1 
ATOM   6908  C CE1    . PHE B 1 318 ? 211.42551 245.16527 179.05342 1.000 89.47304  ? 318 PHE A CE1    1 
ATOM   6909  C CE2    . PHE B 1 318 ? 213.68454 244.41559 179.20646 1.000 85.62228  ? 318 PHE A CE2    1 
ATOM   6910  C CZ     . PHE B 1 318 ? 212.65227 245.19129 179.68339 1.000 88.53327  ? 318 PHE A CZ     1 
ATOM   6911  N N      . TYR B 1 319 ? 213.95135 244.33238 174.26484 1.000 86.43004  ? 319 TYR A N      1 
ATOM   6912  C CA     . TYR B 1 319 ? 214.94790 245.38318 174.10827 1.000 82.99225  ? 319 TYR A CA     1 
ATOM   6913  C C      . TYR B 1 319 ? 214.76986 246.20939 172.84022 1.000 84.17702  ? 319 TYR A C      1 
ATOM   6914  O O      . TYR B 1 319 ? 215.21031 247.36370 172.80633 1.000 88.02923  ? 319 TYR A O      1 
ATOM   6915  C CB     . TYR B 1 319 ? 216.35673 244.78539 174.12698 1.000 83.47752  ? 319 TYR A CB     1 
ATOM   6916  C CG     . TYR B 1 319 ? 216.83113 244.37550 175.50149 1.000 81.88161  ? 319 TYR A CG     1 
ATOM   6917  C CD1    . TYR B 1 319 ? 217.12456 245.32515 176.46714 1.000 80.75261  ? 319 TYR A CD1    1 
ATOM   6918  C CD2    . TYR B 1 319 ? 216.99219 243.03918 175.83111 1.000 84.62439  ? 319 TYR A CD2    1 
ATOM   6919  C CE1    . TYR B 1 319 ? 217.55964 244.95384 177.72357 1.000 84.16016  ? 319 TYR A CE1    1 
ATOM   6920  C CE2    . TYR B 1 319 ? 217.42646 242.65965 177.08366 1.000 84.25334  ? 319 TYR A CE2    1 
ATOM   6921  C CZ     . TYR B 1 319 ? 217.70844 243.61972 178.02528 1.000 81.69258  ? 319 TYR A CZ     1 
ATOM   6922  O OH     . TYR B 1 319 ? 218.14201 243.24230 179.27375 1.000 75.54478  ? 319 TYR A OH     1 
ATOM   6923  N N      . ASN B 1 320 ? 214.14047 245.66536 171.79558 1.000 89.28618  ? 320 ASN A N      1 
ATOM   6924  C CA     . ASN B 1 320 ? 214.14940 246.32266 170.49211 1.000 91.25750  ? 320 ASN A CA     1 
ATOM   6925  C C      . ASN B 1 320 ? 212.77513 246.75068 169.98550 1.000 97.40337  ? 320 ASN A C      1 
ATOM   6926  O O      . ASN B 1 320 ? 212.67560 247.22704 168.84774 1.000 101.52647 ? 320 ASN A O      1 
ATOM   6927  C CB     . ASN B 1 320 ? 214.80847 245.40711 169.45880 1.000 91.24970  ? 320 ASN A CB     1 
ATOM   6928  C CG     . ASN B 1 320 ? 216.23471 245.06077 169.81858 1.000 93.73029  ? 320 ASN A CG     1 
ATOM   6929  O OD1    . ASN B 1 320 ? 217.05609 245.94212 170.06603 1.000 96.54248  ? 320 ASN A OD1    1 
ATOM   6930  N ND2    . ASN B 1 320 ? 216.53703 243.76992 169.85672 1.000 94.69363  ? 320 ASN A ND2    1 
ATOM   6931  N N      . LEU B 1 321 ? 211.71276 246.60084 170.77846 1.000 90.53100  ? 321 LEU A N      1 
ATOM   6932  C CA     . LEU B 1 321 ? 210.38845 246.94978 170.27176 1.000 88.63187  ? 321 LEU A CA     1 
ATOM   6933  C C      . LEU B 1 321 ? 210.27789 248.43937 169.96527 1.000 88.09554  ? 321 LEU A C      1 
ATOM   6934  O O      . LEU B 1 321 ? 209.65729 248.83141 168.96823 1.000 89.35648  ? 321 LEU A O      1 
ATOM   6935  C CB     . LEU B 1 321 ? 209.31273 246.52117 171.26707 1.000 83.08432  ? 321 LEU A CB     1 
ATOM   6936  C CG     . LEU B 1 321 ? 207.88762 246.57097 170.71580 1.000 83.96172  ? 321 LEU A CG     1 
ATOM   6937  C CD1    . LEU B 1 321 ? 207.01732 245.52955 171.38984 1.000 88.82150  ? 321 LEU A CD1    1 
ATOM   6938  C CD2    . LEU B 1 321 ? 207.29498 247.95641 170.89075 1.000 87.94023  ? 321 LEU A CD2    1 
ATOM   6939  N N      . GLU B 1 322 ? 210.86634 249.28735 170.81066 1.000 97.18593  ? 322 GLU A N      1 
ATOM   6940  C CA     . GLU B 1 322 ? 210.77756 250.72470 170.57658 1.000 98.09139  ? 322 GLU A CA     1 
ATOM   6941  C C      . GLU B 1 322 ? 211.36557 251.09415 169.22236 1.000 101.85387 ? 322 GLU A C      1 
ATOM   6942  O O      . GLU B 1 322 ? 210.79029 251.90429 168.48653 1.000 107.13454 ? 322 GLU A O      1 
ATOM   6943  C CB     . GLU B 1 322 ? 211.48308 251.48803 171.69624 1.000 98.85816  ? 322 GLU A CB     1 
ATOM   6944  C CG     . GLU B 1 322 ? 212.88787 250.99962 171.99172 1.000 101.66022 ? 322 GLU A CG     1 
ATOM   6945  C CD     . GLU B 1 322 ? 213.52309 251.73469 173.15352 1.000 107.55342 ? 322 GLU A CD     1 
ATOM   6946  O OE1    . GLU B 1 322 ? 212.98131 252.78378 173.55948 1.000 110.51735 ? 322 GLU A OE1    1 
ATOM   6947  O OE2    . GLU B 1 322 ? 214.56097 251.26312 173.66353 1.000 107.29943 ? 322 GLU A OE2    1 
ATOM   6948  N N      . ASP B 1 323 ? 212.51554 250.51376 168.87681 1.000 105.98167 ? 323 ASP A N      1 
ATOM   6949  C CA     . ASP B 1 323 ? 213.06183 250.71115 167.53967 1.000 104.82769 ? 323 ASP A CA     1 
ATOM   6950  C C      . ASP B 1 323 ? 212.13998 250.11861 166.48248 1.000 102.82041 ? 323 ASP A C      1 
ATOM   6951  O O      . ASP B 1 323 ? 211.93928 250.71424 165.41803 1.000 103.00268 ? 323 ASP A O      1 
ATOM   6952  C CB     . ASP B 1 323 ? 214.45714 250.09611 167.44565 1.000 105.50694 ? 323 ASP A CB     1 
ATOM   6953  C CG     . ASP B 1 323 ? 215.49478 250.88984 168.21134 1.000 110.43504 ? 323 ASP A CG     1 
ATOM   6954  O OD1    . ASP B 1 323 ? 215.16328 251.99221 168.69467 1.000 114.70581 ? 323 ASP A OD1    1 
ATOM   6955  O OD2    . ASP B 1 323 ? 216.64212 250.41210 168.33039 1.000 108.31368 ? 323 ASP A OD2    1 
ATOM   6956  N N      . TRP B 1 324 ? 211.56566 248.94484 166.76020 1.000 96.17167  ? 324 TRP A N      1 
ATOM   6957  C CA     . TRP B 1 324 ? 210.67006 248.31605 165.79428 1.000 96.32654  ? 324 TRP A CA     1 
ATOM   6958  C C      . TRP B 1 324 ? 209.47933 249.20419 165.46411 1.000 96.72974  ? 324 TRP A C      1 
ATOM   6959  O O      . TRP B 1 324 ? 208.89463 249.07912 164.38245 1.000 98.29866  ? 324 TRP A O      1 
ATOM   6960  C CB     . TRP B 1 324 ? 210.16984 246.97334 166.32404 1.000 96.01421  ? 324 TRP A CB     1 
ATOM   6961  C CG     . TRP B 1 324 ? 211.21730 245.92314 166.44567 1.000 95.24706  ? 324 TRP A CG     1 
ATOM   6962  C CD1    . TRP B 1 324 ? 212.53846 246.03980 166.13768 1.000 94.46224  ? 324 TRP A CD1    1 
ATOM   6963  C CD2    . TRP B 1 324 ? 211.02847 244.58314 166.90872 1.000 96.90303  ? 324 TRP A CD2    1 
ATOM   6964  N NE1    . TRP B 1 324 ? 213.18702 244.85425 166.38283 1.000 93.20832  ? 324 TRP A NE1    1 
ATOM   6965  C CE2    . TRP B 1 324 ? 212.28026 243.94348 166.85687 1.000 96.10591  ? 324 TRP A CE2    1 
ATOM   6966  C CE3    . TRP B 1 324 ? 209.92100 243.86257 167.36274 1.000 96.64003  ? 324 TRP A CE3    1 
ATOM   6967  C CZ2    . TRP B 1 324 ? 212.45584 242.61822 167.24142 1.000 99.22306  ? 324 TRP A CZ2    1 
ATOM   6968  C CZ3    . TRP B 1 324 ? 210.09677 242.54902 167.74421 1.000 97.52320  ? 324 TRP A CZ3    1 
ATOM   6969  C CH2    . TRP B 1 324 ? 211.35389 241.93950 167.68153 1.000 101.48327 ? 324 TRP A CH2    1 
ATOM   6970  N N      . LYS B 1 325 ? 209.10390 250.10286 166.37657 1.000 99.44548  ? 325 LYS A N      1 
ATOM   6971  C CA     . LYS B 1 325 ? 207.88068 250.87662 166.18091 1.000 99.93087  ? 325 LYS A CA     1 
ATOM   6972  C C      . LYS B 1 325 ? 207.92014 251.69746 164.89797 1.000 98.64547  ? 325 LYS A C      1 
ATOM   6973  O O      . LYS B 1 325 ? 206.86679 252.08591 164.38108 1.000 97.84607  ? 325 LYS A O      1 
ATOM   6974  C CB     . LYS B 1 325 ? 207.63151 251.78687 167.38321 1.000 97.44240  ? 325 LYS A CB     1 
ATOM   6975  C CG     . LYS B 1 325 ? 207.26587 251.04079 168.65386 1.000 98.47617  ? 325 LYS A CG     1 
ATOM   6976  C CD     . LYS B 1 325 ? 206.91908 251.99622 169.78018 1.000 97.23421  ? 325 LYS A CD     1 
ATOM   6977  C CE     . LYS B 1 325 ? 205.41736 252.07768 169.98307 1.000 101.89305 ? 325 LYS A CE     1 
ATOM   6978  N NZ     . LYS B 1 325 ? 204.85668 250.79904 170.49639 1.000 101.98681 ? 325 LYS A NZ     1 
ATOM   6979  N N      . HIS B 1 326 ? 209.10928 251.97258 164.36997 1.000 106.12559 ? 326 HIS A N      1 
ATOM   6980  C CA     . HIS B 1 326 ? 209.24867 252.77365 163.16108 1.000 107.89310 ? 326 HIS A CA     1 
ATOM   6981  C C      . HIS B 1 326 ? 209.19674 251.95034 161.87923 1.000 104.86688 ? 326 HIS A C      1 
ATOM   6982  O O      . HIS B 1 326 ? 209.22153 252.53176 160.79013 1.000 100.14823 ? 326 HIS A O      1 
ATOM   6983  C CB     . HIS B 1 326 ? 210.55474 253.57318 163.20652 1.000 108.34602 ? 326 HIS A CB     1 
ATOM   6984  C CG     . HIS B 1 326 ? 210.66122 254.48941 164.38615 1.000 112.36074 ? 326 HIS A CG     1 
ATOM   6985  N ND1    . HIS B 1 326 ? 209.55679 254.98955 165.04177 1.000 111.27600 ? 326 HIS A ND1    1 
ATOM   6986  C CD2    . HIS B 1 326 ? 211.74048 254.99929 165.02543 1.000 110.56725 ? 326 HIS A CD2    1 
ATOM   6987  C CE1    . HIS B 1 326 ? 209.95086 255.76588 166.03522 1.000 105.90360 ? 326 HIS A CE1    1 
ATOM   6988  N NE2    . HIS B 1 326 ? 211.27135 255.78858 166.04722 1.000 108.48386 ? 326 HIS A NE2    1 
ATOM   6989  N N      . ILE B 1 327 ? 209.12390 250.62701 161.97253 1.000 113.18602 ? 327 ILE A N      1 
ATOM   6990  C CA     . ILE B 1 327 ? 209.02510 249.75976 160.80485 1.000 111.50367 ? 327 ILE A CA     1 
ATOM   6991  C C      . ILE B 1 327 ? 207.58470 249.25780 160.71622 1.000 113.26400 ? 327 ILE A C      1 
ATOM   6992  O O      . ILE B 1 327 ? 207.16506 248.42275 161.53494 1.000 115.23949 ? 327 ILE A O      1 
ATOM   6993  C CB     . ILE B 1 327 ? 210.01992 248.59378 160.86886 1.000 115.09606 ? 327 ILE A CB     1 
ATOM   6994  C CG1    . ILE B 1 327 ? 211.45898 249.11518 160.85088 1.000 115.25730 ? 327 ILE A CG1    1 
ATOM   6995  C CG2    . ILE B 1 327 ? 209.79212 247.64112 159.70732 1.000 111.64410 ? 327 ILE A CG2    1 
ATOM   6996  C CD1    . ILE B 1 327 ? 212.02480 249.41929 162.21976 1.000 113.91079 ? 327 ILE A CD1    1 
ATOM   6997  N N      . PRO B 1 328 ? 206.79328 249.73899 159.75375 1.000 111.18619 ? 328 PRO A N      1 
ATOM   6998  C CA     . PRO B 1 328 ? 205.39338 249.29523 159.67108 1.000 109.18769 ? 328 PRO A CA     1 
ATOM   6999  C C      . PRO B 1 328 ? 205.23467 247.79399 159.52625 1.000 110.34676 ? 328 PRO A C      1 
ATOM   7000  O O      . PRO B 1 328 ? 204.29274 247.22887 160.08864 1.000 111.06734 ? 328 PRO A O      1 
ATOM   7001  C CB     . PRO B 1 328 ? 204.86946 250.04455 158.43981 1.000 108.95446 ? 328 PRO A CB     1 
ATOM   7002  C CG     . PRO B 1 328 ? 205.71263 251.26881 158.36615 1.000 110.88780 ? 328 PRO A CG     1 
ATOM   7003  C CD     . PRO B 1 328 ? 207.07947 250.85112 158.83248 1.000 111.80611 ? 328 PRO A CD     1 
ATOM   7004  N N      . ASP B 1 329 ? 206.12005 247.12484 158.78508 1.000 116.30687 ? 329 ASP A N      1 
ATOM   7005  C CA     . ASP B 1 329 ? 205.99087 245.67864 158.62611 1.000 117.55395 ? 329 ASP A CA     1 
ATOM   7006  C C      . ASP B 1 329 ? 206.18290 244.95654 159.95442 1.000 119.95898 ? 329 ASP A C      1 
ATOM   7007  O O      . ASP B 1 329 ? 205.43065 244.03156 160.28642 1.000 125.77770 ? 329 ASP A O      1 
ATOM   7008  C CB     . ASP B 1 329 ? 206.99294 245.17314 157.59049 1.000 117.18587 ? 329 ASP A CB     1 
ATOM   7009  C CG     . ASP B 1 329 ? 206.56821 245.48629 156.17126 1.000 121.79706 ? 329 ASP A CG     1 
ATOM   7010  O OD1    . ASP B 1 329 ? 205.35461 245.66837 155.94109 1.000 121.98572 ? 329 ASP A OD1    1 
ATOM   7011  O OD2    . ASP B 1 329 ? 207.44667 245.55330 155.28605 1.000 121.74948 ? 329 ASP A OD2    1 
ATOM   7012  N N      . ARG B 1 330 ? 207.18437 245.36636 160.73226 1.000 114.59209 ? 330 ARG A N      1 
ATOM   7013  C CA     . ARG B 1 330 ? 207.41161 244.73471 162.02646 1.000 114.74230 ? 330 ARG A CA     1 
ATOM   7014  C C      . ARG B 1 330 ? 206.27333 245.03907 162.99267 1.000 117.33130 ? 330 ARG A C      1 
ATOM   7015  O O      . ARG B 1 330 ? 205.85855 244.16969 163.77105 1.000 117.66306 ? 330 ARG A O      1 
ATOM   7016  C CB     . ARG B 1 330 ? 208.75649 245.18690 162.58868 1.000 111.21950 ? 330 ARG A CB     1 
ATOM   7017  C CG     . ARG B 1 330 ? 209.90153 244.90858 161.63121 1.000 112.22897 ? 330 ARG A CG     1 
ATOM   7018  C CD     . ARG B 1 330 ? 211.26022 245.09808 162.26954 1.000 116.33410 ? 330 ARG A CD     1 
ATOM   7019  N NE     . ARG B 1 330 ? 212.30522 244.47157 161.46908 1.000 116.14033 ? 330 ARG A NE     1 
ATOM   7020  C CZ     . ARG B 1 330 ? 213.56158 244.31664 161.86178 1.000 118.42876 ? 330 ARG A CZ     1 
ATOM   7021  N NH1    . ARG B 1 330 ? 213.97137 244.73343 163.04811 1.000 117.03847 ? 330 ARG A NH1    1 
ATOM   7022  N NH2    . ARG B 1 330 ? 214.42882 243.72874 161.04311 1.000 118.45901 ? 330 ARG A NH2    1 
ATOM   7023  N N      . MET B 1 331 ? 205.74673 246.26459 162.95359 1.000 106.56239 ? 331 MET A N      1 
ATOM   7024  C CA     . MET B 1 331 ? 204.59041 246.58039 163.78502 1.000 102.15840 ? 331 MET A CA     1 
ATOM   7025  C C      . MET B 1 331 ? 203.38434 245.73940 163.38672 1.000 102.21256 ? 331 MET A C      1 
ATOM   7026  O O      . MET B 1 331 ? 202.60618 245.30852 164.24537 1.000 109.24653 ? 331 MET A O      1 
ATOM   7027  C CB     . MET B 1 331 ? 204.26726 248.06985 163.69433 1.000 102.59987 ? 331 MET A CB     1 
ATOM   7028  C CG     . MET B 1 331 ? 205.31663 248.95662 164.33771 1.000 107.80393 ? 331 MET A CG     1 
ATOM   7029  S SD     . MET B 1 331 ? 206.23352 248.10517 165.63691 1.000 114.27894 ? 331 MET A SD     1 
ATOM   7030  C CE     . MET B 1 331 ? 204.91326 247.68180 166.76876 1.000 101.93236 ? 331 MET A CE     1 
ATOM   7031  N N      . ALA B 1 332 ? 203.20494 245.50640 162.08600 1.000 94.33075  ? 332 ALA A N      1 
ATOM   7032  C CA     . ALA B 1 332 ? 202.12469 244.64040 161.63187 1.000 94.34008  ? 332 ALA A CA     1 
ATOM   7033  C C      . ALA B 1 332 ? 202.31557 243.22201 162.14352 1.000 94.56043  ? 332 ALA A C      1 
ATOM   7034  O O      . ALA B 1 332 ? 201.35258 242.56794 162.55353 1.000 97.29982  ? 332 ALA A O      1 
ATOM   7035  C CB     . ALA B 1 332 ? 202.04212 244.65655 160.10670 1.000 93.13391  ? 332 ALA A CB     1 
ATOM   7036  N N      . TYR B 1 333 ? 203.55412 242.72872 162.12632 1.000 101.12002 ? 333 TYR A N      1 
ATOM   7037  C CA     . TYR B 1 333 ? 203.82526 241.41175 162.69567 1.000 98.35142  ? 333 TYR A CA     1 
ATOM   7038  C C      . TYR B 1 333 ? 203.44987 241.36357 164.17193 1.000 100.05031 ? 333 TYR A C      1 
ATOM   7039  O O      . TYR B 1 333 ? 202.83195 240.39641 164.63510 1.000 103.48611 ? 333 TYR A O      1 
ATOM   7040  C CB     . TYR B 1 333 ? 205.29874 241.05145 162.51164 1.000 100.41242 ? 333 TYR A CB     1 
ATOM   7041  C CG     . TYR B 1 333 ? 205.59874 240.24819 161.26708 1.000 106.14145 ? 333 TYR A CG     1 
ATOM   7042  C CD1    . TYR B 1 333 ? 205.44121 238.86980 161.25408 1.000 104.95530 ? 333 TYR A CD1    1 
ATOM   7043  C CD2    . TYR B 1 333 ? 206.04992 240.86475 160.11029 1.000 102.67901 ? 333 TYR A CD2    1 
ATOM   7044  C CE1    . TYR B 1 333 ? 205.71900 238.13029 160.12429 1.000 103.18442 ? 333 TYR A CE1    1 
ATOM   7045  C CE2    . TYR B 1 333 ? 206.32915 240.13256 158.97579 1.000 102.38844 ? 333 TYR A CE2    1 
ATOM   7046  C CZ     . TYR B 1 333 ? 206.16222 238.76640 158.98854 1.000 104.48189 ? 333 TYR A CZ     1 
ATOM   7047  O OH     . TYR B 1 333 ? 206.44009 238.03160 157.85985 1.000 106.91183 ? 333 TYR A OH     1 
ATOM   7048  N N      . VAL B 1 334 ? 203.81410 242.40240 164.92637 1.000 86.10977  ? 334 VAL A N      1 
ATOM   7049  C CA     . VAL B 1 334 ? 203.52399 242.41824 166.35948 1.000 84.64096  ? 334 VAL A CA     1 
ATOM   7050  C C      . VAL B 1 334 ? 202.01904 242.44113 166.60634 1.000 85.63383  ? 334 VAL A C      1 
ATOM   7051  O O      . VAL B 1 334 ? 201.49957 241.69728 167.44992 1.000 85.91227  ? 334 VAL A O      1 
ATOM   7052  C CB     . VAL B 1 334 ? 204.22493 243.61110 167.03381 1.000 82.93065  ? 334 VAL A CB     1 
ATOM   7053  C CG1    . VAL B 1 334 ? 203.63344 243.86157 168.40716 1.000 84.25928  ? 334 VAL A CG1    1 
ATOM   7054  C CG2    . VAL B 1 334 ? 205.71769 243.36000 167.13235 1.000 84.14600  ? 334 VAL A CG2    1 
ATOM   7055  N N      . TYR B 1 335 ? 201.29551 243.30057 165.88514 1.000 86.32293  ? 335 TYR A N      1 
ATOM   7056  C CA     . TYR B 1 335 ? 199.84703 243.36553 166.05578 1.000 80.67798  ? 335 TYR A CA     1 
ATOM   7057  C C      . TYR B 1 335 ? 199.18731 242.05431 165.65494 1.000 83.85381  ? 335 TYR A C      1 
ATOM   7058  O O      . TYR B 1 335 ? 198.22621 241.61294 166.29451 1.000 84.53351  ? 335 TYR A O      1 
ATOM   7059  C CB     . TYR B 1 335 ? 199.26530 244.52348 165.24825 1.000 82.04250  ? 335 TYR A CB     1 
ATOM   7060  C CG     . TYR B 1 335 ? 199.50889 245.87689 165.86430 1.000 83.38852  ? 335 TYR A CG     1 
ATOM   7061  C CD1    . TYR B 1 335 ? 200.07530 245.99377 167.12195 1.000 81.35083  ? 335 TYR A CD1    1 
ATOM   7062  C CD2    . TYR B 1 335 ? 199.16663 247.03757 165.19084 1.000 86.40524  ? 335 TYR A CD2    1 
ATOM   7063  C CE1    . TYR B 1 335 ? 200.29901 247.22847 167.68972 1.000 85.86722  ? 335 TYR A CE1    1 
ATOM   7064  C CE2    . TYR B 1 335 ? 199.38638 248.27688 165.75082 1.000 85.62059  ? 335 TYR A CE2    1 
ATOM   7065  C CZ     . TYR B 1 335 ? 199.95267 248.36703 167.00052 1.000 85.84976  ? 335 TYR A CZ     1 
ATOM   7066  O OH     . TYR B 1 335 ? 200.17389 249.60173 167.56404 1.000 87.27406  ? 335 TYR A OH     1 
ATOM   7067  N N      . GLY B 1 336 ? 199.67544 241.42504 164.58694 1.000 94.21197  ? 336 GLY A N      1 
ATOM   7068  C CA     . GLY B 1 336 ? 199.14735 240.12971 164.20701 1.000 91.55546  ? 336 GLY A CA     1 
ATOM   7069  C C      . GLY B 1 336 ? 199.36134 239.08708 165.28305 1.000 90.03252  ? 336 GLY A C      1 
ATOM   7070  O O      . GLY B 1 336 ? 198.47920 238.27258 165.55249 1.000 91.40301  ? 336 GLY A O      1 
ATOM   7071  N N      . ALA B 1 337 ? 200.53875 239.09266 165.90881 1.000 91.48710  ? 337 ALA A N      1 
ATOM   7072  C CA     . ALA B 1 337 ? 200.78408 238.16799 167.01069 1.000 91.32870  ? 337 ALA A CA     1 
ATOM   7073  C C      . ALA B 1 337 ? 199.81710 238.42715 168.15805 1.000 87.94060  ? 337 ALA A C      1 
ATOM   7074  O O      . ALA B 1 337 ? 199.24830 237.49159 168.73620 1.000 88.43987  ? 337 ALA A O      1 
ATOM   7075  C CB     . ALA B 1 337 ? 202.23175 238.28677 167.48437 1.000 87.74712  ? 337 ALA A CB     1 
ATOM   7076  N N      . LEU B 1 338 ? 199.60523 239.70199 168.48922 1.000 89.67371  ? 338 LEU A N      1 
ATOM   7077  C CA     . LEU B 1 338 ? 198.68483 240.04095 169.57081 1.000 91.03206  ? 338 LEU A CA     1 
ATOM   7078  C C      . LEU B 1 338 ? 197.27480 239.55204 169.26385 1.000 87.98199  ? 338 LEU A C      1 
ATOM   7079  O O      . LEU B 1 338 ? 196.59958 238.98336 170.12845 1.000 86.82407  ? 338 LEU A O      1 
ATOM   7080  C CB     . LEU B 1 338 ? 198.68731 241.54992 169.81246 1.000 87.67776  ? 338 LEU A CB     1 
ATOM   7081  C CG     . LEU B 1 338 ? 199.69379 242.09016 170.82728 1.000 81.78556  ? 338 LEU A CG     1 
ATOM   7082  C CD1    . LEU B 1 338 ? 199.44331 243.56459 171.08822 1.000 79.43900  ? 338 LEU A CD1    1 
ATOM   7083  C CD2    . LEU B 1 338 ? 199.62486 241.29756 172.11801 1.000 86.15679  ? 338 LEU A CD2    1 
ATOM   7084  N N      . ARG B 1 339 ? 196.81107 239.76808 168.03179 1.000 89.98976  ? 339 ARG A N      1 
ATOM   7085  C CA     . ARG B 1 339 ? 195.46065 239.34797 167.66931 1.000 89.30444  ? 339 ARG A CA     1 
ATOM   7086  C C      . ARG B 1 339 ? 195.33902 237.82997 167.63744 1.000 89.90108  ? 339 ARG A C      1 
ATOM   7087  O O      . ARG B 1 339 ? 194.33440 237.27250 168.09348 1.000 86.36600  ? 339 ARG A O      1 
ATOM   7088  C CB     . ARG B 1 339 ? 195.06550 239.94270 166.31988 1.000 90.50415  ? 339 ARG A CB     1 
ATOM   7089  C CG     . ARG B 1 339 ? 193.70986 239.47656 165.82420 1.000 87.03415  ? 339 ARG A CG     1 
ATOM   7090  C CD     . ARG B 1 339 ? 192.59286 240.32023 166.40543 1.000 85.88139  ? 339 ARG A CD     1 
ATOM   7091  N NE     . ARG B 1 339 ? 191.43690 240.37983 165.52000 1.000 94.05137  ? 339 ARG A NE     1 
ATOM   7092  C CZ     . ARG B 1 339 ? 190.55129 239.40325 165.38129 1.000 96.37125  ? 339 ARG A CZ     1 
ATOM   7093  N NH1    . ARG B 1 339 ? 190.66098 238.27067 166.05548 1.000 93.03066  ? 339 ARG A NH1    1 
ATOM   7094  N NH2    . ARG B 1 339 ? 189.52908 239.56792 164.54687 1.000 92.43991  ? 339 ARG A NH2    1 
ATOM   7095  N N      . LYS B 1 340 ? 196.34688 237.14367 167.09707 1.000 93.68648  ? 340 LYS A N      1 
ATOM   7096  C CA     . LYS B 1 340 ? 196.31450 235.68773 167.05748 1.000 90.83229  ? 340 LYS A CA     1 
ATOM   7097  C C      . LYS B 1 340 ? 196.35184 235.09556 168.45669 1.000 88.01909  ? 340 LYS A C      1 
ATOM   7098  O O      . LYS B 1 340 ? 195.87114 233.97742 168.67117 1.000 87.45309  ? 340 LYS A O      1 
ATOM   7099  C CB     . LYS B 1 340 ? 197.47986 235.16507 166.21877 1.000 91.18178  ? 340 LYS A CB     1 
ATOM   7100  C CG     . LYS B 1 340 ? 197.78977 233.69571 166.41888 1.000 91.99259  ? 340 LYS A CG     1 
ATOM   7101  C CD     . LYS B 1 340 ? 199.02706 233.29480 165.63568 1.000 89.90824  ? 340 LYS A CD     1 
ATOM   7102  C CE     . LYS B 1 340 ? 199.57067 231.95945 166.10681 1.000 91.90083  ? 340 LYS A CE     1 
ATOM   7103  N NZ     . LYS B 1 340 ? 200.84180 231.61184 165.41816 1.000 89.58496  ? 340 LYS A NZ     1 
ATOM   7104  N N      . ALA B 1 341 ? 196.91920 235.82432 169.42005 1.000 88.60856  ? 341 ALA A N      1 
ATOM   7105  C CA     . ALA B 1 341 ? 196.86583 235.36476 170.80241 1.000 87.56278  ? 341 ALA A CA     1 
ATOM   7106  C C      . ALA B 1 341 ? 195.43036 235.25755 171.29670 1.000 87.46153  ? 341 ALA A C      1 
ATOM   7107  O O      . ALA B 1 341 ? 195.11756 234.37934 172.10762 1.000 85.84715  ? 341 ALA A O      1 
ATOM   7108  C CB     . ALA B 1 341 ? 197.67023 236.30231 171.70065 1.000 90.80856  ? 341 ALA A CB     1 
ATOM   7109  N N      . GLY B 1 342 ? 194.54810 236.13381 170.82339 1.000 91.28684  ? 342 GLY A N      1 
ATOM   7110  C CA     . GLY B 1 342 ? 193.14913 236.07877 171.19724 1.000 89.72094  ? 342 GLY A CA     1 
ATOM   7111  C C      . GLY B 1 342 ? 192.63264 237.34863 171.84021 1.000 92.11994  ? 342 GLY A C      1 
ATOM   7112  O O      . GLY B 1 342 ? 191.60315 237.33018 172.51952 1.000 93.73737  ? 342 GLY A O      1 
ATOM   7113  N N      . LEU B 1 343 ? 193.32985 238.46055 171.62774 1.000 93.77136  ? 343 LEU A N      1 
ATOM   7114  C CA     . LEU B 1 343 ? 192.96265 239.74557 172.21222 1.000 90.13092  ? 343 LEU A CA     1 
ATOM   7115  C C      . LEU B 1 343 ? 192.10122 240.50620 171.21152 1.000 89.19955  ? 343 LEU A C      1 
ATOM   7116  O O      . LEU B 1 343 ? 192.59380 240.95435 170.17183 1.000 92.99444  ? 343 LEU A O      1 
ATOM   7117  C CB     . LEU B 1 343 ? 194.20656 240.54725 172.58857 1.000 88.47044  ? 343 LEU A CB     1 
ATOM   7118  C CG     . LEU B 1 343 ? 194.86160 240.22588 173.93330 1.000 84.58080  ? 343 LEU A CG     1 
ATOM   7119  C CD1    . LEU B 1 343 ? 195.15522 238.74249 174.05301 1.000 86.34387  ? 343 LEU A CD1    1 
ATOM   7120  C CD2    . LEU B 1 343 ? 196.13125 241.03538 174.11184 1.000 87.91679  ? 343 LEU A CD2    1 
ATOM   7121  N N      . THR B 1 344 ? 190.82494 240.65568 171.52881 1.000 82.30495  ? 344 THR A N      1 
ATOM   7122  C CA     . THR B 1 344 ? 189.90745 241.32942 170.62124 1.000 85.71242  ? 344 THR A CA     1 
ATOM   7123  C C      . THR B 1 344 ? 190.27236 242.80560 170.50918 1.000 85.36112  ? 344 THR A C      1 
ATOM   7124  O O      . THR B 1 344 ? 190.47879 243.46695 171.53259 1.000 85.59467  ? 344 THR A O      1 
ATOM   7125  C CB     . THR B 1 344 ? 188.47130 241.17818 171.10986 1.000 90.56104  ? 344 THR A CB     1 
ATOM   7126  O OG1    . THR B 1 344 ? 188.14309 239.78713 171.20527 1.000 88.51071  ? 344 THR A OG1    1 
ATOM   7127  C CG2    . THR B 1 344 ? 187.51213 241.84853 170.14256 1.000 89.24163  ? 344 THR A CG2    1 
ATOM   7128  N N      . PRO B 1 345 ? 190.36391 243.35418 169.30177 1.000 86.71225  ? 345 PRO A N      1 
ATOM   7129  C CA     . PRO B 1 345 ? 190.69438 244.77027 169.14156 1.000 85.04985  ? 345 PRO A CA     1 
ATOM   7130  C C      . PRO B 1 345 ? 189.45301 245.64917 169.07642 1.000 86.29402  ? 345 PRO A C      1 
ATOM   7131  O O      . PRO B 1 345 ? 188.32071 245.17609 168.96933 1.000 86.27547  ? 345 PRO A O      1 
ATOM   7132  C CB     . PRO B 1 345 ? 191.44194 244.78874 167.80327 1.000 89.37559  ? 345 PRO A CB     1 
ATOM   7133  C CG     . PRO B 1 345 ? 190.77277 243.70374 167.01562 1.000 92.10445  ? 345 PRO A CG     1 
ATOM   7134  C CD     . PRO B 1 345 ? 190.26930 242.66604 168.00304 1.000 88.50533  ? 345 PRO A CD     1 
ATOM   7135  N N      . ARG B 1 346 ? 189.69268 246.95570 169.14485 1.000 103.97991 ? 346 ARG A N      1 
ATOM   7136  C CA     . ARG B 1 346 ? 188.60119 247.91309 169.03800 1.000 106.45671 ? 346 ARG A CA     1 
ATOM   7137  C C      . ARG B 1 346 ? 188.15046 248.04861 167.58981 1.000 105.43572 ? 346 ARG A C      1 
ATOM   7138  O O      . ARG B 1 346 ? 188.93914 247.88083 166.65626 1.000 110.09906 ? 346 ARG A O      1 
ATOM   7139  C CB     . ARG B 1 346 ? 189.02514 249.27279 169.59270 1.000 108.15960 ? 346 ARG A CB     1 
ATOM   7140  C CG     . ARG B 1 346 ? 189.79657 250.13716 168.61752 1.000 103.65402 ? 346 ARG A CG     1 
ATOM   7141  C CD     . ARG B 1 346 ? 190.22393 251.43207 169.27746 1.000 101.08361 ? 346 ARG A CD     1 
ATOM   7142  N NE     . ARG B 1 346 ? 191.25689 252.11994 168.51389 1.000 111.65066 ? 346 ARG A NE     1 
ATOM   7143  C CZ     . ARG B 1 346 ? 192.52410 251.73387 168.45565 1.000 113.16733 ? 346 ARG A CZ     1 
ATOM   7144  N NH1    . ARG B 1 346 ? 192.94863 250.65757 169.09684 1.000 106.78928 ? 346 ARG A NH1    1 
ATOM   7145  N NH2    . ARG B 1 346 ? 193.38754 252.44688 167.73818 1.000 112.60356 ? 346 ARG A NH2    1 
ATOM   7146  N N      . LYS B 1 347 ? 186.86947 248.35704 167.40879 1.000 116.48564 ? 347 LYS A N      1 
ATOM   7147  C CA     . LYS B 1 347 ? 186.29026 248.43153 166.07402 1.000 119.20892 ? 347 LYS A CA     1 
ATOM   7148  C C      . LYS B 1 347 ? 186.83210 249.63796 165.31925 1.000 120.87089 ? 347 LYS A C      1 
ATOM   7149  O O      . LYS B 1 347 ? 186.52420 250.78416 165.65972 1.000 121.30039 ? 347 LYS A O      1 
ATOM   7150  C CB     . LYS B 1 347 ? 184.76799 248.50296 166.17453 1.000 116.66997 ? 347 LYS A CB     1 
ATOM   7151  C CG     . LYS B 1 347 ? 184.06277 248.70212 164.84691 1.000 115.48595 ? 347 LYS A CG     1 
ATOM   7152  C CD     . LYS B 1 347 ? 183.95762 247.39538 164.08311 1.000 115.89149 ? 347 LYS A CD     1 
ATOM   7153  C CE     . LYS B 1 347 ? 183.31336 247.60539 162.72543 1.000 119.96856 ? 347 LYS A CE     1 
ATOM   7154  N NZ     . LYS B 1 347 ? 181.96978 248.23622 162.84967 1.000 118.16141 ? 347 LYS A NZ     1 
ATOM   7155  N N      . GLY B 1 348 ? 187.63387 249.37753 164.28855 1.000 112.32511 ? 348 GLY A N      1 
ATOM   7156  C CA     . GLY B 1 348 ? 188.17404 250.44072 163.46446 1.000 109.73971 ? 348 GLY A CA     1 
ATOM   7157  C C      . GLY B 1 348 ? 189.68585 250.44850 163.36725 1.000 110.72338 ? 348 GLY A C      1 
ATOM   7158  O O      . GLY B 1 348 ? 190.28271 251.47110 163.01851 1.000 112.40160 ? 348 GLY A O      1 
ATOM   7159  N N      . LEU B 1 349 ? 190.31883 249.31965 163.67229 1.000 111.22397 ? 349 LEU A N      1 
ATOM   7160  C CA     . LEU B 1 349 ? 191.76740 249.22999 163.59244 1.000 111.66633 ? 349 LEU A CA     1 
ATOM   7161  C C      . LEU B 1 349 ? 192.20925 248.88863 162.17178 1.000 114.51879 ? 349 LEU A C      1 
ATOM   7162  O O      . LEU B 1 349 ? 191.52849 248.17347 161.43326 1.000 115.74677 ? 349 LEU A O      1 
ATOM   7163  C CB     . LEU B 1 349 ? 192.29756 248.18587 164.57422 1.000 109.44135 ? 349 LEU A CB     1 
ATOM   7164  C CG     . LEU B 1 349 ? 193.79006 248.26428 164.89846 1.000 110.05064 ? 349 LEU A CG     1 
ATOM   7165  C CD1    . LEU B 1 349 ? 194.13615 249.61476 165.49636 1.000 109.71610 ? 349 LEU A CD1    1 
ATOM   7166  C CD2    . LEU B 1 349 ? 194.18978 247.14439 165.84035 1.000 109.72168 ? 349 LEU A CD2    1 
ATOM   7167  N N      . LYS B 1 350 ? 193.37277 249.41296 161.79547 1.000 117.58592 ? 350 LYS A N      1 
ATOM   7168  C CA     . LYS B 1 350 ? 193.90051 249.22297 160.45335 1.000 113.55743 ? 350 LYS A CA     1 
ATOM   7169  C C      . LYS B 1 350 ? 195.39171 248.93536 160.52643 1.000 118.50393 ? 350 LYS A C      1 
ATOM   7170  O O      . LYS B 1 350 ? 196.14140 249.66490 161.18051 1.000 116.34657 ? 350 LYS A O      1 
ATOM   7171  C CB     . LYS B 1 350 ? 193.65419 250.45362 159.57563 1.000 114.32118 ? 350 LYS A CB     1 
ATOM   7172  C CG     . LYS B 1 350 ? 192.19464 250.83505 159.42597 1.000 115.88851 ? 350 LYS A CG     1 
ATOM   7173  C CD     . LYS B 1 350 ? 191.44141 249.80545 158.60761 1.000 117.44090 ? 350 LYS A CD     1 
ATOM   7174  C CE     . LYS B 1 350 ? 190.18904 250.40564 157.99699 1.000 116.67361 ? 350 LYS A CE     1 
ATOM   7175  N NZ     . LYS B 1 350 ? 190.51734 251.49851 157.04132 1.000 115.66222 ? 350 LYS A NZ     1 
ATOM   7176  N N      . ILE B 1 351 ? 195.81082 247.87342 159.84690 1.000 129.40895 ? 351 ILE A N      1 
ATOM   7177  C CA     . ILE B 1 351 ? 197.21689 247.53191 159.71562 1.000 127.48350 ? 351 ILE A CA     1 
ATOM   7178  C C      . ILE B 1 351 ? 197.68848 247.98424 158.33576 1.000 129.58003 ? 351 ILE A C      1 
ATOM   7179  O O      . ILE B 1 351 ? 196.89038 248.28826 157.45004 1.000 131.58764 ? 351 ILE A O      1 
ATOM   7180  C CB     . ILE B 1 351 ? 197.46758 246.02659 159.93385 1.000 125.65964 ? 351 ILE A CB     1 
ATOM   7181  C CG1    . ILE B 1 351 ? 196.86356 245.57403 161.26184 1.000 123.53303 ? 351 ILE A CG1    1 
ATOM   7182  C CG2    . ILE B 1 351 ? 198.95172 245.72584 159.93361 1.000 127.25161 ? 351 ILE A CG2    1 
ATOM   7183  C CD1    . ILE B 1 351 ? 197.46267 246.26269 162.46306 1.000 123.34140 ? 351 ILE A CD1    1 
ATOM   7184  N N      . LYS B 1 352 ? 199.00580 248.03251 158.15949 1.000 129.76395 ? 352 LYS A N      1 
ATOM   7185  C CA     . LYS B 1 352 ? 199.61643 248.50856 156.92269 1.000 127.59576 ? 352 LYS A CA     1 
ATOM   7186  C C      . LYS B 1 352 ? 200.70614 247.55342 156.45547 1.000 126.50857 ? 352 LYS A C      1 
ATOM   7187  O O      . LYS B 1 352 ? 201.83623 247.95186 156.16785 1.000 127.59314 ? 352 LYS A O      1 
ATOM   7188  C CB     . LYS B 1 352 ? 200.17510 249.91723 157.08851 1.000 126.26044 ? 352 LYS A CB     1 
ATOM   7189  C CG     . LYS B 1 352 ? 200.67070 250.52746 155.78742 1.000 126.99267 ? 352 LYS A CG     1 
ATOM   7190  C CD     . LYS B 1 352 ? 200.64538 252.04269 155.82860 1.000 130.27915 ? 352 LYS A CD     1 
ATOM   7191  C CE     . LYS B 1 352 ? 201.06066 252.62845 154.48943 1.000 132.44461 ? 352 LYS A CE     1 
ATOM   7192  N NZ     . LYS B 1 352 ? 200.30671 252.01596 153.36007 1.000 129.07731 ? 352 LYS A NZ     1 
ATOM   7193  N N      . TYR B 1 353 ? 200.38428 246.26443 156.38837 1.000 121.41841 ? 353 TYR A N      1 
ATOM   7194  C CA     . TYR B 1 353 ? 201.32505 245.30810 155.82248 1.000 124.81750 ? 353 TYR A CA     1 
ATOM   7195  C C      . TYR B 1 353 ? 201.68210 245.71001 154.39699 1.000 130.89982 ? 353 TYR A C      1 
ATOM   7196  O O      . TYR B 1 353 ? 200.80708 246.00981 153.58060 1.000 132.18131 ? 353 TYR A O      1 
ATOM   7197  C CB     . TYR B 1 353 ? 200.73336 243.89983 155.84578 1.000 124.56297 ? 353 TYR A CB     1 
ATOM   7198  C CG     . TYR B 1 353 ? 201.76842 242.80829 155.72242 1.000 123.75243 ? 353 TYR A CG     1 
ATOM   7199  C CD1    . TYR B 1 353 ? 202.84267 242.74466 156.59490 1.000 126.63599 ? 353 TYR A CD1    1 
ATOM   7200  C CD2    . TYR B 1 353 ? 201.66714 241.83761 154.73957 1.000 123.08752 ? 353 TYR A CD2    1 
ATOM   7201  C CE1    . TYR B 1 353 ? 203.79037 241.75004 156.48930 1.000 124.86367 ? 353 TYR A CE1    1 
ATOM   7202  C CE2    . TYR B 1 353 ? 202.60944 240.83768 154.62699 1.000 125.28505 ? 353 TYR A CE2    1 
ATOM   7203  C CZ     . TYR B 1 353 ? 203.66931 240.79904 155.50476 1.000 124.83546 ? 353 TYR A CZ     1 
ATOM   7204  O OH     . TYR B 1 353 ? 204.61363 239.80499 155.39835 1.000 125.52677 ? 353 TYR A OH     1 
ATOM   7205  N N      . LYS B 1 354 ? 202.97992 245.71127 154.09677 1.000 136.02786 ? 354 LYS A N      1 
ATOM   7206  C CA     . LYS B 1 354 ? 203.49727 246.21687 152.82251 1.000 130.93029 ? 354 LYS A CA     1 
ATOM   7207  C C      . LYS B 1 354 ? 203.00521 247.65180 152.68137 1.000 133.08091 ? 354 LYS A C      1 
ATOM   7208  O O      . LYS B 1 354 ? 203.35152 248.48636 153.53529 1.000 136.34198 ? 354 LYS A O      1 
ATOM   7209  C CB     . LYS B 1 354 ? 203.09934 245.26010 151.69869 1.000 128.99411 ? 354 LYS A CB     1 
ATOM   7210  C CG     . LYS B 1 354 ? 203.54639 243.82767 151.92215 1.000 131.24062 ? 354 LYS A CG     1 
ATOM   7211  C CD     . LYS B 1 354 ? 205.05896 243.73611 152.01201 1.000 132.81892 ? 354 LYS A CD     1 
ATOM   7212  C CE     . LYS B 1 354 ? 205.52454 242.29126 152.03850 1.000 132.93900 ? 354 LYS A CE     1 
ATOM   7213  N NZ     . LYS B 1 354 ? 207.00777 242.19016 152.11374 1.000 130.39096 ? 354 LYS A NZ     1 
ATOM   7214  N N      . ASN B 1 355 ? 202.21981 247.99028 151.65997 1.000 137.56181 ? 355 ASN A N      1 
ATOM   7215  C CA     . ASN B 1 355 ? 201.63125 249.31732 151.52635 1.000 139.67478 ? 355 ASN A CA     1 
ATOM   7216  C C      . ASN B 1 355 ? 200.11799 249.23625 151.35851 1.000 139.89383 ? 355 ASN A C      1 
ATOM   7217  O O      . ASN B 1 355 ? 199.51194 250.07816 150.69416 1.000 140.75453 ? 355 ASN A O      1 
ATOM   7218  C CB     . ASN B 1 355 ? 202.26316 250.08014 150.36251 1.000 141.97227 ? 355 ASN A CB     1 
ATOM   7219  C CG     . ASN B 1 355 ? 203.53910 250.79989 150.76063 1.000 143.32512 ? 355 ASN A CG     1 
ATOM   7220  O OD1    . ASN B 1 355 ? 203.62843 251.37380 151.84607 1.000 142.64008 ? 355 ASN A OD1    1 
ATOM   7221  N ND2    . ASN B 1 355 ? 204.53360 250.77422 149.88070 1.000 140.91611 ? 355 ASN A ND2    1 
ATOM   7222  N N      . GLU B 1 356 ? 199.49806 248.22400 151.95814 1.000 143.12534 ? 356 GLU A N      1 
ATOM   7223  C CA     . GLU B 1 356 ? 198.06036 248.02093 151.88579 1.000 142.30244 ? 356 GLU A CA     1 
ATOM   7224  C C      . GLU B 1 356 ? 197.47571 247.97395 153.29029 1.000 141.88640 ? 356 GLU A C      1 
ATOM   7225  O O      . GLU B 1 356 ? 198.02814 247.33273 154.18867 1.000 141.04129 ? 356 GLU A O      1 
ATOM   7226  C CB     . GLU B 1 356 ? 197.72298 246.72812 151.13639 1.000 140.40487 ? 356 GLU A CB     1 
ATOM   7227  C CG     . GLU B 1 356 ? 196.26685 246.60490 150.73182 1.000 142.81649 ? 356 GLU A CG     1 
ATOM   7228  C CD     . GLU B 1 356 ? 196.03427 245.46942 149.75584 1.000 144.36113 ? 356 GLU A CD     1 
ATOM   7229  O OE1    . GLU B 1 356 ? 196.98347 244.69672 149.50547 1.000 142.71549 ? 356 GLU A OE1    1 
ATOM   7230  O OE2    . GLU B 1 356 ? 194.90443 245.35063 149.23766 1.000 145.00786 ? 356 GLU A OE2    1 
ATOM   7231  N N      . ASN B 1 357 ? 196.34723 248.65080 153.47177 1.000 135.45114 ? 357 ASN A N      1 
ATOM   7232  C CA     . ASN B 1 357 ? 195.70024 248.74860 154.77141 1.000 132.71818 ? 357 ASN A CA     1 
ATOM   7233  C C      . ASN B 1 357 ? 194.62112 247.68411 154.90427 1.000 132.80479 ? 357 ASN A C      1 
ATOM   7234  O O      . ASN B 1 357 ? 193.74207 247.56248 154.04632 1.000 131.33846 ? 357 ASN A O      1 
ATOM   7235  C CB     . ASN B 1 357 ? 195.08975 250.13552 154.97616 1.000 131.01970 ? 357 ASN A CB     1 
ATOM   7236  C CG     . ASN B 1 357 ? 196.12842 251.23561 154.95485 1.000 134.64345 ? 357 ASN A CG     1 
ATOM   7237  O OD1    . ASN B 1 357 ? 196.95453 251.30711 154.04586 1.000 136.08497 ? 357 ASN A OD1    1 
ATOM   7238  N ND2    . ASN B 1 357 ? 196.09431 252.10043 155.96037 1.000 135.55159 ? 357 ASN A ND2    1 
ATOM   7239  N N      . TYR B 1 358 ? 194.69160 246.92125 155.98758 1.000 132.75980 ? 358 TYR A N      1 
ATOM   7240  C CA     . TYR B 1 358 ? 193.74507 245.85541 156.27782 1.000 131.63048 ? 358 TYR A CA     1 
ATOM   7241  C C      . TYR B 1 358 ? 192.88869 246.25902 157.47791 1.000 130.38794 ? 358 TYR A C      1 
ATOM   7242  O O      . TYR B 1 358 ? 192.99910 247.36980 158.00312 1.000 130.64491 ? 358 TYR A O      1 
ATOM   7243  C CB     . TYR B 1 358 ? 194.48511 244.53859 156.51979 1.000 127.39293 ? 358 TYR A CB     1 
ATOM   7244  C CG     . TYR B 1 358 ? 195.26320 244.04715 155.32073 1.000 129.81208 ? 358 TYR A CG     1 
ATOM   7245  C CD1    . TYR B 1 358 ? 195.02648 244.56160 154.05424 1.000 130.57403 ? 358 TYR A CD1    1 
ATOM   7246  C CD2    . TYR B 1 358 ? 196.24228 243.07546 155.45767 1.000 132.48855 ? 358 TYR A CD2    1 
ATOM   7247  C CE1    . TYR B 1 358 ? 195.74011 244.11648 152.95838 1.000 131.69877 ? 358 TYR A CE1    1 
ATOM   7248  C CE2    . TYR B 1 358 ? 196.96026 242.62313 154.36851 1.000 133.68335 ? 358 TYR A CE2    1 
ATOM   7249  C CZ     . TYR B 1 358 ? 196.70621 243.14657 153.12174 1.000 133.00692 ? 358 TYR A CZ     1 
ATOM   7250  O OH     . TYR B 1 358 ? 197.42108 242.69729 152.03577 1.000 130.30341 ? 358 TYR A OH     1 
ATOM   7251  N N      . ASP B 1 359 ? 192.02507 245.34170 157.91151 1.000 119.62740 ? 359 ASP A N      1 
ATOM   7252  C CA     . ASP B 1 359 ? 191.11960 245.58306 159.03799 1.000 122.22968 ? 359 ASP A CA     1 
ATOM   7253  C C      . ASP B 1 359 ? 191.03977 244.28811 159.84255 1.000 121.10878 ? 359 ASP A C      1 
ATOM   7254  O O      . ASP B 1 359 ? 190.23433 243.40621 159.53709 1.000 124.56751 ? 359 ASP A O      1 
ATOM   7255  C CB     . ASP B 1 359 ? 189.74859 246.03745 158.55232 1.000 120.51483 ? 359 ASP A CB     1 
ATOM   7256  C CG     . ASP B 1 359 ? 188.83494 246.46399 159.68624 1.000 121.42338 ? 359 ASP A CG     1 
ATOM   7257  O OD1    . ASP B 1 359 ? 189.03270 245.99671 160.82695 1.000 122.66991 ? 359 ASP A OD1    1 
ATOM   7258  O OD2    . ASP B 1 359 ? 187.91678 247.27228 159.43576 1.000 119.08103 ? 359 ASP A OD2    1 
ATOM   7259  N N      . ILE B 1 360 ? 191.87803 244.18084 160.87589 1.000 111.94896 ? 360 ILE A N      1 
ATOM   7260  C CA     . ILE B 1 360 ? 191.88588 242.98056 161.70269 1.000 111.89320 ? 360 ILE A CA     1 
ATOM   7261  C C      . ILE B 1 360 ? 190.61319 242.82240 162.51555 1.000 111.56570 ? 360 ILE A C      1 
ATOM   7262  O O      . ILE B 1 360 ? 190.34400 241.72696 163.02040 1.000 113.12747 ? 360 ILE A O      1 
ATOM   7263  C CB     . ILE B 1 360 ? 193.10578 242.97117 162.64379 1.000 113.00772 ? 360 ILE A CB     1 
ATOM   7264  C CG1    . ILE B 1 360 ? 193.15987 244.25778 163.46341 1.000 112.10309 ? 360 ILE A CG1    1 
ATOM   7265  C CG2    . ILE B 1 360 ? 194.38479 242.79715 161.85042 1.000 113.69711 ? 360 ILE A CG2    1 
ATOM   7266  C CD1    . ILE B 1 360 ? 194.22894 244.24409 164.52717 1.000 110.51554 ? 360 ILE A CD1    1 
ATOM   7267  N N      . SER B 1 361 ? 189.82334 243.88639 162.65973 1.000 106.22139 ? 361 SER A N      1 
ATOM   7268  C CA     . SER B 1 361 ? 188.53728 243.76204 163.33220 1.000 109.86802 ? 361 SER A CA     1 
ATOM   7269  C C      . SER B 1 361 ? 187.56844 242.88904 162.54498 1.000 114.87594 ? 361 SER A C      1 
ATOM   7270  O O      . SER B 1 361 ? 186.79860 242.13064 163.14417 1.000 113.57752 ? 361 SER A O      1 
ATOM   7271  C CB     . SER B 1 361 ? 187.93201 245.14558 163.56761 1.000 111.13302 ? 361 SER A CB     1 
ATOM   7272  O OG     . SER B 1 361 ? 187.65442 245.79420 162.34013 1.000 113.17190 ? 361 SER A OG     1 
ATOM   7273  N N      . GLU B 1 362 ? 187.59356 242.97646 161.21770 1.000 125.82599 ? 362 GLU A N      1 
ATOM   7274  C CA     . GLU B 1 362 ? 186.74337 242.17033 160.35300 1.000 120.43654 ? 362 GLU A CA     1 
ATOM   7275  C C      . GLU B 1 362 ? 187.42276 240.84531 160.03698 1.000 120.29565 ? 362 GLU A C      1 
ATOM   7276  O O      . GLU B 1 362 ? 188.62344 240.80225 159.75696 1.000 123.54018 ? 362 GLU A O      1 
ATOM   7277  C CB     . GLU B 1 362 ? 186.42590 242.91104 159.05356 1.000 120.98790 ? 362 GLU A CB     1 
ATOM   7278  C CG     . GLU B 1 362 ? 186.00706 244.35625 159.24589 1.000 123.69821 ? 362 GLU A CG     1 
ATOM   7279  C CD     . GLU B 1 362 ? 184.67053 244.48097 159.94559 1.000 124.89890 ? 362 GLU A CD     1 
ATOM   7280  O OE1    . GLU B 1 362 ? 183.66123 244.00057 159.38994 1.000 124.95332 ? 362 GLU A OE1    1 
ATOM   7281  O OE2    . GLU B 1 362 ? 184.62784 245.06016 161.05043 1.000 127.54286 ? 362 GLU A OE2    1 
ATOM   7282  N N      . GLU B 1 363 ? 186.64192 239.76447 160.07534 1.000 124.43517 ? 363 GLU A N      1 
ATOM   7283  C CA     . GLU B 1 363 ? 187.20571 238.43560 159.85993 1.000 127.04617 ? 363 GLU A CA     1 
ATOM   7284  C C      . GLU B 1 363 ? 187.79214 238.29448 158.46035 1.000 130.28885 ? 363 GLU A C      1 
ATOM   7285  O O      . GLU B 1 363 ? 188.84542 237.67194 158.28084 1.000 129.08749 ? 363 GLU A O      1 
ATOM   7286  C CB     . GLU B 1 363 ? 186.13811 237.37049 160.10101 1.000 124.35698 ? 363 GLU A CB     1 
ATOM   7287  C CG     . GLU B 1 363 ? 186.63844 235.94956 159.93021 1.000 124.76772 ? 363 GLU A CG     1 
ATOM   7288  C CD     . GLU B 1 363 ? 187.54575 235.51562 161.05982 1.000 128.69568 ? 363 GLU A CD     1 
ATOM   7289  O OE1    . GLU B 1 363 ? 187.25299 235.85922 162.22381 1.000 129.45937 ? 363 GLU A OE1    1 
ATOM   7290  O OE2    . GLU B 1 363 ? 188.55152 234.82980 160.78431 1.000 129.10134 ? 363 GLU A OE2    1 
ATOM   7291  N N      . LYS B 1 364 ? 187.11849 238.85100 157.45269 1.000 131.46395 ? 364 LYS A N      1 
ATOM   7292  C CA     . LYS B 1 364 ? 187.59125 238.70479 156.07954 1.000 126.90363 ? 364 LYS A CA     1 
ATOM   7293  C C      . LYS B 1 364 ? 188.97761 239.31499 155.90916 1.000 127.41319 ? 364 LYS A C      1 
ATOM   7294  O O      . LYS B 1 364 ? 189.91130 238.65292 155.43758 1.000 127.92209 ? 364 LYS A O      1 
ATOM   7295  C CB     . LYS B 1 364 ? 186.59171 239.35078 155.11952 1.000 125.10953 ? 364 LYS A CB     1 
ATOM   7296  C CG     . LYS B 1 364 ? 187.01800 239.35188 153.66410 1.000 125.21256 ? 364 LYS A CG     1 
ATOM   7297  C CD     . LYS B 1 364 ? 187.17138 237.94181 153.12836 1.000 124.11126 ? 364 LYS A CD     1 
ATOM   7298  C CE     . LYS B 1 364 ? 187.47429 237.95390 151.63937 1.000 126.11972 ? 364 LYS A CE     1 
ATOM   7299  N NZ     . LYS B 1 364 ? 188.67176 238.77946 151.32046 1.000 124.95128 ? 364 LYS A NZ     1 
ATOM   7300  N N      . SER B 1 365 ? 189.13778 240.57729 156.30950 1.000 121.78346 ? 365 SER A N      1 
ATOM   7301  C CA     . SER B 1 365 ? 190.43566 241.22444 156.16660 1.000 121.18432 ? 365 SER A CA     1 
ATOM   7302  C C      . SER B 1 365 ? 191.46140 240.63937 157.12753 1.000 123.34244 ? 365 SER A C      1 
ATOM   7303  O O      . SER B 1 365 ? 192.65723 240.63332 156.82113 1.000 125.89126 ? 365 SER A O      1 
ATOM   7304  C CB     . SER B 1 365 ? 190.29852 242.73181 156.37163 1.000 121.78704 ? 365 SER A CB     1 
ATOM   7305  O OG     . SER B 1 365 ? 189.77862 243.02544 157.65337 1.000 127.37462 ? 365 SER A OG     1 
ATOM   7306  N N      . TRP B 1 366 ? 191.02234 240.13224 158.28111 1.000 111.29134 ? 366 TRP A N      1 
ATOM   7307  C CA     . TRP B 1 366 ? 191.94956 239.45879 159.18387 1.000 109.80571 ? 366 TRP A CA     1 
ATOM   7308  C C      . TRP B 1 366 ? 192.54658 238.22389 158.52263 1.000 111.15033 ? 366 TRP A C      1 
ATOM   7309  O O      . TRP B 1 366 ? 193.76132 238.00255 158.57183 1.000 114.13244 ? 366 TRP A O      1 
ATOM   7310  C CB     . TRP B 1 366 ? 191.23784 239.08742 160.48502 1.000 109.46037 ? 366 TRP A CB     1 
ATOM   7311  C CG     . TRP B 1 366 ? 191.98847 238.09790 161.32291 1.000 109.51227 ? 366 TRP A CG     1 
ATOM   7312  C CD1    . TRP B 1 366 ? 191.50701 236.93040 161.83789 1.000 109.13478 ? 366 TRP A CD1    1 
ATOM   7313  C CD2    . TRP B 1 366 ? 193.35418 238.18845 161.74449 1.000 109.60333 ? 366 TRP A CD2    1 
ATOM   7314  N NE1    . TRP B 1 366 ? 192.48712 236.28766 162.55255 1.000 107.81976 ? 366 TRP A NE1    1 
ATOM   7315  C CE2    . TRP B 1 366 ? 193.63126 237.03956 162.51061 1.000 107.71863 ? 366 TRP A CE2    1 
ATOM   7316  C CE3    . TRP B 1 366 ? 194.36924 239.12874 161.54824 1.000 108.63637 ? 366 TRP A CE3    1 
ATOM   7317  C CZ2    . TRP B 1 366 ? 194.87916 236.80583 163.07911 1.000 105.94422 ? 366 TRP A CZ2    1 
ATOM   7318  C CZ3    . TRP B 1 366 ? 195.60687 238.89450 162.11414 1.000 107.87376 ? 366 TRP A CZ3    1 
ATOM   7319  C CH2    . TRP B 1 366 ? 195.85126 237.74273 162.87004 1.000 107.13939 ? 366 TRP A CH2    1 
ATOM   7320  N N      . GLY B 1 367 ? 191.70430 237.41216 157.88393 1.000 115.09725 ? 367 GLY A N      1 
ATOM   7321  C CA     . GLY B 1 367 ? 192.21342 236.25695 157.16355 1.000 115.91770 ? 367 GLY A CA     1 
ATOM   7322  C C      . GLY B 1 367 ? 193.07574 236.64930 155.98009 1.000 117.27579 ? 367 GLY A C      1 
ATOM   7323  O O      . GLY B 1 367 ? 194.08128 235.99637 155.68475 1.000 118.07402 ? 367 GLY A O      1 
ATOM   7324  N N      . ASN B 1 368 ? 192.68945 237.71783 155.28046 1.000 121.85115 ? 368 ASN A N      1 
ATOM   7325  C CA     . ASN B 1 368 ? 193.50194 238.20435 154.17092 1.000 120.65820 ? 368 ASN A CA     1 
ATOM   7326  C C      . ASN B 1 368 ? 194.90081 238.57546 154.64496 1.000 123.51293 ? 368 ASN A C      1 
ATOM   7327  O O      . ASN B 1 368 ? 195.90073 238.17916 154.03789 1.000 125.61409 ? 368 ASN A O      1 
ATOM   7328  C CB     . ASN B 1 368 ? 192.82083 239.40256 153.51193 1.000 120.30097 ? 368 ASN A CB     1 
ATOM   7329  C CG     . ASN B 1 368 ? 191.83848 238.99278 152.43689 1.000 123.18001 ? 368 ASN A CG     1 
ATOM   7330  O OD1    . ASN B 1 368 ? 191.18487 237.95504 152.54051 1.000 122.17407 ? 368 ASN A OD1    1 
ATOM   7331  N ND2    . ASN B 1 368 ? 191.72623 239.80872 151.39631 1.000 125.62090 ? 368 ASN A ND2    1 
ATOM   7332  N N      . LEU B 1 369 ? 194.98745 239.33673 155.73780 1.000 119.54030 ? 369 LEU A N      1 
ATOM   7333  C CA     . LEU B 1 369 ? 196.28429 239.70083 156.29962 1.000 117.11051 ? 369 LEU A CA     1 
ATOM   7334  C C      . LEU B 1 369 ? 197.05772 238.46926 156.74909 1.000 117.16308 ? 369 LEU A C      1 
ATOM   7335  O O      . LEU B 1 369 ? 198.26575 238.35876 156.50397 1.000 119.73130 ? 369 LEU A O      1 
ATOM   7336  C CB     . LEU B 1 369 ? 196.08854 240.66497 157.46864 1.000 114.98868 ? 369 LEU A CB     1 
ATOM   7337  C CG     . LEU B 1 369 ? 197.27319 240.86941 158.41053 1.000 115.21938 ? 369 LEU A CG     1 
ATOM   7338  C CD1    . LEU B 1 369 ? 198.26757 241.84676 157.81610 1.000 117.06191 ? 369 LEU A CD1    1 
ATOM   7339  C CD2    . LEU B 1 369 ? 196.78547 241.35701 159.76167 1.000 116.12198 ? 369 LEU A CD2    1 
ATOM   7340  N N      . GLN B 1 370 ? 196.37735 237.53320 157.41321 1.000 119.16060 ? 370 GLN A N      1 
ATOM   7341  C CA     . GLN B 1 370 ? 197.04221 236.32176 157.87590 1.000 121.51189 ? 370 GLN A CA     1 
ATOM   7342  C C      . GLN B 1 370 ? 197.68196 235.56791 156.71954 1.000 123.23417 ? 370 GLN A C      1 
ATOM   7343  O O      . GLN B 1 370 ? 198.84486 235.15594 156.80368 1.000 123.44246 ? 370 GLN A O      1 
ATOM   7344  C CB     . GLN B 1 370 ? 196.04178 235.42943 158.60844 1.000 118.81051 ? 370 GLN A CB     1 
ATOM   7345  C CG     . GLN B 1 370 ? 196.63259 234.14208 159.14362 1.000 119.50806 ? 370 GLN A CG     1 
ATOM   7346  C CD     . GLN B 1 370 ? 195.74348 233.48624 160.17555 1.000 121.59706 ? 370 GLN A CD     1 
ATOM   7347  O OE1    . GLN B 1 370 ? 194.71922 234.04137 160.57002 1.000 124.74217 ? 370 GLN A OE1    1 
ATOM   7348  N NE2    . GLN B 1 370 ? 196.12849 232.29612 160.61801 1.000 122.63833 ? 370 GLN A NE2    1 
ATOM   7349  N N      . GLU B 1 371 ? 196.94051 235.37977 155.62829 1.000 127.97635 ? 371 GLU A N      1 
ATOM   7350  C CA     . GLU B 1 371 ? 197.48206 234.63249 154.50010 1.000 126.55218 ? 371 GLU A CA     1 
ATOM   7351  C C      . GLU B 1 371 ? 198.50863 235.44210 153.71766 1.000 127.12975 ? 371 GLU A C      1 
ATOM   7352  O O      . GLU B 1 371 ? 199.41041 234.86045 153.10538 1.000 130.61130 ? 371 GLU A O      1 
ATOM   7353  C CB     . GLU B 1 371 ? 196.34975 234.16890 153.58095 1.000 126.02789 ? 371 GLU A CB     1 
ATOM   7354  C CG     . GLU B 1 371 ? 195.53315 235.29161 152.97114 1.000 130.05293 ? 371 GLU A CG     1 
ATOM   7355  C CD     . GLU B 1 371 ? 196.13775 235.81354 151.68484 1.000 131.66431 ? 371 GLU A CD     1 
ATOM   7356  O OE1    . GLU B 1 371 ? 196.94687 235.08607 151.07230 1.000 131.47700 ? 371 GLU A OE1    1 
ATOM   7357  O OE2    . GLU B 1 371 ? 195.80552 236.94969 151.28679 1.000 131.02898 ? 371 GLU A OE2    1 
ATOM   7358  N N      . ALA B 1 372 ? 198.39733 236.77206 153.72566 1.000 121.76449 ? 372 ALA A N      1 
ATOM   7359  C CA     . ALA B 1 372 ? 199.37955 237.59613 153.03118 1.000 121.84481 ? 372 ALA A CA     1 
ATOM   7360  C C      . ALA B 1 372 ? 200.72198 237.58257 153.74956 1.000 125.32253 ? 372 ALA A C      1 
ATOM   7361  O O      . ALA B 1 372 ? 201.77595 237.57274 153.10400 1.000 124.57487 ? 372 ALA A O      1 
ATOM   7362  C CB     . ALA B 1 372 ? 198.85963 239.02560 152.89056 1.000 120.72111 ? 372 ALA A CB     1 
ATOM   7363  N N      . MET B 1 373 ? 200.70665 237.59182 155.07898 1.000 125.14742 ? 373 MET A N      1 
ATOM   7364  C CA     . MET B 1 373 ? 201.94350 237.56157 155.85298 1.000 121.26479 ? 373 MET A CA     1 
ATOM   7365  C C      . MET B 1 373 ? 202.81406 236.37264 155.46073 1.000 118.98547 ? 373 MET A C      1 
ATOM   7366  O O      . MET B 1 373 ? 202.57847 235.24697 155.89912 1.000 116.35474 ? 373 MET A O      1 
ATOM   7367  C CB     . MET B 1 373 ? 201.64138 237.51361 157.35115 1.000 121.14823 ? 373 MET A CB     1 
ATOM   7368  C CG     . MET B 1 373 ? 201.32689 238.86589 157.96514 1.000 122.54136 ? 373 MET A CG     1 
ATOM   7369  S SD     . MET B 1 373 ? 200.88642 238.75515 159.70963 1.000 128.84925 ? 373 MET A SD     1 
ATOM   7370  C CE     . MET B 1 373 ? 200.93520 240.48300 160.17716 1.000 121.06733 ? 373 MET A CE     1 
ATOM   7371  N N      . GLY B 1 384 ? 214.71593 240.44197 161.17622 1.000 122.39226 ? 384 GLY A N      1 
ATOM   7372  C CA     . GLY B 1 384 ? 213.52790 240.80901 161.92362 1.000 120.33897 ? 384 GLY A CA     1 
ATOM   7373  C C      . GLY B 1 384 ? 213.03936 239.70358 162.83648 1.000 121.96804 ? 384 GLY A C      1 
ATOM   7374  O O      . GLY B 1 384 ? 212.65793 238.62951 162.37368 1.000 119.72193 ? 384 GLY A O      1 
ATOM   7375  N N      . GLY B 1 385 ? 213.05647 239.96795 164.14454 1.000 109.88486 ? 385 GLY A N      1 
ATOM   7376  C CA     . GLY B 1 385 ? 212.60300 238.98428 165.11151 1.000 104.84389 ? 385 GLY A CA     1 
ATOM   7377  C C      . GLY B 1 385 ? 211.09820 238.90383 165.25842 1.000 107.50382 ? 385 GLY A C      1 
ATOM   7378  O O      . GLY B 1 385 ? 210.59808 237.95697 165.87402 1.000 107.32393 ? 385 GLY A O      1 
ATOM   7379  N N      . ALA B 1 386 ? 210.36409 239.87214 164.70378 1.000 101.87765 ? 386 ALA A N      1 
ATOM   7380  C CA     . ALA B 1 386 ? 208.91281 239.88375 164.84606 1.000 94.50658  ? 386 ALA A CA     1 
ATOM   7381  C C      . ALA B 1 386 ? 208.26720 238.61296 164.31533 1.000 98.66875  ? 386 ALA A C      1 
ATOM   7382  O O      . ALA B 1 386 ? 207.18462 238.23941 164.78062 1.000 105.60280 ? 386 ALA A O      1 
ATOM   7383  C CB     . ALA B 1 386 ? 208.32420 241.09928 164.13269 1.000 92.41327  ? 386 ALA A CB     1 
ATOM   7384  N N      . ARG B 1 387 ? 208.89774 237.94440 163.34868 1.000 108.22115 ? 387 ARG A N      1 
ATOM   7385  C CA     . ARG B 1 387 ? 208.33825 236.69967 162.83417 1.000 109.24679 ? 387 ARG A CA     1 
ATOM   7386  C C      . ARG B 1 387 ? 208.28292 235.63108 163.91772 1.000 109.30002 ? 387 ARG A C      1 
ATOM   7387  O O      . ARG B 1 387 ? 207.30168 234.88544 164.01581 1.000 106.96197 ? 387 ARG A O      1 
ATOM   7388  C CB     . ARG B 1 387 ? 209.15189 236.21156 161.63799 1.000 111.28120 ? 387 ARG A CB     1 
ATOM   7389  C CG     . ARG B 1 387 ? 208.67382 234.88562 161.07776 1.000 111.56277 ? 387 ARG A CG     1 
ATOM   7390  C CD     . ARG B 1 387 ? 207.27805 235.00735 160.49686 1.000 112.21502 ? 387 ARG A CD     1 
ATOM   7391  N NE     . ARG B 1 387 ? 206.76355 233.71987 160.04665 1.000 112.53560 ? 387 ARG A NE     1 
ATOM   7392  C CZ     . ARG B 1 387 ? 205.51851 233.51288 159.64174 1.000 111.28662 ? 387 ARG A CZ     1 
ATOM   7393  N NH1    . ARG B 1 387 ? 204.63068 234.49286 159.61060 1.000 112.70167 ? 387 ARG A NH1    1 
ATOM   7394  N NH2    . ARG B 1 387 ? 205.15535 232.29251 159.25834 1.000 108.61739 ? 387 ARG A NH2    1 
ATOM   7395  N N      . GLU B 1 388 ? 209.32890 235.53660 164.74057 1.000 109.19602 ? 388 GLU A N      1 
ATOM   7396  C CA     . GLU B 1 388 ? 209.31067 234.57070 165.83358 1.000 104.53063 ? 388 GLU A CA     1 
ATOM   7397  C C      . GLU B 1 388 ? 208.22101 234.90503 166.84374 1.000 111.81066 ? 388 GLU A C      1 
ATOM   7398  O O      . GLU B 1 388 ? 207.56144 234.00394 167.37504 1.000 116.06592 ? 388 GLU A O      1 
ATOM   7399  C CB     . GLU B 1 388 ? 210.67592 234.51436 166.51376 1.000 105.26731 ? 388 GLU A CB     1 
ATOM   7400  C CG     . GLU B 1 388 ? 210.86785 233.28917 167.38634 1.000 107.51461 ? 388 GLU A CG     1 
ATOM   7401  C CD     . GLU B 1 388 ? 212.31368 232.84088 167.45672 1.000 114.53147 ? 388 GLU A CD     1 
ATOM   7402  O OE1    . GLU B 1 388 ? 213.19386 233.59162 166.98685 1.000 116.95769 ? 388 GLU A OE1    1 
ATOM   7403  O OE2    . GLU B 1 388 ? 212.57037 231.73639 167.98143 1.000 113.49565 ? 388 GLU A OE2    1 
ATOM   7404  N N      . LEU B 1 389 ? 208.02233 236.19407 167.12937 1.000 105.21435 ? 389 LEU A N      1 
ATOM   7405  C CA     . LEU B 1 389 ? 206.93700 236.58764 168.02085 1.000 101.16033 ? 389 LEU A CA     1 
ATOM   7406  C C      . LEU B 1 389 ? 205.58734 236.18166 167.44919 1.000 103.51310 ? 389 LEU A C      1 
ATOM   7407  O O      . LEU B 1 389 ? 204.72489 235.67301 168.17218 1.000 110.41898 ? 389 LEU A O      1 
ATOM   7408  C CB     . LEU B 1 389 ? 206.97678 238.09369 168.27029 1.000 98.97658  ? 389 LEU A CB     1 
ATOM   7409  C CG     . LEU B 1 389 ? 207.69464 238.55355 169.53793 1.000 100.55706 ? 389 LEU A CG     1 
ATOM   7410  C CD1    . LEU B 1 389 ? 207.45944 240.03563 169.77364 1.000 100.37340 ? 389 LEU A CD1    1 
ATOM   7411  C CD2    . LEU B 1 389 ? 207.23855 237.73705 170.73365 1.000 100.67466 ? 389 LEU A CD2    1 
ATOM   7412  N N      . TYR B 1 390 ? 205.38272 236.39973 166.15111 1.000 106.28788 ? 390 TYR A N      1 
ATOM   7413  C CA     . TYR B 1 390 ? 204.12017 235.99736 165.54195 1.000 104.59506 ? 390 TYR A CA     1 
ATOM   7414  C C      . TYR B 1 390 ? 203.94671 234.48496 165.59767 1.000 103.60042 ? 390 TYR A C      1 
ATOM   7415  O O      . TYR B 1 390 ? 202.83394 233.98592 165.79769 1.000 107.33494 ? 390 TYR A O      1 
ATOM   7416  C CB     . TYR B 1 390 ? 204.04032 236.49842 164.10141 1.000 105.53355 ? 390 TYR A CB     1 
ATOM   7417  C CG     . TYR B 1 390 ? 202.84187 235.97222 163.34997 1.000 107.34451 ? 390 TYR A CG     1 
ATOM   7418  C CD1    . TYR B 1 390 ? 202.93005 234.82033 162.58384 1.000 111.11770 ? 390 TYR A CD1    1 
ATOM   7419  C CD2    . TYR B 1 390 ? 201.61966 236.62095 163.41469 1.000 107.35187 ? 390 TYR A CD2    1 
ATOM   7420  C CE1    . TYR B 1 390 ? 201.83690 234.33301 161.89930 1.000 111.12413 ? 390 TYR A CE1    1 
ATOM   7421  C CE2    . TYR B 1 390 ? 200.52053 236.14082 162.73278 1.000 110.55121 ? 390 TYR A CE2    1 
ATOM   7422  C CZ     . TYR B 1 390 ? 200.63528 234.99697 161.97692 1.000 112.37373 ? 390 TYR A CZ     1 
ATOM   7423  O OH     . TYR B 1 390 ? 199.54422 234.51313 161.29478 1.000 113.04160 ? 390 TYR A OH     1 
ATOM   7424  N N      . SER B 1 391 ? 205.03640 233.73818 165.41675 1.000 91.90285  ? 391 SER A N      1 
ATOM   7425  C CA     . SER B 1 391 ? 204.95158 232.28284 165.48029 1.000 93.87024  ? 391 SER A CA     1 
ATOM   7426  C C      . SER B 1 391 ? 204.60108 231.80740 166.88449 1.000 96.61244  ? 391 SER A C      1 
ATOM   7427  O O      . SER B 1 391 ? 203.83295 230.85312 167.05145 1.000 97.73286  ? 391 SER A O      1 
ATOM   7428  C CB     . SER B 1 391 ? 206.26804 231.65950 165.01934 1.000 99.41642  ? 391 SER A CB     1 
ATOM   7429  O OG     . SER B 1 391 ? 206.53283 231.97074 163.66370 1.000 104.78375 ? 391 SER A OG     1 
ATOM   7430  N N      . ARG B 1 392 ? 205.15914 232.45560 167.90676 1.000 103.65448 ? 392 ARG A N      1 
ATOM   7431  C CA     . ARG B 1 392 ? 204.97966 232.04411 169.29273 1.000 101.80109 ? 392 ARG A CA     1 
ATOM   7432  C C      . ARG B 1 392 ? 203.88063 232.82706 170.00463 1.000 101.04011 ? 392 ARG A C      1 
ATOM   7433  O O      . ARG B 1 392 ? 203.76930 232.74891 171.23171 1.000 101.11002 ? 392 ARG A O      1 
ATOM   7434  C CB     . ARG B 1 392 ? 206.29760 232.17823 170.05520 1.000 101.12539 ? 392 ARG A CB     1 
ATOM   7435  C CG     . ARG B 1 392 ? 207.09155 230.88700 170.16123 1.000 104.76476 ? 392 ARG A CG     1 
ATOM   7436  C CD     . ARG B 1 392 ? 207.79977 230.55812 168.86034 1.000 105.57124 ? 392 ARG A CD     1 
ATOM   7437  N NE     . ARG B 1 392 ? 208.77040 229.48344 169.02726 1.000 106.18886 ? 392 ARG A NE     1 
ATOM   7438  C CZ     . ARG B 1 392 ? 210.07077 229.67060 169.20411 1.000 106.96725 ? 392 ARG A CZ     1 
ATOM   7439  N NH1    . ARG B 1 392 ? 210.59523 230.88371 169.23963 1.000 107.35014 ? 392 ARG A NH1    1 
ATOM   7440  N NH2    . ARG B 1 392 ? 210.86515 228.61385 169.34763 1.000 105.28516 ? 392 ARG A NH2    1 
ATOM   7441  N N      . ALA B 1 393 ? 203.06657 233.57497 169.26142 1.000 97.86242  ? 393 ALA A N      1 
ATOM   7442  C CA     . ALA B 1 393 ? 202.01073 234.39558 169.84600 1.000 92.37184  ? 393 ALA A CA     1 
ATOM   7443  C C      . ALA B 1 393 ? 201.07227 233.62340 170.76629 1.000 97.39928  ? 393 ALA A C      1 
ATOM   7444  O O      . ALA B 1 393 ? 200.22382 234.22739 171.42928 1.000 101.49162 ? 393 ALA A O      1 
ATOM   7445  C CB     . ALA B 1 393 ? 201.19860 235.07049 168.73888 1.000 90.36656  ? 393 ALA A CB     1 
ATOM   7446  N N      . LYS B 1 394 ? 201.19996 232.29770 170.81936 1.000 103.41108 ? 394 LYS A N      1 
ATOM   7447  C CA     . LYS B 1 394 ? 200.42932 231.53314 171.79213 1.000 104.16037 ? 394 LYS A CA     1 
ATOM   7448  C C      . LYS B 1 394 ? 200.85452 231.81285 173.22748 1.000 101.18770 ? 394 LYS A C      1 
ATOM   7449  O O      . LYS B 1 394 ? 200.31328 231.18985 174.14636 1.000 96.86246  ? 394 LYS A O      1 
ATOM   7450  C CB     . LYS B 1 394 ? 200.55098 230.03587 171.50880 1.000 103.83189 ? 394 LYS A CB     1 
ATOM   7451  C CG     . LYS B 1 394 ? 201.61944 229.33631 172.33006 1.000 103.63367 ? 394 LYS A CG     1 
ATOM   7452  C CD     . LYS B 1 394 ? 201.48398 227.82669 172.23611 1.000 101.51630 ? 394 LYS A CD     1 
ATOM   7453  C CE     . LYS B 1 394 ? 202.64131 227.12298 172.92067 1.000 99.54314  ? 394 LYS A CE     1 
ATOM   7454  N NZ     . LYS B 1 394 ? 202.42984 225.65263 172.98805 1.000 99.94625  ? 394 LYS A NZ     1 
ATOM   7455  N N      . VAL B 1 395 ? 201.80782 232.72526 173.44115 1.000 97.44524  ? 395 VAL A N      1 
ATOM   7456  C CA     . VAL B 1 395 ? 202.28658 233.03490 174.78702 1.000 94.46421  ? 395 VAL A CA     1 
ATOM   7457  C C      . VAL B 1 395 ? 201.62635 234.26305 175.38837 1.000 93.60355  ? 395 VAL A C      1 
ATOM   7458  O O      . VAL B 1 395 ? 201.78721 234.51273 176.58877 1.000 100.52379 ? 395 VAL A O      1 
ATOM   7459  C CB     . VAL B 1 395 ? 203.81102 233.24903 174.79169 1.000 95.49504  ? 395 VAL A CB     1 
ATOM   7460  C CG1    . VAL B 1 395 ? 204.16056 234.56276 174.11422 1.000 93.26578  ? 395 VAL A CG1    1 
ATOM   7461  C CG2    . VAL B 1 395 ? 204.34425 233.22176 176.21014 1.000 97.17004  ? 395 VAL A CG2    1 
ATOM   7462  N N      . PHE B 1 396 ? 200.89277 235.03977 174.59539 1.000 84.03383  ? 396 PHE A N      1 
ATOM   7463  C CA     . PHE B 1 396 ? 200.22976 236.24261 175.07622 1.000 86.96572  ? 396 PHE A CA     1 
ATOM   7464  C C      . PHE B 1 396 ? 198.80476 235.97901 175.53976 1.000 91.72510  ? 396 PHE A C      1 
ATOM   7465  O O      . PHE B 1 396 ? 198.05755 236.93078 175.78207 1.000 98.09369  ? 396 PHE A O      1 
ATOM   7466  C CB     . PHE B 1 396 ? 200.22421 237.31711 173.98856 1.000 87.61474  ? 396 PHE A CB     1 
ATOM   7467  C CG     . PHE B 1 396 ? 201.57294 237.91141 173.71342 1.000 90.71611  ? 396 PHE A CG     1 
ATOM   7468  C CD1    . PHE B 1 396 ? 202.35815 238.38984 174.74481 1.000 94.39770  ? 396 PHE A CD1    1 
ATOM   7469  C CD2    . PHE B 1 396 ? 202.05024 238.00382 172.41897 1.000 92.04142  ? 396 PHE A CD2    1 
ATOM   7470  C CE1    . PHE B 1 396 ? 203.59726 238.93959 174.49057 1.000 97.62348  ? 396 PHE A CE1    1 
ATOM   7471  C CE2    . PHE B 1 396 ? 203.28646 238.55335 172.15980 1.000 90.79865  ? 396 PHE A CE2    1 
ATOM   7472  C CZ     . PHE B 1 396 ? 204.06121 239.02166 173.19610 1.000 93.53038  ? 396 PHE A CZ     1 
ATOM   7473  N N      . SER B 1 397 ? 198.40822 234.71167 175.66266 1.000 89.29449  ? 397 SER A N      1 
ATOM   7474  C CA     . SER B 1 397 ? 197.02253 234.40582 175.99981 1.000 88.06434  ? 397 SER A CA     1 
ATOM   7475  C C      . SER B 1 397 ? 196.69141 234.80893 177.43028 1.000 87.78578  ? 397 SER A C      1 
ATOM   7476  O O      . SER B 1 397 ? 195.56112 235.21824 177.71686 1.000 95.20722  ? 397 SER A O      1 
ATOM   7477  C CB     . SER B 1 397 ? 196.74690 232.92116 175.78256 1.000 93.33597  ? 397 SER A CB     1 
ATOM   7478  O OG     . SER B 1 397 ? 196.85736 232.58620 174.41194 1.000 100.83077 ? 397 SER A OG     1 
ATOM   7479  N N      . PHE B 1 398 ? 197.65800 234.70159 178.34359 1.000 83.63773  ? 398 PHE A N      1 
ATOM   7480  C CA     . PHE B 1 398 ? 197.39230 235.05147 179.73381 1.000 84.67248  ? 398 PHE A CA     1 
ATOM   7481  C C      . PHE B 1 398 ? 197.05639 236.52542 179.90095 1.000 80.39284  ? 398 PHE A C      1 
ATOM   7482  O O      . PHE B 1 398 ? 196.50360 236.90917 180.93619 1.000 83.21431  ? 398 PHE A O      1 
ATOM   7483  C CB     . PHE B 1 398 ? 198.58852 234.68228 180.61454 1.000 81.67380  ? 398 PHE A CB     1 
ATOM   7484  C CG     . PHE B 1 398 ? 199.67495 235.72017 180.63950 1.000 79.48545  ? 398 PHE A CG     1 
ATOM   7485  C CD1    . PHE B 1 398 ? 200.69961 235.69124 179.71219 1.000 87.98715  ? 398 PHE A CD1    1 
ATOM   7486  C CD2    . PHE B 1 398 ? 199.68280 236.71142 181.60416 1.000 77.51733  ? 398 PHE A CD2    1 
ATOM   7487  C CE1    . PHE B 1 398 ? 201.69972 236.63709 179.73719 1.000 86.29942  ? 398 PHE A CE1    1 
ATOM   7488  C CE2    . PHE B 1 398 ? 200.68113 237.66008 181.63194 1.000 82.85279  ? 398 PHE A CE2    1 
ATOM   7489  C CZ     . PHE B 1 398 ? 201.69006 237.62223 180.69831 1.000 84.73309  ? 398 PHE A CZ     1 
ATOM   7490  N N      . LEU B 1 399 ? 197.37563 237.35820 178.91047 1.000 75.59058  ? 399 LEU A N      1 
ATOM   7491  C CA     . LEU B 1 399 ? 197.08487 238.78260 178.99490 1.000 76.87739  ? 399 LEU A CA     1 
ATOM   7492  C C      . LEU B 1 399 ? 195.61357 239.09775 178.77146 1.000 81.57621  ? 399 LEU A C      1 
ATOM   7493  O O      . LEU B 1 399 ? 195.21951 240.25814 178.91992 1.000 86.43773  ? 399 LEU A O      1 
ATOM   7494  C CB     . LEU B 1 399 ? 197.93375 239.55316 177.98478 1.000 77.18945  ? 399 LEU A CB     1 
ATOM   7495  C CG     . LEU B 1 399 ? 199.43069 239.63286 178.28262 1.000 78.81340  ? 399 LEU A CG     1 
ATOM   7496  C CD1    . LEU B 1 399 ? 200.16293 240.35654 177.16723 1.000 77.98294  ? 399 LEU A CD1    1 
ATOM   7497  C CD2    . LEU B 1 399 ? 199.67673 240.31080 179.61530 1.000 82.10037  ? 399 LEU A CD2    1 
ATOM   7498  N N      . ARG B 1 400 ? 194.79888 238.10539 178.40920 1.000 90.14251  ? 400 ARG A N      1 
ATOM   7499  C CA     . ARG B 1 400 ? 193.38159 238.35968 178.17508 1.000 90.66045  ? 400 ARG A CA     1 
ATOM   7500  C C      . ARG B 1 400 ? 192.69606 238.92034 179.41271 1.000 94.02845  ? 400 ARG A C      1 
ATOM   7501  O O      . ARG B 1 400 ? 191.71769 239.66650 179.29474 1.000 90.83878  ? 400 ARG A O      1 
ATOM   7502  C CB     . ARG B 1 400 ? 192.68918 237.07422 177.72570 1.000 92.17806  ? 400 ARG A CB     1 
ATOM   7503  C CG     . ARG B 1 400 ? 192.89854 236.73769 176.26346 1.000 96.24804  ? 400 ARG A CG     1 
ATOM   7504  C CD     . ARG B 1 400 ? 191.96791 237.54382 175.38082 1.000 96.27664  ? 400 ARG A CD     1 
ATOM   7505  N NE     . ARG B 1 400 ? 190.65756 236.91609 175.26609 1.000 95.97117  ? 400 ARG A NE     1 
ATOM   7506  C CZ     . ARG B 1 400 ? 189.51511 237.50226 175.59445 1.000 98.11283  ? 400 ARG A CZ     1 
ATOM   7507  N NH1    . ARG B 1 400 ? 189.48311 238.73685 176.06886 1.000 93.67185  ? 400 ARG A NH1    1 
ATOM   7508  N NH2    . ARG B 1 400 ? 188.37622 236.83286 175.44355 1.000 99.34419  ? 400 ARG A NH2    1 
ATOM   7509  N N      . ALA B 1 401 ? 193.18778 238.57331 180.60380 1.000 89.54346  ? 401 ALA A N      1 
ATOM   7510  C CA     . ALA B 1 401 ? 192.53926 239.02518 181.83004 1.000 85.82824  ? 401 ALA A CA     1 
ATOM   7511  C C      . ALA B 1 401 ? 192.57601 240.54282 181.95434 1.000 89.35679  ? 401 ALA A C      1 
ATOM   7512  O O      . ALA B 1 401 ? 191.58467 241.16443 182.35328 1.000 95.33819  ? 401 ALA A O      1 
ATOM   7513  C CB     . ALA B 1 401 ? 193.19999 238.37223 183.04254 1.000 80.89018  ? 401 ALA A CB     1 
ATOM   7514  N N      . PHE B 1 402 ? 193.70559 241.15698 181.61703 1.000 79.61563  ? 402 PHE A N      1 
ATOM   7515  C CA     . PHE B 1 402 ? 193.88956 242.59125 181.78340 1.000 78.71177  ? 402 PHE A CA     1 
ATOM   7516  C C      . PHE B 1 402 ? 193.51896 243.39732 180.54612 1.000 74.47885  ? 402 PHE A C      1 
ATOM   7517  O O      . PHE B 1 402 ? 193.56266 244.62994 180.59762 1.000 79.14130  ? 402 PHE A O      1 
ATOM   7518  C CB     . PHE B 1 402 ? 195.34286 242.89223 182.16147 1.000 86.20868  ? 402 PHE A CB     1 
ATOM   7519  C CG     . PHE B 1 402 ? 195.86889 242.04330 183.28246 1.000 82.97895  ? 402 PHE A CG     1 
ATOM   7520  C CD1    . PHE B 1 402 ? 195.62467 242.38332 184.60013 1.000 77.58007  ? 402 PHE A CD1    1 
ATOM   7521  C CD2    . PHE B 1 402 ? 196.61247 240.90693 183.01657 1.000 83.07453  ? 402 PHE A CD2    1 
ATOM   7522  C CE1    . PHE B 1 402 ? 196.11012 241.60471 185.62932 1.000 83.12753  ? 402 PHE A CE1    1 
ATOM   7523  C CE2    . PHE B 1 402 ? 197.10041 240.12462 184.04204 1.000 77.59865  ? 402 PHE A CE2    1 
ATOM   7524  C CZ     . PHE B 1 402 ? 196.84903 240.47339 185.34921 1.000 80.69282  ? 402 PHE A CZ     1 
ATOM   7525  N N      . HIS B 1 403 ? 193.15133 242.74784 179.44655 1.000 78.61706  ? 403 HIS A N      1 
ATOM   7526  C CA     . HIS B 1 403 ? 192.93829 243.42707 178.17525 1.000 81.63616  ? 403 HIS A CA     1 
ATOM   7527  C C      . HIS B 1 403 ? 191.46762 243.77525 177.99385 1.000 83.99833  ? 403 HIS A C      1 
ATOM   7528  O O      . HIS B 1 403 ? 190.59349 242.92121 178.17130 1.000 87.97948  ? 403 HIS A O      1 
ATOM   7529  C CB     . HIS B 1 403 ? 193.41535 242.56263 177.00837 1.000 87.47255  ? 403 HIS A CB     1 
ATOM   7530  C CG     . HIS B 1 403 ? 193.08124 243.12745 175.66270 1.000 86.79174  ? 403 HIS A CG     1 
ATOM   7531  N ND1    . HIS B 1 403 ? 193.80654 244.14480 175.08129 1.000 83.37424  ? 403 HIS A ND1    1 
ATOM   7532  C CD2    . HIS B 1 403 ? 192.09904 242.81718 174.78461 1.000 88.90365  ? 403 HIS A CD2    1 
ATOM   7533  C CE1    . HIS B 1 403 ? 193.28564 244.43689 173.90340 1.000 83.94936  ? 403 HIS A CE1    1 
ATOM   7534  N NE2    . HIS B 1 403 ? 192.24856 243.64550 173.69942 1.000 86.91423  ? 403 HIS A NE2    1 
ATOM   7535  N N      . ALA B 1 404 ? 191.20515 245.02896 177.63499 1.000 86.35680  ? 404 ALA A N      1 
ATOM   7536  C CA     . ALA B 1 404 ? 189.87171 245.50849 177.29996 1.000 83.56812  ? 404 ALA A CA     1 
ATOM   7537  C C      . ALA B 1 404 ? 189.99514 246.59773 176.24240 1.000 87.58293  ? 404 ALA A C      1 
ATOM   7538  O O      . ALA B 1 404 ? 190.72476 247.57661 176.44139 1.000 89.97435  ? 404 ALA A O      1 
ATOM   7539  C CB     . ALA B 1 404 ? 189.14820 246.03229 178.53975 1.000 82.82815  ? 404 ALA A CB     1 
ATOM   7540  N N      . PRO B 1 405 ? 189.30523 246.46639 175.11245 1.000 85.66806  ? 405 PRO A N      1 
ATOM   7541  C CA     . PRO B 1 405 ? 189.52255 247.40270 174.00350 1.000 83.46270  ? 405 PRO A CA     1 
ATOM   7542  C C      . PRO B 1 405 ? 189.18220 248.83749 174.38003 1.000 84.01456  ? 405 PRO A C      1 
ATOM   7543  O O      . PRO B 1 405 ? 188.23537 249.10086 175.12355 1.000 84.12718  ? 405 PRO A O      1 
ATOM   7544  C CB     . PRO B 1 405 ? 188.58892 246.87484 172.90866 1.000 84.31723  ? 405 PRO A CB     1 
ATOM   7545  C CG     . PRO B 1 405 ? 187.56234 246.07371 173.63762 1.000 86.52089  ? 405 PRO A CG     1 
ATOM   7546  C CD     . PRO B 1 405 ? 188.28052 245.45996 174.79548 1.000 83.44231  ? 405 PRO A CD     1 
ATOM   7547  N N      . GLY B 1 406 ? 189.97015 249.76671 173.84839 1.000 91.78319  ? 406 GLY A N      1 
ATOM   7548  C CA     . GLY B 1 406 ? 189.66225 251.18458 173.95863 1.000 95.02069  ? 406 GLY A CA     1 
ATOM   7549  C C      . GLY B 1 406 ? 189.72042 251.75830 175.35704 1.000 97.44617  ? 406 GLY A C      1 
ATOM   7550  O O      . GLY B 1 406 ? 188.85585 252.56061 175.72984 1.000 100.85237 ? 406 GLY A O      1 
ATOM   7551  N N      . LYS B 1 407 ? 190.72524 251.37329 176.14305 1.000 96.78486  ? 407 LYS A N      1 
ATOM   7552  C CA     . LYS B 1 407 ? 190.92387 251.93904 177.47395 1.000 96.31557  ? 407 LYS A CA     1 
ATOM   7553  C C      . LYS B 1 407 ? 191.92201 253.09270 177.45789 1.000 97.24551  ? 407 LYS A C      1 
ATOM   7554  O O      . LYS B 1 407 ? 191.59036 254.21227 177.85764 1.000 94.92488  ? 407 LYS A O      1 
ATOM   7555  C CB     . LYS B 1 407 ? 191.37729 250.84623 178.44814 1.000 95.51846  ? 407 LYS A CB     1 
ATOM   7556  C CG     . LYS B 1 407 ? 190.24174 249.99237 178.97762 1.000 92.43179  ? 407 LYS A CG     1 
ATOM   7557  C CD     . LYS B 1 407 ? 189.23729 250.83351 179.74440 1.000 89.90783  ? 407 LYS A CD     1 
ATOM   7558  C CE     . LYS B 1 407 ? 188.26186 249.95802 180.51151 1.000 93.99799  ? 407 LYS A CE     1 
ATOM   7559  N NZ     . LYS B 1 407 ? 186.90473 250.56524 180.57625 1.000 95.84525  ? 407 LYS A NZ     1 
ATOM   7560  N N      . GLU B 1 408 ? 193.14611 252.83882 176.99900 1.000 103.07632 ? 408 GLU A N      1 
ATOM   7561  C CA     . GLU B 1 408 ? 194.16824 253.87737 176.89161 1.000 102.54297 ? 408 GLU A CA     1 
ATOM   7562  C C      . GLU B 1 408 ? 194.47351 254.50483 178.25028 1.000 101.56036 ? 408 GLU A C      1 
ATOM   7563  O O      . GLU B 1 408 ? 194.36877 255.71898 178.42586 1.000 100.42514 ? 408 GLU A O      1 
ATOM   7564  C CB     . GLU B 1 408 ? 193.76350 254.95285 175.88134 1.000 108.94839 ? 408 GLU A CB     1 
ATOM   7565  C CG     . GLU B 1 408 ? 193.24211 254.40552 174.56449 1.000 109.50913 ? 408 GLU A CG     1 
ATOM   7566  C CD     . GLU B 1 408 ? 193.02172 255.49140 173.53131 1.000 110.18122 ? 408 GLU A CD     1 
ATOM   7567  O OE1    . GLU B 1 408 ? 193.19381 256.68047 173.87293 1.000 108.50524 ? 408 GLU A OE1    1 
ATOM   7568  O OE2    . GLU B 1 408 ? 192.67090 255.15640 172.38031 1.000 107.64415 ? 408 GLU A OE2    1 
ATOM   7569  N N      . ALA B 1 409 ? 194.84939 253.67247 179.21727 1.000 98.07231  ? 409 ALA A N      1 
ATOM   7570  C CA     . ALA B 1 409 ? 195.24262 254.15048 180.53807 1.000 100.00306 ? 409 ALA A CA     1 
ATOM   7571  C C      . ALA B 1 409 ? 196.09368 253.07951 181.19744 1.000 94.64228  ? 409 ALA A C      1 
ATOM   7572  O O      . ALA B 1 409 ? 195.60249 251.98119 181.47113 1.000 94.84038  ? 409 ALA A O      1 
ATOM   7573  C CB     . ALA B 1 409 ? 194.02083 254.47661 181.39732 1.000 98.09572  ? 409 ALA A CB     1 
ATOM   7574  N N      . ASN B 1 410 ? 197.35925 253.39638 181.45029 1.000 74.39294  ? 410 ASN A N      1 
ATOM   7575  C CA     . ASN B 1 410 ? 198.28329 252.45076 182.06962 1.000 75.96515  ? 410 ASN A CA     1 
ATOM   7576  C C      . ASN B 1 410 ? 198.07324 252.49728 183.57647 1.000 83.04412  ? 410 ASN A C      1 
ATOM   7577  O O      . ASN B 1 410 ? 198.52911 253.42255 184.25103 1.000 90.93755  ? 410 ASN A O      1 
ATOM   7578  C CB     . ASN B 1 410 ? 199.72065 252.78815 181.69579 1.000 76.00482  ? 410 ASN A CB     1 
ATOM   7579  C CG     . ASN B 1 410 ? 200.63446 251.58762 181.76475 1.000 83.84636  ? 410 ASN A CG     1 
ATOM   7580  O OD1    . ASN B 1 410 ? 200.19465 250.47536 182.04947 1.000 90.15555  ? 410 ASN A OD1    1 
ATOM   7581  N ND2    . ASN B 1 410 ? 201.91601 251.80424 181.49988 1.000 83.74758  ? 410 ASN A ND2    1 
ATOM   7582  N N      . PHE B 1 411 ? 197.37732 251.49321 184.11504 1.000 74.70840  ? 411 PHE A N      1 
ATOM   7583  C CA     . PHE B 1 411 ? 197.05600 251.51492 185.53774 1.000 74.24799  ? 411 PHE A CA     1 
ATOM   7584  C C      . PHE B 1 411 ? 198.29503 251.33598 186.40443 1.000 78.81417  ? 411 PHE A C      1 
ATOM   7585  O O      . PHE B 1 411 ? 198.35855 251.89227 187.50509 1.000 86.50517  ? 411 PHE A O      1 
ATOM   7586  C CB     . PHE B 1 411 ? 196.00795 250.45149 185.86646 1.000 71.58512  ? 411 PHE A CB     1 
ATOM   7587  C CG     . PHE B 1 411 ? 196.29568 249.10566 185.27531 1.000 72.24863  ? 411 PHE A CG     1 
ATOM   7588  C CD1    . PHE B 1 411 ? 197.10972 248.20562 185.93305 1.000 74.09223  ? 411 PHE A CD1    1 
ATOM   7589  C CD2    . PHE B 1 411 ? 195.73592 248.73433 184.06851 1.000 75.72862  ? 411 PHE A CD2    1 
ATOM   7590  C CE1    . PHE B 1 411 ? 197.36795 246.96525 185.39283 1.000 74.52506  ? 411 PHE A CE1    1 
ATOM   7591  C CE2    . PHE B 1 411 ? 195.99107 247.49597 183.52488 1.000 70.95607  ? 411 PHE A CE2    1 
ATOM   7592  C CZ     . PHE B 1 411 ? 196.80769 246.61052 184.18733 1.000 67.34113  ? 411 PHE A CZ     1 
ATOM   7593  N N      . LEU B 1 412 ? 199.28782 250.57766 185.93727 1.000 72.02620  ? 412 LEU A N      1 
ATOM   7594  C CA     . LEU B 1 412 ? 200.52606 250.45381 186.69984 1.000 74.58135  ? 412 LEU A CA     1 
ATOM   7595  C C      . LEU B 1 412 ? 201.21254 251.80684 186.83776 1.000 77.04465  ? 412 LEU A C      1 
ATOM   7596  O O      . LEU B 1 412 ? 201.63694 252.19699 187.93302 1.000 86.80691  ? 412 LEU A O      1 
ATOM   7597  C CB     . LEU B 1 412 ? 201.45534 249.43767 186.03581 1.000 71.66479  ? 412 LEU A CB     1 
ATOM   7598  C CG     . LEU B 1 412 ? 201.01981 247.97267 186.11649 1.000 74.82385  ? 412 LEU A CG     1 
ATOM   7599  C CD1    . LEU B 1 412 ? 201.96303 247.08253 185.32849 1.000 78.49412  ? 412 LEU A CD1    1 
ATOM   7600  C CD2    . LEU B 1 412 ? 200.93806 247.51575 187.55943 1.000 73.61836  ? 412 LEU A CD2    1 
ATOM   7601  N N      . GLU B 1 413 ? 201.30714 252.55115 185.73546 1.000 81.71305  ? 413 GLU A N      1 
ATOM   7602  C CA     . GLU B 1 413 ? 201.89242 253.88472 185.79882 1.000 85.22085  ? 413 GLU A CA     1 
ATOM   7603  C C      . GLU B 1 413 ? 201.04532 254.81435 186.65526 1.000 84.43246  ? 413 GLU A C      1 
ATOM   7604  O O      . GLU B 1 413 ? 201.57966 255.65657 187.38300 1.000 88.79285  ? 413 GLU A O      1 
ATOM   7605  C CB     . GLU B 1 413 ? 202.05874 254.45533 184.39194 1.000 87.96485  ? 413 GLU A CB     1 
ATOM   7606  C CG     . GLU B 1 413 ? 203.22265 253.86324 183.62144 1.000 91.01498  ? 413 GLU A CG     1 
ATOM   7607  C CD     . GLU B 1 413 ? 204.54593 254.06333 184.32652 1.000 95.33274  ? 413 GLU A CD     1 
ATOM   7608  O OE1    . GLU B 1 413 ? 204.75777 255.15549 184.89469 1.000 93.72251  ? 413 GLU A OE1    1 
ATOM   7609  O OE2    . GLU B 1 413 ? 205.37477 253.12911 184.31103 1.000 95.65775  ? 413 GLU A OE2    1 
ATOM   7610  N N      . THR B 1 414 ? 199.72049 254.68453 186.57684 1.000 69.16470  ? 414 THR A N      1 
ATOM   7611  C CA     . THR B 1 414 ? 198.85098 255.53361 187.38377 1.000 68.25289  ? 414 THR A CA     1 
ATOM   7612  C C      . THR B 1 414 ? 199.08273 255.29731 188.87048 1.000 72.26554  ? 414 THR A C      1 
ATOM   7613  O O      . THR B 1 414 ? 199.18758 256.24725 189.65341 1.000 77.46341  ? 414 THR A O      1 
ATOM   7614  C CB     . THR B 1 414 ? 197.38866 255.28242 187.02056 1.000 68.02515  ? 414 THR A CB     1 
ATOM   7615  O OG1    . THR B 1 414 ? 197.25493 255.21802 185.59661 1.000 77.62466  ? 414 THR A OG1    1 
ATOM   7616  C CG2    . THR B 1 414 ? 196.51307 256.39877 187.55177 1.000 69.20191  ? 414 THR A CG2    1 
ATOM   7617  N N      . ILE B 1 415 ? 199.16757 254.02991 189.27808 1.000 68.94118  ? 415 ILE A N      1 
ATOM   7618  C CA     . ILE B 1 415 ? 199.42317 253.71489 190.68086 1.000 65.59982  ? 415 ILE A CA     1 
ATOM   7619  C C      . ILE B 1 415 ? 200.79549 254.22237 191.09805 1.000 68.10308  ? 415 ILE A C      1 
ATOM   7620  O O      . ILE B 1 415 ? 200.96155 254.79328 192.18504 1.000 74.97446  ? 415 ILE A O      1 
ATOM   7621  C CB     . ILE B 1 415 ? 199.28672 252.20230 190.92814 1.000 62.30762  ? 415 ILE A CB     1 
ATOM   7622  C CG1    . ILE B 1 415 ? 197.88302 251.72228 190.57210 1.000 65.03833  ? 415 ILE A CG1    1 
ATOM   7623  C CG2    . ILE B 1 415 ? 199.59561 251.87536 192.37235 1.000 72.59812  ? 415 ILE A CG2    1 
ATOM   7624  C CD1    . ILE B 1 415 ? 197.75370 250.21918 190.55018 1.000 72.13602  ? 415 ILE A CD1    1 
ATOM   7625  N N      . LYS B 1 416 ? 201.80523 254.00969 190.25093 1.000 72.05796  ? 416 LYS A N      1 
ATOM   7626  C CA     . LYS B 1 416 ? 203.14430 254.47894 190.58413 1.000 73.13468  ? 416 LYS A CA     1 
ATOM   7627  C C      . LYS B 1 416 ? 203.16355 255.98787 190.77224 1.000 74.64478  ? 416 LYS A C      1 
ATOM   7628  O O      . LYS B 1 416 ? 203.79869 256.49519 191.70121 1.000 78.20523  ? 416 LYS A O      1 
ATOM   7629  C CB     . LYS B 1 416 ? 204.13505 254.06283 189.49920 1.000 74.24313  ? 416 LYS A CB     1 
ATOM   7630  C CG     . LYS B 1 416 ? 205.52941 254.62663 189.69027 1.000 72.64098  ? 416 LYS A CG     1 
ATOM   7631  C CD     . LYS B 1 416 ? 206.58020 253.67461 189.15887 1.000 72.84933  ? 416 LYS A CD     1 
ATOM   7632  C CE     . LYS B 1 416 ? 206.83833 253.91456 187.68506 1.000 78.93255  ? 416 LYS A CE     1 
ATOM   7633  N NZ     . LYS B 1 416 ? 207.23889 255.32156 187.42137 1.000 86.52352  ? 416 LYS A NZ     1 
ATOM   7634  N N      . GLU B 1 417 ? 202.47420 256.72338 189.90034 1.000 86.85767  ? 417 GLU A N      1 
ATOM   7635  C CA     . GLU B 1 417 ? 202.44016 258.17558 190.02527 1.000 85.76064  ? 417 GLU A CA     1 
ATOM   7636  C C      . GLU B 1 417 ? 201.68019 258.59678 191.27512 1.000 82.67687  ? 417 GLU A C      1 
ATOM   7637  O O      . GLU B 1 417 ? 202.09901 259.51205 191.98994 1.000 85.71430  ? 417 GLU A O      1 
ATOM   7638  C CB     . GLU B 1 417 ? 201.81591 258.79736 188.77758 1.000 88.67994  ? 417 GLU A CB     1 
ATOM   7639  C CG     . GLU B 1 417 ? 202.20206 260.24824 188.56321 1.000 88.92004  ? 417 GLU A CG     1 
ATOM   7640  C CD     . GLU B 1 417 ? 203.69683 260.42613 188.37393 1.000 94.19618  ? 417 GLU A CD     1 
ATOM   7641  O OE1    . GLU B 1 417 ? 204.41167 259.40714 188.27329 1.000 92.78799  ? 417 GLU A OE1    1 
ATOM   7642  O OE2    . GLU B 1 417 ? 204.15851 261.58530 188.32465 1.000 99.67617  ? 417 GLU A OE2    1 
ATOM   7643  N N      . ASP B 1 418 ? 200.56657 257.92358 191.56769 1.000 79.38479  ? 418 ASP A N      1 
ATOM   7644  C CA     . ASP B 1 418 ? 199.80055 258.25966 192.76209 1.000 85.43237  ? 418 ASP A CA     1 
ATOM   7645  C C      . ASP B 1 418 ? 200.63500 258.07346 194.02069 1.000 84.09664  ? 418 ASP A C      1 
ATOM   7646  O O      . ASP B 1 418 ? 200.56725 258.89082 194.94551 1.000 83.94882  ? 418 ASP A O      1 
ATOM   7647  C CB     . ASP B 1 418 ? 198.53207 257.40960 192.83235 1.000 84.74578  ? 418 ASP A CB     1 
ATOM   7648  C CG     . ASP B 1 418 ? 197.38370 258.00969 192.04731 1.000 90.06030  ? 418 ASP A CG     1 
ATOM   7649  O OD1    . ASP B 1 418 ? 197.44115 259.21731 191.73504 1.000 90.27282  ? 418 ASP A OD1    1 
ATOM   7650  O OD2    . ASP B 1 418 ? 196.42275 257.27390 191.74135 1.000 88.37597  ? 418 ASP A OD2    1 
ATOM   7651  N N      . LEU B 1 419 ? 201.42896 257.00624 194.07620 1.000 73.46971  ? 419 LEU A N      1 
ATOM   7652  C CA     . LEU B 1 419 ? 202.18277 256.70919 195.28803 1.000 62.24975  ? 419 LEU A CA     1 
ATOM   7653  C C      . LEU B 1 419 ? 203.50517 257.46051 195.38829 1.000 67.87703  ? 419 LEU A C      1 
ATOM   7654  O O      . LEU B 1 419 ? 203.92677 257.79319 196.50125 1.000 76.14124  ? 419 LEU A O      1 
ATOM   7655  C CB     . LEU B 1 419 ? 202.44309 255.20525 195.39306 1.000 65.74615  ? 419 LEU A CB     1 
ATOM   7656  C CG     . LEU B 1 419 ? 201.26150 254.38405 195.90865 1.000 63.62929  ? 419 LEU A CG     1 
ATOM   7657  C CD1    . LEU B 1 419 ? 201.61838 252.91429 195.98958 1.000 70.69331  ? 419 LEU A CD1    1 
ATOM   7658  C CD2    . LEU B 1 419 ? 200.81021 254.90001 197.25922 1.000 70.73559  ? 419 LEU A CD2    1 
ATOM   7659  N N      . LEU B 1 420 ? 204.17252 257.74783 194.27055 1.000 75.24217  ? 420 LEU A N      1 
ATOM   7660  C CA     . LEU B 1 420 ? 205.50360 258.34474 194.30932 1.000 73.76828  ? 420 LEU A CA     1 
ATOM   7661  C C      . LEU B 1 420 ? 205.60766 259.50837 193.33298 1.000 74.47361  ? 420 LEU A C      1 
ATOM   7662  O O      . LEU B 1 420 ? 206.62708 259.68442 192.65914 1.000 81.05958  ? 420 LEU A O      1 
ATOM   7663  C CB     . LEU B 1 420 ? 206.57979 257.30263 194.00757 1.000 66.57784  ? 420 LEU A CB     1 
ATOM   7664  C CG     . LEU B 1 420 ? 206.55135 256.00945 194.82117 1.000 60.00763  ? 420 LEU A CG     1 
ATOM   7665  C CD1    . LEU B 1 420 ? 207.19784 254.88012 194.04430 1.000 63.01795  ? 420 LEU A CD1    1 
ATOM   7666  C CD2    . LEU B 1 420 ? 207.25357 256.20815 196.14704 1.000 70.55004  ? 420 LEU A CD2    1 
ATOM   7667  N N      . GLY B 1 421 ? 204.55982 260.32179 193.24136 1.000 97.16645  ? 421 GLY A N      1 
ATOM   7668  C CA     . GLY B 1 421 ? 204.60742 261.47279 192.36408 1.000 97.11442  ? 421 GLY A CA     1 
ATOM   7669  C C      . GLY B 1 421 ? 205.46517 262.58610 192.93219 1.000 100.00309 ? 421 GLY A C      1 
ATOM   7670  O O      . GLY B 1 421 ? 205.62220 262.73170 194.14373 1.000 102.91945 ? 421 GLY A O      1 
ATOM   7671  N N      . GLU B 1 422 ? 206.03293 263.38830 192.03041 1.000 121.06880 ? 422 GLU A N      1 
ATOM   7672  C CA     . GLU B 1 422 ? 206.87498 264.49471 192.46997 1.000 122.67848 ? 422 GLU A CA     1 
ATOM   7673  C C      . GLU B 1 422 ? 206.06866 265.51830 193.25867 1.000 122.10172 ? 422 GLU A C      1 
ATOM   7674  O O      . GLU B 1 422 ? 206.50083 265.97376 194.32361 1.000 122.67963 ? 422 GLU A O      1 
ATOM   7675  C CB     . GLU B 1 422 ? 207.55321 265.15167 191.26830 1.000 122.65049 ? 422 GLU A CB     1 
ATOM   7676  C CG     . GLU B 1 422 ? 208.43279 266.33844 191.63097 1.000 123.79920 ? 422 GLU A CG     1 
ATOM   7677  C CD     . GLU B 1 422 ? 208.96933 267.06532 190.41300 1.000 126.13634 ? 422 GLU A CD     1 
ATOM   7678  O OE1    . GLU B 1 422 ? 208.62846 266.66491 189.28016 1.000 128.03792 ? 422 GLU A OE1    1 
ATOM   7679  O OE2    . GLU B 1 422 ? 209.73599 268.03552 190.58926 1.000 123.69432 ? 422 GLU A OE2    1 
ATOM   7680  N N      . LYS B 1 423 ? 204.89405 265.89205 192.75506 1.000 125.46959 ? 423 LYS A N      1 
ATOM   7681  C CA     . LYS B 1 423 ? 204.03925 266.83677 193.46138 1.000 127.92993 ? 423 LYS A CA     1 
ATOM   7682  C C      . LYS B 1 423 ? 203.15507 266.16842 194.50320 1.000 130.54147 ? 423 LYS A C      1 
ATOM   7683  O O      . LYS B 1 423 ? 202.72963 266.82972 195.45718 1.000 134.41315 ? 423 LYS A O      1 
ATOM   7684  C CB     . LYS B 1 423 ? 203.16321 267.60692 192.47008 1.000 127.74354 ? 423 LYS A CB     1 
ATOM   7685  C CG     . LYS B 1 423 ? 202.22773 268.60630 193.13033 1.000 128.95991 ? 423 LYS A CG     1 
ATOM   7686  C CD     . LYS B 1 423 ? 203.00839 269.74685 193.75866 1.000 129.03865 ? 423 LYS A CD     1 
ATOM   7687  C CE     . LYS B 1 423 ? 202.08391 270.81302 194.31845 1.000 129.76938 ? 423 LYS A CE     1 
ATOM   7688  N NZ     . LYS B 1 423 ? 202.85111 271.90918 194.97263 1.000 131.55199 ? 423 LYS A NZ     1 
ATOM   7689  N N      . THR B 1 424 ? 202.86853 264.87422 194.34706 1.000 120.45549 ? 424 THR A N      1 
ATOM   7690  C CA     . THR B 1 424 ? 202.01268 264.18516 195.30554 1.000 120.15838 ? 424 THR A CA     1 
ATOM   7691  C C      . THR B 1 424 ? 202.65392 264.09007 196.68271 1.000 120.89571 ? 424 THR A C      1 
ATOM   7692  O O      . THR B 1 424 ? 201.96569 263.75447 197.65253 1.000 117.70796 ? 424 THR A O      1 
ATOM   7693  C CB     . THR B 1 424 ? 201.66250 262.78609 194.79670 1.000 119.41036 ? 424 THR A CB     1 
ATOM   7694  O OG1    . THR B 1 424 ? 202.86642 262.04964 194.55450 1.000 122.05122 ? 424 THR A OG1    1 
ATOM   7695  C CG2    . THR B 1 424 ? 200.86344 262.87617 193.50610 1.000 118.84382 ? 424 THR A CG2    1 
ATOM   7696  N N      . GLU B 1 425 ? 203.95198 264.36862 196.78882 1.000 129.04314 ? 425 GLU A N      1 
ATOM   7697  C CA     . GLU B 1 425 ? 204.60562 264.42282 198.08825 1.000 127.42206 ? 425 GLU A CA     1 
ATOM   7698  C C      . GLU B 1 425 ? 203.87783 265.41028 198.98927 1.000 127.96817 ? 425 GLU A C      1 
ATOM   7699  O O      . GLU B 1 425 ? 203.51053 266.50714 198.56172 1.000 127.34037 ? 425 GLU A O      1 
ATOM   7700  C CB     . GLU B 1 425 ? 206.06940 264.83264 197.91711 1.000 125.87641 ? 425 GLU A CB     1 
ATOM   7701  C CG     . GLU B 1 425 ? 206.72898 265.36764 199.17161 1.000 128.42086 ? 425 GLU A CG     1 
ATOM   7702  C CD     . GLU B 1 425 ? 208.23636 265.44588 199.03913 1.000 132.45534 ? 425 GLU A CD     1 
ATOM   7703  O OE1    . GLU B 1 425 ? 208.72750 265.49066 197.89147 1.000 127.39302 ? 425 GLU A OE1    1 
ATOM   7704  O OE2    . GLU B 1 425 ? 208.92840 265.46532 200.07869 1.000 135.59895 ? 425 GLU A OE2    1 
ATOM   7705  N N      . GLY B 1 426 ? 203.67404 265.02421 200.24568 1.000 123.83669 ? 426 GLY A N      1 
ATOM   7706  C CA     . GLY B 1 426 ? 202.80892 265.81655 201.09634 1.000 125.31600 ? 426 GLY A CA     1 
ATOM   7707  C C      . GLY B 1 426 ? 201.39666 265.27274 201.18622 1.000 126.29160 ? 426 GLY A C      1 
ATOM   7708  O O      . GLY B 1 426 ? 201.09613 264.45622 202.06166 1.000 125.52312 ? 426 GLY A O      1 
ATOM   7709  N N      . GLU B 1 427 ? 200.52213 265.73574 200.29250 1.000 118.48659 ? 427 GLU A N      1 
ATOM   7710  C CA     . GLU B 1 427 ? 199.09006 265.45665 200.32918 1.000 114.22299 ? 427 GLU A CA     1 
ATOM   7711  C C      . GLU B 1 427 ? 198.75184 264.04232 200.78940 1.000 114.58141 ? 427 GLU A C      1 
ATOM   7712  O O      . GLU B 1 427 ? 197.84461 263.85957 201.60573 1.000 111.81734 ? 427 GLU A O      1 
ATOM   7713  C CB     . GLU B 1 427 ? 198.48090 265.69872 198.94544 1.000 117.05444 ? 427 GLU A CB     1 
ATOM   7714  C CG     . GLU B 1 427 ? 199.12019 264.87244 197.84033 1.000 117.70743 ? 427 GLU A CG     1 
ATOM   7715  C CD     . GLU B 1 427 ? 198.66933 265.29561 196.45771 1.000 120.52179 ? 427 GLU A CD     1 
ATOM   7716  O OE1    . GLU B 1 427 ? 197.94196 266.30533 196.35218 1.000 122.69776 ? 427 GLU A OE1    1 
ATOM   7717  O OE2    . GLU B 1 427 ? 199.03800 264.61487 195.47702 1.000 120.26012 ? 427 GLU A OE2    1 
ATOM   7718  N N      . GLY B 1 428 ? 199.44237 263.03628 200.25980 1.000 104.73546 ? 428 GLY A N      1 
ATOM   7719  C CA     . GLY B 1 428 ? 199.20277 261.66867 200.68453 1.000 98.76012  ? 428 GLY A CA     1 
ATOM   7720  C C      . GLY B 1 428 ? 197.97126 261.05633 200.05079 1.000 98.52869  ? 428 GLY A C      1 
ATOM   7721  O O      . GLY B 1 428 ? 196.92153 261.70082 199.97910 1.000 103.25791 ? 428 GLY A O      1 
ATOM   7722  N N      . LYS B 1 429 ? 198.07894 259.80933 199.59878 1.000 74.50011  ? 429 LYS A N      1 
ATOM   7723  C CA     . LYS B 1 429 ? 197.00317 259.14572 198.87901 1.000 72.65984  ? 429 LYS A CA     1 
ATOM   7724  C C      . LYS B 1 429 ? 196.80083 257.73630 199.41474 1.000 75.94785  ? 429 LYS A C      1 
ATOM   7725  O O      . LYS B 1 429 ? 197.74918 257.07553 199.84486 1.000 82.48083  ? 429 LYS A O      1 
ATOM   7726  C CB     . LYS B 1 429 ? 197.29504 259.08769 197.37658 1.000 73.74190  ? 429 LYS A CB     1 
ATOM   7727  C CG     . LYS B 1 429 ? 196.08053 258.79897 196.51808 1.000 75.88671  ? 429 LYS A CG     1 
ATOM   7728  C CD     . LYS B 1 429 ? 195.09448 259.94847 196.55740 1.000 75.42025  ? 429 LYS A CD     1 
ATOM   7729  C CE     . LYS B 1 429 ? 195.58806 261.12023 195.73149 1.000 74.32816  ? 429 LYS A CE     1 
ATOM   7730  N NZ     . LYS B 1 429 ? 194.58442 262.21483 195.68780 1.000 74.50063  ? 429 LYS A NZ     1 
ATOM   7731  N N      . VAL B 1 430 ? 195.55141 257.28046 199.37471 1.000 68.42691  ? 430 VAL A N      1 
ATOM   7732  C CA     . VAL B 1 430 ? 195.17365 255.94006 199.80967 1.000 60.18282  ? 430 VAL A CA     1 
ATOM   7733  C C      . VAL B 1 430 ? 194.76103 255.14712 198.57870 1.000 61.86954  ? 430 VAL A C      1 
ATOM   7734  O O      . VAL B 1 430 ? 193.82929 255.53648 197.86516 1.000 73.35116  ? 430 VAL A O      1 
ATOM   7735  C CB     . VAL B 1 430 ? 194.04040 255.97607 200.84503 1.000 53.23999  ? 430 VAL A CB     1 
ATOM   7736  C CG1    . VAL B 1 430 ? 193.53855 254.57580 201.12031 1.000 57.48797  ? 430 VAL A CG1    1 
ATOM   7737  C CG2    . VAL B 1 430 ? 194.51629 256.62948 202.12627 1.000 56.59771  ? 430 VAL A CG2    1 
ATOM   7738  N N      . VAL B 1 431 ? 195.44337 254.03194 198.33553 1.000 58.19389  ? 431 VAL A N      1 
ATOM   7739  C CA     . VAL B 1 431 ? 195.21876 253.19992 197.15972 1.000 47.41243  ? 431 VAL A CA     1 
ATOM   7740  C C      . VAL B 1 431 ? 194.72405 251.83696 197.61661 1.000 58.44114  ? 431 VAL A C      1 
ATOM   7741  O O      . VAL B 1 431 ? 195.37227 251.17843 198.43790 1.000 72.27364  ? 431 VAL A O      1 
ATOM   7742  C CB     . VAL B 1 431 ? 196.49723 253.06248 196.31730 1.000 46.36679  ? 431 VAL A CB     1 
ATOM   7743  C CG1    . VAL B 1 431 ? 196.21578 252.26669 195.06140 1.000 60.02738  ? 431 VAL A CG1    1 
ATOM   7744  C CG2    . VAL B 1 431 ? 197.04671 254.43102 195.96843 1.000 59.70653  ? 431 VAL A CG2    1 
ATOM   7745  N N      . ILE B 1 432 ? 193.58229 251.41320 197.08142 1.000 63.41776  ? 432 ILE A N      1 
ATOM   7746  C CA     . ILE B 1 432 ? 192.97942 250.12543 197.40194 1.000 59.72137  ? 432 ILE A CA     1 
ATOM   7747  C C      . ILE B 1 432 ? 192.85320 249.32401 196.11593 1.000 62.05433  ? 432 ILE A C      1 
ATOM   7748  O O      . ILE B 1 432 ? 192.29183 249.81163 195.12919 1.000 70.94800  ? 432 ILE A O      1 
ATOM   7749  C CB     . ILE B 1 432 ? 191.60464 250.29134 198.07295 1.000 56.51396  ? 432 ILE A CB     1 
ATOM   7750  C CG1    . ILE B 1 432 ? 191.72227 251.14099 199.33661 1.000 54.31314  ? 432 ILE A CG1    1 
ATOM   7751  C CG2    . ILE B 1 432 ? 191.00652 248.93767 198.39727 1.000 57.57029  ? 432 ILE A CG2    1 
ATOM   7752  C CD1    . ILE B 1 432 ? 190.39179 251.52638 199.92536 1.000 66.02876  ? 432 ILE A CD1    1 
ATOM   7753  N N      . LEU B 1 433 ? 193.36857 248.09986 196.12787 1.000 60.18640  ? 433 LEU A N      1 
ATOM   7754  C CA     . LEU B 1 433 ? 193.31088 247.20860 194.97814 1.000 59.52542  ? 433 LEU A CA     1 
ATOM   7755  C C      . LEU B 1 433 ? 192.33924 246.07444 195.26647 1.000 73.26470  ? 433 LEU A C      1 
ATOM   7756  O O      . LEU B 1 433 ? 192.51857 245.32986 196.23497 1.000 76.62450  ? 433 LEU A O      1 
ATOM   7757  C CB     . LEU B 1 433 ? 194.69384 246.64730 194.64897 1.000 59.22916  ? 433 LEU A CB     1 
ATOM   7758  C CG     . LEU B 1 433 ? 195.84386 247.65081 194.64259 1.000 58.08746  ? 433 LEU A CG     1 
ATOM   7759  C CD1    . LEU B 1 433 ? 197.15381 246.94776 194.34056 1.000 69.77328  ? 433 LEU A CD1    1 
ATOM   7760  C CD2    . LEU B 1 433 ? 195.57848 248.74730 193.63301 1.000 64.51994  ? 433 LEU A CD2    1 
ATOM   7761  N N      . ASP B 1 434 ? 191.31708 245.94113 194.42098 1.000 80.12478  ? 434 ASP A N      1 
ATOM   7762  C CA     . ASP B 1 434 ? 190.29679 244.90795 194.59380 1.000 73.17329  ? 434 ASP A CA     1 
ATOM   7763  C C      . ASP B 1 434 ? 190.80690 243.61798 193.95851 1.000 70.68473  ? 434 ASP A C      1 
ATOM   7764  O O      . ASP B 1 434 ? 190.43863 243.23897 192.84576 1.000 72.53711  ? 434 ASP A O      1 
ATOM   7765  C CB     . ASP B 1 434 ? 188.97331 245.35683 193.99096 1.000 70.76809  ? 434 ASP A CB     1 
ATOM   7766  C CG     . ASP B 1 434 ? 187.94835 244.24885 193.95325 1.000 82.12337  ? 434 ASP A CG     1 
ATOM   7767  O OD1    . ASP B 1 434 ? 187.95433 243.40298 194.87045 1.000 86.12005  ? 434 ASP A OD1    1 
ATOM   7768  O OD2    . ASP B 1 434 ? 187.13722 244.22054 193.00604 1.000 85.78703  ? 434 ASP A OD2    1 
ATOM   7769  N N      . LEU B 1 435 ? 191.67626 242.93260 194.69724 1.000 74.34850  ? 435 LEU A N      1 
ATOM   7770  C CA     . LEU B 1 435 ? 192.31910 241.73443 194.16580 1.000 71.60192  ? 435 LEU A CA     1 
ATOM   7771  C C      . LEU B 1 435 ? 191.33627 240.67127 193.69192 1.000 75.55487  ? 435 LEU A C      1 
ATOM   7772  O O      . LEU B 1 435 ? 191.57614 240.08624 192.62174 1.000 85.62123  ? 435 LEU A O      1 
ATOM   7773  C CB     . LEU B 1 435 ? 193.27074 241.15427 195.21858 1.000 76.46393  ? 435 LEU A CB     1 
ATOM   7774  C CG     . LEU B 1 435 ? 194.60713 241.87660 195.40270 1.000 80.52224  ? 435 LEU A CG     1 
ATOM   7775  C CD1    . LEU B 1 435 ? 195.58097 241.00739 196.17589 1.000 79.82569  ? 435 LEU A CD1    1 
ATOM   7776  C CD2    . LEU B 1 435 ? 195.19470 242.27317 194.06045 1.000 72.72096  ? 435 LEU A CD2    1 
ATOM   7777  N N      . PRO B 1 436 ? 190.25004 240.36501 194.40539 1.000 77.09645  ? 436 PRO A N      1 
ATOM   7778  C CA     . PRO B 1 436 ? 189.38449 239.25699 193.96752 1.000 78.38691  ? 436 PRO A CA     1 
ATOM   7779  C C      . PRO B 1 436 ? 188.83881 239.42296 192.56051 1.000 77.19756  ? 436 PRO A C      1 
ATOM   7780  O O      . PRO B 1 436 ? 188.59505 238.41977 191.87937 1.000 78.55243  ? 436 PRO A O      1 
ATOM   7781  C CB     . PRO B 1 436 ? 188.26036 239.26048 195.01244 1.000 73.98509  ? 436 PRO A CB     1 
ATOM   7782  C CG     . PRO B 1 436 ? 188.86441 239.89304 196.21108 1.000 74.95352  ? 436 PRO A CG     1 
ATOM   7783  C CD     . PRO B 1 436 ? 189.80860 240.93298 195.68935 1.000 82.52388  ? 436 PRO A CD     1 
ATOM   7784  N N      . SER B 1 437 ? 188.64115 240.65662 192.09798 1.000 68.57609  ? 437 SER A N      1 
ATOM   7785  C CA     . SER B 1 437 ? 188.08010 240.87781 190.77165 1.000 67.42619  ? 437 SER A CA     1 
ATOM   7786  C C      . SER B 1 437 ? 189.01467 240.44594 189.65036 1.000 74.64268  ? 437 SER A C      1 
ATOM   7787  O O      . SER B 1 437 ? 188.57848 240.38691 188.49636 1.000 77.20192  ? 437 SER A O      1 
ATOM   7788  C CB     . SER B 1 437 ? 187.71894 242.35241 190.59650 1.000 72.26376  ? 437 SER A CB     1 
ATOM   7789  O OG     . SER B 1 437 ? 188.87241 243.12969 190.33429 1.000 73.84066  ? 437 SER A OG     1 
ATOM   7790  N N      . LEU B 1 438 ? 190.27562 240.14770 189.95313 1.000 79.08832  ? 438 LEU A N      1 
ATOM   7791  C CA     . LEU B 1 438 ? 191.26877 239.80676 188.94410 1.000 76.18956  ? 438 LEU A CA     1 
ATOM   7792  C C      . LEU B 1 438 ? 191.37930 238.30803 188.69736 1.000 80.85500  ? 438 LEU A C      1 
ATOM   7793  O O      . LEU B 1 438 ? 192.30450 237.87450 188.00445 1.000 85.30327  ? 438 LEU A O      1 
ATOM   7794  C CB     . LEU B 1 438 ? 192.63457 240.36749 189.34283 1.000 72.77299  ? 438 LEU A CB     1 
ATOM   7795  C CG     . LEU B 1 438 ? 192.89058 241.82040 188.94678 1.000 72.60777  ? 438 LEU A CG     1 
ATOM   7796  C CD1    . LEU B 1 438 ? 194.24282 242.28324 189.45335 1.000 75.78155  ? 438 LEU A CD1    1 
ATOM   7797  C CD2    . LEU B 1 438 ? 192.80141 241.97471 187.44006 1.000 72.54976  ? 438 LEU A CD2    1 
ATOM   7798  N N      . GLY B 1 439 ? 190.46892 237.51474 189.24064 1.000 87.05716  ? 439 GLY A N      1 
ATOM   7799  C CA     . GLY B 1 439 ? 190.51003 236.08266 188.99878 1.000 88.00288  ? 439 GLY A CA     1 
ATOM   7800  C C      . GLY B 1 439 ? 191.78917 235.46830 189.53093 1.000 91.39049  ? 439 GLY A C      1 
ATOM   7801  O O      . GLY B 1 439 ? 192.19980 235.71977 190.66944 1.000 93.13908  ? 439 GLY A O      1 
ATOM   7802  N N      . GLU B 1 440 ? 192.43518 234.64691 188.70608 1.000 101.08742 ? 440 GLU A N      1 
ATOM   7803  C CA     . GLU B 1 440 ? 193.62589 233.91053 189.10668 1.000 98.78264  ? 440 GLU A CA     1 
ATOM   7804  C C      . GLU B 1 440 ? 194.92517 234.59965 188.71002 1.000 102.08866 ? 440 GLU A C      1 
ATOM   7805  O O      . GLU B 1 440 ? 195.99832 234.02307 188.90853 1.000 101.87641 ? 440 GLU A O      1 
ATOM   7806  C CB     . GLU B 1 440 ? 193.59369 232.49453 188.52137 1.000 100.89368 ? 440 GLU A CB     1 
ATOM   7807  C CG     . GLU B 1 440 ? 193.85050 232.41530 187.02286 1.000 108.01907 ? 440 GLU A CG     1 
ATOM   7808  C CD     . GLU B 1 440 ? 192.76737 233.08625 186.19997 1.000 109.35748 ? 440 GLU A CD     1 
ATOM   7809  O OE1    . GLU B 1 440 ? 191.84740 233.68184 186.79726 1.000 109.81068 ? 440 GLU A OE1    1 
ATOM   7810  O OE2    . GLU B 1 440 ? 192.83337 233.01293 184.95535 1.000 104.18497 ? 440 GLU A OE2    1 
ATOM   7811  N N      . ALA B 1 441 ? 194.85920 235.80648 188.15403 1.000 93.57644  ? 441 ALA A N      1 
ATOM   7812  C CA     . ALA B 1 441 ? 196.04822 236.57921 187.81941 1.000 95.42623  ? 441 ALA A CA     1 
ATOM   7813  C C      . ALA B 1 441 ? 196.45936 237.53517 188.93005 1.000 92.96015  ? 441 ALA A C      1 
ATOM   7814  O O      . ALA B 1 441 ? 197.39090 238.32776 188.73752 1.000 97.16012  ? 441 ALA A O      1 
ATOM   7815  C CB     . ALA B 1 441 ? 195.82091 237.36400 186.52546 1.000 89.47788  ? 441 ALA A CB     1 
ATOM   7816  N N      . ALA B 1 442 ? 195.77898 237.48292 190.07689 1.000 78.25811  ? 442 ALA A N      1 
ATOM   7817  C CA     . ALA B 1 442 ? 196.05279 238.42837 191.15141 1.000 83.76238  ? 442 ALA A CA     1 
ATOM   7818  C C      . ALA B 1 442 ? 197.47300 238.27780 191.67540 1.000 87.03455  ? 442 ALA A C      1 
ATOM   7819  O O      . ALA B 1 442 ? 198.13235 239.27352 191.98986 1.000 94.47733  ? 442 ALA A O      1 
ATOM   7820  C CB     . ALA B 1 442 ? 195.04156 238.24320 192.28066 1.000 86.42144  ? 442 ALA A CB     1 
ATOM   7821  N N      . ASP B 1 443 ? 197.95855 237.04149 191.79294 1.000 85.40702  ? 443 ASP A N      1 
ATOM   7822  C CA     . ASP B 1 443 ? 199.30921 236.82979 192.30346 1.000 89.90970  ? 443 ASP A CA     1 
ATOM   7823  C C      . ASP B 1 443 ? 200.34225 237.50499 191.41028 1.000 87.94780  ? 443 ASP A C      1 
ATOM   7824  O O      . ASP B 1 443 ? 201.20658 238.25294 191.88813 1.000 90.97324  ? 443 ASP A O      1 
ATOM   7825  C CB     . ASP B 1 443 ? 199.59303 235.33301 192.41996 1.000 92.22692  ? 443 ASP A CB     1 
ATOM   7826  C CG     . ASP B 1 443 ? 200.64545 235.01864 193.46266 1.000 94.88687  ? 443 ASP A CG     1 
ATOM   7827  O OD1    . ASP B 1 443 ? 200.72451 235.74989 194.47237 1.000 91.89442  ? 443 ASP A OD1    1 
ATOM   7828  O OD2    . ASP B 1 443 ? 201.39645 234.04000 193.27065 1.000 96.77084  ? 443 ASP A OD2    1 
ATOM   7829  N N      . PHE B 1 444 ? 200.26510 237.25261 190.10276 1.000 72.54357  ? 444 PHE A N      1 
ATOM   7830  C CA     . PHE B 1 444 ? 201.21313 237.86423 189.18117 1.000 70.84250  ? 444 PHE A CA     1 
ATOM   7831  C C      . PHE B 1 444 ? 201.08315 239.37932 189.18818 1.000 76.77389  ? 444 PHE A C      1 
ATOM   7832  O O      . PHE B 1 444 ? 202.09156 240.09532 189.16734 1.000 82.63280  ? 444 PHE A O      1 
ATOM   7833  C CB     . PHE B 1 444 ? 201.00902 237.31689 187.77004 1.000 72.03129  ? 444 PHE A CB     1 
ATOM   7834  C CG     . PHE B 1 444 ? 201.70134 238.11833 186.70759 1.000 79.33476  ? 444 PHE A CG     1 
ATOM   7835  C CD1    . PHE B 1 444 ? 203.07163 238.03582 186.54300 1.000 82.11249  ? 444 PHE A CD1    1 
ATOM   7836  C CD2    . PHE B 1 444 ? 200.98273 238.95831 185.87685 1.000 79.97068  ? 444 PHE A CD2    1 
ATOM   7837  C CE1    . PHE B 1 444 ? 203.71078 238.77315 185.56953 1.000 82.06639  ? 444 PHE A CE1    1 
ATOM   7838  C CE2    . PHE B 1 444 ? 201.61704 239.69804 184.90167 1.000 78.11660  ? 444 PHE A CE2    1 
ATOM   7839  C CZ     . PHE B 1 444 ? 202.98281 239.60511 184.74826 1.000 78.07570  ? 444 PHE A CZ     1 
ATOM   7840  N N      . PHE B 1 445 ? 199.85015 239.89119 189.21277 1.000 71.05997  ? 445 PHE A N      1 
ATOM   7841  C CA     . PHE B 1 445 ? 199.67273 241.33840 189.21747 1.000 68.58187  ? 445 PHE A CA     1 
ATOM   7842  C C      . PHE B 1 445 ? 200.30175 241.96418 190.45425 1.000 72.57623  ? 445 PHE A C      1 
ATOM   7843  O O      . PHE B 1 445 ? 200.99712 242.98265 190.36015 1.000 81.30435  ? 445 PHE A O      1 
ATOM   7844  C CB     . PHE B 1 445 ? 198.19020 241.69082 189.13595 1.000 62.94465  ? 445 PHE A CB     1 
ATOM   7845  C CG     . PHE B 1 445 ? 197.90661 243.14409 189.35820 1.000 67.56510  ? 445 PHE A CG     1 
ATOM   7846  C CD1    . PHE B 1 445 ? 198.31764 244.09084 188.43933 1.000 69.94669  ? 445 PHE A CD1    1 
ATOM   7847  C CD2    . PHE B 1 445 ? 197.23409 243.56522 190.48890 1.000 74.76951  ? 445 PHE A CD2    1 
ATOM   7848  C CE1    . PHE B 1 445 ? 198.06112 245.42934 188.64358 1.000 73.98641  ? 445 PHE A CE1    1 
ATOM   7849  C CE2    . PHE B 1 445 ? 196.97442 244.90216 190.69766 1.000 72.58004  ? 445 PHE A CE2    1 
ATOM   7850  C CZ     . PHE B 1 445 ? 197.38859 245.83523 189.77338 1.000 70.13189  ? 445 PHE A CZ     1 
ATOM   7851  N N      . THR B 1 446 ? 200.07314 241.36625 191.62402 1.000 69.74061  ? 446 THR A N      1 
ATOM   7852  C CA     . THR B 1 446 ? 200.64030 241.90603 192.85288 1.000 67.91555  ? 446 THR A CA     1 
ATOM   7853  C C      . THR B 1 446 ? 202.16001 241.85868 192.82787 1.000 71.75046  ? 446 THR A C      1 
ATOM   7854  O O      . THR B 1 446 ? 202.82330 242.82366 193.22475 1.000 76.51167  ? 446 THR A O      1 
ATOM   7855  C CB     . THR B 1 446 ? 200.10673 241.14022 194.05993 1.000 71.83099  ? 446 THR A CB     1 
ATOM   7856  O OG1    . THR B 1 446 ? 198.68419 241.28742 194.12719 1.000 81.47559  ? 446 THR A OG1    1 
ATOM   7857  C CG2    . THR B 1 446 ? 200.72631 241.67561 195.33564 1.000 75.30046  ? 446 THR A CG2    1 
ATOM   7858  N N      . LEU B 1 447 ? 202.73406 240.74087 192.37752 1.000 73.35373  ? 447 LEU A N      1 
ATOM   7859  C CA     . LEU B 1 447 ? 204.18932 240.64980 192.32488 1.000 75.03089  ? 447 LEU A CA     1 
ATOM   7860  C C      . LEU B 1 447 ? 204.77066 241.70462 191.39190 1.000 75.11106  ? 447 LEU A C      1 
ATOM   7861  O O      . LEU B 1 447 ? 205.75149 242.37919 191.73406 1.000 82.37728  ? 447 LEU A O      1 
ATOM   7862  C CB     . LEU B 1 447 ? 204.61213 239.24894 191.88805 1.000 74.07541  ? 447 LEU A CB     1 
ATOM   7863  C CG     . LEU B 1 447 ? 204.40495 238.14021 192.91952 1.000 75.29510  ? 447 LEU A CG     1 
ATOM   7864  C CD1    . LEU B 1 447 ? 205.03692 236.84605 192.44739 1.000 75.53226  ? 447 LEU A CD1    1 
ATOM   7865  C CD2    . LEU B 1 447 ? 204.97489 238.55197 194.26191 1.000 73.86798  ? 447 LEU A CD2    1 
ATOM   7866  N N      . ARG B 1 448 ? 204.16985 241.87078 190.21229 1.000 71.72504  ? 448 ARG A N      1 
ATOM   7867  C CA     . ARG B 1 448 ? 204.65049 242.87146 189.26623 1.000 70.67657  ? 448 ARG A CA     1 
ATOM   7868  C C      . ARG B 1 448 ? 204.56002 244.27243 189.85745 1.000 76.40160  ? 448 ARG A C      1 
ATOM   7869  O O      . ARG B 1 448 ? 205.50583 245.06594 189.76000 1.000 74.02100  ? 448 ARG A O      1 
ATOM   7870  C CB     . ARG B 1 448 ? 203.84732 242.77359 187.96942 1.000 67.95142  ? 448 ARG A CB     1 
ATOM   7871  C CG     . ARG B 1 448 ? 204.10056 243.88152 186.96782 1.000 72.97405  ? 448 ARG A CG     1 
ATOM   7872  C CD     . ARG B 1 448 ? 205.45602 243.74654 186.30093 1.000 75.32657  ? 448 ARG A CD     1 
ATOM   7873  N NE     . ARG B 1 448 ? 206.41694 244.71098 186.81971 1.000 80.68737  ? 448 ARG A NE     1 
ATOM   7874  C CZ     . ARG B 1 448 ? 207.71396 244.69379 186.54828 1.000 81.87823  ? 448 ARG A CZ     1 
ATOM   7875  N NH1    . ARG B 1 448 ? 208.24414 243.76576 185.77061 1.000 78.45927  ? 448 ARG A NH1    1 
ATOM   7876  N NH2    . ARG B 1 448 ? 208.49826 245.63330 187.06784 1.000 79.52704  ? 448 ARG A NH2    1 
ATOM   7877  N N      . LEU B 1 449 ? 203.42633 244.59290 190.48440 1.000 74.04107  ? 449 LEU A N      1 
ATOM   7878  C CA     . LEU B 1 449 ? 203.25485 245.92313 191.05460 1.000 65.63619  ? 449 LEU A CA     1 
ATOM   7879  C C      . LEU B 1 449 ? 204.26786 246.18368 192.15986 1.000 68.53015  ? 449 LEU A C      1 
ATOM   7880  O O      . LEU B 1 449 ? 204.85782 247.26858 192.22743 1.000 77.80496  ? 449 LEU A O      1 
ATOM   7881  C CB     . LEU B 1 449 ? 201.83085 246.08544 191.58026 1.000 68.77505  ? 449 LEU A CB     1 
ATOM   7882  C CG     . LEU B 1 449 ? 201.50635 247.40766 192.27111 1.000 68.40174  ? 449 LEU A CG     1 
ATOM   7883  C CD1    . LEU B 1 449 ? 201.67449 248.56151 191.30512 1.000 67.46195  ? 449 LEU A CD1    1 
ATOM   7884  C CD2    . LEU B 1 449 ? 200.09692 247.37671 192.82622 1.000 68.63534  ? 449 LEU A CD2    1 
ATOM   7885  N N      . MET B 1 450 ? 204.48710 245.20090 193.03657 1.000 67.93353  ? 450 MET A N      1 
ATOM   7886  C CA     . MET B 1 450 ? 205.44319 245.39132 194.12153 1.000 70.85405  ? 450 MET A CA     1 
ATOM   7887  C C      . MET B 1 450 ? 206.85467 245.58040 193.58477 1.000 78.89621  ? 450 MET A C      1 
ATOM   7888  O O      . MET B 1 450 ? 207.59173 246.45674 194.05280 1.000 78.83761  ? 450 MET A O      1 
ATOM   7889  C CB     . MET B 1 450 ? 205.39151 244.21020 195.08887 1.000 70.79423  ? 450 MET A CB     1 
ATOM   7890  C CG     . MET B 1 450 ? 204.26302 244.28718 196.10126 1.000 77.48828  ? 450 MET A CG     1 
ATOM   7891  S SD     . MET B 1 450 ? 204.16215 245.87654 196.94675 1.000 91.33543  ? 450 MET A SD     1 
ATOM   7892  C CE     . MET B 1 450 ? 205.89388 246.26519 197.16983 1.000 74.96294  ? 450 MET A CE     1 
ATOM   7893  N N      . ASP B 1 451 ? 207.25217 244.77170 192.60033 1.000 84.97333  ? 451 ASP A N      1 
ATOM   7894  C CA     . ASP B 1 451 ? 208.58666 244.92253 192.03048 1.000 73.65995  ? 451 ASP A CA     1 
ATOM   7895  C C      . ASP B 1 451 ? 208.76050 246.30313 191.41212 1.000 68.83729  ? 451 ASP A C      1 
ATOM   7896  O O      . ASP B 1 451 ? 209.77229 246.97904 191.64065 1.000 69.45820  ? 451 ASP A O      1 
ATOM   7897  C CB     . ASP B 1 451 ? 208.83923 243.83163 190.99158 1.000 76.29951  ? 451 ASP A CB     1 
ATOM   7898  C CG     . ASP B 1 451 ? 210.27764 243.79725 190.52479 1.000 84.55331  ? 451 ASP A CG     1 
ATOM   7899  O OD1    . ASP B 1 451 ? 211.08360 243.06718 191.13648 1.000 93.24852  ? 451 ASP A OD1    1 
ATOM   7900  O OD2    . ASP B 1 451 ? 210.60574 244.50301 189.54920 1.000 83.66757  ? 451 ASP A OD2    1 
ATOM   7901  N N      . LEU B 1 452 ? 207.77288 246.74340 190.62970 1.000 64.15164  ? 452 LEU A N      1 
ATOM   7902  C CA     . LEU B 1 452 ? 207.86366 248.04951 189.98621 1.000 60.12286  ? 452 LEU A CA     1 
ATOM   7903  C C      . LEU B 1 452 ? 207.96313 249.16480 191.01899 1.000 69.09526  ? 452 LEU A C      1 
ATOM   7904  O O      . LEU B 1 452 ? 208.80623 250.06538 190.90390 1.000 73.76207  ? 452 LEU A O      1 
ATOM   7905  C CB     . LEU B 1 452 ? 206.65393 248.25694 189.07630 1.000 53.37601  ? 452 LEU A CB     1 
ATOM   7906  C CG     . LEU B 1 452 ? 206.54694 249.57053 188.30758 1.000 61.43874  ? 452 LEU A CG     1 
ATOM   7907  C CD1    . LEU B 1 452 ? 205.86731 249.33539 186.97434 1.000 73.32794  ? 452 LEU A CD1    1 
ATOM   7908  C CD2    . LEU B 1 452 ? 205.77778 250.59157 189.11959 1.000 62.83907  ? 452 LEU A CD2    1 
ATOM   7909  N N      . LEU B 1 453 ? 207.11092 249.11610 192.04573 1.000 71.57028  ? 453 LEU A N      1 
ATOM   7910  C CA     . LEU B 1 453 ? 207.11264 250.16895 193.05438 1.000 63.17573  ? 453 LEU A CA     1 
ATOM   7911  C C      . LEU B 1 453 ? 208.42837 250.20316 193.81841 1.000 69.32783  ? 453 LEU A C      1 
ATOM   7912  O O      . LEU B 1 453 ? 208.97338 251.28156 194.07799 1.000 68.12004  ? 453 LEU A O      1 
ATOM   7913  C CB     . LEU B 1 453 ? 205.93891 249.98020 194.01231 1.000 52.10338  ? 453 LEU A CB     1 
ATOM   7914  C CG     . LEU B 1 453 ? 204.64578 250.68167 193.60144 1.000 59.82569  ? 453 LEU A CG     1 
ATOM   7915  C CD1    . LEU B 1 453 ? 203.61169 250.58398 194.70417 1.000 66.39615  ? 453 LEU A CD1    1 
ATOM   7916  C CD2    . LEU B 1 453 ? 204.92110 252.12876 193.25102 1.000 63.68042  ? 453 LEU A CD2    1 
ATOM   7917  N N      . PHE B 1 454 ? 208.95845 249.03612 194.19040 1.000 73.47603  ? 454 PHE A N      1 
ATOM   7918  C CA     . PHE B 1 454 ? 210.21280 249.02395 194.93327 1.000 59.86579  ? 454 PHE A CA     1 
ATOM   7919  C C      . PHE B 1 454 ? 211.36771 249.52565 194.07790 1.000 66.27297  ? 454 PHE A C      1 
ATOM   7920  O O      . PHE B 1 454 ? 212.23782 250.25366 194.56970 1.000 70.99329  ? 454 PHE A O      1 
ATOM   7921  C CB     . PHE B 1 454 ? 210.51222 247.62585 195.46559 1.000 64.07760  ? 454 PHE A CB     1 
ATOM   7922  C CG     . PHE B 1 454 ? 211.66196 247.58862 196.42718 1.000 73.47965  ? 454 PHE A CG     1 
ATOM   7923  C CD1    . PHE B 1 454 ? 211.50361 248.03034 197.72837 1.000 74.01035  ? 454 PHE A CD1    1 
ATOM   7924  C CD2    . PHE B 1 454 ? 212.90315 247.12939 196.02883 1.000 76.04260  ? 454 PHE A CD2    1 
ATOM   7925  C CE1    . PHE B 1 454 ? 212.55723 248.00644 198.61439 1.000 70.55053  ? 454 PHE A CE1    1 
ATOM   7926  C CE2    . PHE B 1 454 ? 213.96144 247.10359 196.91321 1.000 73.47605  ? 454 PHE A CE2    1 
ATOM   7927  C CZ     . PHE B 1 454 ? 213.78704 247.54294 198.20725 1.000 62.29749  ? 454 PHE A CZ     1 
ATOM   7928  N N      . ASP B 1 455 ? 211.40576 249.14394 192.79919 1.000 78.27050  ? 455 ASP A N      1 
ATOM   7929  C CA     . ASP B 1 455 ? 212.46550 249.64702 191.93196 1.000 76.55338  ? 455 ASP A CA     1 
ATOM   7930  C C      . ASP B 1 455 ? 212.38632 251.16098 191.79357 1.000 75.56256  ? 455 ASP A C      1 
ATOM   7931  O O      . ASP B 1 455 ? 213.40991 251.85519 191.86002 1.000 80.15427  ? 455 ASP A O      1 
ATOM   7932  C CB     . ASP B 1 455 ? 212.39072 248.97631 190.56291 1.000 77.97986  ? 455 ASP A CB     1 
ATOM   7933  C CG     . ASP B 1 455 ? 213.19611 247.69819 190.50089 1.000 87.53801  ? 455 ASP A CG     1 
ATOM   7934  O OD1    . ASP B 1 455 ? 213.63814 247.22309 191.56736 1.000 88.56141  ? 455 ASP A OD1    1 
ATOM   7935  O OD2    . ASP B 1 455 ? 213.39103 247.17016 189.38671 1.000 89.01486  ? 455 ASP A OD2    1 
ATOM   7936  N N      . ARG B 1 456 ? 211.17704 251.69531 191.61060 1.000 68.77820  ? 456 ARG A N      1 
ATOM   7937  C CA     . ARG B 1 456 ? 211.03213 253.14386 191.52459 1.000 66.38416  ? 456 ARG A CA     1 
ATOM   7938  C C      . ARG B 1 456 ? 211.47471 253.81934 192.81612 1.000 67.78012  ? 456 ARG A C      1 
ATOM   7939  O O      . ARG B 1 456 ? 212.13853 254.86198 192.78445 1.000 69.98082  ? 456 ARG A O      1 
ATOM   7940  C CB     . ARG B 1 456 ? 209.58843 253.51106 191.19515 1.000 64.15230  ? 456 ARG A CB     1 
ATOM   7941  C CG     . ARG B 1 456 ? 209.34600 255.00336 191.12992 1.000 69.73723  ? 456 ARG A CG     1 
ATOM   7942  C CD     . ARG B 1 456 ? 209.84830 255.57863 189.82244 1.000 69.64474  ? 456 ARG A CD     1 
ATOM   7943  N NE     . ARG B 1 456 ? 209.54312 256.99768 189.69948 1.000 75.49143  ? 456 ARG A NE     1 
ATOM   7944  C CZ     . ARG B 1 456 ? 210.34853 257.88801 189.13938 1.000 78.53536  ? 456 ARG A CZ     1 
ATOM   7945  N NH1    . ARG B 1 456 ? 211.52249 257.53914 188.64099 1.000 78.45068  ? 456 ARG A NH1    1 
ATOM   7946  N NH2    . ARG B 1 456 ? 209.96610 259.15983 189.07731 1.000 79.90139  ? 456 ARG A NH2    1 
ATOM   7947  N N      . ALA B 1 457 ? 211.11340 253.24232 193.96467 1.000 68.12336  ? 457 ALA A N      1 
ATOM   7948  C CA     . ALA B 1 457 ? 211.50750 253.82841 195.24168 1.000 63.11999  ? 457 ALA A CA     1 
ATOM   7949  C C      . ALA B 1 457 ? 213.02014 253.83316 195.40260 1.000 69.65917  ? 457 ALA A C      1 
ATOM   7950  O O      . ALA B 1 457 ? 213.59694 254.81067 195.89141 1.000 77.10706  ? 457 ALA A O      1 
ATOM   7951  C CB     . ALA B 1 457 ? 210.84958 253.07261 196.39420 1.000 72.44068  ? 457 ALA A CB     1 
ATOM   7952  N N      . VAL B 1 458 ? 213.68108 252.74587 195.00425 1.000 74.72736  ? 458 VAL A N      1 
ATOM   7953  C CA     . VAL B 1 458 ? 215.13836 252.70409 195.07862 1.000 67.12978  ? 458 VAL A CA     1 
ATOM   7954  C C      . VAL B 1 458 ? 215.74428 253.76843 194.17612 1.000 70.36504  ? 458 VAL A C      1 
ATOM   7955  O O      . VAL B 1 458 ? 216.70571 254.44898 194.55215 1.000 66.38804  ? 458 VAL A O      1 
ATOM   7956  C CB     . VAL B 1 458 ? 215.65907 251.30104 194.72285 1.000 71.06802  ? 458 VAL A CB     1 
ATOM   7957  C CG1    . VAL B 1 458 ? 217.16883 251.32008 194.61290 1.000 73.25983  ? 458 VAL A CG1    1 
ATOM   7958  C CG2    . VAL B 1 458 ? 215.21522 250.29414 195.76342 1.000 75.48002  ? 458 VAL A CG2    1 
ATOM   7959  N N      . GLU B 1 459 ? 215.19755 253.92656 192.96866 1.000 80.13025  ? 459 GLU A N      1 
ATOM   7960  C CA     . GLU B 1 459 ? 215.70959 254.95038 192.06262 1.000 72.84820  ? 459 GLU A CA     1 
ATOM   7961  C C      . GLU B 1 459 ? 215.54463 256.34715 192.64943 1.000 77.15347  ? 459 GLU A C      1 
ATOM   7962  O O      . GLU B 1 459 ? 216.43869 257.19090 192.52291 1.000 72.21126  ? 459 GLU A O      1 
ATOM   7963  C CB     . GLU B 1 459 ? 215.00707 254.86013 190.71043 1.000 70.75572  ? 459 GLU A CB     1 
ATOM   7964  C CG     . GLU B 1 459 ? 215.15255 256.11495 189.87046 1.000 75.06747  ? 459 GLU A CG     1 
ATOM   7965  C CD     . GLU B 1 459 ? 214.34390 256.06165 188.59107 1.000 86.73567  ? 459 GLU A CD     1 
ATOM   7966  O OE1    . GLU B 1 459 ? 213.78115 254.99067 188.28279 1.000 87.23677  ? 459 GLU A OE1    1 
ATOM   7967  O OE2    . GLU B 1 459 ? 214.26534 257.09563 187.89627 1.000 88.04188  ? 459 GLU A OE2    1 
ATOM   7968  N N      . LEU B 1 460 ? 214.40694 256.61275 193.28996 1.000 85.35201  ? 460 LEU A N      1 
ATOM   7969  C CA     . LEU B 1 460 ? 214.10874 257.94431 193.80382 1.000 79.74903  ? 460 LEU A CA     1 
ATOM   7970  C C      . LEU B 1 460 ? 214.83538 258.27051 195.10107 1.000 80.73513  ? 460 LEU A C      1 
ATOM   7971  O O      . LEU B 1 460 ? 214.65810 259.37552 195.62355 1.000 86.71953  ? 460 LEU A O      1 
ATOM   7972  C CB     . LEU B 1 460 ? 212.60334 258.10016 194.02645 1.000 75.53731  ? 460 LEU A CB     1 
ATOM   7973  C CG     . LEU B 1 460 ? 211.78922 258.69997 192.88294 1.000 77.77370  ? 460 LEU A CG     1 
ATOM   7974  C CD1    . LEU B 1 460 ? 210.36368 258.95010 193.33278 1.000 78.48580  ? 460 LEU A CD1    1 
ATOM   7975  C CD2    . LEU B 1 460 ? 212.42973 259.98002 192.38695 1.000 84.25334  ? 460 LEU A CD2    1 
ATOM   7976  N N      . TYR B 1 461 ? 215.63207 257.34913 195.63655 1.000 83.08271  ? 461 TYR A N      1 
ATOM   7977  C CA     . TYR B 1 461 ? 216.28532 257.58838 196.91605 1.000 77.72728  ? 461 TYR A CA     1 
ATOM   7978  C C      . TYR B 1 461 ? 217.13223 258.85206 196.85935 1.000 82.14316  ? 461 TYR A C      1 
ATOM   7979  O O      . TYR B 1 461 ? 217.88117 259.07844 195.90616 1.000 91.22981  ? 461 TYR A O      1 
ATOM   7980  C CB     . TYR B 1 461 ? 217.15364 256.39269 197.30239 1.000 82.12252  ? 461 TYR A CB     1 
ATOM   7981  C CG     . TYR B 1 461 ? 217.63423 256.42853 198.73310 1.000 80.40434  ? 461 TYR A CG     1 
ATOM   7982  C CD1    . TYR B 1 461 ? 216.81548 256.89801 199.74777 1.000 85.15587  ? 461 TYR A CD1    1 
ATOM   7983  C CD2    . TYR B 1 461 ? 218.90484 255.99086 199.06943 1.000 77.81662  ? 461 TYR A CD2    1 
ATOM   7984  C CE1    . TYR B 1 461 ? 217.24953 256.93171 201.05565 1.000 85.02735  ? 461 TYR A CE1    1 
ATOM   7985  C CE2    . TYR B 1 461 ? 219.34708 256.02065 200.37474 1.000 79.54214  ? 461 TYR A CE2    1 
ATOM   7986  C CZ     . TYR B 1 461 ? 218.51581 256.49149 201.36326 1.000 83.86929  ? 461 TYR A CZ     1 
ATOM   7987  O OH     . TYR B 1 461 ? 218.95330 256.52246 202.66629 1.000 85.21138  ? 461 TYR A OH     1 
ATOM   7988  N N      . GLY B 1 462 ? 217.00818 259.67867 197.89464 1.000 84.69906  ? 462 GLY A N      1 
ATOM   7989  C CA     . GLY B 1 462 ? 217.72068 260.92947 197.98061 1.000 89.47349  ? 462 GLY A CA     1 
ATOM   7990  C C      . GLY B 1 462 ? 216.97626 262.12245 197.42449 1.000 89.85847  ? 462 GLY A C      1 
ATOM   7991  O O      . GLY B 1 462 ? 217.26598 263.25595 197.82177 1.000 93.41886  ? 462 GLY A O      1 
ATOM   7992  N N      . LYS B 1 463 ? 216.02404 261.90171 196.52008 1.000 93.94580  ? 463 LYS A N      1 
ATOM   7993  C CA     . LYS B 1 463 ? 215.18957 262.97447 196.00154 1.000 94.54076  ? 463 LYS A CA     1 
ATOM   7994  C C      . LYS B 1 463 ? 213.87856 263.11983 196.75768 1.000 92.89841  ? 463 LYS A C      1 
ATOM   7995  O O      . LYS B 1 463 ? 213.35311 264.23395 196.84755 1.000 97.52830  ? 463 LYS A O      1 
ATOM   7996  C CB     . LYS B 1 463 ? 214.89688 262.74429 194.51375 1.000 91.77223  ? 463 LYS A CB     1 
ATOM   7997  C CG     . LYS B 1 463 ? 214.24260 263.92151 193.81159 1.000 94.65403  ? 463 LYS A CG     1 
ATOM   7998  C CD     . LYS B 1 463 ? 212.73042 263.85638 193.91196 1.000 98.17385  ? 463 LYS A CD     1 
ATOM   7999  C CE     . LYS B 1 463 ? 212.08261 265.07165 193.27514 1.000 97.98951  ? 463 LYS A CE     1 
ATOM   8000  N NZ     . LYS B 1 463 ? 210.61112 265.08897 193.49940 1.000 97.80963  ? 463 LYS A NZ     1 
ATOM   8001  N N      . ARG B 1 464 ? 213.34530 262.02893 197.29716 1.000 96.54372  ? 464 ARG A N      1 
ATOM   8002  C CA     . ARG B 1 464 ? 212.14717 262.05070 198.12480 1.000 99.07579  ? 464 ARG A CA     1 
ATOM   8003  C C      . ARG B 1 464 ? 211.97814 260.65698 198.71570 1.000 103.73835 ? 464 ARG A C      1 
ATOM   8004  O O      . ARG B 1 464 ? 212.36119 259.65346 198.10750 1.000 106.39210 ? 464 ARG A O      1 
ATOM   8005  C CB     . ARG B 1 464 ? 210.90250 262.45535 197.33754 1.000 94.69867  ? 464 ARG A CB     1 
ATOM   8006  C CG     . ARG B 1 464 ? 210.26441 261.31180 196.57214 1.000 95.96774  ? 464 ARG A CG     1 
ATOM   8007  C CD     . ARG B 1 464 ? 209.09834 261.79500 195.72959 1.000 97.24143  ? 464 ARG A CD     1 
ATOM   8008  N NE     . ARG B 1 464 ? 207.93894 262.13141 196.54755 1.000 100.76790 ? 464 ARG A NE     1 
ATOM   8009  C CZ     . ARG B 1 464 ? 207.29140 261.27259 197.32326 1.000 101.22543 ? 464 ARG A CZ     1 
ATOM   8010  N NH1    . ARG B 1 464 ? 207.65681 260.00476 197.40674 1.000 100.08275 ? 464 ARG A NH1    1 
ATOM   8011  N NH2    . ARG B 1 464 ? 206.24769 261.69594 198.02974 1.000 101.00581 ? 464 ARG A NH2    1 
ATOM   8012  N N      . GLN B 1 465 ? 211.39437 260.60624 199.90757 1.000 87.20087  ? 465 GLN A N      1 
ATOM   8013  C CA     . GLN B 1 465 ? 211.13454 259.35493 200.60089 1.000 81.59460  ? 465 GLN A CA     1 
ATOM   8014  C C      . GLN B 1 465 ? 209.79308 258.79614 200.15136 1.000 87.00973  ? 465 GLN A C      1 
ATOM   8015  O O      . GLN B 1 465 ? 208.84355 259.55078 199.92009 1.000 91.65726  ? 465 GLN A O      1 
ATOM   8016  C CB     . GLN B 1 465 ? 211.13489 259.55400 202.11768 1.000 83.75393  ? 465 GLN A CB     1 
ATOM   8017  C CG     . GLN B 1 465 ? 212.48708 259.91274 202.70119 1.000 86.00731  ? 465 GLN A CG     1 
ATOM   8018  C CD     . GLN B 1 465 ? 213.46768 258.76164 202.64807 1.000 88.52506  ? 465 GLN A CD     1 
ATOM   8019  O OE1    . GLN B 1 465 ? 214.25583 258.64644 201.71053 1.000 87.89439  ? 465 GLN A OE1    1 
ATOM   8020  N NE2    . GLN B 1 465 ? 213.42582 257.90200 203.65741 1.000 85.74999  ? 465 GLN A NE2    1 
ATOM   8021  N N      . ALA B 1 466 ? 209.71740 257.47045 200.02503 1.000 71.24308  ? 466 ALA A N      1 
ATOM   8022  C CA     . ALA B 1 466 ? 208.46464 256.84602 199.61545 1.000 69.36765  ? 466 ALA A CA     1 
ATOM   8023  C C      . ALA B 1 466 ? 207.35229 257.15324 200.60983 1.000 72.59005  ? 466 ALA A C      1 
ATOM   8024  O O      . ALA B 1 466 ? 206.27966 257.63462 200.22946 1.000 70.47517  ? 466 ALA A O      1 
ATOM   8025  C CB     . ALA B 1 466 ? 208.65697 255.33852 199.46142 1.000 68.73114  ? 466 ALA A CB     1 
ATOM   8026  N N      . ASN B 1 467 ? 207.59736 256.89388 201.89238 1.000 68.27174  ? 467 ASN A N      1 
ATOM   8027  C CA     . ASN B 1 467 ? 206.65712 257.22181 202.96248 1.000 64.02705  ? 467 ASN A CA     1 
ATOM   8028  C C      . ASN B 1 467 ? 205.24864 256.72393 202.65044 1.000 68.48979  ? 467 ASN A C      1 
ATOM   8029  O O      . ASN B 1 467 ? 204.28570 257.49159 202.61195 1.000 73.28843  ? 467 ASN A O      1 
ATOM   8030  C CB     . ASN B 1 467 ? 206.64832 258.72491 203.23985 1.000 65.79052  ? 467 ASN A CB     1 
ATOM   8031  C CG     . ASN B 1 467 ? 207.81705 259.16710 204.09306 1.000 75.00266  ? 467 ASN A CG     1 
ATOM   8032  O OD1    . ASN B 1 467 ? 208.68377 259.91307 203.64184 1.000 83.57867  ? 467 ASN A OD1    1 
ATOM   8033  N ND2    . ASN B 1 467 ? 207.84335 258.71212 205.33871 1.000 76.16351  ? 467 ASN A ND2    1 
ATOM   8034  N N      . PHE B 1 468 ? 205.12845 255.41878 202.42324 1.000 61.04345  ? 468 PHE A N      1 
ATOM   8035  C CA     . PHE B 1 468 ? 203.82168 254.79582 202.28382 1.000 63.12888  ? 468 PHE A CA     1 
ATOM   8036  C C      . PHE B 1 468 ? 203.83138 253.45774 203.00741 1.000 59.57532  ? 468 PHE A C      1 
ATOM   8037  O O      . PHE B 1 468 ? 204.88336 252.86067 203.24361 1.000 58.53598  ? 468 PHE A O      1 
ATOM   8038  C CB     . PHE B 1 468 ? 203.40681 254.64454 200.80761 1.000 57.64916  ? 468 PHE A CB     1 
ATOM   8039  C CG     . PHE B 1 468 ? 204.16271 253.58883 200.05159 1.000 57.36743  ? 468 PHE A CG     1 
ATOM   8040  C CD1    . PHE B 1 468 ? 203.76444 252.26578 200.09239 1.000 64.13108  ? 468 PHE A CD1    1 
ATOM   8041  C CD2    . PHE B 1 468 ? 205.25499 253.92672 199.27511 1.000 58.67953  ? 468 PHE A CD2    1 
ATOM   8042  C CE1    . PHE B 1 468 ? 204.45219 251.29960 199.38978 1.000 62.45344  ? 468 PHE A CE1    1 
ATOM   8043  C CE2    . PHE B 1 468 ? 205.94634 252.96410 198.57041 1.000 56.08270  ? 468 PHE A CE2    1 
ATOM   8044  C CZ     . PHE B 1 468 ? 205.54414 251.64954 198.62814 1.000 56.67885  ? 468 PHE A CZ     1 
ATOM   8045  N N      . LEU B 1 469 ? 202.63724 253.00155 203.36901 1.000 65.45979  ? 469 LEU A N      1 
ATOM   8046  C CA     . LEU B 1 469 ? 202.45004 251.83278 204.21593 1.000 54.62722  ? 469 LEU A CA     1 
ATOM   8047  C C      . LEU B 1 469 ? 201.73570 250.74413 203.42871 1.000 56.59508  ? 469 LEU A C      1 
ATOM   8048  O O      . LEU B 1 469 ? 200.66587 250.98387 202.86105 1.000 61.53702  ? 469 LEU A O      1 
ATOM   8049  C CB     . LEU B 1 469 ? 201.64818 252.20370 205.46499 1.000 54.98896  ? 469 LEU A CB     1 
ATOM   8050  C CG     . LEU B 1 469 ? 201.54583 251.19590 206.60636 1.000 60.99660  ? 469 LEU A CG     1 
ATOM   8051  C CD1    . LEU B 1 469 ? 202.87602 251.05942 207.31610 1.000 65.62009  ? 469 LEU A CD1    1 
ATOM   8052  C CD2    . LEU B 1 469 ? 200.46526 251.62678 207.57766 1.000 51.01067  ? 469 LEU A CD2    1 
ATOM   8053  N N      . VAL B 1 470 ? 202.32494 249.55405 203.39903 1.000 56.36747  ? 470 VAL A N      1 
ATOM   8054  C CA     . VAL B 1 470 ? 201.78580 248.42251 202.65507 1.000 52.27567  ? 470 VAL A CA     1 
ATOM   8055  C C      . VAL B 1 470 ? 200.95805 247.57188 203.60687 1.000 58.27085  ? 470 VAL A C      1 
ATOM   8056  O O      . VAL B 1 470 ? 201.49605 246.97155 204.54420 1.000 72.66138  ? 470 VAL A O      1 
ATOM   8057  C CB     . VAL B 1 470 ? 202.90533 247.59351 202.00888 1.000 51.50848  ? 470 VAL A CB     1 
ATOM   8058  C CG1    . VAL B 1 470 ? 202.31792 246.52000 201.11615 1.000 49.95053  ? 470 VAL A CG1    1 
ATOM   8059  C CG2    . VAL B 1 470 ? 203.84238 248.49307 201.22427 1.000 54.23662  ? 470 VAL A CG2    1 
ATOM   8060  N N      . VAL B 1 471 ? 199.65231 247.51232 203.36432 1.000 52.13771  ? 471 VAL A N      1 
ATOM   8061  C CA     . VAL B 1 471 ? 198.72388 246.73209 204.17267 1.000 48.33223  ? 471 VAL A CA     1 
ATOM   8062  C C      . VAL B 1 471 ? 198.31551 245.50503 203.37419 1.000 58.87753  ? 471 VAL A C      1 
ATOM   8063  O O      . VAL B 1 471 ? 197.88599 245.62412 202.22133 1.000 74.47978  ? 471 VAL A O      1 
ATOM   8064  C CB     . VAL B 1 471 ? 197.49079 247.55955 204.56999 1.000 47.14418  ? 471 VAL A CB     1 
ATOM   8065  C CG1    . VAL B 1 471 ? 196.69650 246.83815 205.63679 1.000 58.33379  ? 471 VAL A CG1    1 
ATOM   8066  C CG2    . VAL B 1 471 ? 197.90906 248.93551 205.04436 1.000 51.80410  ? 471 VAL A CG2    1 
ATOM   8067  N N      . LEU B 1 472 ? 198.44510 244.32939 203.98233 1.000 58.56298  ? 472 LEU A N      1 
ATOM   8068  C CA     . LEU B 1 472 ? 198.10359 243.08554 203.29856 1.000 57.17242  ? 472 LEU A CA     1 
ATOM   8069  C C      . LEU B 1 472 ? 197.57447 242.09295 204.32302 1.000 66.77988  ? 472 LEU A C      1 
ATOM   8070  O O      . LEU B 1 472 ? 198.31782 241.65543 205.20425 1.000 75.18067  ? 472 LEU A O      1 
ATOM   8071  C CB     . LEU B 1 472 ? 199.31184 242.52143 202.55471 1.000 55.46078  ? 472 LEU A CB     1 
ATOM   8072  C CG     . LEU B 1 472 ? 200.43792 241.90847 203.38677 1.000 54.92920  ? 472 LEU A CG     1 
ATOM   8073  C CD1    . LEU B 1 472 ? 201.35827 241.07595 202.51741 1.000 59.01958  ? 472 LEU A CD1    1 
ATOM   8074  C CD2    . LEU B 1 472 ? 201.22008 242.99568 204.08893 1.000 66.19361  ? 472 LEU A CD2    1 
ATOM   8075  N N      . GLU B 1 473 ? 196.29518 241.74819 204.21248 1.000 76.12652  ? 473 GLU A N      1 
ATOM   8076  C CA     . GLU B 1 473 ? 195.71876 240.70932 205.05039 1.000 75.02441  ? 473 GLU A CA     1 
ATOM   8077  C C      . GLU B 1 473 ? 196.04347 239.33470 204.48292 1.000 73.36702  ? 473 GLU A C      1 
ATOM   8078  O O      . GLU B 1 473 ? 196.38341 239.18972 203.30661 1.000 76.67965  ? 473 GLU A O      1 
ATOM   8079  C CB     . GLU B 1 473 ? 194.20499 240.88182 205.16809 1.000 77.84144  ? 473 GLU A CB     1 
ATOM   8080  C CG     . GLU B 1 473 ? 193.78124 242.11626 205.94555 1.000 85.46321  ? 473 GLU A CG     1 
ATOM   8081  C CD     . GLU B 1 473 ? 193.46091 241.81160 207.39717 1.000 89.82401  ? 473 GLU A CD     1 
ATOM   8082  O OE1    . GLU B 1 473 ? 193.16515 240.63983 207.70996 1.000 85.24204  ? 473 GLU A OE1    1 
ATOM   8083  O OE2    . GLU B 1 473 ? 193.50577 242.74424 208.22654 1.000 87.48363  ? 473 GLU A OE2    1 
ATOM   8084  N N      . GLU B 1 474 ? 195.93130 238.31713 205.33407 1.000 74.54270  ? 474 GLU A N      1 
ATOM   8085  C CA     . GLU B 1 474 ? 196.30004 236.95230 204.96854 1.000 76.01451  ? 474 GLU A CA     1 
ATOM   8086  C C      . GLU B 1 474 ? 197.71000 236.92545 204.37885 1.000 76.89148  ? 474 GLU A C      1 
ATOM   8087  O O      . GLU B 1 474 ? 197.95433 236.40797 203.28905 1.000 87.83574  ? 474 GLU A O      1 
ATOM   8088  C CB     . GLU B 1 474 ? 195.27988 236.35177 203.99828 1.000 79.31797  ? 474 GLU A CB     1 
ATOM   8089  C CG     . GLU B 1 474 ? 193.88627 236.20698 204.58011 1.000 81.47853  ? 474 GLU A CG     1 
ATOM   8090  C CD     . GLU B 1 474 ? 193.84126 235.24121 205.74482 1.000 86.25842  ? 474 GLU A CD     1 
ATOM   8091  O OE1    . GLU B 1 474 ? 194.88168 234.61877 206.04464 1.000 85.38167  ? 474 GLU A OE1    1 
ATOM   8092  O OE2    . GLU B 1 474 ? 192.76549 235.10579 206.36292 1.000 85.35828  ? 474 GLU A OE2    1 
ATOM   8093  N N      . ALA B 1 475 ? 198.64356 237.50355 205.13424 1.000 59.91003  ? 475 ALA A N      1 
ATOM   8094  C CA     . ALA B 1 475 ? 199.99632 237.69586 204.63342 1.000 61.72310  ? 475 ALA A CA     1 
ATOM   8095  C C      . ALA B 1 475 ? 200.74423 236.38673 204.43726 1.000 67.96504  ? 475 ALA A C      1 
ATOM   8096  O O      . ALA B 1 475 ? 201.80532 236.38783 203.80678 1.000 73.29218  ? 475 ALA A O      1 
ATOM   8097  C CB     . ALA B 1 475 ? 200.78138 238.60131 205.57868 1.000 69.71425  ? 475 ALA A CB     1 
ATOM   8098  N N      . HIS B 1 476 ? 200.22893 235.27323 204.95932 1.000 71.05242  ? 476 HIS A N      1 
ATOM   8099  C CA     . HIS B 1 476 ? 200.90398 233.99922 204.74135 1.000 74.50562  ? 476 HIS A CA     1 
ATOM   8100  C C      . HIS B 1 476 ? 200.93897 233.63578 203.26329 1.000 82.21890  ? 476 HIS A C      1 
ATOM   8101  O O      . HIS B 1 476 ? 201.87051 232.96085 202.81141 1.000 83.32757  ? 476 HIS A O      1 
ATOM   8102  C CB     . HIS B 1 476 ? 200.22773 232.89441 205.55267 1.000 68.35451  ? 476 HIS A CB     1 
ATOM   8103  C CG     . HIS B 1 476 ? 198.74726 232.81510 205.35414 1.000 71.56692  ? 476 HIS A CG     1 
ATOM   8104  N ND1    . HIS B 1 476 ? 198.16234 231.94162 204.46399 1.000 76.70400  ? 476 HIS A ND1    1 
ATOM   8105  C CD2    . HIS B 1 476 ? 197.73196 233.49588 205.93551 1.000 73.48854  ? 476 HIS A CD2    1 
ATOM   8106  C CE1    . HIS B 1 476 ? 196.85051 232.08984 204.50289 1.000 81.18484  ? 476 HIS A CE1    1 
ATOM   8107  N NE2    . HIS B 1 476 ? 196.56331 233.02695 205.38780 1.000 78.51657  ? 476 HIS A NE2    1 
ATOM   8108  N N      . ASN B 1 477 ? 199.93892 234.07290 202.49599 1.000 80.78230  ? 477 ASN A N      1 
ATOM   8109  C CA     . ASN B 1 477 ? 199.94911 233.82623 201.05852 1.000 71.55786  ? 477 ASN A CA     1 
ATOM   8110  C C      . ASN B 1 477 ? 201.07026 234.59465 200.37185 1.000 75.83589  ? 477 ASN A C      1 
ATOM   8111  O O      . ASN B 1 477 ? 201.83758 234.01982 199.59186 1.000 82.59545  ? 477 ASN A O      1 
ATOM   8112  C CB     . ASN B 1 477 ? 198.59930 234.20643 200.45142 1.000 74.07095  ? 477 ASN A CB     1 
ATOM   8113  C CG     . ASN B 1 477 ? 197.46569 233.34721 200.96573 1.000 73.97363  ? 477 ASN A CG     1 
ATOM   8114  O OD1    . ASN B 1 477 ? 197.68788 232.26829 201.51288 1.000 69.63728  ? 477 ASN A OD1    1 
ATOM   8115  N ND2    . ASN B 1 477 ? 196.23882 233.82156 200.79060 1.000 76.20651  ? 477 ASN A ND2    1 
ATOM   8116  N N      . PHE B 1 478 ? 201.18273 235.89401 200.65326 1.000 73.61182  ? 478 PHE A N      1 
ATOM   8117  C CA     . PHE B 1 478 ? 202.11510 236.74736 199.92575 1.000 74.47016  ? 478 PHE A CA     1 
ATOM   8118  C C      . PHE B 1 478 ? 203.55983 236.55038 200.36275 1.000 72.69163  ? 478 PHE A C      1 
ATOM   8119  O O      . PHE B 1 478 ? 204.46903 236.66285 199.53448 1.000 69.70605  ? 478 PHE A O      1 
ATOM   8120  C CB     . PHE B 1 478 ? 201.72308 238.21388 200.09472 1.000 72.48576  ? 478 PHE A CB     1 
ATOM   8121  C CG     . PHE B 1 478 ? 200.37170 238.54585 199.54112 1.000 70.11104  ? 478 PHE A CG     1 
ATOM   8122  C CD1    . PHE B 1 478 ? 200.09148 238.35100 198.20180 1.000 72.27487  ? 478 PHE A CD1    1 
ATOM   8123  C CD2    . PHE B 1 478 ? 199.38050 239.05247 200.36070 1.000 76.69197  ? 478 PHE A CD2    1 
ATOM   8124  C CE1    . PHE B 1 478 ? 198.84846 238.65615 197.69080 1.000 78.63117  ? 478 PHE A CE1    1 
ATOM   8125  C CE2    . PHE B 1 478 ? 198.13614 239.35876 199.85644 1.000 78.89280  ? 478 PHE A CE2    1 
ATOM   8126  C CZ     . PHE B 1 478 ? 197.86935 239.16068 198.51962 1.000 81.98406  ? 478 PHE A CZ     1 
ATOM   8127  N N      . LEU B 1 479 ? 203.79862 236.26248 201.64037 1.000 76.36306  ? 479 LEU A N      1 
ATOM   8128  C CA     . LEU B 1 479 ? 205.16628 236.17645 202.13605 1.000 80.20761  ? 479 LEU A CA     1 
ATOM   8129  C C      . LEU B 1 479 ? 205.79945 234.84574 201.75455 1.000 81.20652  ? 479 LEU A C      1 
ATOM   8130  O O      . LEU B 1 479 ? 206.31283 234.12424 202.61458 1.000 82.20284  ? 479 LEU A O      1 
ATOM   8131  C CB     . LEU B 1 479 ? 205.20018 236.36493 203.65334 1.000 74.68004  ? 479 LEU A CB     1 
ATOM   8132  C CG     . LEU B 1 479 ? 204.59445 237.66196 204.19097 1.000 68.90213  ? 479 LEU A CG     1 
ATOM   8133  C CD1    . LEU B 1 479 ? 204.76594 237.74103 205.69411 1.000 75.49801  ? 479 LEU A CD1    1 
ATOM   8134  C CD2    . LEU B 1 479 ? 205.21641 238.87052 203.51846 1.000 75.19718  ? 479 LEU A CD2    1 
ATOM   8135  N N      . GLU B 1 480 ? 205.76750 234.52006 200.46360 1.000 94.25827  ? 480 GLU A N      1 
ATOM   8136  C CA     . GLU B 1 480 ? 206.40416 233.32032 199.93533 1.000 96.50386  ? 480 GLU A CA     1 
ATOM   8137  C C      . GLU B 1 480 ? 206.44769 233.38279 198.41488 1.000 101.57325 ? 480 GLU A C      1 
ATOM   8138  O O      . GLU B 1 480 ? 205.41953 233.61583 197.77107 1.000 99.30788  ? 480 GLU A O      1 
ATOM   8139  C CB     . GLU B 1 480 ? 205.66510 232.06309 200.39588 1.000 98.27252  ? 480 GLU A CB     1 
ATOM   8140  C CG     . GLU B 1 480 ? 206.16055 231.49523 201.70957 1.000 97.48227  ? 480 GLU A CG     1 
ATOM   8141  C CD     . GLU B 1 480 ? 207.62330 231.11550 201.65238 1.000 100.97279 ? 480 GLU A CD     1 
ATOM   8142  O OE1    . GLU B 1 480 ? 208.19589 231.12434 200.54325 1.000 100.38016 ? 480 GLU A OE1    1 
ATOM   8143  O OE2    . GLU B 1 480 ? 208.20115 230.80575 202.71388 1.000 104.44298 ? 480 GLU A OE2    1 
ATOM   8144  N N      . ASP B 1 481 ? 207.62342 233.17522 197.83008 1.000 115.71530 ? 481 ASP A N      1 
ATOM   8145  C CA     . ASP B 1 481 ? 207.76920 233.25272 196.38204 1.000 116.10071 ? 481 ASP A CA     1 
ATOM   8146  C C      . ASP B 1 481 ? 209.21475 232.93193 196.02696 1.000 114.73481 ? 481 ASP A C      1 
ATOM   8147  O O      . ASP B 1 481 ? 210.06746 232.75502 196.90219 1.000 114.38656 ? 481 ASP A O      1 
ATOM   8148  C CB     . ASP B 1 481 ? 207.37707 234.62965 195.84904 1.000 115.58538 ? 481 ASP A CB     1 
ATOM   8149  C CG     . ASP B 1 481 ? 208.05965 235.75651 196.59727 1.000 116.79387 ? 481 ASP A CG     1 
ATOM   8150  O OD1    . ASP B 1 481 ? 208.81624 235.46490 197.54697 1.000 116.96210 ? 481 ASP A OD1    1 
ATOM   8151  O OD2    . ASP B 1 481 ? 207.84246 236.93185 196.23828 1.000 116.42481 ? 481 ASP A OD2    1 
ATOM   8152  N N      . LYS B 1 482 ? 209.47587 232.85481 194.72535 1.000 127.89436 ? 482 LYS A N      1 
ATOM   8153  C CA     . LYS B 1 482 ? 210.83016 232.71742 194.21296 1.000 128.74695 ? 482 LYS A CA     1 
ATOM   8154  C C      . LYS B 1 482 ? 211.39563 234.09349 193.89046 1.000 133.26315 ? 482 LYS A C      1 
ATOM   8155  O O      . LYS B 1 482 ? 210.74311 234.90949 193.23305 1.000 131.92782 ? 482 LYS A O      1 
ATOM   8156  C CB     . LYS B 1 482 ? 210.85670 231.82972 192.96842 1.000 130.87886 ? 482 LYS A CB     1 
ATOM   8157  C CG     . LYS B 1 482 ? 210.04363 230.55277 193.10042 1.000 132.29888 ? 482 LYS A CG     1 
ATOM   8158  C CD     . LYS B 1 482 ? 210.11287 229.71979 191.83032 1.000 130.31322 ? 482 LYS A CD     1 
ATOM   8159  C CE     . LYS B 1 482 ? 209.47199 228.35600 192.02953 1.000 129.78133 ? 482 LYS A CE     1 
ATOM   8160  N NZ     . LYS B 1 482 ? 208.01162 228.46301 192.30029 1.000 133.03128 ? 482 LYS A NZ     1 
ATOM   8161  N N      . ALA B 1 483 ? 212.61466 234.34316 194.36008 1.000 139.44700 ? 483 ALA A N      1 
ATOM   8162  C CA     . ALA B 1 483 ? 213.31477 235.62176 194.30408 1.000 136.87510 ? 483 ALA A CA     1 
ATOM   8163  C C      . ALA B 1 483 ? 212.79493 236.58075 195.36920 1.000 134.52670 ? 483 ALA A C      1 
ATOM   8164  O O      . ALA B 1 483 ? 213.39198 237.64681 195.56163 1.000 138.43372 ? 483 ALA A O      1 
ATOM   8165  C CB     . ALA B 1 483 ? 213.21938 236.29858 192.92750 1.000 132.64917 ? 483 ALA A CB     1 
ATOM   8166  N N      . GLY B 1 484 ? 211.71579 236.24076 196.06846 1.000 104.35238 ? 484 GLY A N      1 
ATOM   8167  C CA     . GLY B 1 484 ? 211.26607 236.99915 197.21759 1.000 105.29712 ? 484 GLY A CA     1 
ATOM   8168  C C      . GLY B 1 484 ? 211.16541 238.49924 197.03720 1.000 105.58198 ? 484 GLY A C      1 
ATOM   8169  O O      . GLY B 1 484 ? 211.93571 239.24946 197.64343 1.000 110.13467 ? 484 GLY A O      1 
ATOM   8170  N N      . ILE B 1 485 ? 210.22264 238.95962 196.21480 1.000 85.70832  ? 485 ILE A N      1 
ATOM   8171  C CA     . ILE B 1 485 ? 209.95999 240.39442 196.14366 1.000 88.23792  ? 485 ILE A CA     1 
ATOM   8172  C C      . ILE B 1 485 ? 209.53099 240.91346 197.50939 1.000 89.76619  ? 485 ILE A C      1 
ATOM   8173  O O      . ILE B 1 485 ? 209.98750 241.96731 197.96907 1.000 92.14538  ? 485 ILE A O      1 
ATOM   8174  C CB     . ILE B 1 485 ? 208.90460 240.70331 195.06735 1.000 82.41193  ? 485 ILE A CB     1 
ATOM   8175  C CG1    . ILE B 1 485 ? 209.41683 240.30880 193.68191 1.000 83.71920  ? 485 ILE A CG1    1 
ATOM   8176  C CG2    . ILE B 1 485 ? 208.53879 242.17420 195.09847 1.000 77.83769  ? 485 ILE A CG2    1 
ATOM   8177  C CD1    . ILE B 1 485 ? 209.11328 238.87993 193.29908 1.000 88.23809  ? 485 ILE A CD1    1 
ATOM   8178  N N      . PHE B 1 486 ? 208.65402 240.17133 198.18733 1.000 74.34845  ? 486 PHE A N      1 
ATOM   8179  C CA     . PHE B 1 486 ? 208.20104 240.60465 199.50266 1.000 72.09224  ? 486 PHE A CA     1 
ATOM   8180  C C      . PHE B 1 486 ? 209.28333 240.43099 200.55792 1.000 72.64588  ? 486 PHE A C      1 
ATOM   8181  O O      . PHE B 1 486 ? 209.34540 241.21752 201.50649 1.000 78.46890  ? 486 PHE A O      1 
ATOM   8182  C CB     . PHE B 1 486 ? 206.92917 239.85849 199.89430 1.000 75.83232  ? 486 PHE A CB     1 
ATOM   8183  C CG     . PHE B 1 486 ? 205.67959 240.49114 199.35896 1.000 76.99787  ? 486 PHE A CG     1 
ATOM   8184  C CD1    . PHE B 1 486 ? 205.19151 241.65988 199.91376 1.000 72.88022  ? 486 PHE A CD1    1 
ATOM   8185  C CD2    . PHE B 1 486 ? 205.00516 239.93144 198.29035 1.000 77.81537  ? 486 PHE A CD2    1 
ATOM   8186  C CE1    . PHE B 1 486 ? 204.05051 242.25076 199.42156 1.000 72.31725  ? 486 PHE A CE1    1 
ATOM   8187  C CE2    . PHE B 1 486 ? 203.86262 240.51913 197.79422 1.000 76.80251  ? 486 PHE A CE2    1 
ATOM   8188  C CZ     . PHE B 1 486 ? 203.38518 241.68014 198.36055 1.000 73.02849  ? 486 PHE A CZ     1 
ATOM   8189  N N      . TYR B 1 487 ? 210.15253 239.43047 200.41057 1.000 69.44145  ? 487 TYR A N      1 
ATOM   8190  C CA     . TYR B 1 487 ? 211.31511 239.34555 201.28842 1.000 67.89708  ? 487 TYR A CA     1 
ATOM   8191  C C      . TYR B 1 487 ? 212.18549 240.58616 201.14883 1.000 71.96832  ? 487 TYR A C      1 
ATOM   8192  O O      . TYR B 1 487 ? 212.61570 241.17597 202.14656 1.000 75.50798  ? 487 TYR A O      1 
ATOM   8193  C CB     . TYR B 1 487 ? 212.12759 238.09157 200.97322 1.000 66.91089  ? 487 TYR A CB     1 
ATOM   8194  C CG     . TYR B 1 487 ? 211.75494 236.88287 201.79195 1.000 66.34023  ? 487 TYR A CG     1 
ATOM   8195  C CD1    . TYR B 1 487 ? 210.43543 236.48059 201.91305 1.000 72.27691  ? 487 TYR A CD1    1 
ATOM   8196  C CD2    . TYR B 1 487 ? 212.72840 236.13834 202.43917 1.000 69.84768  ? 487 TYR A CD2    1 
ATOM   8197  C CE1    . TYR B 1 487 ? 210.09646 235.37228 202.65930 1.000 78.75530  ? 487 TYR A CE1    1 
ATOM   8198  C CE2    . TYR B 1 487 ? 212.39948 235.03101 203.18643 1.000 72.99603  ? 487 TYR A CE2    1 
ATOM   8199  C CZ     . TYR B 1 487 ? 211.08327 234.65119 203.29412 1.000 75.77321  ? 487 TYR A CZ     1 
ATOM   8200  O OH     . TYR B 1 487 ? 210.75295 233.54437 204.04058 1.000 78.49898  ? 487 TYR A OH     1 
ATOM   8201  N N      . ARG B 1 488 ? 212.45134 241.00021 199.90912 1.000 77.23630  ? 488 ARG A N      1 
ATOM   8202  C CA     . ARG B 1 488 ? 213.23989 242.20599 199.68822 1.000 74.20075  ? 488 ARG A CA     1 
ATOM   8203  C C      . ARG B 1 488 ? 212.55122 243.42598 200.27961 1.000 75.02024  ? 488 ARG A C      1 
ATOM   8204  O O      . ARG B 1 488 ? 213.19708 244.26615 200.91462 1.000 82.84034  ? 488 ARG A O      1 
ATOM   8205  C CB     . ARG B 1 488 ? 213.48717 242.40327 198.19398 1.000 78.92497  ? 488 ARG A CB     1 
ATOM   8206  C CG     . ARG B 1 488 ? 214.47737 243.50422 197.86778 1.000 81.45167  ? 488 ARG A CG     1 
ATOM   8207  C CD     . ARG B 1 488 ? 214.99444 243.37315 196.44749 1.000 78.19519  ? 488 ARG A CD     1 
ATOM   8208  N NE     . ARG B 1 488 ? 215.96411 244.41128 196.12169 1.000 77.10486  ? 488 ARG A NE     1 
ATOM   8209  C CZ     . ARG B 1 488 ? 216.62025 244.48968 194.97216 1.000 86.00605  ? 488 ARG A CZ     1 
ATOM   8210  N NH1    . ARG B 1 488 ? 216.44451 243.59551 194.01333 1.000 88.66642  ? 488 ARG A NH1    1 
ATOM   8211  N NH2    . ARG B 1 488 ? 217.47385 245.49114 194.77927 1.000 88.63085  ? 488 ARG A NH2    1 
ATOM   8212  N N      . VAL B 1 489 ? 211.23757 243.53907 200.08658 1.000 65.02905  ? 489 VAL A N      1 
ATOM   8213  C CA     . VAL B 1 489 ? 210.51124 244.68878 200.61778 1.000 66.78987  ? 489 VAL A CA     1 
ATOM   8214  C C      . VAL B 1 489 ? 210.61370 244.72356 202.13742 1.000 76.27362  ? 489 VAL A C      1 
ATOM   8215  O O      . VAL B 1 489 ? 210.91612 245.76258 202.73394 1.000 78.25734  ? 489 VAL A O      1 
ATOM   8216  C CB     . VAL B 1 489 ? 209.04579 244.66017 200.15235 1.000 64.01196  ? 489 VAL A CB     1 
ATOM   8217  C CG1    . VAL B 1 489 ? 208.23282 245.67535 200.92580 1.000 65.24850  ? 489 VAL A CG1    1 
ATOM   8218  C CG2    . VAL B 1 489 ? 208.96234 244.93319 198.66599 1.000 69.46453  ? 489 VAL A CG2    1 
ATOM   8219  N N      . ALA B 1 490 ? 210.38608 243.57977 202.78506 1.000 73.03779  ? 490 ALA A N      1 
ATOM   8220  C CA     . ALA B 1 490 ? 210.40939 243.53397 204.24211 1.000 61.74506  ? 490 ALA A CA     1 
ATOM   8221  C C      . ALA B 1 490 ? 211.80096 243.81834 204.78882 1.000 68.57342  ? 490 ALA A C      1 
ATOM   8222  O O      . ALA B 1 490 ? 211.94505 244.49822 205.81093 1.000 75.59699  ? 490 ALA A O      1 
ATOM   8223  C CB     . ALA B 1 490 ? 209.91166 242.17557 204.73186 1.000 65.44244  ? 490 ALA A CB     1 
ATOM   8224  N N      . LYS B 1 491 ? 212.83876 243.30620 204.13080 1.000 69.49567  ? 491 LYS A N      1 
ATOM   8225  C CA     . LYS B 1 491 ? 214.18697 243.41274 204.66741 1.000 66.65224  ? 491 LYS A CA     1 
ATOM   8226  C C      . LYS B 1 491 ? 214.93538 244.65759 204.20922 1.000 70.11010  ? 491 LYS A C      1 
ATOM   8227  O O      . LYS B 1 491 ? 216.03746 244.90718 204.70627 1.000 78.64165  ? 491 LYS A O      1 
ATOM   8228  C CB     . LYS B 1 491 ? 214.99561 242.16507 204.29912 1.000 62.68289  ? 491 LYS A CB     1 
ATOM   8229  C CG     . LYS B 1 491 ? 214.50822 240.90372 204.99325 1.000 67.29749  ? 491 LYS A CG     1 
ATOM   8230  C CD     . LYS B 1 491 ? 214.93860 239.65047 204.25553 1.000 71.97598  ? 491 LYS A CD     1 
ATOM   8231  C CE     . LYS B 1 491 ? 216.39567 239.32788 204.51785 1.000 71.56501  ? 491 LYS A CE     1 
ATOM   8232  N NZ     . LYS B 1 491 ? 216.63238 238.98253 205.94479 1.000 75.38902  ? 491 LYS A NZ     1 
ATOM   8233  N N      . GLU B 1 492 ? 214.38092 245.44787 203.28524 1.000 78.86357  ? 492 GLU A N      1 
ATOM   8234  C CA     . GLU B 1 492 ? 215.07951 246.65280 202.85731 1.000 77.35510  ? 492 GLU A CA     1 
ATOM   8235  C C      . GLU B 1 492 ? 214.17012 247.86474 202.69611 1.000 76.93136  ? 492 GLU A C      1 
ATOM   8236  O O      . GLU B 1 492 ? 214.61359 248.87554 202.13847 1.000 81.93389  ? 492 GLU A O      1 
ATOM   8237  C CB     . GLU B 1 492 ? 215.82216 246.40250 201.54176 1.000 77.55749  ? 492 GLU A CB     1 
ATOM   8238  C CG     . GLU B 1 492 ? 216.70486 245.17208 201.55189 1.000 80.90091  ? 492 GLU A CG     1 
ATOM   8239  C CD     . GLU B 1 492 ? 217.46896 245.00005 200.25749 1.000 86.66442  ? 492 GLU A CD     1 
ATOM   8240  O OE1    . GLU B 1 492 ? 217.62132 245.99680 199.52159 1.000 86.64645  ? 492 GLU A OE1    1 
ATOM   8241  O OE2    . GLU B 1 492 ? 217.91868 243.87007 199.97548 1.000 89.55308  ? 492 GLU A OE2    1 
ATOM   8242  N N      . GLY B 1 493 ? 212.92344 247.80936 203.15768 1.000 67.61123  ? 493 GLY A N      1 
ATOM   8243  C CA     . GLY B 1 493 ? 212.06641 248.96948 203.03234 1.000 70.52343  ? 493 GLY A CA     1 
ATOM   8244  C C      . GLY B 1 493 ? 212.28278 250.04384 204.06997 1.000 76.03415  ? 493 GLY A C      1 
ATOM   8245  O O      . GLY B 1 493 ? 211.71754 251.13283 203.93974 1.000 83.37837  ? 493 GLY A O      1 
ATOM   8246  N N      . ARG B 1 494 ? 213.08779 249.76833 205.09643 1.000 61.47487  ? 494 ARG A N      1 
ATOM   8247  C CA     . ARG B 1 494 ? 213.27662 250.74348 206.16366 1.000 55.40289  ? 494 ARG A CA     1 
ATOM   8248  C C      . ARG B 1 494 ? 213.92786 252.01776 205.64375 1.000 66.79741  ? 494 ARG A C      1 
ATOM   8249  O O      . ARG B 1 494 ? 213.51255 253.12576 206.00028 1.000 73.64291  ? 494 ARG A O      1 
ATOM   8250  C CB     . ARG B 1 494 ? 214.11238 250.13193 207.28650 1.000 56.57356  ? 494 ARG A CB     1 
ATOM   8251  C CG     . ARG B 1 494 ? 214.37853 251.07700 208.44159 1.000 61.33872  ? 494 ARG A CG     1 
ATOM   8252  C CD     . ARG B 1 494 ? 215.55896 250.61177 209.27144 1.000 60.52318  ? 494 ARG A CD     1 
ATOM   8253  N NE     . ARG B 1 494 ? 216.82083 250.80093 208.56796 1.000 64.34564  ? 494 ARG A NE     1 
ATOM   8254  C CZ     . ARG B 1 494 ? 217.49365 251.94190 208.53146 1.000 63.38542  ? 494 ARG A CZ     1 
ATOM   8255  N NH1    . ARG B 1 494 ? 217.05310 253.02365 209.15071 1.000 59.41234  ? 494 ARG A NH1    1 
ATOM   8256  N NH2    . ARG B 1 494 ? 218.63462 251.99977 207.85273 1.000 60.31006  ? 494 ARG A NH2    1 
ATOM   8257  N N      . LYS B 1 495 ? 214.94441 251.88166 204.79139 1.000 67.05769  ? 495 LYS A N      1 
ATOM   8258  C CA     . LYS B 1 495 ? 215.70355 253.04593 204.34981 1.000 61.31322  ? 495 LYS A CA     1 
ATOM   8259  C C      . LYS B 1 495 ? 214.84304 254.02931 203.57033 1.000 68.47513  ? 495 LYS A C      1 
ATOM   8260  O O      . LYS B 1 495 ? 215.06725 255.24166 203.65057 1.000 72.63276  ? 495 LYS A O      1 
ATOM   8261  C CB     . LYS B 1 495 ? 216.89113 252.60305 203.49949 1.000 61.76992  ? 495 LYS A CB     1 
ATOM   8262  C CG     . LYS B 1 495 ? 218.03671 252.01839 204.29774 1.000 67.66879  ? 495 LYS A CG     1 
ATOM   8263  C CD     . LYS B 1 495 ? 219.21875 251.69897 203.40663 1.000 66.99785  ? 495 LYS A CD     1 
ATOM   8264  C CE     . LYS B 1 495 ? 219.00315 250.39118 202.67183 1.000 70.79847  ? 495 LYS A CE     1 
ATOM   8265  N NZ     . LYS B 1 495 ? 219.05040 249.22295 203.59153 1.000 72.13556  ? 495 LYS A NZ     1 
ATOM   8266  N N      . TYR B 1 496 ? 213.86599 253.53616 202.81327 1.000 64.42605  ? 496 TYR A N      1 
ATOM   8267  C CA     . TYR B 1 496 ? 213.05937 254.36849 201.93286 1.000 66.75483  ? 496 TYR A CA     1 
ATOM   8268  C C      . TYR B 1 496 ? 211.70445 254.72021 202.52947 1.000 69.04593  ? 496 TYR A C      1 
ATOM   8269  O O      . TYR B 1 496 ? 210.84158 255.23860 201.81609 1.000 75.37860  ? 496 TYR A O      1 
ATOM   8270  C CB     . TYR B 1 496 ? 212.87531 253.67220 200.58500 1.000 61.44001  ? 496 TYR A CB     1 
ATOM   8271  C CG     . TYR B 1 496 ? 214.10832 252.93252 200.12806 1.000 62.64654  ? 496 TYR A CG     1 
ATOM   8272  C CD1    . TYR B 1 496 ? 215.19953 253.61521 199.61813 1.000 65.64733  ? 496 TYR A CD1    1 
ATOM   8273  C CD2    . TYR B 1 496 ? 214.18708 251.55384 200.22089 1.000 69.11043  ? 496 TYR A CD2    1 
ATOM   8274  C CE1    . TYR B 1 496 ? 216.32961 252.94538 199.20574 1.000 67.63466  ? 496 TYR A CE1    1 
ATOM   8275  C CE2    . TYR B 1 496 ? 215.31321 250.87706 199.81159 1.000 68.19384  ? 496 TYR A CE2    1 
ATOM   8276  C CZ     . TYR B 1 496 ? 216.38086 251.57751 199.30498 1.000 64.78835  ? 496 TYR A CZ     1 
ATOM   8277  O OH     . TYR B 1 496 ? 217.50636 250.90556 198.89585 1.000 63.98976  ? 496 TYR A OH     1 
ATOM   8278  N N      . GLY B 1 497 ? 211.49823 254.45642 203.81496 1.000 56.41894  ? 497 GLY A N      1 
ATOM   8279  C CA     . GLY B 1 497 ? 210.23274 254.76167 204.44867 1.000 55.85193  ? 497 GLY A CA     1 
ATOM   8280  C C      . GLY B 1 497 ? 209.08096 253.94488 203.90457 1.000 57.39225  ? 497 GLY A C      1 
ATOM   8281  O O      . GLY B 1 497 ? 207.98833 254.47253 203.68187 1.000 61.06894  ? 497 GLY A O      1 
ATOM   8282  N N      . ILE B 1 498 ? 209.31293 252.65427 203.68731 1.000 52.03344  ? 498 ILE A N      1 
ATOM   8283  C CA     . ILE B 1 498 ? 208.29637 251.73179 203.19400 1.000 48.99784  ? 498 ILE A CA     1 
ATOM   8284  C C      . ILE B 1 498 ? 207.99250 250.76536 204.33009 1.000 54.60195  ? 498 ILE A C      1 
ATOM   8285  O O      . ILE B 1 498 ? 208.77786 249.85183 204.60713 1.000 62.12219  ? 498 ILE A O      1 
ATOM   8286  C CB     . ILE B 1 498 ? 208.74954 250.98467 201.93660 1.000 54.68812  ? 498 ILE A CB     1 
ATOM   8287  C CG1    . ILE B 1 498 ? 208.63312 251.88478 200.70769 1.000 61.27713  ? 498 ILE A CG1    1 
ATOM   8288  C CG2    . ILE B 1 498 ? 207.92905 249.72587 201.74761 1.000 60.14621  ? 498 ILE A CG2    1 
ATOM   8289  C CD1    . ILE B 1 498 ? 209.19283 251.26570 199.44862 1.000 52.59849  ? 498 ILE A CD1    1 
ATOM   8290  N N      . GLY B 1 499 ? 206.85502 250.95714 204.99179 1.000 58.34393  ? 499 GLY A N      1 
ATOM   8291  C CA     . GLY B 1 499 ? 206.47200 250.12981 206.11141 1.000 56.99745  ? 499 GLY A CA     1 
ATOM   8292  C C      . GLY B 1 499 ? 205.41047 249.11086 205.74846 1.000 57.11394  ? 499 GLY A C      1 
ATOM   8293  O O      . GLY B 1 499 ? 204.61471 249.31018 204.83609 1.000 59.80637  ? 499 GLY A O      1 
ATOM   8294  N N      . MET B 1 500 ? 205.40632 248.00649 206.48720 1.000 62.37901  ? 500 MET A N      1 
ATOM   8295  C CA     . MET B 1 500 ? 204.46763 246.91583 206.27386 1.000 63.20853  ? 500 MET A CA     1 
ATOM   8296  C C      . MET B 1 500 ? 203.58214 246.75051 207.49810 1.000 66.46806  ? 500 MET A C      1 
ATOM   8297  O O      . MET B 1 500 ? 203.98901 247.06981 208.61810 1.000 76.58548  ? 500 MET A O      1 
ATOM   8298  C CB     . MET B 1 500 ? 205.19554 245.60175 205.98698 1.000 64.20563  ? 500 MET A CB     1 
ATOM   8299  C CG     . MET B 1 500 ? 205.95437 245.57649 204.67779 1.000 73.19187  ? 500 MET A CG     1 
ATOM   8300  S SD     . MET B 1 500 ? 206.84592 244.02851 204.46428 1.000 91.01626  ? 500 MET A SD     1 
ATOM   8301  C CE     . MET B 1 500 ? 205.48554 242.90157 204.19274 1.000 71.28327  ? 500 MET A CE     1 
ATOM   8302  N N      . LEU B 1 501 ? 202.36817 246.25046 207.27733 1.000 48.97822  ? 501 LEU A N      1 
ATOM   8303  C CA     . LEU B 1 501 ? 201.41126 245.98383 208.35357 1.000 46.01246  ? 501 LEU A CA     1 
ATOM   8304  C C      . LEU B 1 501 ? 200.56870 244.79151 207.90728 1.000 51.57565  ? 501 LEU A C      1 
ATOM   8305  O O      . LEU B 1 501 ? 199.55007 244.95877 207.23308 1.000 64.00893  ? 501 LEU A O      1 
ATOM   8306  C CB     . LEU B 1 501 ? 200.55844 247.21049 208.64438 1.000 44.58735  ? 501 LEU A CB     1 
ATOM   8307  C CG     . LEU B 1 501 ? 199.24650 246.99787 209.39577 1.000 47.99218  ? 501 LEU A CG     1 
ATOM   8308  C CD1    . LEU B 1 501 ? 199.51837 246.58285 210.82563 1.000 49.75043  ? 501 LEU A CD1    1 
ATOM   8309  C CD2    . LEU B 1 501 ? 198.40530 248.25856 209.35798 1.000 45.14247  ? 501 LEU A CD2    1 
ATOM   8310  N N      . TYR B 1 502 ? 200.99134 243.59207 208.29388 1.000 41.62719  ? 502 TYR A N      1 
ATOM   8311  C CA     . TYR B 1 502 ? 200.39274 242.36184 207.79987 1.000 41.74178  ? 502 TYR A CA     1 
ATOM   8312  C C      . TYR B 1 502 ? 199.66845 241.62580 208.91583 1.000 49.95475  ? 502 TYR A C      1 
ATOM   8313  O O      . TYR B 1 502 ? 200.14492 241.57503 210.05238 1.000 56.93979  ? 502 TYR A O      1 
ATOM   8314  C CB     . TYR B 1 502 ? 201.44893 241.44274 207.18475 1.000 51.44449  ? 502 TYR A CB     1 
ATOM   8315  C CG     . TYR B 1 502 ? 202.60551 241.11577 208.09877 1.000 52.57150  ? 502 TYR A CG     1 
ATOM   8316  C CD1    . TYR B 1 502 ? 203.74162 241.90732 208.12291 1.000 53.96366  ? 502 TYR A CD1    1 
ATOM   8317  C CD2    . TYR B 1 502 ? 202.56520 240.00673 208.92748 1.000 51.98177  ? 502 TYR A CD2    1 
ATOM   8318  C CE1    . TYR B 1 502 ? 204.80199 241.60780 208.95134 1.000 56.99407  ? 502 TYR A CE1    1 
ATOM   8319  C CE2    . TYR B 1 502 ? 203.62097 239.70062 209.75925 1.000 57.73074  ? 502 TYR A CE2    1 
ATOM   8320  C CZ     . TYR B 1 502 ? 204.73620 240.50426 209.76723 1.000 59.16692  ? 502 TYR A CZ     1 
ATOM   8321  O OH     . TYR B 1 502 ? 205.79082 240.20379 210.59495 1.000 58.57429  ? 502 TYR A OH     1 
ATOM   8322  N N      . SER B 1 503 ? 198.51594 241.05468 208.57918 1.000 56.04056  ? 503 SER A N      1 
ATOM   8323  C CA     . SER B 1 503 ? 197.74613 240.21236 209.48408 1.000 54.90519  ? 503 SER A CA     1 
ATOM   8324  C C      . SER B 1 503 ? 197.78876 238.79021 208.95044 1.000 53.87823  ? 503 SER A C      1 
ATOM   8325  O O      . SER B 1 503 ? 197.43420 238.55166 207.79217 1.000 69.79358  ? 503 SER A O      1 
ATOM   8326  C CB     . SER B 1 503 ? 196.30311 240.70232 209.59664 1.000 55.55523  ? 503 SER A CB     1 
ATOM   8327  O OG     . SER B 1 503 ? 196.26035 242.06793 209.96345 1.000 61.95335  ? 503 SER A OG     1 
ATOM   8328  N N      . THR B 1 504 ? 198.22082 237.84741 209.78739 1.000 50.12435  ? 504 THR A N      1 
ATOM   8329  C CA     . THR B 1 504 ? 198.36541 236.46835 209.34916 1.000 62.32074  ? 504 THR A CA     1 
ATOM   8330  C C      . THR B 1 504 ? 197.47374 235.48486 210.08545 1.000 67.42361  ? 504 THR A C      1 
ATOM   8331  O O      . THR B 1 504 ? 197.20993 234.40531 209.54977 1.000 74.39376  ? 504 THR A O      1 
ATOM   8332  C CB     . THR B 1 504 ? 199.81803 236.00206 209.49726 1.000 68.66289  ? 504 THR A CB     1 
ATOM   8333  O OG1    . THR B 1 504 ? 200.02033 234.83074 208.69975 1.000 80.62596  ? 504 THR A OG1    1 
ATOM   8334  C CG2    . THR B 1 504 ? 200.11076 235.66434 210.93866 1.000 70.55704  ? 504 THR A CG2    1 
ATOM   8335  N N      . GLN B 1 505 ? 197.01577 235.81493 211.28857 1.000 62.90173  ? 505 GLN A N      1 
ATOM   8336  C CA     . GLN B 1 505 ? 196.09870 235.02353 212.09502 1.000 69.21500  ? 505 GLN A CA     1 
ATOM   8337  C C      . GLN B 1 505 ? 196.78958 233.83067 212.75514 1.000 70.72175  ? 505 GLN A C      1 
ATOM   8338  O O      . GLN B 1 505 ? 196.17678 233.17579 213.59671 1.000 66.20700  ? 505 GLN A O      1 
ATOM   8339  C CB     . GLN B 1 505 ? 194.88830 234.52051 211.28450 1.000 61.98696  ? 505 GLN A CB     1 
ATOM   8340  C CG     . GLN B 1 505 ? 194.02083 233.49693 211.96872 1.000 58.99224  ? 505 GLN A CG     1 
ATOM   8341  C CD     . GLN B 1 505 ? 192.84438 233.09543 211.11277 1.000 73.46257  ? 505 GLN A CD     1 
ATOM   8342  O OE1    . GLN B 1 505 ? 192.64367 233.63320 210.02635 1.000 72.64425  ? 505 GLN A OE1    1 
ATOM   8343  N NE2    . GLN B 1 505 ? 192.06071 232.14283 211.59372 1.000 79.76468  ? 505 GLN A NE2    1 
ATOM   8344  N N      . SER B 1 506 ? 198.04185 233.53675 212.42589 1.000 74.41197  ? 506 SER A N      1 
ATOM   8345  C CA     . SER B 1 506 ? 198.76808 232.45423 213.07527 1.000 67.80013  ? 506 SER A CA     1 
ATOM   8346  C C      . SER B 1 506 ? 200.26775 232.67468 212.92433 1.000 69.23238  ? 506 SER A C      1 
ATOM   8347  O O      . SER B 1 506 ? 200.78898 232.63731 211.80397 1.000 71.70612  ? 506 SER A O      1 
ATOM   8348  C CB     . SER B 1 506 ? 198.36034 231.10326 212.48881 1.000 70.47098  ? 506 SER A CB     1 
ATOM   8349  O OG     . SER B 1 506 ? 199.07477 230.04636 213.10323 1.000 64.67310  ? 506 SER A OG     1 
ATOM   8350  N N      . PRO B 1 507 ? 200.99416 232.90070 214.01873 1.000 54.42390  ? 507 PRO A N      1 
ATOM   8351  C CA     . PRO B 1 507 ? 202.43581 233.16439 213.89321 1.000 49.78747  ? 507 PRO A CA     1 
ATOM   8352  C C      . PRO B 1 507 ? 203.20564 232.03774 213.23279 1.000 57.19509  ? 507 PRO A C      1 
ATOM   8353  O O      . PRO B 1 507 ? 204.22146 232.29798 212.57791 1.000 63.44771  ? 507 PRO A O      1 
ATOM   8354  C CB     . PRO B 1 507 ? 202.88152 233.37252 215.34693 1.000 55.86956  ? 507 PRO A CB     1 
ATOM   8355  C CG     . PRO B 1 507 ? 201.63841 233.71543 216.08858 1.000 63.62785  ? 507 PRO A CG     1 
ATOM   8356  C CD     . PRO B 1 507 ? 200.53382 232.97424 215.41299 1.000 61.26850  ? 507 PRO A CD     1 
ATOM   8357  N N      . ALA B 1 508 ? 202.75751 230.79042 213.38200 1.000 62.21252  ? 508 ALA A N      1 
ATOM   8358  C CA     . ALA B 1 508 ? 203.50132 229.66235 212.83534 1.000 58.69600  ? 508 ALA A CA     1 
ATOM   8359  C C      . ALA B 1 508 ? 203.51953 229.65261 211.31353 1.000 60.45998  ? 508 ALA A C      1 
ATOM   8360  O O      . ALA B 1 508 ? 204.32714 228.92872 210.72336 1.000 65.86470  ? 508 ALA A O      1 
ATOM   8361  C CB     . ALA B 1 508 ? 202.91902 228.34851 213.35376 1.000 61.18544  ? 508 ALA A CB     1 
ATOM   8362  N N      . SER B 1 509 ? 202.65274 230.43006 210.66577 1.000 64.81239  ? 509 SER A N      1 
ATOM   8363  C CA     . SER B 1 509 ? 202.59089 230.44964 209.21063 1.000 70.09060  ? 509 SER A CA     1 
ATOM   8364  C C      . SER B 1 509 ? 203.50150 231.49636 208.58392 1.000 66.47250  ? 509 SER A C      1 
ATOM   8365  O O      . SER B 1 509 ? 203.62215 231.52708 207.35546 1.000 71.17615  ? 509 SER A O      1 
ATOM   8366  C CB     . SER B 1 509 ? 201.15134 230.68566 208.75173 1.000 71.50405  ? 509 SER A CB     1 
ATOM   8367  O OG     . SER B 1 509 ? 200.61089 231.84736 209.35311 1.000 66.94028  ? 509 SER A OG     1 
ATOM   8368  N N      . ILE B 1 510 ? 204.13866 232.34618 209.38268 1.000 57.30648  ? 510 ILE A N      1 
ATOM   8369  C CA     . ILE B 1 510 ? 205.04176 233.37020 208.86341 1.000 56.22312  ? 510 ILE A CA     1 
ATOM   8370  C C      . ILE B 1 510 ? 206.47956 232.88397 209.00136 1.000 64.22738  ? 510 ILE A C      1 
ATOM   8371  O O      . ILE B 1 510 ? 206.86469 232.38772 210.06935 1.000 70.26512  ? 510 ILE A O      1 
ATOM   8372  C CB     . ILE B 1 510 ? 204.84204 234.71024 209.58575 1.000 56.93143  ? 510 ILE A CB     1 
ATOM   8373  C CG1    . ILE B 1 510 ? 203.36249 235.08489 209.61429 1.000 62.22078  ? 510 ILE A CG1    1 
ATOM   8374  C CG2    . ILE B 1 510 ? 205.64366 235.80047 208.90521 1.000 62.14548  ? 510 ILE A CG2    1 
ATOM   8375  C CD1    . ILE B 1 510 ? 202.85555 235.63556 208.31077 1.000 57.83938  ? 510 ILE A CD1    1 
ATOM   8376  N N      . PRO B 1 511 ? 207.30136 232.99876 207.96068 1.000 64.99973  ? 511 PRO A N      1 
ATOM   8377  C CA     . PRO B 1 511 ? 208.69275 232.54809 208.07042 1.000 65.58040  ? 511 PRO A CA     1 
ATOM   8378  C C      . PRO B 1 511 ? 209.45010 233.33354 209.12936 1.000 70.59481  ? 511 PRO A C      1 
ATOM   8379  O O      . PRO B 1 511 ? 209.22357 234.52866 209.32627 1.000 77.91870  ? 511 PRO A O      1 
ATOM   8380  C CB     . PRO B 1 511 ? 209.26114 232.80199 206.66957 1.000 72.65446  ? 511 PRO A CB     1 
ATOM   8381  C CG     . PRO B 1 511 ? 208.07169 232.93636 205.78257 1.000 70.89645  ? 511 PRO A CG     1 
ATOM   8382  C CD     . PRO B 1 511 ? 206.99866 233.53578 206.62664 1.000 66.00301  ? 511 PRO A CD     1 
ATOM   8383  N N      . MET B 1 512 ? 210.36401 232.64518 209.81484 1.000 68.72320  ? 512 MET A N      1 
ATOM   8384  C CA     . MET B 1 512 ? 211.16770 233.31198 210.83197 1.000 72.89997  ? 512 MET A CA     1 
ATOM   8385  C C      . MET B 1 512 ? 212.02804 234.41277 210.23067 1.000 71.39811  ? 512 MET A C      1 
ATOM   8386  O O      . MET B 1 512 ? 212.29915 235.42011 210.89381 1.000 77.79531  ? 512 MET A O      1 
ATOM   8387  C CB     . MET B 1 512 ? 212.03955 232.29425 211.56503 1.000 75.81268  ? 512 MET A CB     1 
ATOM   8388  C CG     . MET B 1 512 ? 212.67623 232.82348 212.83885 1.000 74.46775  ? 512 MET A CG     1 
ATOM   8389  S SD     . MET B 1 512 ? 211.47563 233.48905 214.00493 1.000 79.73380  ? 512 MET A SD     1 
ATOM   8390  C CE     . MET B 1 512 ? 210.82850 231.98121 214.71743 1.000 72.98221  ? 512 MET A CE     1 
ATOM   8391  N N      . GLU B 1 513 ? 212.45942 234.24593 208.98020 1.000 67.59945  ? 513 GLU A N      1 
ATOM   8392  C CA     . GLU B 1 513 ? 213.29357 235.25620 208.34361 1.000 73.90233  ? 513 GLU A CA     1 
ATOM   8393  C C      . GLU B 1 513 ? 212.59609 236.60509 208.26161 1.000 80.81851  ? 513 GLU A C      1 
ATOM   8394  O O      . GLU B 1 513 ? 213.27106 237.63923 208.24371 1.000 87.51737  ? 513 GLU A O      1 
ATOM   8395  C CB     . GLU B 1 513 ? 213.70326 234.78967 206.94728 1.000 81.11536  ? 513 GLU A CB     1 
ATOM   8396  C CG     . GLU B 1 513 ? 214.42601 233.45252 206.93732 1.000 90.34335  ? 513 GLU A CG     1 
ATOM   8397  C CD     . GLU B 1 513 ? 213.51366 232.29670 206.57186 1.000 89.19511  ? 513 GLU A CD     1 
ATOM   8398  O OE1    . GLU B 1 513 ? 212.46129 232.54166 205.94659 1.000 91.48279  ? 513 GLU A OE1    1 
ATOM   8399  O OE2    . GLU B 1 513 ? 213.84707 231.14267 206.91338 1.000 83.58540  ? 513 GLU A OE2    1 
ATOM   8400  N N      . ILE B 1 514 ? 211.26578 236.61946 208.20814 1.000 70.10799  ? 514 ILE A N      1 
ATOM   8401  C CA     . ILE B 1 514 ? 210.51064 237.85753 208.26018 1.000 62.39075  ? 514 ILE A CA     1 
ATOM   8402  C C      . ILE B 1 514 ? 210.01401 238.17204 209.66576 1.000 60.74516  ? 514 ILE A C      1 
ATOM   8403  O O      . ILE B 1 514 ? 209.91287 239.35113 210.02310 1.000 71.39119  ? 514 ILE A O      1 
ATOM   8404  C CB     . ILE B 1 514 ? 209.33386 237.82779 207.26537 1.000 62.13468  ? 514 ILE A CB     1 
ATOM   8405  C CG1    . ILE B 1 514 ? 209.84375 237.99406 205.83707 1.000 73.43151  ? 514 ILE A CG1    1 
ATOM   8406  C CG2    . ILE B 1 514 ? 208.33705 238.91938 207.59216 1.000 56.17781  ? 514 ILE A CG2    1 
ATOM   8407  C CD1    . ILE B 1 514 ? 208.75880 237.89972 204.79697 1.000 78.55684  ? 514 ILE A CD1    1 
ATOM   8408  N N      . LEU B 1 515 ? 209.70546 237.15671 210.47307 1.000 59.15182  ? 515 LEU A N      1 
ATOM   8409  C CA     . LEU B 1 515 ? 209.24714 237.41036 211.83409 1.000 64.58993  ? 515 LEU A CA     1 
ATOM   8410  C C      . LEU B 1 515 ? 210.31026 238.13557 212.64668 1.000 58.72966  ? 515 LEU A C      1 
ATOM   8411  O O      . LEU B 1 515 ? 210.00125 239.07148 213.39145 1.000 66.95739  ? 515 LEU A O      1 
ATOM   8412  C CB     . LEU B 1 515 ? 208.86051 236.09759 212.51286 1.000 55.64004  ? 515 LEU A CB     1 
ATOM   8413  C CG     . LEU B 1 515 ? 207.37181 235.76007 212.54637 1.000 53.34348  ? 515 LEU A CG     1 
ATOM   8414  C CD1    . LEU B 1 515 ? 207.11992 234.54121 213.40702 1.000 53.41994  ? 515 LEU A CD1    1 
ATOM   8415  C CD2    . LEU B 1 515 ? 206.57846 236.93818 213.05602 1.000 58.73463  ? 515 LEU A CD2    1 
ATOM   8416  N N      . SER B 1 516 ? 211.57092 237.72446 212.51312 1.000 56.64481  ? 516 SER A N      1 
ATOM   8417  C CA     . SER B 1 516 ? 212.63548 238.31186 213.31512 1.000 60.05335  ? 516 SER A CA     1 
ATOM   8418  C C      . SER B 1 516 ? 212.92500 239.76202 212.95486 1.000 61.31285  ? 516 SER A C      1 
ATOM   8419  O O      . SER B 1 516 ? 213.65476 240.42717 213.69559 1.000 68.78648  ? 516 SER A O      1 
ATOM   8420  C CB     . SER B 1 516 ? 213.91083 237.48354 213.17629 1.000 59.05898  ? 516 SER A CB     1 
ATOM   8421  O OG     . SER B 1 516 ? 214.17315 237.18299 211.81880 1.000 67.47754  ? 516 SER A OG     1 
ATOM   8422  N N      . GLN B 1 517 ? 212.38428 240.26841 211.84937 1.000 56.73189  ? 517 GLN A N      1 
ATOM   8423  C CA     . GLN B 1 517 ? 212.61716 241.64311 211.43053 1.000 56.97578  ? 517 GLN A CA     1 
ATOM   8424  C C      . GLN B 1 517 ? 211.46621 242.57389 211.78692 1.000 64.01444  ? 517 GLN A C      1 
ATOM   8425  O O      . GLN B 1 517 ? 211.50113 243.75110 211.41907 1.000 72.66891  ? 517 GLN A O      1 
ATOM   8426  C CB     . GLN B 1 517 ? 212.88050 241.69847 209.92528 1.000 55.77158  ? 517 GLN A CB     1 
ATOM   8427  C CG     . GLN B 1 517 ? 214.07365 240.88182 209.46908 1.000 58.93586  ? 517 GLN A CG     1 
ATOM   8428  C CD     . GLN B 1 517 ? 215.29240 241.08928 210.34304 1.000 70.37494  ? 517 GLN A CD     1 
ATOM   8429  O OE1    . GLN B 1 517 ? 215.43638 242.12423 210.98974 1.000 73.75015  ? 517 GLN A OE1    1 
ATOM   8430  N NE2    . GLN B 1 517 ? 216.17910 240.10336 210.36557 1.000 74.58735  ? 517 GLN A NE2    1 
ATOM   8431  N N      . THR B 1 518 ? 210.45456 242.08158 212.49375 1.000 59.38980  ? 518 THR A N      1 
ATOM   8432  C CA     . THR B 1 518 ? 209.28347 242.87364 212.84387 1.000 57.62470  ? 518 THR A CA     1 
ATOM   8433  C C      . THR B 1 518 ? 209.54665 243.64232 214.13141 1.000 59.98031  ? 518 THR A C      1 
ATOM   8434  O O      . THR B 1 518 ? 209.97709 243.05844 215.13057 1.000 64.71188  ? 518 THR A O      1 
ATOM   8435  C CB     . THR B 1 518 ? 208.05297 241.98322 213.00700 1.000 52.44715  ? 518 THR A CB     1 
ATOM   8436  O OG1    . THR B 1 518 ? 207.86608 241.20339 211.82087 1.000 50.59802  ? 518 THR A OG1    1 
ATOM   8437  C CG2    . THR B 1 518 ? 206.82233 242.82901 213.23944 1.000 68.14831  ? 518 THR A CG2    1 
ATOM   8438  N N      . GLU B 1 519 ? 209.28765 244.95099 214.10490 1.000 57.32697  ? 519 GLU A N      1 
ATOM   8439  C CA     . GLU B 1 519 ? 209.52016 245.77455 215.28644 1.000 52.95562  ? 519 GLU A CA     1 
ATOM   8440  C C      . GLU B 1 519 ? 208.30560 245.79225 216.20597 1.000 64.55794  ? 519 GLU A C      1 
ATOM   8441  O O      . GLU B 1 519 ? 208.43472 245.58685 217.41659 1.000 80.77033  ? 519 GLU A O      1 
ATOM   8442  C CB     . GLU B 1 519 ? 209.89632 247.19832 214.87687 1.000 54.37971  ? 519 GLU A CB     1 
ATOM   8443  C CG     . GLU B 1 519 ? 211.26792 247.32735 214.23997 1.000 64.67480  ? 519 GLU A CG     1 
ATOM   8444  C CD     . GLU B 1 519 ? 211.23744 247.12363 212.74087 1.000 80.37628  ? 519 GLU A CD     1 
ATOM   8445  O OE1    . GLU B 1 519 ? 210.13375 246.93651 212.18888 1.000 84.43946  ? 519 GLU A OE1    1 
ATOM   8446  O OE2    . GLU B 1 519 ? 212.31578 247.15614 212.11233 1.000 78.46704  ? 519 GLU A OE2    1 
ATOM   8447  N N      . ASN B 1 520 ? 207.12286 246.03439 215.65473 1.000 52.35748  ? 520 ASN A N      1 
ATOM   8448  C CA     . ASN B 1 520 ? 205.90081 246.12346 216.43814 1.000 41.69324  ? 520 ASN A CA     1 
ATOM   8449  C C      . ASN B 1 520 ? 205.17562 244.78369 216.46237 1.000 47.80373  ? 520 ASN A C      1 
ATOM   8450  O O      . ASN B 1 520 ? 205.42530 243.89810 215.64334 1.000 65.16361  ? 520 ASN A O      1 
ATOM   8451  C CB     . ASN B 1 520 ? 204.97799 247.20542 215.87669 1.000 40.87939  ? 520 ASN A CB     1 
ATOM   8452  C CG     . ASN B 1 520 ? 205.69192 248.51795 215.65791 1.000 53.72193  ? 520 ASN A CG     1 
ATOM   8453  O OD1    . ASN B 1 520 ? 206.64286 248.84281 216.36409 1.000 57.20066  ? 520 ASN A OD1    1 
ATOM   8454  N ND2    . ASN B 1 520 ? 205.23297 249.28497 214.67893 1.000 66.13642  ? 520 ASN A ND2    1 
ATOM   8455  N N      . PHE B 1 521 ? 204.26934 244.64400 217.42515 1.000 27.46782  ? 521 PHE A N      1 
ATOM   8456  C CA     . PHE B 1 521 ? 203.46192 243.44116 217.54625 1.000 30.22360  ? 521 PHE A CA     1 
ATOM   8457  C C      . PHE B 1 521 ? 202.11023 243.81190 218.13283 1.000 40.90738  ? 521 PHE A C      1 
ATOM   8458  O O      . PHE B 1 521 ? 201.99262 244.77028 218.89871 1.000 52.47914  ? 521 PHE A O      1 
ATOM   8459  C CB     . PHE B 1 521 ? 204.13993 242.38123 218.41939 1.000 38.39047  ? 521 PHE A CB     1 
ATOM   8460  C CG     . PHE B 1 521 ? 205.18138 241.57373 217.70244 1.000 38.33986  ? 521 PHE A CG     1 
ATOM   8461  C CD1    . PHE B 1 521 ? 206.50134 241.97869 217.68529 1.000 47.33395  ? 521 PHE A CD1    1 
ATOM   8462  C CD2    . PHE B 1 521 ? 204.84099 240.39946 217.06042 1.000 35.19494  ? 521 PHE A CD2    1 
ATOM   8463  C CE1    . PHE B 1 521 ? 207.45833 241.23326 217.03330 1.000 50.96560  ? 521 PHE A CE1    1 
ATOM   8464  C CE2    . PHE B 1 521 ? 205.79512 239.65067 216.40704 1.000 38.55340  ? 521 PHE A CE2    1 
ATOM   8465  C CZ     . PHE B 1 521 ? 207.10469 240.06881 216.39374 1.000 49.39653  ? 521 PHE A CZ     1 
ATOM   8466  N N      . LEU B 1 522 ? 201.08849 243.04303 217.76012 1.000 32.77720  ? 522 LEU A N      1 
ATOM   8467  C CA     . LEU B 1 522 ? 199.73053 243.25807 218.26237 1.000 40.86555  ? 522 LEU A CA     1 
ATOM   8468  C C      . LEU B 1 522 ? 199.04177 241.89297 218.26013 1.000 47.83184  ? 522 LEU A C      1 
ATOM   8469  O O      . LEU B 1 522 ? 198.45938 241.48355 217.25520 1.000 62.22973  ? 522 LEU A O      1 
ATOM   8470  C CB     . LEU B 1 522 ? 198.97725 244.26752 217.41081 1.000 38.83055  ? 522 LEU A CB     1 
ATOM   8471  C CG     . LEU B 1 522 ? 199.62909 245.63277 217.19439 1.000 40.30851  ? 522 LEU A CG     1 
ATOM   8472  C CD1    . LEU B 1 522 ? 198.87964 246.41571 216.13195 1.000 43.03783  ? 522 LEU A CD1    1 
ATOM   8473  C CD2    . LEU B 1 522 ? 199.67272 246.41099 218.48863 1.000 39.19629  ? 522 LEU A CD2    1 
ATOM   8474  N N      . VAL B 1 523 ? 199.10412 241.20439 219.39461 1.000 29.45144  ? 523 VAL A N      1 
ATOM   8475  C CA     . VAL B 1 523 ? 198.68812 239.81009 219.48840 1.000 33.43471  ? 523 VAL A CA     1 
ATOM   8476  C C      . VAL B 1 523 ? 197.40737 239.73043 220.30546 1.000 41.07806  ? 523 VAL A C      1 
ATOM   8477  O O      . VAL B 1 523 ? 197.35753 240.20656 221.44526 1.000 51.31521  ? 523 VAL A O      1 
ATOM   8478  C CB     . VAL B 1 523 ? 199.78756 238.93592 220.10700 1.000 33.82992  ? 523 VAL A CB     1 
ATOM   8479  C CG1    . VAL B 1 523 ? 199.35137 237.48513 220.13860 1.000 38.65049  ? 523 VAL A CG1    1 
ATOM   8480  C CG2    . VAL B 1 523 ? 201.07692 239.08927 219.32931 1.000 36.67761  ? 523 VAL A CG2    1 
ATOM   8481  N N      . LYS B 1 524 ? 196.37410 239.13213 219.72165 1.000 39.16144  ? 524 LYS A N      1 
ATOM   8482  C CA     . LYS B 1 524 ? 195.14630 238.81879 220.43338 1.000 38.31585  ? 524 LYS A CA     1 
ATOM   8483  C C      . LYS B 1 524 ? 195.24679 237.39990 220.98589 1.000 51.69472  ? 524 LYS A C      1 
ATOM   8484  O O      . LYS B 1 524 ? 196.31698 236.78777 220.99155 1.000 60.27048  ? 524 LYS A O      1 
ATOM   8485  C CB     . LYS B 1 524 ? 193.93553 238.98194 219.52035 1.000 38.97948  ? 524 LYS A CB     1 
ATOM   8486  C CG     . LYS B 1 524 ? 193.51853 240.41318 219.29517 1.000 39.08486  ? 524 LYS A CG     1 
ATOM   8487  C CD     . LYS B 1 524 ? 194.47804 241.10192 218.35878 1.000 44.00227  ? 524 LYS A CD     1 
ATOM   8488  C CE     . LYS B 1 524 ? 194.04461 242.51986 218.08943 1.000 50.24493  ? 524 LYS A CE     1 
ATOM   8489  N NZ     . LYS B 1 524 ? 195.09642 243.25034 217.33982 1.000 53.02584  ? 524 LYS A NZ     1 
ATOM   8490  N N      . HIS B 1 525 ? 194.12823 236.85750 221.45443 1.000 46.58913  ? 525 HIS A N      1 
ATOM   8491  C CA     . HIS B 1 525 ? 194.13857 235.51194 222.00736 1.000 55.04928  ? 525 HIS A CA     1 
ATOM   8492  C C      . HIS B 1 525 ? 194.57440 234.49959 220.95615 1.000 57.87321  ? 525 HIS A C      1 
ATOM   8493  O O      . HIS B 1 525 ? 194.09551 234.51163 219.82011 1.000 55.85244  ? 525 HIS A O      1 
ATOM   8494  C CB     . HIS B 1 525 ? 192.75398 235.15272 222.54200 1.000 53.66205  ? 525 HIS A CB     1 
ATOM   8495  C CG     . HIS B 1 525 ? 192.52494 233.68157 222.68553 1.000 54.43673  ? 525 HIS A CG     1 
ATOM   8496  N ND1    . HIS B 1 525 ? 193.35824 232.86699 223.42007 1.000 50.91727  ? 525 HIS A ND1    1 
ATOM   8497  C CD2    . HIS B 1 525 ? 191.55332 232.87895 222.19251 1.000 59.28339  ? 525 HIS A CD2    1 
ATOM   8498  C CE1    . HIS B 1 525 ? 192.91159 231.62521 223.37105 1.000 55.72417  ? 525 HIS A CE1    1 
ATOM   8499  N NE2    . HIS B 1 525 ? 191.81737 231.60539 222.63256 1.000 60.70215  ? 525 HIS A NE2    1 
ATOM   8500  N N      . LEU B 1 526 ? 195.49658 233.62232 221.34238 1.000 58.68623  ? 526 LEU A N      1 
ATOM   8501  C CA     . LEU B 1 526 ? 195.93326 232.51205 220.50985 1.000 55.84155  ? 526 LEU A CA     1 
ATOM   8502  C C      . LEU B 1 526 ? 195.72987 231.21681 221.27801 1.000 56.42087  ? 526 LEU A C      1 
ATOM   8503  O O      . LEU B 1 526 ? 196.24908 231.05649 222.38497 1.000 66.54151  ? 526 LEU A O      1 
ATOM   8504  C CB     . LEU B 1 526 ? 197.40241 232.65314 220.10128 1.000 52.94602  ? 526 LEU A CB     1 
ATOM   8505  C CG     . LEU B 1 526 ? 197.75607 233.81499 219.17374 1.000 59.16936  ? 526 LEU A CG     1 
ATOM   8506  C CD1    . LEU B 1 526 ? 199.21242 234.20893 219.33998 1.000 54.52547  ? 526 LEU A CD1    1 
ATOM   8507  C CD2    . LEU B 1 526 ? 197.46482 233.45052 217.73162 1.000 62.51526  ? 526 LEU A CD2    1 
ATOM   8508  N N      . SER B 1 527 ? 194.97887 230.29111 220.68627 1.000 60.34891  ? 527 SER A N      1 
ATOM   8509  C CA     . SER B 1 527 ? 194.60837 229.06489 221.38116 1.000 61.22150  ? 527 SER A CA     1 
ATOM   8510  C C      . SER B 1 527 ? 195.71906 228.02168 221.35135 1.000 68.08096  ? 527 SER A C      1 
ATOM   8511  O O      . SER B 1 527 ? 196.01880 227.40222 222.37560 1.000 79.83865  ? 527 SER A O      1 
ATOM   8512  C CB     . SER B 1 527 ? 193.32981 228.48514 220.77290 1.000 69.39101  ? 527 SER A CB     1 
ATOM   8513  O OG     . SER B 1 527 ? 192.21696 229.31784 221.04103 1.000 76.10074  ? 527 SER A OG     1 
ATOM   8514  N N      . SER B 1 528 ? 196.33289 227.81523 220.19105 1.000 62.40498  ? 528 SER A N      1 
ATOM   8515  C CA     . SER B 1 528 ? 197.33208 226.76962 220.04879 1.000 63.14771  ? 528 SER A CA     1 
ATOM   8516  C C      . SER B 1 528 ? 198.54707 227.05281 220.92707 1.000 69.15041  ? 528 SER A C      1 
ATOM   8517  O O      . SER B 1 528 ? 198.79825 228.18419 221.34608 1.000 79.90899  ? 528 SER A O      1 
ATOM   8518  C CB     . SER B 1 528 ? 197.76035 226.64041 218.58937 1.000 71.91545  ? 528 SER A CB     1 
ATOM   8519  O OG     . SER B 1 528 ? 198.81836 225.71056 218.45583 1.000 83.27050  ? 528 SER A OG     1 
ATOM   8520  N N      . GLU B 1 529 ? 199.30651 225.99416 221.20730 1.000 73.39388  ? 529 GLU A N      1 
ATOM   8521  C CA     . GLU B 1 529 ? 200.54155 226.11278 221.97268 1.000 76.15808  ? 529 GLU A CA     1 
ATOM   8522  C C      . GLU B 1 529 ? 201.73970 226.40222 221.08029 1.000 80.49302  ? 529 GLU A C      1 
ATOM   8523  O O      . GLU B 1 529 ? 202.65195 227.13803 221.47828 1.000 88.76976  ? 529 GLU A O      1 
ATOM   8524  C CB     . GLU B 1 529 ? 200.79463 224.83179 222.76828 1.000 79.33426  ? 529 GLU A CB     1 
ATOM   8525  C CG     . GLU B 1 529 ? 199.94730 224.69282 224.01698 1.000 87.51181  ? 529 GLU A CG     1 
ATOM   8526  C CD     . GLU B 1 529 ? 200.48616 223.64103 224.96489 1.000 93.19965  ? 529 GLU A CD     1 
ATOM   8527  O OE1    . GLU B 1 529 ? 201.55452 223.06600 224.66958 1.000 96.15755  ? 529 GLU A OE1    1 
ATOM   8528  O OE2    . GLU B 1 529 ? 199.84283 223.38886 226.00445 1.000 93.18409  ? 529 GLU A OE2    1 
ATOM   8529  N N      . GLU B 1 530 ? 201.75158 225.82822 219.87665 1.000 82.10908  ? 530 GLU A N      1 
ATOM   8530  C CA     . GLU B 1 530 ? 202.83693 226.09241 218.94290 1.000 79.95039  ? 530 GLU A CA     1 
ATOM   8531  C C      . GLU B 1 530 ? 202.87711 227.55768 218.54054 1.000 80.66068  ? 530 GLU A C      1 
ATOM   8532  O O      . GLU B 1 530 ? 203.96048 228.11681 218.34595 1.000 90.35846  ? 530 GLU A O      1 
ATOM   8533  C CB     . GLU B 1 530 ? 202.69373 225.20306 217.71016 1.000 83.44949  ? 530 GLU A CB     1 
ATOM   8534  C CG     . GLU B 1 530 ? 203.80506 225.37065 216.69280 1.000 87.26540  ? 530 GLU A CG     1 
ATOM   8535  C CD     . GLU B 1 530 ? 205.17315 225.04869 217.26086 1.000 92.44085  ? 530 GLU A CD     1 
ATOM   8536  O OE1    . GLU B 1 530 ? 205.24903 224.59238 218.42034 1.000 86.51184  ? 530 GLU A OE1    1 
ATOM   8537  O OE2    . GLU B 1 530 ? 206.17477 225.24947 216.54352 1.000 94.50046  ? 530 GLU A OE2    1 
ATOM   8538  N N      . ASP B 1 531 ? 201.71414 228.19680 218.41226 1.000 72.08826  ? 531 ASP A N      1 
ATOM   8539  C CA     . ASP B 1 531 ? 201.68794 229.61399 218.07013 1.000 66.80235  ? 531 ASP A CA     1 
ATOM   8540  C C      . ASP B 1 531 ? 202.39574 230.44614 219.13062 1.000 70.49653  ? 531 ASP A C      1 
ATOM   8541  O O      . ASP B 1 531 ? 203.23973 231.29107 218.81252 1.000 82.69658  ? 531 ASP A O      1 
ATOM   8542  C CB     . ASP B 1 531 ? 200.24504 230.08251 217.89375 1.000 76.36888  ? 531 ASP A CB     1 
ATOM   8543  C CG     . ASP B 1 531 ? 199.55958 229.42267 216.71830 1.000 90.92525  ? 531 ASP A CG     1 
ATOM   8544  O OD1    . ASP B 1 531 ? 200.22593 228.65447 215.99499 1.000 93.99220  ? 531 ASP A OD1    1 
ATOM   8545  O OD2    . ASP B 1 531 ? 198.35256 229.66972 216.51826 1.000 95.20377  ? 531 ASP A OD2    1 
ATOM   8546  N N      . VAL B 1 532 ? 202.06865 230.21765 220.40316 1.000 66.82358  ? 532 VAL A N      1 
ATOM   8547  C CA     . VAL B 1 532 ? 202.68944 230.99737 221.46809 1.000 66.76902  ? 532 VAL A CA     1 
ATOM   8548  C C      . VAL B 1 532 ? 204.17055 230.66517 221.58167 1.000 67.60299  ? 532 VAL A C      1 
ATOM   8549  O O      . VAL B 1 532 ? 204.99494 231.54299 221.86218 1.000 75.93329  ? 532 VAL A O      1 
ATOM   8550  C CB     . VAL B 1 532 ? 201.95289 230.77874 222.80070 1.000 62.38162  ? 532 VAL A CB     1 
ATOM   8551  C CG1    . VAL B 1 532 ? 200.46020 230.95009 222.61067 1.000 65.64702  ? 532 VAL A CG1    1 
ATOM   8552  C CG2    . VAL B 1 532 ? 202.27083 229.40868 223.36303 1.000 73.38845  ? 532 VAL A CG2    1 
ATOM   8553  N N      . LYS B 1 533 ? 204.53881 229.39893 221.37405 1.000 73.88360  ? 533 LYS A N      1 
ATOM   8554  C CA     . LYS B 1 533 ? 205.95460 229.04893 221.41692 1.000 67.85129  ? 533 LYS A CA     1 
ATOM   8555  C C      . LYS B 1 533 ? 206.72933 229.76433 220.31886 1.000 69.52102  ? 533 LYS A C      1 
ATOM   8556  O O      . LYS B 1 533 ? 207.82119 230.28998 220.56075 1.000 79.69343  ? 533 LYS A O      1 
ATOM   8557  C CB     . LYS B 1 533 ? 206.13052 227.53649 221.30610 1.000 73.32661  ? 533 LYS A CB     1 
ATOM   8558  C CG     . LYS B 1 533 ? 205.76351 226.79032 222.57499 1.000 77.33972  ? 533 LYS A CG     1 
ATOM   8559  C CD     . LYS B 1 533 ? 205.95110 225.29294 222.41768 1.000 80.39563  ? 533 LYS A CD     1 
ATOM   8560  C CE     . LYS B 1 533 ? 205.51657 224.55290 223.67119 1.000 75.35999  ? 533 LYS A CE     1 
ATOM   8561  N NZ     . LYS B 1 533 ? 205.57378 223.07673 223.49189 1.000 81.43942  ? 533 LYS A NZ     1 
ATOM   8562  N N      . VAL B 1 534 ? 206.17641 229.80491 219.10654 1.000 58.84564  ? 534 VAL A N      1 
ATOM   8563  C CA     . VAL B 1 534 ? 206.83540 230.50996 218.01377 1.000 55.32771  ? 534 VAL A CA     1 
ATOM   8564  C C      . VAL B 1 534 ? 206.92189 231.99786 218.31378 1.000 61.66823  ? 534 VAL A C      1 
ATOM   8565  O O      . VAL B 1 534 ? 207.93586 232.64451 218.02954 1.000 72.57652  ? 534 VAL A O      1 
ATOM   8566  C CB     . VAL B 1 534 ? 206.10267 230.24755 216.68868 1.000 58.66390  ? 534 VAL A CB     1 
ATOM   8567  C CG1    . VAL B 1 534 ? 206.65619 231.14703 215.60651 1.000 62.02073  ? 534 VAL A CG1    1 
ATOM   8568  C CG2    . VAL B 1 534 ? 206.23506 228.79076 216.29505 1.000 66.53288  ? 534 VAL A CG2    1 
ATOM   8569  N N      . LEU B 1 535 ? 205.85571 232.57059 218.87167 1.000 60.32385  ? 535 LEU A N      1 
ATOM   8570  C CA     . LEU B 1 535 ? 205.87813 233.98893 219.20604 1.000 52.92615  ? 535 LEU A CA     1 
ATOM   8571  C C      . LEU B 1 535 ? 206.97538 234.29653 220.21481 1.000 62.48780  ? 535 LEU A C      1 
ATOM   8572  O O      . LEU B 1 535 ? 207.73096 235.26085 220.04874 1.000 73.49970  ? 535 LEU A O      1 
ATOM   8573  C CB     . LEU B 1 535 ? 204.51563 234.41463 219.74541 1.000 53.63649  ? 535 LEU A CB     1 
ATOM   8574  C CG     . LEU B 1 535 ? 204.26281 235.91477 219.83378 1.000 57.04359  ? 535 LEU A CG     1 
ATOM   8575  C CD1    . LEU B 1 535 ? 204.56718 236.57530 218.50582 1.000 55.35499  ? 535 LEU A CD1    1 
ATOM   8576  C CD2    . LEU B 1 535 ? 202.82839 236.17157 220.24689 1.000 68.60268  ? 535 LEU A CD2    1 
ATOM   8577  N N      . LYS B 1 536 ? 207.08189 233.48304 221.26643 1.000 69.58723  ? 536 LYS A N      1 
ATOM   8578  C CA     . LYS B 1 536 ? 208.13159 233.69065 222.25756 1.000 65.01965  ? 536 LYS A CA     1 
ATOM   8579  C C      . LYS B 1 536 ? 209.51124 233.51889 221.63932 1.000 67.61171  ? 536 LYS A C      1 
ATOM   8580  O O      . LYS B 1 536 ? 210.43312 234.28761 221.93294 1.000 72.27036  ? 536 LYS A O      1 
ATOM   8581  C CB     . LYS B 1 536 ? 207.94506 232.72672 223.42725 1.000 65.82224  ? 536 LYS A CB     1 
ATOM   8582  C CG     . LYS B 1 536 ? 209.00466 232.84780 224.50637 1.000 70.62139  ? 536 LYS A CG     1 
ATOM   8583  C CD     . LYS B 1 536 ? 210.13250 231.85366 224.29068 1.000 80.07090  ? 536 LYS A CD     1 
ATOM   8584  C CE     . LYS B 1 536 ? 209.67251 230.42865 224.54882 1.000 82.29038  ? 536 LYS A CE     1 
ATOM   8585  N NZ     . LYS B 1 536 ? 210.76227 229.44388 224.30089 1.000 77.06287  ? 536 LYS A NZ     1 
ATOM   8586  N N      . ARG B 1 537 ? 209.67315 232.51337 220.77942 1.000 68.85668  ? 537 ARG A N      1 
ATOM   8587  C CA     . ARG B 1 537 ? 210.96733 232.27872 220.15222 1.000 70.45173  ? 537 ARG A CA     1 
ATOM   8588  C C      . ARG B 1 537 ? 211.37650 233.45612 219.27744 1.000 69.70765  ? 537 ARG A C      1 
ATOM   8589  O O      . ARG B 1 537 ? 212.55151 233.83655 219.24464 1.000 76.95517  ? 537 ARG A O      1 
ATOM   8590  C CB     . ARG B 1 537 ? 210.91652 230.98895 219.33670 1.000 72.76625  ? 537 ARG A CB     1 
ATOM   8591  C CG     . ARG B 1 537 ? 212.26309 230.49687 218.86300 1.000 73.20043  ? 537 ARG A CG     1 
ATOM   8592  C CD     . ARG B 1 537 ? 212.14507 229.11088 218.26038 1.000 76.53493  ? 537 ARG A CD     1 
ATOM   8593  N NE     . ARG B 1 537 ? 211.47555 228.18072 219.16160 1.000 82.24665  ? 537 ARG A NE     1 
ATOM   8594  C CZ     . ARG B 1 537 ? 210.42842 227.43830 218.82883 1.000 85.09836  ? 537 ARG A CZ     1 
ATOM   8595  N NH1    . ARG B 1 537 ? 209.89969 227.49256 217.61769 1.000 81.60005  ? 537 ARG A NH1    1 
ATOM   8596  N NH2    . ARG B 1 537 ? 209.90230 226.61645 219.73212 1.000 84.83394  ? 537 ARG A NH2    1 
ATOM   8597  N N      . ALA B 1 538 ? 210.42128 234.04298 218.55578 1.000 61.84753  ? 538 ALA A N      1 
ATOM   8598  C CA     . ALA B 1 538 ? 210.73093 235.16617 217.67899 1.000 59.87247  ? 538 ALA A CA     1 
ATOM   8599  C C      . ALA B 1 538 ? 210.92893 236.46601 218.44569 1.000 62.63240  ? 538 ALA A C      1 
ATOM   8600  O O      . ALA B 1 538 ? 211.68703 237.33095 217.99638 1.000 66.95794  ? 538 ALA A O      1 
ATOM   8601  C CB     . ALA B 1 538 ? 209.62694 235.34341 216.63865 1.000 61.22979  ? 538 ALA A CB     1 
ATOM   8602  N N      . LYS B 1 539 ? 210.26177 236.63124 219.58603 1.000 53.19751  ? 539 LYS A N      1 
ATOM   8603  C CA     . LYS B 1 539 ? 210.38973 237.84511 220.38375 1.000 52.24986  ? 539 LYS A CA     1 
ATOM   8604  C C      . LYS B 1 539 ? 210.47343 237.44906 221.84887 1.000 62.11630  ? 539 LYS A C      1 
ATOM   8605  O O      . LYS B 1 539 ? 209.52656 236.87296 222.39072 1.000 71.14362  ? 539 LYS A O      1 
ATOM   8606  C CB     . LYS B 1 539 ? 209.20983 238.78710 220.14091 1.000 51.84871  ? 539 LYS A CB     1 
ATOM   8607  C CG     . LYS B 1 539 ? 209.24683 240.04540 220.97190 1.000 52.64425  ? 539 LYS A CG     1 
ATOM   8608  C CD     . LYS B 1 539 ? 210.66639 240.55476 221.11080 1.000 62.15343  ? 539 LYS A CD     1 
ATOM   8609  C CE     . LYS B 1 539 ? 211.07865 241.37303 219.90440 1.000 62.02657  ? 539 LYS A CE     1 
ATOM   8610  N NZ     . LYS B 1 539 ? 212.36854 242.07291 220.13880 1.000 64.86896  ? 539 LYS A NZ     1 
ATOM   8611  N N      . ALA B 1 540 ? 211.60192 237.75862 222.48529 1.000 58.57307  ? 540 ALA A N      1 
ATOM   8612  C CA     . ALA B 1 540 ? 211.85217 237.26842 223.83961 1.000 57.13786  ? 540 ALA A CA     1 
ATOM   8613  C C      . ALA B 1 540 ? 210.84632 237.77580 224.86253 1.000 52.56055  ? 540 ALA A C      1 
ATOM   8614  O O      . ALA B 1 540 ? 210.29922 236.95441 225.61816 1.000 54.65406  ? 540 ALA A O      1 
ATOM   8615  C CB     . ALA B 1 540 ? 213.28148 237.62814 224.25191 1.000 54.73442  ? 540 ALA A CB     1 
ATOM   8616  N N      . PRO B 1 541 ? 210.55876 239.07639 224.95661 1.000 51.15142  ? 541 PRO A N      1 
ATOM   8617  C CA     . PRO B 1 541 ? 209.68163 239.56015 226.03540 1.000 51.38324  ? 541 PRO A CA     1 
ATOM   8618  C C      . PRO B 1 541 ? 208.28019 238.97987 226.00763 1.000 51.66582  ? 541 PRO A C      1 
ATOM   8619  O O      . PRO B 1 541 ? 207.53645 239.17769 226.97537 1.000 54.29626  ? 541 PRO A O      1 
ATOM   8620  C CB     . PRO B 1 541 ? 209.65333 241.07681 225.81271 1.000 58.07373  ? 541 PRO A CB     1 
ATOM   8621  C CG     . PRO B 1 541 ? 210.90996 241.37104 225.08370 1.000 59.93062  ? 541 PRO A CG     1 
ATOM   8622  C CD     . PRO B 1 541 ? 211.17381 240.18329 224.20877 1.000 57.83930  ? 541 PRO A CD     1 
ATOM   8623  N N      . PHE B 1 542 ? 207.89002 238.27954 224.94648 1.000 53.71955  ? 542 PHE A N      1 
ATOM   8624  C CA     . PHE B 1 542 ? 206.54890 237.71997 224.85407 1.000 55.35881  ? 542 PHE A CA     1 
ATOM   8625  C C      . PHE B 1 542 ? 206.40290 236.40256 225.59209 1.000 57.32954  ? 542 PHE A C      1 
ATOM   8626  O O      . PHE B 1 542 ? 205.41971 235.68972 225.36874 1.000 65.10400  ? 542 PHE A O      1 
ATOM   8627  C CB     . PHE B 1 542 ? 206.14919 237.54338 223.38874 1.000 48.76131  ? 542 PHE A CB     1 
ATOM   8628  C CG     . PHE B 1 542 ? 205.39357 238.70766 222.82916 1.000 45.12820  ? 542 PHE A CG     1 
ATOM   8629  C CD1    . PHE B 1 542 ? 204.04522 238.85853 223.08512 1.000 47.18899  ? 542 PHE A CD1    1 
ATOM   8630  C CD2    . PHE B 1 542 ? 206.03252 239.65691 222.05841 1.000 49.78745  ? 542 PHE A CD2    1 
ATOM   8631  C CE1    . PHE B 1 542 ? 203.34815 239.93023 222.57763 1.000 47.92605  ? 542 PHE A CE1    1 
ATOM   8632  C CE2    . PHE B 1 542 ? 205.33993 240.72966 221.54978 1.000 48.71590  ? 542 PHE A CE2    1 
ATOM   8633  C CZ     . PHE B 1 542 ? 203.99580 240.86627 221.80923 1.000 49.38289  ? 542 PHE A CZ     1 
ATOM   8634  N N      . ALA B 1 543 ? 207.35104 236.05745 226.45716 1.000 50.98349  ? 543 ALA A N      1 
ATOM   8635  C CA     . ALA B 1 543 ? 207.25121 234.84955 227.26053 1.000 49.71270  ? 543 ALA A CA     1 
ATOM   8636  C C      . ALA B 1 543 ? 206.46158 235.05307 228.54501 1.000 59.92221  ? 543 ALA A C      1 
ATOM   8637  O O      . ALA B 1 543 ? 206.10410 234.06638 229.19618 1.000 73.03526  ? 543 ALA A O      1 
ATOM   8638  C CB     . ALA B 1 543 ? 208.64859 234.32650 227.60091 1.000 51.39698  ? 543 ALA A CB     1 
ATOM   8639  N N      . PHE B 1 544 ? 206.18129 236.29751 228.92268 1.000 49.89547  ? 544 PHE A N      1 
ATOM   8640  C CA     . PHE B 1 544 ? 205.47544 236.60328 230.15756 1.000 49.55060  ? 544 PHE A CA     1 
ATOM   8641  C C      . PHE B 1 544 ? 203.96552 236.66727 229.98596 1.000 54.50895  ? 544 PHE A C      1 
ATOM   8642  O O      . PHE B 1 544 ? 203.24998 236.79045 230.98295 1.000 56.64601  ? 544 PHE A O      1 
ATOM   8643  C CB     . PHE B 1 544 ? 205.97699 237.92800 230.73348 1.000 49.75180  ? 544 PHE A CB     1 
ATOM   8644  C CG     . PHE B 1 544 ? 207.46870 238.02900 230.80829 1.000 52.84593  ? 544 PHE A CG     1 
ATOM   8645  C CD1    . PHE B 1 544 ? 208.23099 236.94406 231.19874 1.000 54.09635  ? 544 PHE A CD1    1 
ATOM   8646  C CD2    . PHE B 1 544 ? 208.10955 239.21091 230.48971 1.000 51.36594  ? 544 PHE A CD2    1 
ATOM   8647  C CE1    . PHE B 1 544 ? 209.60280 237.03737 231.26922 1.000 53.64693  ? 544 PHE A CE1    1 
ATOM   8648  C CE2    . PHE B 1 544 ? 209.47924 239.30946 230.55884 1.000 52.61180  ? 544 PHE A CE2    1 
ATOM   8649  C CZ     . PHE B 1 544 ? 210.22718 238.22183 230.94881 1.000 51.72128  ? 544 PHE A CZ     1 
ATOM   8650  N N      . VAL B 1 545 ? 203.46198 236.59170 228.75312 1.000 56.22609  ? 545 VAL A N      1 
ATOM   8651  C CA     . VAL B 1 545 ? 202.03104 236.66669 228.49179 1.000 56.34967  ? 545 VAL A CA     1 
ATOM   8652  C C      . VAL B 1 545 ? 201.50281 235.44403 227.76132 1.000 64.28381  ? 545 VAL A C      1 
ATOM   8653  O O      . VAL B 1 545 ? 200.33079 235.42422 227.37821 1.000 71.71766  ? 545 VAL A O      1 
ATOM   8654  C CB     . VAL B 1 545 ? 201.67630 237.94511 227.70890 1.000 52.91560  ? 545 VAL A CB     1 
ATOM   8655  C CG1    . VAL B 1 545 ? 202.30223 239.15368 228.37261 1.000 54.44580  ? 545 VAL A CG1    1 
ATOM   8656  C CG2    . VAL B 1 545 ? 202.14492 237.82204 226.27815 1.000 54.85453  ? 545 VAL A CG2    1 
ATOM   8657  N N      . ALA B 1 546 ? 202.33248 234.42237 227.54637 1.000 66.98082  ? 546 ALA A N      1 
ATOM   8658  C CA     . ALA B 1 546 ? 201.87055 233.23058 226.84677 1.000 67.90654  ? 546 ALA A CA     1 
ATOM   8659  C C      . ALA B 1 546 ? 200.74432 232.54732 227.60773 1.000 59.65247  ? 546 ALA A C      1 
ATOM   8660  O O      . ALA B 1 546 ? 199.75708 232.10874 227.00817 1.000 68.60519  ? 546 ALA A O      1 
ATOM   8661  C CB     . ALA B 1 546 ? 203.03544 232.26668 226.63120 1.000 68.22425  ? 546 ALA A CB     1 
ATOM   8662  N N      . ASP B 1 547 ? 200.87545 232.44075 228.92981 1.000 52.32787  ? 547 ASP A N      1 
ATOM   8663  C CA     . ASP B 1 547 ? 199.83213 231.79860 229.72025 1.000 61.59445  ? 547 ASP A CA     1 
ATOM   8664  C C      . ASP B 1 547 ? 198.52782 232.58099 229.65328 1.000 68.69958  ? 547 ASP A C      1 
ATOM   8665  O O      . ASP B 1 547 ? 197.44635 231.99166 229.53556 1.000 78.83975  ? 547 ASP A O      1 
ATOM   8666  C CB     . ASP B 1 547 ? 200.29660 231.64387 231.16514 1.000 72.88454  ? 547 ASP A CB     1 
ATOM   8667  C CG     . ASP B 1 547 ? 201.55531 230.81059 231.28153 1.000 76.36285  ? 547 ASP A CG     1 
ATOM   8668  O OD1    . ASP B 1 547 ? 201.65824 229.78798 230.57171 1.000 76.22120  ? 547 ASP A OD1    1 
ATOM   8669  O OD2    . ASP B 1 547 ? 202.44418 231.17984 232.07743 1.000 77.67081  ? 547 ASP A OD2    1 
ATOM   8670  N N      . PHE B 1 548 ? 198.60504 233.91028 229.73298 1.000 50.69243  ? 548 PHE A N      1 
ATOM   8671  C CA     . PHE B 1 548 ? 197.39550 234.71501 229.61544 1.000 51.22399  ? 548 PHE A CA     1 
ATOM   8672  C C      . PHE B 1 548 ? 196.74080 234.51734 228.25722 1.000 55.87157  ? 548 PHE A C      1 
ATOM   8673  O O      . PHE B 1 548 ? 195.51948 234.34492 228.16672 1.000 59.27436  ? 548 PHE A O      1 
ATOM   8674  C CB     . PHE B 1 548 ? 197.71617 236.18917 229.84818 1.000 52.20383  ? 548 PHE A CB     1 
ATOM   8675  C CG     . PHE B 1 548 ? 198.39240 236.46128 231.15677 1.000 50.72217  ? 548 PHE A CG     1 
ATOM   8676  C CD1    . PHE B 1 548 ? 198.09253 235.70762 232.27501 1.000 60.05810  ? 548 PHE A CD1    1 
ATOM   8677  C CD2    . PHE B 1 548 ? 199.32389 237.47426 231.27012 1.000 54.99776  ? 548 PHE A CD2    1 
ATOM   8678  C CE1    . PHE B 1 548 ? 198.71176 235.95694 233.47847 1.000 58.76964  ? 548 PHE A CE1    1 
ATOM   8679  C CE2    . PHE B 1 548 ? 199.94551 237.72800 232.46988 1.000 60.28279  ? 548 PHE A CE2    1 
ATOM   8680  C CZ     . PHE B 1 548 ? 199.63919 236.96807 233.57575 1.000 54.65110  ? 548 PHE A CZ     1 
ATOM   8681  N N      . LEU B 1 549 ? 197.53907 234.52055 227.18817 1.000 50.68411  ? 549 LEU A N      1 
ATOM   8682  C CA     . LEU B 1 549 ? 196.97847 234.30375 225.85902 1.000 51.38329  ? 549 LEU A CA     1 
ATOM   8683  C C      . LEU B 1 549 ? 196.30911 232.94009 225.76441 1.000 54.66550  ? 549 LEU A C      1 
ATOM   8684  O O      . LEU B 1 549 ? 195.21523 232.81277 225.20341 1.000 66.74458  ? 549 LEU A O      1 
ATOM   8685  C CB     . LEU B 1 549 ? 198.06899 234.43623 224.79731 1.000 51.92845  ? 549 LEU A CB     1 
ATOM   8686  C CG     . LEU B 1 549 ? 198.63728 235.83358 224.55813 1.000 53.91710  ? 549 LEU A CG     1 
ATOM   8687  C CD1    . LEU B 1 549 ? 199.66420 235.80553 223.44253 1.000 50.73382  ? 549 LEU A CD1    1 
ATOM   8688  C CD2    . LEU B 1 549 ? 197.52886 236.81208 224.23983 1.000 47.07013  ? 549 LEU A CD2    1 
ATOM   8689  N N      . LEU B 1 550 ? 196.95165 231.90776 226.30983 1.000 54.60939  ? 550 LEU A N      1 
ATOM   8690  C CA     . LEU B 1 550 ? 196.39781 230.56139 226.22805 1.000 51.13579  ? 550 LEU A CA     1 
ATOM   8691  C C      . LEU B 1 550 ? 195.09475 230.44049 227.00642 1.000 57.75391  ? 550 LEU A C      1 
ATOM   8692  O O      . LEU B 1 550 ? 194.14936 229.79219 226.54466 1.000 59.05914  ? 550 LEU A O      1 
ATOM   8693  C CB     . LEU B 1 550 ? 197.41305 229.54537 226.74380 1.000 44.09936  ? 550 LEU A CB     1 
ATOM   8694  C CG     . LEU B 1 550 ? 198.47884 229.08278 225.75652 1.000 53.47713  ? 550 LEU A CG     1 
ATOM   8695  C CD1    . LEU B 1 550 ? 199.27211 227.93298 226.34298 1.000 57.26603  ? 550 LEU A CD1    1 
ATOM   8696  C CD2    . LEU B 1 550 ? 197.84313 228.68196 224.44444 1.000 54.20959  ? 550 LEU A CD2    1 
ATOM   8697  N N      . SER B 1 551 ? 195.02273 231.04796 228.19033 1.000 56.87919  ? 551 SER A N      1 
ATOM   8698  C CA     . SER B 1 551 ? 193.92146 230.77042 229.10158 1.000 52.25953  ? 551 SER A CA     1 
ATOM   8699  C C      . SER B 1 551 ? 192.77133 231.76531 229.02529 1.000 57.61147  ? 551 SER A C      1 
ATOM   8700  O O      . SER B 1 551 ? 191.68061 231.44925 229.50958 1.000 61.10259  ? 551 SER A O      1 
ATOM   8701  C CB     . SER B 1 551 ? 194.43288 230.71831 230.54479 1.000 55.62386  ? 551 SER A CB     1 
ATOM   8702  O OG     . SER B 1 551 ? 194.56910 232.01984 231.08191 1.000 59.91461  ? 551 SER A OG     1 
ATOM   8703  N N      . GLU B 1 552 ? 192.96448 232.94288 228.43732 1.000 68.12929  ? 552 GLU A N      1 
ATOM   8704  C CA     . GLU B 1 552 ? 191.93560 233.98411 228.45893 1.000 61.87585  ? 552 GLU A CA     1 
ATOM   8705  C C      . GLU B 1 552 ? 191.48372 234.34712 227.05251 1.000 70.12807  ? 552 GLU A C      1 
ATOM   8706  O O      . GLU B 1 552 ? 192.09458 235.21586 226.40500 1.000 78.95525  ? 552 GLU A O      1 
ATOM   8707  C CB     . GLU B 1 552 ? 192.45165 235.22213 229.18677 1.000 59.58683  ? 552 GLU A CB     1 
ATOM   8708  C CG     . GLU B 1 552 ? 192.75573 234.97881 230.64893 1.000 67.50105  ? 552 GLU A CG     1 
ATOM   8709  C CD     . GLU B 1 552 ? 192.97623 236.25954 231.41768 1.000 75.47909  ? 552 GLU A CD     1 
ATOM   8710  O OE1    . GLU B 1 552 ? 193.68986 237.14514 230.90439 1.000 76.97523  ? 552 GLU A OE1    1 
ATOM   8711  O OE2    . GLU B 1 552 ? 192.43418 236.38212 232.53518 1.000 77.42637  ? 552 GLU A OE2    1 
ATOM   8712  N N      . PRO B 1 553 ? 190.42546 233.72072 226.53728 1.000 69.17541  ? 553 PRO A N      1 
ATOM   8713  C CA     . PRO B 1 553 ? 189.85401 234.09093 225.22572 1.000 67.43146  ? 553 PRO A CA     1 
ATOM   8714  C C      . PRO B 1 553 ? 188.89046 235.27303 225.30734 1.000 69.84084  ? 553 PRO A C      1 
ATOM   8715  O O      . PRO B 1 553 ? 187.67151 235.13788 225.38522 1.000 78.69630  ? 553 PRO A O      1 
ATOM   8716  C CB     . PRO B 1 553 ? 189.14302 232.80591 224.79877 1.000 59.00520  ? 553 PRO A CB     1 
ATOM   8717  C CG     . PRO B 1 553 ? 188.73205 232.17868 226.07227 1.000 57.38685  ? 553 PRO A CG     1 
ATOM   8718  C CD     . PRO B 1 553 ? 189.78329 232.52005 227.09612 1.000 67.74700  ? 553 PRO A CD     1 
ATOM   8719  N N      . ILE B 1 554 ? 189.45066 236.47947 225.28829 1.000 66.37213  ? 554 ILE A N      1 
ATOM   8720  C CA     . ILE B 1 554 ? 188.68096 237.71649 225.36040 1.000 58.03136  ? 554 ILE A CA     1 
ATOM   8721  C C      . ILE B 1 554 ? 188.79974 238.43965 224.02715 1.000 66.69492  ? 554 ILE A C      1 
ATOM   8722  O O      . ILE B 1 554 ? 189.88726 238.50139 223.44161 1.000 77.28795  ? 554 ILE A O      1 
ATOM   8723  C CB     . ILE B 1 554 ? 189.15830 238.61495 226.51318 1.000 57.57423  ? 554 ILE A CB     1 
ATOM   8724  C CG1    . ILE B 1 554 ? 189.15784 237.84104 227.82902 1.000 62.57445  ? 554 ILE A CG1    1 
ATOM   8725  C CG2    . ILE B 1 554 ? 188.28037 239.84683 226.62348 1.000 56.44940  ? 554 ILE A CG2    1 
ATOM   8726  C CD1    . ILE B 1 554 ? 189.86678 238.55941 228.94795 1.000 70.34840  ? 554 ILE A CD1    1 
ATOM   8727  N N      . ILE B 1 555 ? 187.68454 238.98370 223.55027 1.000 66.32555  ? 555 ILE A N      1 
ATOM   8728  C CA     . ILE B 1 555 ? 187.65650 239.69811 222.27901 1.000 68.93736  ? 555 ILE A CA     1 
ATOM   8729  C C      . ILE B 1 555 ? 188.07855 241.14336 222.49680 1.000 65.64294  ? 555 ILE A C      1 
ATOM   8730  O O      . ILE B 1 555 ? 187.62627 241.80732 223.43658 1.000 62.42917  ? 555 ILE A O      1 
ATOM   8731  C CB     . ILE B 1 555 ? 186.25777 239.61941 221.64317 1.000 65.88397  ? 555 ILE A CB     1 
ATOM   8732  C CG1    . ILE B 1 555 ? 186.06833 238.28797 220.92162 1.000 68.36067  ? 555 ILE A CG1    1 
ATOM   8733  C CG2    . ILE B 1 555 ? 186.04782 240.76662 220.67899 1.000 62.88110  ? 555 ILE A CG2    1 
ATOM   8734  C CD1    . ILE B 1 555 ? 184.69302 238.11908 220.32667 1.000 67.05336  ? 555 ILE A CD1    1 
ATOM   8735  N N      . GLY B 1 556 ? 188.94881 241.63749 221.62194 1.000 50.00147  ? 556 GLY A N      1 
ATOM   8736  C CA     . GLY B 1 556 ? 189.40529 243.00720 221.70148 1.000 49.37018  ? 556 GLY A CA     1 
ATOM   8737  C C      . GLY B 1 556 ? 190.54236 243.25487 222.66279 1.000 52.28536  ? 556 GLY A C      1 
ATOM   8738  O O      . GLY B 1 556 ? 190.98464 244.40100 222.78907 1.000 57.51167  ? 556 GLY A O      1 
ATOM   8739  N N      . TYR B 1 557 ? 191.03426 242.22457 223.34015 1.000 42.14419  ? 557 TYR A N      1 
ATOM   8740  C CA     . TYR B 1 557 ? 192.13857 242.35440 224.27953 1.000 38.88587  ? 557 TYR A CA     1 
ATOM   8741  C C      . TYR B 1 557 ? 193.43240 242.04721 223.53867 1.000 50.35415  ? 557 TYR A C      1 
ATOM   8742  O O      . TYR B 1 557 ? 193.60046 240.94372 223.01177 1.000 64.14936  ? 557 TYR A O      1 
ATOM   8743  C CB     . TYR B 1 557 ? 191.95134 241.41021 225.46617 1.000 52.91488  ? 557 TYR A CB     1 
ATOM   8744  C CG     . TYR B 1 557 ? 192.73558 241.79312 226.69760 1.000 52.17807  ? 557 TYR A CG     1 
ATOM   8745  C CD1    . TYR B 1 557 ? 192.66296 243.07327 227.21672 1.000 49.61000  ? 557 TYR A CD1    1 
ATOM   8746  C CD2    . TYR B 1 557 ? 193.54329 240.87209 227.34363 1.000 48.58934  ? 557 TYR A CD2    1 
ATOM   8747  C CE1    . TYR B 1 557 ? 193.37442 243.42568 228.33926 1.000 51.15014  ? 557 TYR A CE1    1 
ATOM   8748  C CE2    . TYR B 1 557 ? 194.25818 241.21735 228.46650 1.000 48.67908  ? 557 TYR A CE2    1 
ATOM   8749  C CZ     . TYR B 1 557 ? 194.17034 242.49472 228.95956 1.000 56.01737  ? 557 TYR A CZ     1 
ATOM   8750  O OH     . TYR B 1 557 ? 194.88223 242.84505 230.08066 1.000 64.19206  ? 557 TYR A OH     1 
ATOM   8751  N N      . SER B 1 558 ? 194.34325 243.01567 223.50485 1.000 48.81667  ? 558 SER A N      1 
ATOM   8752  C CA     . SER B 1 558 ? 195.54945 242.92207 222.69859 1.000 36.74749  ? 558 SER A CA     1 
ATOM   8753  C C      . SER B 1 558 ? 196.77207 243.29544 223.52262 1.000 46.67930  ? 558 SER A C      1 
ATOM   8754  O O      . SER B 1 558 ? 196.70191 244.13257 224.42476 1.000 56.83860  ? 558 SER A O      1 
ATOM   8755  C CB     . SER B 1 558 ? 195.45896 243.83063 221.47215 1.000 39.67956  ? 558 SER A CB     1 
ATOM   8756  O OG     . SER B 1 558 ? 196.70688 243.92012 220.81608 1.000 59.30284  ? 558 SER A OG     1 
ATOM   8757  N N      . TYR B 1 559 ? 197.89751 242.66686 223.19609 1.000 47.25750  ? 559 TYR A N      1 
ATOM   8758  C CA     . TYR B 1 559 ? 199.18170 242.94022 223.82938 1.000 43.22600  ? 559 TYR A CA     1 
ATOM   8759  C C      . TYR B 1 559 ? 200.08081 243.63198 222.81474 1.000 44.28597  ? 559 TYR A C      1 
ATOM   8760  O O      . TYR B 1 559 ? 200.50711 243.01052 221.83727 1.000 61.58330  ? 559 TYR A O      1 
ATOM   8761  C CB     . TYR B 1 559 ? 199.82758 241.65043 224.33203 1.000 36.95534  ? 559 TYR A CB     1 
ATOM   8762  C CG     . TYR B 1 559 ? 199.04188 240.96503 225.42345 1.000 44.18328  ? 559 TYR A CG     1 
ATOM   8763  C CD1    . TYR B 1 559 ? 197.94406 240.17674 225.12198 1.000 49.66237  ? 559 TYR A CD1    1 
ATOM   8764  C CD2    . TYR B 1 559 ? 199.39705 241.10622 226.75519 1.000 49.84199  ? 559 TYR A CD2    1 
ATOM   8765  C CE1    . TYR B 1 559 ? 197.22234 239.55011 226.11490 1.000 54.55820  ? 559 TYR A CE1    1 
ATOM   8766  C CE2    . TYR B 1 559 ? 198.68089 240.48269 227.75316 1.000 43.07356  ? 559 TYR A CE2    1 
ATOM   8767  C CZ     . TYR B 1 559 ? 197.59521 239.70669 227.42729 1.000 48.55450  ? 559 TYR A CZ     1 
ATOM   8768  O OH     . TYR B 1 559 ? 196.87713 239.08249 228.41758 1.000 51.16351  ? 559 TYR A OH     1 
ATOM   8769  N N      . VAL B 1 560 ? 200.38025 244.90498 223.05393 1.000 36.96425  ? 560 VAL A N      1 
ATOM   8770  C CA     . VAL B 1 560 ? 201.06244 245.75485 222.08619 1.000 45.00140  ? 560 VAL A CA     1 
ATOM   8771  C C      . VAL B 1 560 ? 202.51729 245.90584 222.50281 1.000 43.80057  ? 560 VAL A C      1 
ATOM   8772  O O      . VAL B 1 560 ? 202.81051 246.18067 223.67176 1.000 58.57842  ? 560 VAL A O      1 
ATOM   8773  C CB     . VAL B 1 560 ? 200.38026 247.12716 221.97165 1.000 49.92796  ? 560 VAL A CB     1 
ATOM   8774  C CG1    . VAL B 1 560 ? 198.94143 246.95910 221.52953 1.000 51.94120  ? 560 VAL A CG1    1 
ATOM   8775  C CG2    . VAL B 1 560 ? 200.45187 247.86238 223.29024 1.000 52.10170  ? 560 VAL A CG2    1 
ATOM   8776  N N      . TYR B 1 561 ? 203.42512 245.72935 221.54532 1.000 41.82088  ? 561 TYR A N      1 
ATOM   8777  C CA     . TYR B 1 561 ? 204.86035 245.83830 221.77753 1.000 42.77360  ? 561 TYR A CA     1 
ATOM   8778  C C      . TYR B 1 561 ? 205.45902 246.68539 220.66606 1.000 52.98614  ? 561 TYR A C      1 
ATOM   8779  O O      . TYR B 1 561 ? 205.21510 246.41746 219.48614 1.000 67.94942  ? 561 TYR A O      1 
ATOM   8780  C CB     . TYR B 1 561 ? 205.50386 244.45040 221.82115 1.000 40.65805  ? 561 TYR A CB     1 
ATOM   8781  C CG     . TYR B 1 561 ? 207.01129 244.44067 221.79671 1.000 46.68061  ? 561 TYR A CG     1 
ATOM   8782  C CD1    . TYR B 1 561 ? 207.70937 244.53680 220.60558 1.000 52.88429  ? 561 TYR A CD1    1 
ATOM   8783  C CD2    . TYR B 1 561 ? 207.73630 244.31497 222.96855 1.000 58.32758  ? 561 TYR A CD2    1 
ATOM   8784  C CE1    . TYR B 1 561 ? 209.08547 244.51973 220.58494 1.000 47.23019  ? 561 TYR A CE1    1 
ATOM   8785  C CE2    . TYR B 1 561 ? 209.11133 244.29697 222.95681 1.000 56.47576  ? 561 TYR A CE2    1 
ATOM   8786  C CZ     . TYR B 1 561 ? 209.78096 244.39979 221.76393 1.000 53.31958  ? 561 TYR A CZ     1 
ATOM   8787  O OH     . TYR B 1 561 ? 211.15372 244.37964 221.75504 1.000 54.68200  ? 561 TYR A OH     1 
ATOM   8788  N N      . PHE B 1 562 ? 206.23865 247.70095 221.03627 1.000 48.85499  ? 562 PHE A N      1 
ATOM   8789  C CA     . PHE B 1 562 ? 206.80746 248.64524 220.07960 1.000 47.50886  ? 562 PHE A CA     1 
ATOM   8790  C C      . PHE B 1 562 ? 208.26996 248.89123 220.41448 1.000 48.14760  ? 562 PHE A C      1 
ATOM   8791  O O      . PHE B 1 562 ? 208.58108 249.41347 221.48840 1.000 67.21240  ? 562 PHE A O      1 
ATOM   8792  C CB     . PHE B 1 562 ? 206.04017 249.96981 220.08808 1.000 47.64169  ? 562 PHE A CB     1 
ATOM   8793  C CG     . PHE B 1 562 ? 204.61249 249.85029 219.64855 1.000 51.25825  ? 562 PHE A CG     1 
ATOM   8794  C CD1    . PHE B 1 562 ? 204.29022 249.79430 218.30703 1.000 51.76694  ? 562 PHE A CD1    1 
ATOM   8795  C CD2    . PHE B 1 562 ? 203.59176 249.80312 220.57635 1.000 45.80981  ? 562 PHE A CD2    1 
ATOM   8796  C CE1    . PHE B 1 562 ? 202.97878 249.68850 217.90108 1.000 51.45934  ? 562 PHE A CE1    1 
ATOM   8797  C CE2    . PHE B 1 562 ? 202.27986 249.69685 220.17542 1.000 49.10066  ? 562 PHE A CE2    1 
ATOM   8798  C CZ     . PHE B 1 562 ? 201.97325 249.63960 218.83668 1.000 57.41822  ? 562 PHE A CZ     1 
ATOM   8799  N N      . GLU B 1 563 ? 209.16026 248.53198 219.49751 1.000 52.09097  ? 563 GLU A N      1 
ATOM   8800  C CA     . GLU B 1 563 ? 210.57038 248.84142 219.66729 1.000 57.78426  ? 563 GLU A CA     1 
ATOM   8801  C C      . GLU B 1 563 ? 210.91991 250.15130 218.97506 1.000 67.37256  ? 563 GLU A C      1 
ATOM   8802  O O      . GLU B 1 563 ? 210.26346 250.54258 218.00730 1.000 76.18860  ? 563 GLU A O      1 
ATOM   8803  C CB     . GLU B 1 563 ? 211.45121 247.73594 219.08440 1.000 59.75613  ? 563 GLU A CB     1 
ATOM   8804  C CG     . GLU B 1 563 ? 211.52518 246.48133 219.91180 1.000 63.87920  ? 563 GLU A CG     1 
ATOM   8805  C CD     . GLU B 1 563 ? 212.47922 245.46531 219.32188 1.000 73.07399  ? 563 GLU A CD     1 
ATOM   8806  O OE1    . GLU B 1 563 ? 213.24706 245.83296 218.40903 1.000 72.06815  ? 563 GLU A OE1    1 
ATOM   8807  O OE2    . GLU B 1 563 ? 212.45886 244.29963 219.76648 1.000 74.72350  ? 563 GLU A OE2    1 
ATOM   8808  N N      . PRO B 1 564 ? 211.94459 250.86421 219.44887 1.000 67.64968  ? 564 PRO A N      1 
ATOM   8809  C CA     . PRO B 1 564 ? 212.67834 250.66341 220.69563 1.000 76.83054  ? 564 PRO A CA     1 
ATOM   8810  C C      . PRO B 1 564 ? 212.14931 251.60712 221.76434 1.000 82.57064  ? 564 PRO A C      1 
ATOM   8811  O O      . PRO B 1 564 ? 212.73745 251.76613 222.82792 1.000 81.97635  ? 564 PRO A O      1 
ATOM   8812  C CB     . PRO B 1 564 ? 214.11538 250.98114 220.28517 1.000 72.83260  ? 564 PRO A CB     1 
ATOM   8813  C CG     . PRO B 1 564 ? 213.95243 252.09084 219.27111 1.000 75.57035  ? 564 PRO A CG     1 
ATOM   8814  C CD     . PRO B 1 564 ? 212.59977 251.88096 218.60848 1.000 72.04879  ? 564 PRO A CD     1 
ATOM   8815  N N      . TYR B 1 565 ? 211.02038 252.25674 221.47812 1.000 80.90788  ? 565 TYR A N      1 
ATOM   8816  C CA     . TYR B 1 565 ? 210.45390 253.23003 222.40381 1.000 77.84294  ? 565 TYR A CA     1 
ATOM   8817  C C      . TYR B 1 565 ? 209.79603 252.55686 223.60126 1.000 76.66310  ? 565 TYR A C      1 
ATOM   8818  O O      . TYR B 1 565 ? 209.92003 253.03963 224.73186 1.000 77.88672  ? 565 TYR A O      1 
ATOM   8819  C CB     . TYR B 1 565 ? 209.44621 254.11485 221.67274 1.000 80.89540  ? 565 TYR A CB     1 
ATOM   8820  C CG     . TYR B 1 565 ? 209.96772 254.67018 220.36937 1.000 81.16093  ? 565 TYR A CG     1 
ATOM   8821  C CD1    . TYR B 1 565 ? 210.85669 255.73408 220.35286 1.000 81.19264  ? 565 TYR A CD1    1 
ATOM   8822  C CD2    . TYR B 1 565 ? 209.57249 254.12925 219.15514 1.000 78.20958  ? 565 TYR A CD2    1 
ATOM   8823  C CE1    . TYR B 1 565 ? 211.33728 256.24330 219.16489 1.000 82.22376  ? 565 TYR A CE1    1 
ATOM   8824  C CE2    . TYR B 1 565 ? 210.04740 254.63288 217.96185 1.000 84.13698  ? 565 TYR A CE2    1 
ATOM   8825  C CZ     . TYR B 1 565 ? 210.92965 255.68987 217.97275 1.000 86.10166  ? 565 TYR A CZ     1 
ATOM   8826  O OH     . TYR B 1 565 ? 211.40823 256.19755 216.78776 1.000 82.70549  ? 565 TYR A OH     1 
ATOM   8827  N N      . GLN B 1 566 ? 209.09051 251.45233 223.37433 1.000 57.34749  ? 566 GLN A N      1 
ATOM   8828  C CA     . GLN B 1 566 ? 208.36717 250.73618 224.42308 1.000 49.33693  ? 566 GLN A CA     1 
ATOM   8829  C C      . GLN B 1 566 ? 208.69809 249.25420 224.32639 1.000 50.21642  ? 566 GLN A C      1 
ATOM   8830  O O      . GLN B 1 566 ? 207.85045 248.43476 223.95559 1.000 58.19435  ? 566 GLN A O      1 
ATOM   8831  C CB     . GLN B 1 566 ? 206.86227 250.97417 224.30551 1.000 50.78900  ? 566 GLN A CB     1 
ATOM   8832  C CG     . GLN B 1 566 ? 206.02734 250.14082 225.25218 1.000 55.38834  ? 566 GLN A CG     1 
ATOM   8833  C CD     . GLN B 1 566 ? 204.62696 249.90966 224.73646 1.000 59.55510  ? 566 GLN A CD     1 
ATOM   8834  O OE1    . GLN B 1 566 ? 203.95394 250.84140 224.30193 1.000 69.30684  ? 566 GLN A OE1    1 
ATOM   8835  N NE2    . GLN B 1 566 ? 204.17793 248.66321 224.78170 1.000 61.90825  ? 566 GLN A NE2    1 
ATOM   8836  N N      . PRO B 1 567 ? 209.92775 248.87526 224.65287 1.000 49.85602  ? 567 PRO A N      1 
ATOM   8837  C CA     . PRO B 1 567 ? 210.36980 247.48055 224.52851 1.000 53.69045  ? 567 PRO A CA     1 
ATOM   8838  C C      . PRO B 1 567 ? 209.86576 246.56449 225.64280 1.000 61.84950  ? 567 PRO A C      1 
ATOM   8839  O O      . PRO B 1 567 ? 210.64309 245.88101 226.30976 1.000 62.88358  ? 567 PRO A O      1 
ATOM   8840  C CB     . PRO B 1 567 ? 211.89536 247.60911 224.55137 1.000 49.02353  ? 567 PRO A CB     1 
ATOM   8841  C CG     . PRO B 1 567 ? 212.14737 248.81408 225.36465 1.000 53.22768  ? 567 PRO A CG     1 
ATOM   8842  C CD     . PRO B 1 567 ? 211.01707 249.76273 225.09062 1.000 55.26920  ? 567 PRO A CD     1 
ATOM   8843  N N      . PHE B 1 568 ? 208.55127 246.55162 225.84532 1.000 60.08881  ? 568 PHE A N      1 
ATOM   8844  C CA     . PHE B 1 568 ? 207.93333 245.61435 226.77194 1.000 50.61478  ? 568 PHE A CA     1 
ATOM   8845  C C      . PHE B 1 568 ? 206.46162 245.47754 226.41616 1.000 49.12924  ? 568 PHE A C      1 
ATOM   8846  O O      . PHE B 1 568 ? 205.87592 246.34966 225.77165 1.000 59.00284  ? 568 PHE A O      1 
ATOM   8847  C CB     . PHE B 1 568 ? 208.11209 246.04960 228.23055 1.000 45.31819  ? 568 PHE A CB     1 
ATOM   8848  C CG     . PHE B 1 568 ? 207.70925 247.46874 228.50039 1.000 50.64570  ? 568 PHE A CG     1 
ATOM   8849  C CD1    . PHE B 1 568 ? 208.62809 248.49418 228.39378 1.000 57.28301  ? 568 PHE A CD1    1 
ATOM   8850  C CD2    . PHE B 1 568 ? 206.41610 247.77487 228.87578 1.000 51.83997  ? 568 PHE A CD2    1 
ATOM   8851  C CE1    . PHE B 1 568 ? 208.26258 249.79639 228.64602 1.000 53.68415  ? 568 PHE A CE1    1 
ATOM   8852  C CE2    . PHE B 1 568 ? 206.04608 249.07634 229.12887 1.000 54.64644  ? 568 PHE A CE2    1 
ATOM   8853  C CZ     . PHE B 1 568 ? 206.97035 250.08746 229.01346 1.000 51.45221  ? 568 PHE A CZ     1 
ATOM   8854  N N      . VAL B 1 569 ? 205.87324 244.36925 226.84879 1.000 46.77831  ? 569 VAL A N      1 
ATOM   8855  C CA     . VAL B 1 569 ? 204.50990 244.02378 226.46466 1.000 45.92772  ? 569 VAL A CA     1 
ATOM   8856  C C      . VAL B 1 569 ? 203.52755 244.75622 227.36557 1.000 48.95142  ? 569 VAL A C      1 
ATOM   8857  O O      . VAL B 1 569 ? 203.68219 244.77296 228.59193 1.000 61.20239  ? 569 VAL A O      1 
ATOM   8858  C CB     . VAL B 1 569 ? 204.29568 242.50603 226.53523 1.000 50.82585  ? 569 VAL A CB     1 
ATOM   8859  C CG1    . VAL B 1 569 ? 202.88241 242.15696 226.11965 1.000 55.34227  ? 569 VAL A CG1    1 
ATOM   8860  C CG2    . VAL B 1 569 ? 205.30522 241.79385 225.65991 1.000 56.34965  ? 569 VAL A CG2    1 
ATOM   8861  N N      . VAL B 1 570 ? 202.51150 245.35996 226.75859 1.000 47.13044  ? 570 VAL A N      1 
ATOM   8862  C CA     . VAL B 1 570 ? 201.47386 246.07540 227.49509 1.000 40.53992  ? 570 VAL A CA     1 
ATOM   8863  C C      . VAL B 1 570 ? 200.10696 245.60502 227.01381 1.000 53.72332  ? 570 VAL A C      1 
ATOM   8864  O O      . VAL B 1 570 ? 199.87639 245.51917 225.80003 1.000 66.11391  ? 570 VAL A O      1 
ATOM   8865  C CB     . VAL B 1 570 ? 201.62233 247.59384 227.32857 1.000 32.20068  ? 570 VAL A CB     1 
ATOM   8866  C CG1    . VAL B 1 570 ? 200.47300 248.31019 228.00331 1.000 39.54642  ? 570 VAL A CG1    1 
ATOM   8867  C CG2    . VAL B 1 570 ? 202.94557 248.05532 227.89809 1.000 42.45097  ? 570 VAL A CG2    1 
ATOM   8868  N N      . PRO B 1 571 ? 199.18166 245.28431 227.91180 1.000 33.37549  ? 571 PRO A N      1 
ATOM   8869  C CA     . PRO B 1 571 ? 197.82857 244.92705 227.48379 1.000 38.93741  ? 571 PRO A CA     1 
ATOM   8870  C C      . PRO B 1 571 ? 197.00356 246.16194 227.16682 1.000 46.77922  ? 571 PRO A C      1 
ATOM   8871  O O      . PRO B 1 571 ? 197.26535 247.25970 227.66116 1.000 59.99662  ? 571 PRO A O      1 
ATOM   8872  C CB     . PRO B 1 571 ? 197.26486 244.18023 228.69592 1.000 28.61606  ? 571 PRO A CB     1 
ATOM   8873  C CG     . PRO B 1 571 ? 197.98783 244.75641 229.85245 1.000 35.19056  ? 571 PRO A CG     1 
ATOM   8874  C CD     . PRO B 1 571 ? 199.33302 245.23628 229.37436 1.000 34.13871  ? 571 PRO A CD     1 
ATOM   8875  N N      . LEU B 1 572 ? 195.99338 245.97076 226.32211 1.000 41.57570  ? 572 LEU A N      1 
ATOM   8876  C CA     . LEU B 1 572 ? 195.14525 247.07199 225.89526 1.000 40.31638  ? 572 LEU A CA     1 
ATOM   8877  C C      . LEU B 1 572 ? 193.75178 246.55726 225.56804 1.000 45.86450  ? 572 LEU A C      1 
ATOM   8878  O O      . LEU B 1 572 ? 193.54928 245.37198 225.29936 1.000 53.78340  ? 572 LEU A O      1 
ATOM   8879  C CB     . LEU B 1 572 ? 195.73484 247.79745 224.67909 1.000 42.79939  ? 572 LEU A CB     1 
ATOM   8880  C CG     . LEU B 1 572 ? 196.96641 248.66832 224.92606 1.000 45.91207  ? 572 LEU A CG     1 
ATOM   8881  C CD1    . LEU B 1 572 ? 197.39647 249.35131 223.64493 1.000 45.05619  ? 572 LEU A CD1    1 
ATOM   8882  C CD2    . LEU B 1 572 ? 196.68729 249.69386 226.00323 1.000 46.50985  ? 572 LEU A CD2    1 
ATOM   8883  N N      . ARG B 1 573 ? 192.78841 247.47351 225.59757 1.000 58.56726  ? 573 ARG A N      1 
ATOM   8884  C CA     . ARG B 1 573 ? 191.40698 247.21316 225.20108 1.000 57.44545  ? 573 ARG A CA     1 
ATOM   8885  C C      . ARG B 1 573 ? 191.13084 248.07146 223.97257 1.000 69.13961  ? 573 ARG A C      1 
ATOM   8886  O O      . ARG B 1 573 ? 190.81061 249.25577 224.09197 1.000 73.23579  ? 573 ARG A O      1 
ATOM   8887  C CB     . ARG B 1 573 ? 190.43521 247.52957 226.32597 1.000 50.19373  ? 573 ARG A CB     1 
ATOM   8888  C CG     . ARG B 1 573 ? 190.46995 246.54916 227.47636 1.000 60.67576  ? 573 ARG A CG     1 
ATOM   8889  C CD     . ARG B 1 573 ? 189.08991 246.36067 228.07546 1.000 59.79500  ? 573 ARG A CD     1 
ATOM   8890  N NE     . ARG B 1 573 ? 188.26248 245.46259 227.28101 1.000 71.68421  ? 573 ARG A NE     1 
ATOM   8891  C CZ     . ARG B 1 573 ? 188.22734 244.14693 227.43775 1.000 75.03558  ? 573 ARG A CZ     1 
ATOM   8892  N NH1    . ARG B 1 573 ? 188.96783 243.54047 228.35020 1.000 68.35673  ? 573 ARG A NH1    1 
ATOM   8893  N NH2    . ARG B 1 573 ? 187.42883 243.42180 226.66010 1.000 74.17901  ? 573 ARG A NH2    1 
ATOM   8894  N N      . VAL B 1 574 ? 191.25117 247.47089 222.78746 1.000 58.04213  ? 574 VAL A N      1 
ATOM   8895  C CA     . VAL B 1 574 ? 191.07858 248.24022 221.56557 1.000 46.92869  ? 574 VAL A CA     1 
ATOM   8896  C C      . VAL B 1 574 ? 189.63705 248.73528 221.45304 1.000 54.68293  ? 574 VAL A C      1 
ATOM   8897  O O      . VAL B 1 574 ? 188.68949 248.11168 221.94572 1.000 60.68282  ? 574 VAL A O      1 
ATOM   8898  C CB     . VAL B 1 574 ? 191.47562 247.40879 220.33751 1.000 49.86895  ? 574 VAL A CB     1 
ATOM   8899  C CG1    . VAL B 1 574 ? 191.50403 248.28139 219.10167 1.000 61.96838  ? 574 VAL A CG1    1 
ATOM   8900  C CG2    . VAL B 1 574 ? 192.82743 246.76102 220.56304 1.000 48.84120  ? 574 VAL A CG2    1 
ATOM   8901  N N      . LYS B 1 575 ? 189.47772 249.87715 220.79068 1.000 61.60256  ? 575 LYS A N      1 
ATOM   8902  C CA     . LYS B 1 575 ? 188.19609 250.56111 220.69265 1.000 60.26122  ? 575 LYS A CA     1 
ATOM   8903  C C      . LYS B 1 575 ? 187.46766 250.15893 219.41853 1.000 60.19267  ? 575 LYS A C      1 
ATOM   8904  O O      . LYS B 1 575 ? 188.09221 249.91657 218.38273 1.000 65.53457  ? 575 LYS A O      1 
ATOM   8905  C CB     . LYS B 1 575 ? 188.38891 252.07761 220.71285 1.000 54.98121  ? 575 LYS A CB     1 
ATOM   8906  C CG     . LYS B 1 575 ? 189.10398 252.59432 221.94165 1.000 60.89643  ? 575 LYS A CG     1 
ATOM   8907  C CD     . LYS B 1 575 ? 189.36232 254.08288 221.83734 1.000 58.09494  ? 575 LYS A CD     1 
ATOM   8908  C CE     . LYS B 1 575 ? 189.27364 254.74810 223.19770 1.000 70.90780  ? 575 LYS A CE     1 
ATOM   8909  N NZ     . LYS B 1 575 ? 189.64765 253.81619 224.29586 1.000 66.64718  ? 575 LYS A NZ     1 
ATOM   8910  N N      . LEU B 1 576 ? 186.14334 250.08877 219.50163 1.000 69.08938  ? 576 LEU A N      1 
ATOM   8911  C CA     . LEU B 1 576 ? 185.33927 249.83256 218.31796 1.000 70.09247  ? 576 LEU A CA     1 
ATOM   8912  C C      . LEU B 1 576 ? 185.41132 251.01626 217.36059 1.000 78.59232  ? 576 LEU A C      1 
ATOM   8913  O O      . LEU B 1 576 ? 185.52378 252.17515 217.77210 1.000 89.84111  ? 576 LEU A O      1 
ATOM   8914  C CB     . LEU B 1 576 ? 183.88761 249.55841 218.70314 1.000 68.49124  ? 576 LEU A CB     1 
ATOM   8915  C CG     . LEU B 1 576 ? 183.46826 248.09220 218.78887 1.000 67.74704  ? 576 LEU A CG     1 
ATOM   8916  C CD1    . LEU B 1 576 ? 182.02415 247.98255 219.23686 1.000 79.87906  ? 576 LEU A CD1    1 
ATOM   8917  C CD2    . LEU B 1 576 ? 183.66340 247.40734 217.45181 1.000 73.34581  ? 576 LEU A CD2    1 
ATOM   8918  N N      . LEU B 1 577 ? 185.34558 250.71254 216.06405 1.000 70.70520  ? 577 LEU A N      1 
ATOM   8919  C CA     . LEU B 1 577 ? 185.44575 251.76621 215.06166 1.000 69.23047  ? 577 LEU A CA     1 
ATOM   8920  C C      . LEU B 1 577 ? 184.27253 252.73346 215.15630 1.000 79.69054  ? 577 LEU A C      1 
ATOM   8921  O O      . LEU B 1 577 ? 184.44047 253.94044 214.94993 1.000 86.58809  ? 577 LEU A O      1 
ATOM   8922  C CB     . LEU B 1 577 ? 185.53856 251.15732 213.66487 1.000 66.79778  ? 577 LEU A CB     1 
ATOM   8923  C CG     . LEU B 1 577 ? 185.98669 252.11965 212.56676 1.000 68.20155  ? 577 LEU A CG     1 
ATOM   8924  C CD1    . LEU B 1 577 ? 187.19792 252.90434 213.02328 1.000 65.76860  ? 577 LEU A CD1    1 
ATOM   8925  C CD2    . LEU B 1 577 ? 186.29612 251.36166 211.29237 1.000 65.63230  ? 577 LEU A CD2    1 
ATOM   8926  N N      . GLU B 1 578 ? 183.07606 252.22806 215.46041 1.000 89.45955  ? 578 GLU A N      1 
ATOM   8927  C CA     . GLU B 1 578 ? 181.92784 253.11424 215.62165 1.000 84.55522  ? 578 GLU A CA     1 
ATOM   8928  C C      . GLU B 1 578 ? 182.16042 254.10010 216.75835 1.000 86.99291  ? 578 GLU A C      1 
ATOM   8929  O O      . GLU B 1 578 ? 181.88708 255.29897 216.62540 1.000 94.57955  ? 578 GLU A O      1 
ATOM   8930  C CB     . GLU B 1 578 ? 180.65811 252.29995 215.87216 1.000 86.16420  ? 578 GLU A CB     1 
ATOM   8931  C CG     . GLU B 1 578 ? 180.30749 251.31629 214.77224 1.000 91.77249  ? 578 GLU A CG     1 
ATOM   8932  C CD     . GLU B 1 578 ? 181.18123 250.08045 214.79482 1.000 100.84454 ? 578 GLU A CD     1 
ATOM   8933  O OE1    . GLU B 1 578 ? 182.40028 250.22099 215.02408 1.000 104.97138 ? 578 GLU A OE1    1 
ATOM   8934  O OE2    . GLU B 1 578 ? 180.64990 248.96990 214.58538 1.000 99.72490  ? 578 GLU A OE2    1 
ATOM   8935  N N      . HIS B 1 579 ? 182.66505 253.60840 217.89085 1.000 82.32626  ? 579 HIS A N      1 
ATOM   8936  C CA     . HIS B 1 579 ? 182.95109 254.49193 219.01410 1.000 86.82168  ? 579 HIS A CA     1 
ATOM   8937  C C      . HIS B 1 579 ? 184.02778 255.50440 218.65529 1.000 85.87985  ? 579 HIS A C      1 
ATOM   8938  O O      . HIS B 1 579 ? 183.93146 256.67950 219.02698 1.000 85.93043  ? 579 HIS A O      1 
ATOM   8939  C CB     . HIS B 1 579 ? 183.37009 253.67375 220.23335 1.000 87.35469  ? 579 HIS A CB     1 
ATOM   8940  C CG     . HIS B 1 579 ? 182.37355 252.63213 220.62996 1.000 91.29513  ? 579 HIS A CG     1 
ATOM   8941  N ND1    . HIS B 1 579 ? 181.06497 252.65373 220.19936 1.000 96.22108  ? 579 HIS A ND1    1 
ATOM   8942  C CD2    . HIS B 1 579 ? 182.49276 251.53799 221.41766 1.000 92.09145  ? 579 HIS A CD2    1 
ATOM   8943  C CE1    . HIS B 1 579 ? 180.42084 251.61684 220.70385 1.000 94.73957  ? 579 HIS A CE1    1 
ATOM   8944  N NE2    . HIS B 1 579 ? 181.26439 250.92405 221.44712 1.000 94.84286  ? 579 HIS A NE2    1 
ATOM   8945  N N      . VAL B 1 580 ? 185.06519 255.06802 217.94013 1.000 80.26984  ? 580 VAL A N      1 
ATOM   8946  C CA     . VAL B 1 580 ? 186.11912 255.99571 217.54349 1.000 79.38740  ? 580 VAL A CA     1 
ATOM   8947  C C      . VAL B 1 580 ? 185.54907 257.09800 216.66332 1.000 82.95554  ? 580 VAL A C      1 
ATOM   8948  O O      . VAL B 1 580 ? 185.85108 258.28227 216.85062 1.000 91.46364  ? 580 VAL A O      1 
ATOM   8949  C CB     . VAL B 1 580 ? 187.25929 255.24197 216.83765 1.000 78.95099  ? 580 VAL A CB     1 
ATOM   8950  C CG1    . VAL B 1 580 ? 188.12385 256.21139 216.05769 1.000 77.83833  ? 580 VAL A CG1    1 
ATOM   8951  C CG2    . VAL B 1 580 ? 188.09053 254.48109 217.85033 1.000 84.81071  ? 580 VAL A CG2    1 
ATOM   8952  N N      . LEU B 1 581 ? 184.71471 256.72756 215.69076 1.000 83.70346  ? 581 LEU A N      1 
ATOM   8953  C CA     . LEU B 1 581 ? 184.12095 257.72278 214.80476 1.000 83.20929  ? 581 LEU A CA     1 
ATOM   8954  C C      . LEU B 1 581 ? 183.23514 258.69064 215.57734 1.000 87.48065  ? 581 LEU A C      1 
ATOM   8955  O O      . LEU B 1 581 ? 183.28504 259.90577 215.35211 1.000 91.93385  ? 581 LEU A O      1 
ATOM   8956  C CB     . LEU B 1 581 ? 183.32116 257.03044 213.70182 1.000 85.23174  ? 581 LEU A CB     1 
ATOM   8957  C CG     . LEU B 1 581 ? 184.12477 256.20382 212.69739 1.000 85.59067  ? 581 LEU A CG     1 
ATOM   8958  C CD1    . LEU B 1 581 ? 183.21034 255.56985 211.66203 1.000 79.24186  ? 581 LEU A CD1    1 
ATOM   8959  C CD2    . LEU B 1 581 ? 185.18117 257.06331 212.03088 1.000 86.51254  ? 581 LEU A CD2    1 
ATOM   8960  N N      . LYS B 1 582 ? 182.41133 258.17158 216.48981 1.000 94.19887  ? 582 LYS A N      1 
ATOM   8961  C CA     . LYS B 1 582 ? 181.52959 259.04306 217.25885 1.000 91.55118  ? 582 LYS A CA     1 
ATOM   8962  C C      . LYS B 1 582 ? 182.32771 260.00372 218.12970 1.000 94.73412  ? 582 LYS A C      1 
ATOM   8963  O O      . LYS B 1 582 ? 181.96980 261.17958 218.25989 1.000 96.95659  ? 582 LYS A O      1 
ATOM   8964  C CB     . LYS B 1 582 ? 180.57474 258.20819 218.10996 1.000 86.60814  ? 582 LYS A CB     1 
ATOM   8965  C CG     . LYS B 1 582 ? 179.73858 257.23122 217.30551 1.000 92.74289  ? 582 LYS A CG     1 
ATOM   8966  C CD     . LYS B 1 582 ? 178.49038 256.80776 218.06132 1.000 95.41447  ? 582 LYS A CD     1 
ATOM   8967  C CE     . LYS B 1 582 ? 178.83717 256.04396 219.32876 1.000 95.02777  ? 582 LYS A CE     1 
ATOM   8968  N NZ     . LYS B 1 582 ? 177.63533 255.41617 219.94435 1.000 98.55426  ? 582 LYS A NZ     1 
ATOM   8969  N N      . SER B 1 583 ? 183.41001 259.52101 218.74130 1.000 100.01622 ? 583 SER A N      1 
ATOM   8970  C CA     . SER B 1 583 ? 184.22275 260.38639 219.58840 1.000 99.27169  ? 583 SER A CA     1 
ATOM   8971  C C      . SER B 1 583 ? 184.96977 261.42925 218.76668 1.000 99.32938  ? 583 SER A C      1 
ATOM   8972  O O      . SER B 1 583 ? 185.14923 262.56687 219.21560 1.000 101.07377 ? 583 SER A O      1 
ATOM   8973  C CB     . SER B 1 583 ? 185.20160 259.54690 220.40685 1.000 98.79603  ? 583 SER A CB     1 
ATOM   8974  O OG     . SER B 1 583 ? 186.07712 260.37384 221.15126 1.000 102.31881 ? 583 SER A OG     1 
ATOM   8975  N N      . LEU B 1 584 ? 185.41806 261.06284 217.56530 1.000 100.04893 ? 584 LEU A N      1 
ATOM   8976  C CA     . LEU B 1 584 ? 186.20438 261.97178 216.74248 1.000 101.27824 ? 584 LEU A CA     1 
ATOM   8977  C C      . LEU B 1 584 ? 185.35687 262.92798 215.91528 1.000 103.78339 ? 584 LEU A C      1 
ATOM   8978  O O      . LEU B 1 584 ? 185.90275 263.89699 215.37710 1.000 103.91992 ? 584 LEU A O      1 
ATOM   8979  C CB     . LEU B 1 584 ? 187.12031 261.17616 215.81066 1.000 100.79300 ? 584 LEU A CB     1 
ATOM   8980  C CG     . LEU B 1 584 ? 188.52681 260.89130 216.33208 1.000 99.51211  ? 584 LEU A CG     1 
ATOM   8981  C CD1    . LEU B 1 584 ? 189.34030 260.14782 215.28706 1.000 102.43161 ? 584 LEU A CD1    1 
ATOM   8982  C CD2    . LEU B 1 584 ? 189.21194 262.18464 216.73096 1.000 96.57480  ? 584 LEU A CD2    1 
ATOM   8983  N N      . ASP B 1 585 ? 184.04952 262.68599 215.79148 1.000 120.68577 ? 585 ASP A N      1 
ATOM   8984  C CA     . ASP B 1 585 ? 183.22365 263.59136 214.99914 1.000 122.53535 ? 585 ASP A CA     1 
ATOM   8985  C C      . ASP B 1 585 ? 183.29925 265.02155 215.51788 1.000 127.71779 ? 585 ASP A C      1 
ATOM   8986  O O      . ASP B 1 585 ? 183.40519 265.96357 214.72429 1.000 127.72539 ? 585 ASP A O      1 
ATOM   8987  C CB     . ASP B 1 585 ? 181.77194 263.10621 214.97538 1.000 122.76439 ? 585 ASP A CB     1 
ATOM   8988  C CG     . ASP B 1 585 ? 181.11753 263.13114 216.34711 1.000 126.37779 ? 585 ASP A CG     1 
ATOM   8989  O OD1    . ASP B 1 585 ? 181.73156 263.64916 217.30372 1.000 124.14902 ? 585 ASP A OD1    1 
ATOM   8990  O OD2    . ASP B 1 585 ? 179.97932 262.63237 216.46818 1.000 126.75086 ? 585 ASP A OD2    1 
ATOM   8991  N N      . SER B 1 586 ? 183.25009 265.20491 216.83334 1.000 133.30348 ? 586 SER A N      1 
ATOM   8992  C CA     . SER B 1 586 ? 183.31664 266.53675 217.42301 1.000 131.52139 ? 586 SER A CA     1 
ATOM   8993  C C      . SER B 1 586 ? 184.61678 267.24126 217.04824 1.000 132.69445 ? 586 SER A C      1 
ATOM   8994  O O      . SER B 1 586 ? 185.67455 266.96099 217.61199 1.000 132.53250 ? 586 SER A O      1 
ATOM   8995  C CB     . SER B 1 586 ? 183.18342 266.45465 218.94426 1.000 126.16835 ? 586 SER A CB     1 
ATOM   8996  O OG     . SER B 1 586 ? 182.04035 265.70471 219.31397 1.000 125.96148 ? 586 SER A OG     1 
ATOM   8997  O OXT    . SER B 1 586 ? 184.64003 268.11005 216.17629 1.000 131.41114 ? 586 SER A OXT    1 
ATOM   8998  N N      . GLU C 1 3   ? 176.00185 225.16238 251.91284 1.000 109.84938 ? 3   GLU B N      1 
ATOM   8999  C CA     . GLU C 1 3   ? 175.55313 225.78083 253.15425 1.000 111.28242 ? 3   GLU B CA     1 
ATOM   9000  C C      . GLU C 1 3   ? 176.72319 225.96606 254.11258 1.000 108.29362 ? 3   GLU B C      1 
ATOM   9001  O O      . GLU C 1 3   ? 176.81276 226.97311 254.81325 1.000 106.51515 ? 3   GLU B O      1 
ATOM   9002  C CB     . GLU C 1 3   ? 174.45681 224.93846 253.80689 1.000 111.99111 ? 3   GLU B CB     1 
ATOM   9003  C CG     . GLU C 1 3   ? 173.31448 224.58696 252.86857 1.000 112.99103 ? 3   GLU B CG     1 
ATOM   9004  C CD     . GLU C 1 3   ? 172.55114 225.80898 252.39977 1.000 114.90148 ? 3   GLU B CD     1 
ATOM   9005  O OE1    . GLU C 1 3   ? 172.38849 226.75156 253.20236 1.000 117.36799 ? 3   GLU B OE1    1 
ATOM   9006  O OE2    . GLU C 1 3   ? 172.11836 225.82983 251.22807 1.000 111.38398 ? 3   GLU B OE2    1 
ATOM   9007  N N      . SER C 1 4   ? 177.61637 224.98369 254.13793 1.000 87.35315  ? 4   SER B N      1 
ATOM   9008  C CA     . SER C 1 4   ? 178.83271 225.04244 254.92810 1.000 85.13200  ? 4   SER B CA     1 
ATOM   9009  C C      . SER C 1 4   ? 180.00346 224.54479 254.09681 1.000 83.70219  ? 4   SER B C      1 
ATOM   9010  O O      . SER C 1 4   ? 179.82382 223.72705 253.18939 1.000 83.37434  ? 4   SER B O      1 
ATOM   9011  C CB     . SER C 1 4   ? 178.71227 224.19896 256.20441 1.000 86.99048  ? 4   SER B CB     1 
ATOM   9012  O OG     . SER C 1 4   ? 178.47395 222.83815 255.89272 1.000 89.40463  ? 4   SER B OG     1 
ATOM   9013  N N      . PRO C 1 5   ? 181.21271 225.01710 254.38598 1.000 69.31219  ? 5   PRO B N      1 
ATOM   9014  C CA     . PRO C 1 5   ? 182.37039 224.60287 253.58950 1.000 65.69208  ? 5   PRO B CA     1 
ATOM   9015  C C      . PRO C 1 5   ? 182.58613 223.10082 253.66236 1.000 68.34608  ? 5   PRO B C      1 
ATOM   9016  O O      . PRO C 1 5   ? 182.29016 222.45529 254.66919 1.000 71.43601  ? 5   PRO B O      1 
ATOM   9017  C CB     . PRO C 1 5   ? 183.53472 225.36529 254.23052 1.000 68.02245  ? 5   PRO B CB     1 
ATOM   9018  C CG     . PRO C 1 5   ? 182.89882 226.49977 254.94908 1.000 75.54180  ? 5   PRO B CG     1 
ATOM   9019  C CD     . PRO C 1 5   ? 181.57449 225.99646 255.42064 1.000 74.49907  ? 5   PRO B CD     1 
ATOM   9020  N N      . ILE C 1 6   ? 183.10324 222.54396 252.56896 1.000 69.92486  ? 6   ILE B N      1 
ATOM   9021  C CA     . ILE C 1 6   ? 183.40535 221.11694 252.53186 1.000 64.52674  ? 6   ILE B CA     1 
ATOM   9022  C C      . ILE C 1 6   ? 184.65035 220.81283 253.35133 1.000 70.62915  ? 6   ILE B C      1 
ATOM   9023  O O      . ILE C 1 6   ? 184.61792 220.00381 254.28414 1.000 78.17959  ? 6   ILE B O      1 
ATOM   9024  C CB     . ILE C 1 6   ? 183.56491 220.63114 251.08135 1.000 58.49200  ? 6   ILE B CB     1 
ATOM   9025  C CG1    . ILE C 1 6   ? 182.28683 220.87949 250.28502 1.000 69.96653  ? 6   ILE B CG1    1 
ATOM   9026  C CG2    . ILE C 1 6   ? 183.91378 219.15819 251.06045 1.000 67.72577  ? 6   ILE B CG2    1 
ATOM   9027  C CD1    . ILE C 1 6   ? 182.26188 220.16809 248.94951 1.000 67.02041  ? 6   ILE B CD1    1 
ATOM   9028  N N      . GLY C 1 7   ? 185.76521 221.45103 253.01314 1.000 54.40760  ? 7   GLY B N      1 
ATOM   9029  C CA     . GLY C 1 7   ? 186.99968 221.22886 253.73536 1.000 52.62971  ? 7   GLY B CA     1 
ATOM   9030  C C      . GLY C 1 7   ? 187.68861 222.51825 254.12211 1.000 54.83484  ? 7   GLY B C      1 
ATOM   9031  O O      . GLY C 1 7   ? 187.06089 223.57959 254.15024 1.000 60.63736  ? 7   GLY B O      1 
ATOM   9032  N N      . VAL C 1 8   ? 188.98140 222.44041 254.41912 1.000 46.23660  ? 8   VAL B N      1 
ATOM   9033  C CA     . VAL C 1 8   ? 189.78044 223.59816 254.79613 1.000 45.34986  ? 8   VAL B CA     1 
ATOM   9034  C C      . VAL C 1 8   ? 190.87633 223.77338 253.75569 1.000 54.29142  ? 8   VAL B C      1 
ATOM   9035  O O      . VAL C 1 8   ? 191.65800 222.84753 253.50946 1.000 66.38028  ? 8   VAL B O      1 
ATOM   9036  C CB     . VAL C 1 8   ? 190.37498 223.44172 256.20298 1.000 51.22237  ? 8   VAL B CB     1 
ATOM   9037  C CG1    . VAL C 1 8   ? 191.25268 222.21081 256.26820 1.000 49.23435  ? 8   VAL B CG1    1 
ATOM   9038  C CG2    . VAL C 1 8   ? 191.16381 224.67758 256.58278 1.000 61.76687  ? 8   VAL B CG2    1 
ATOM   9039  N N      . VAL C 1 9   ? 190.93236 224.95636 253.14471 1.000 44.18889  ? 9   VAL B N      1 
ATOM   9040  C CA     . VAL C 1 9   ? 191.96997 225.24764 252.16307 1.000 39.41975  ? 9   VAL B CA     1 
ATOM   9041  C C      . VAL C 1 9   ? 193.28943 225.48033 252.88357 1.000 50.70338  ? 9   VAL B C      1 
ATOM   9042  O O      . VAL C 1 9   ? 193.35138 226.22268 253.87106 1.000 53.19993  ? 9   VAL B O      1 
ATOM   9043  C CB     . VAL C 1 9   ? 191.57609 226.46171 251.31135 1.000 32.70943  ? 9   VAL B CB     1 
ATOM   9044  C CG1    . VAL C 1 9   ? 192.73924 226.90245 250.44953 1.000 43.53440  ? 9   VAL B CG1    1 
ATOM   9045  C CG2    . VAL C 1 9   ? 190.36945 226.13204 250.45446 1.000 34.81549  ? 9   VAL B CG2    1 
ATOM   9046  N N      . VAL C 1 10  ? 194.35485 224.84694 252.39561 1.000 44.80042  ? 10  VAL B N      1 
ATOM   9047  C CA     . VAL C 1 10  ? 195.63625 224.89418 253.09116 1.000 38.46472  ? 10  VAL B CA     1 
ATOM   9048  C C      . VAL C 1 10  ? 196.76258 225.29662 252.14985 1.000 46.87714  ? 10  VAL B C      1 
ATOM   9049  O O      . VAL C 1 10  ? 197.94102 225.11841 252.47402 1.000 46.67512  ? 10  VAL B O      1 
ATOM   9050  C CB     . VAL C 1 10  ? 195.95400 223.54191 253.75002 1.000 31.48201  ? 10  VAL B CB     1 
ATOM   9051  C CG1    . VAL C 1 10  ? 194.83358 223.13455 254.68494 1.000 38.64457  ? 10  VAL B CG1    1 
ATOM   9052  C CG2    . VAL C 1 10  ? 196.18663 222.48692 252.69252 1.000 44.94447  ? 10  VAL B CG2    1 
ATOM   9053  N N      . SER C 1 11  ? 196.42137 225.83360 250.98186 1.000 53.83481  ? 11  SER B N      1 
ATOM   9054  C CA     . SER C 1 11  ? 197.45278 226.28149 250.05523 1.000 36.28787  ? 11  SER B CA     1 
ATOM   9055  C C      . SER C 1 11  ? 196.79508 226.91592 248.84031 1.000 46.18875  ? 11  SER B C      1 
ATOM   9056  O O      . SER C 1 11  ? 195.57134 226.89254 248.68935 1.000 67.20761  ? 11  SER B O      1 
ATOM   9057  C CB     . SER C 1 11  ? 198.36168 225.13450 249.61708 1.000 43.19075  ? 11  SER B CB     1 
ATOM   9058  O OG     . SER C 1 11  ? 199.23327 225.55344 248.58351 1.000 52.64810  ? 11  SER B OG     1 
ATOM   9059  N N      . SER C 1 12  ? 197.63105 227.48841 247.97904 1.000 39.82857  ? 12  SER B N      1 
ATOM   9060  C CA     . SER C 1 12  ? 197.18561 228.07387 246.72359 1.000 44.50338  ? 12  SER B CA     1 
ATOM   9061  C C      . SER C 1 12  ? 198.41404 228.50742 245.94146 1.000 56.12829  ? 12  SER B C      1 
ATOM   9062  O O      . SER C 1 12  ? 199.47818 228.75208 246.51261 1.000 72.27114  ? 12  SER B O      1 
ATOM   9063  C CB     . SER C 1 12  ? 196.24429 229.25892 246.95062 1.000 42.22219  ? 12  SER B CB     1 
ATOM   9064  O OG     . SER C 1 12  ? 196.97556 230.45774 247.13451 1.000 51.54141  ? 12  SER B OG     1 
ATOM   9065  N N      . ARG C 1 13  ? 198.25441 228.60172 244.62418 1.000 51.93841  ? 13  ARG B N      1 
ATOM   9066  C CA     . ARG C 1 13  ? 199.36089 228.99917 243.76401 1.000 42.66315  ? 13  ARG B CA     1 
ATOM   9067  C C      . ARG C 1 13  ? 198.89787 229.15688 242.32520 1.000 48.34618  ? 13  ARG B C      1 
ATOM   9068  O O      . ARG C 1 13  ? 197.72429 228.93271 242.01754 1.000 64.37671  ? 13  ARG B O      1 
ATOM   9069  C CB     . ARG C 1 13  ? 200.49056 227.97515 243.83383 1.000 40.81242  ? 13  ARG B CB     1 
ATOM   9070  C CG     . ARG C 1 13  ? 200.08008 226.60154 243.35900 1.000 48.36663  ? 13  ARG B CG     1 
ATOM   9071  C CD     . ARG C 1 13  ? 201.06295 225.53982 243.79861 1.000 50.21678  ? 13  ARG B CD     1 
ATOM   9072  N NE     . ARG C 1 13  ? 202.09113 225.31421 242.79282 1.000 52.25846  ? 13  ARG B NE     1 
ATOM   9073  C CZ     . ARG C 1 13  ? 202.08503 224.30795 241.93128 1.000 60.81387  ? 13  ARG B CZ     1 
ATOM   9074  N NH1    . ARG C 1 13  ? 201.11069 223.41391 241.91983 1.000 57.72865  ? 13  ARG B NH1    1 
ATOM   9075  N NH2    . ARG C 1 13  ? 203.07922 224.19882 241.05603 1.000 64.41152  ? 13  ARG B NH2    1 
ATOM   9076  N N      . ARG C 1 14  ? 199.80846 229.54480 241.43947 1.000 45.84968  ? 14  ARG B N      1 
ATOM   9077  C CA     . ARG C 1 14  ? 199.54401 229.59455 240.00871 1.000 52.12102  ? 14  ARG B CA     1 
ATOM   9078  C C      . ARG C 1 14  ? 200.32477 228.47830 239.33415 1.000 57.68076  ? 14  ARG B C      1 
ATOM   9079  O O      . ARG C 1 14  ? 201.55626 228.44052 239.41685 1.000 63.45026  ? 14  ARG B O      1 
ATOM   9080  C CB     . ARG C 1 14  ? 199.93014 230.94683 239.41625 1.000 48.08854  ? 14  ARG B CB     1 
ATOM   9081  C CG     . ARG C 1 14  ? 199.79357 230.99618 237.91030 1.000 47.30867  ? 14  ARG B CG     1 
ATOM   9082  C CD     . ARG C 1 14  ? 199.56191 232.40559 237.42035 1.000 61.06546  ? 14  ARG B CD     1 
ATOM   9083  N NE     . ARG C 1 14  ? 198.72339 232.43903 236.22854 1.000 68.99407  ? 14  ARG B NE     1 
ATOM   9084  C CZ     . ARG C 1 14  ? 197.40581 232.58156 236.24470 1.000 57.61193  ? 14  ARG B CZ     1 
ATOM   9085  N NH1    . ARG C 1 14  ? 196.73895 232.70660 237.37939 1.000 55.60526  ? 14  ARG B NH1    1 
ATOM   9086  N NH2    . ARG C 1 14  ? 196.74141 232.60256 235.09321 1.000 48.39411  ? 14  ARG B NH2    1 
ATOM   9087  N N      . ASN C 1 15  ? 199.61186 227.58142 238.66659 1.000 65.79850  ? 15  ASN B N      1 
ATOM   9088  C CA     . ASN C 1 15  ? 200.20905 226.45223 237.96238 1.000 66.60017  ? 15  ASN B CA     1 
ATOM   9089  C C      . ASN C 1 15  ? 199.95580 226.66405 236.47574 1.000 73.21766  ? 15  ASN B C      1 
ATOM   9090  O O      . ASN C 1 15  ? 198.83849 226.46183 235.99320 1.000 77.06998  ? 15  ASN B O      1 
ATOM   9091  C CB     . ASN C 1 15  ? 199.62012 225.13415 238.44957 1.000 61.22813  ? 15  ASN B CB     1 
ATOM   9092  C CG     . ASN C 1 15  ? 200.37521 223.93390 237.92987 1.000 70.97851  ? 15  ASN B CG     1 
ATOM   9093  O OD1    . ASN C 1 15  ? 201.42823 224.07022 237.30877 1.000 78.23986  ? 15  ASN B OD1    1 
ATOM   9094  N ND2    . ASN C 1 15  ? 199.83846 222.74619 238.17695 1.000 73.50576  ? 15  ASN B ND2    1 
ATOM   9095  N N      . GLY C 1 16  ? 200.99305 227.06810 235.75119 1.000 67.82611  ? 16  GLY B N      1 
ATOM   9096  C CA     . GLY C 1 16  ? 200.84073 227.42122 234.36307 1.000 66.95282  ? 16  GLY B CA     1 
ATOM   9097  C C      . GLY C 1 16  ? 199.84323 228.54765 234.19809 1.000 68.92079  ? 16  GLY B C      1 
ATOM   9098  O O      . GLY C 1 16  ? 199.92306 229.58117 234.86798 1.000 75.24874  ? 16  GLY B O      1 
ATOM   9099  N N      . PRO C 1 17  ? 198.87867 228.37127 233.29373 1.000 56.71925  ? 17  PRO B N      1 
ATOM   9100  C CA     . PRO C 1 17  ? 197.85118 229.39846 233.09089 1.000 55.55987  ? 17  PRO B CA     1 
ATOM   9101  C C      . PRO C 1 17  ? 196.69054 229.33112 234.06995 1.000 65.26368  ? 17  PRO B C      1 
ATOM   9102  O O      . PRO C 1 17  ? 195.80241 230.18699 234.00100 1.000 75.74396  ? 17  PRO B O      1 
ATOM   9103  C CB     . PRO C 1 17  ? 197.37176 229.12131 231.65965 1.000 45.79444  ? 17  PRO B CB     1 
ATOM   9104  C CG     . PRO C 1 17  ? 197.62801 227.68103 231.45008 1.000 53.03414  ? 17  PRO B CG     1 
ATOM   9105  C CD     . PRO C 1 17  ? 198.82853 227.31618 232.26882 1.000 56.35153  ? 17  PRO B CD     1 
ATOM   9106  N N      . TRP C 1 18  ? 196.66765 228.35991 234.97828 1.000 60.40651  ? 18  TRP B N      1 
ATOM   9107  C CA     . TRP C 1 18  ? 195.54379 228.15788 235.87952 1.000 51.35501  ? 18  TRP B CA     1 
ATOM   9108  C C      . TRP C 1 18  ? 195.98890 228.31773 237.32612 1.000 51.30585  ? 18  TRP B C      1 
ATOM   9109  O O      . TRP C 1 18  ? 197.09685 227.92378 237.69892 1.000 69.95631  ? 18  TRP B O      1 
ATOM   9110  C CB     . TRP C 1 18  ? 194.92405 226.77226 235.68190 1.000 58.89198  ? 18  TRP B CB     1 
ATOM   9111  C CG     . TRP C 1 18  ? 194.59885 226.47203 234.25767 1.000 61.34543  ? 18  TRP B CG     1 
ATOM   9112  C CD1    . TRP C 1 18  ? 195.28458 225.64682 233.41868 1.000 57.88376  ? 18  TRP B CD1    1 
ATOM   9113  C CD2    . TRP C 1 18  ? 193.50830 227.00021 233.49824 1.000 57.94575  ? 18  TRP B CD2    1 
ATOM   9114  N NE1    . TRP C 1 18  ? 194.68893 225.62643 232.18327 1.000 56.10353  ? 18  TRP B NE1    1 
ATOM   9115  C CE2    . TRP C 1 18  ? 193.59514 226.44999 232.20658 1.000 55.45755  ? 18  TRP B CE2    1 
ATOM   9116  C CE3    . TRP C 1 18  ? 192.46620 227.88479 233.78553 1.000 59.22691  ? 18  TRP B CE3    1 
ATOM   9117  C CZ2    . TRP C 1 18  ? 192.68149 226.75446 231.20541 1.000 58.25362  ? 18  TRP B CZ2    1 
ATOM   9118  C CZ3    . TRP C 1 18  ? 191.56113 228.18484 232.79092 1.000 64.37943  ? 18  TRP B CZ3    1 
ATOM   9119  C CH2    . TRP C 1 18  ? 191.67332 227.62175 231.51681 1.000 60.55997  ? 18  TRP B CH2    1 
ATOM   9120  N N      . ALA C 1 19  ? 195.11142 228.89522 238.14031 1.000 40.07627  ? 19  ALA B N      1 
ATOM   9121  C CA     . ALA C 1 19  ? 195.37161 229.10189 239.55796 1.000 51.17341  ? 19  ALA B CA     1 
ATOM   9122  C C      . ALA C 1 19  ? 194.70057 227.99813 240.36125 1.000 54.29277  ? 19  ALA B C      1 
ATOM   9123  O O      . ALA C 1 19  ? 193.48038 227.82839 240.28919 1.000 65.87363  ? 19  ALA B O      1 
ATOM   9124  C CB     . ALA C 1 19  ? 194.86319 230.46933 240.01218 1.000 49.78375  ? 19  ALA B CB     1 
ATOM   9125  N N      . GLU C 1 20  ? 195.49319 227.25847 241.12661 1.000 46.59122  ? 20  GLU B N      1 
ATOM   9126  C CA     . GLU C 1 20  ? 195.02089 226.09754 241.86446 1.000 45.56063  ? 20  GLU B CA     1 
ATOM   9127  C C      . GLU C 1 20  ? 195.02524 226.38505 243.36144 1.000 53.44615  ? 20  GLU B C      1 
ATOM   9128  O O      . GLU C 1 20  ? 195.54262 227.40376 243.82472 1.000 62.84877  ? 20  GLU B O      1 
ATOM   9129  C CB     . GLU C 1 20  ? 195.88264 224.87788 241.54050 1.000 45.66363  ? 20  GLU B CB     1 
ATOM   9130  C CG     . GLU C 1 20  ? 196.07776 224.64772 240.05680 1.000 64.45578  ? 20  GLU B CG     1 
ATOM   9131  C CD     . GLU C 1 20  ? 196.94970 223.44633 239.76304 1.000 77.56640  ? 20  GLU B CD     1 
ATOM   9132  O OE1    . GLU C 1 20  ? 197.25020 222.68564 240.70614 1.000 75.90007  ? 20  GLU B OE1    1 
ATOM   9133  O OE2    . GLU C 1 20  ? 197.33816 223.26424 238.58975 1.000 76.64574  ? 20  GLU B OE2    1 
ATOM   9134  N N      . LEU C 1 21  ? 194.43622 225.46458 244.12331 1.000 44.62453  ? 21  LEU B N      1 
ATOM   9135  C CA     . LEU C 1 21  ? 194.45245 225.55536 245.57731 1.000 46.21363  ? 21  LEU B CA     1 
ATOM   9136  C C      . LEU C 1 21  ? 194.13060 224.20698 246.20477 1.000 44.52141  ? 21  LEU B C      1 
ATOM   9137  O O      . LEU C 1 21  ? 193.14149 223.56654 245.84104 1.000 49.70962  ? 21  LEU B O      1 
ATOM   9138  C CB     . LEU C 1 21  ? 193.47279 226.62487 246.06256 1.000 38.88009  ? 21  LEU B CB     1 
ATOM   9139  C CG     . LEU C 1 21  ? 191.99116 226.46584 245.73368 1.000 42.00892  ? 21  LEU B CG     1 
ATOM   9140  C CD1    . LEU C 1 21  ? 191.30911 225.56456 246.73788 1.000 45.90322  ? 21  LEU B CD1    1 
ATOM   9141  C CD2    . LEU C 1 21  ? 191.32923 227.82529 245.70819 1.000 45.93514  ? 21  LEU B CD2    1 
ATOM   9142  N N      . THR C 1 22  ? 194.96365 223.76995 247.14308 1.000 45.28637  ? 22  THR B N      1 
ATOM   9143  C CA     . THR C 1 22  ? 194.79687 222.46891 247.76967 1.000 45.76635  ? 22  THR B CA     1 
ATOM   9144  C C      . THR C 1 22  ? 193.70275 222.50778 248.82838 1.000 44.51642  ? 22  THR B C      1 
ATOM   9145  O O      . THR C 1 22  ? 193.45893 223.53354 249.46739 1.000 52.67259  ? 22  THR B O      1 
ATOM   9146  C CB     . THR C 1 22  ? 196.10896 222.00621 248.40103 1.000 49.41137  ? 22  THR B CB     1 
ATOM   9147  O OG1    . THR C 1 22  ? 197.16022 222.08918 247.43264 1.000 44.15475  ? 22  THR B OG1    1 
ATOM   9148  C CG2    . THR C 1 22  ? 195.99298 220.57588 248.88403 1.000 50.32957  ? 22  THR B CG2    1 
ATOM   9149  N N      . LEU C 1 23  ? 193.04450 221.36790 249.01021 1.000 36.61716  ? 23  LEU B N      1 
ATOM   9150  C CA     . LEU C 1 23  ? 191.97977 221.21312 249.98820 1.000 39.45013  ? 23  LEU B CA     1 
ATOM   9151  C C      . LEU C 1 23  ? 192.26354 219.98751 250.84057 1.000 52.00822  ? 23  LEU B C      1 
ATOM   9152  O O      . LEU C 1 23  ? 192.87547 219.02541 250.37001 1.000 64.45807  ? 23  LEU B O      1 
ATOM   9153  C CB     . LEU C 1 23  ? 190.61899 221.07276 249.30475 1.000 26.09910  ? 23  LEU B CB     1 
ATOM   9154  C CG     . LEU C 1 23  ? 189.37958 221.36369 250.14285 1.000 31.82791  ? 23  LEU B CG     1 
ATOM   9155  C CD1    . LEU C 1 23  ? 189.16145 222.85489 250.24159 1.000 44.41444  ? 23  LEU B CD1    1 
ATOM   9156  C CD2    . LEU C 1 23  ? 188.16940 220.68906 249.53902 1.000 48.54049  ? 23  LEU B CD2    1 
ATOM   9157  N N      . VAL C 1 24  ? 191.81958 220.02285 252.09354 1.000 41.08008  ? 24  VAL B N      1 
ATOM   9158  C CA     . VAL C 1 24  ? 192.02971 218.92712 253.03095 1.000 31.96587  ? 24  VAL B CA     1 
ATOM   9159  C C      . VAL C 1 24  ? 190.69591 218.56474 253.66519 1.000 48.37579  ? 24  VAL B C      1 
ATOM   9160  O O      . VAL C 1 24  ? 189.96382 219.44636 254.12628 1.000 56.80495  ? 24  VAL B O      1 
ATOM   9161  C CB     . VAL C 1 24  ? 193.05959 219.29119 254.11457 1.000 32.15069  ? 24  VAL B CB     1 
ATOM   9162  C CG1    . VAL C 1 24  ? 193.09819 218.21874 255.17772 1.000 43.86234  ? 24  VAL B CG1    1 
ATOM   9163  C CG2    . VAL C 1 24  ? 194.42569 219.47243 253.49751 1.000 40.71337  ? 24  VAL B CG2    1 
ATOM   9164  N N      . LEU C 1 25  ? 190.38080 217.27392 253.68597 1.000 47.13665  ? 25  LEU B N      1 
ATOM   9165  C CA     . LEU C 1 25  ? 189.16944 216.76611 254.31374 1.000 40.95237  ? 25  LEU B CA     1 
ATOM   9166  C C      . LEU C 1 25  ? 189.53312 216.12599 255.64521 1.000 54.67300  ? 25  LEU B C      1 
ATOM   9167  O O      . LEU C 1 25  ? 190.33630 215.18978 255.68943 1.000 58.25315  ? 25  LEU B O      1 
ATOM   9168  C CB     . LEU C 1 25  ? 188.46237 215.75575 253.40980 1.000 35.30475  ? 25  LEU B CB     1 
ATOM   9169  C CG     . LEU C 1 25  ? 187.84943 216.30047 252.11972 1.000 44.34231  ? 25  LEU B CG     1 
ATOM   9170  C CD1    . LEU C 1 25  ? 187.65824 215.18428 251.11234 1.000 50.73871  ? 25  LEU B CD1    1 
ATOM   9171  C CD2    . LEU C 1 25  ? 186.53032 216.98349 252.40816 1.000 48.70578  ? 25  LEU B CD2    1 
ATOM   9172  N N      . THR C 1 26  ? 188.94166 216.62915 256.72033 1.000 57.87948  ? 26  THR B N      1 
ATOM   9173  C CA     . THR C 1 26  ? 189.29246 216.20190 258.06241 1.000 47.55031  ? 26  THR B CA     1 
ATOM   9174  C C      . THR C 1 26  ? 188.61875 214.88012 258.41684 1.000 59.07904  ? 26  THR B C      1 
ATOM   9175  O O      . THR C 1 26  ? 187.67652 214.44852 257.74648 1.000 72.36104  ? 26  THR B O      1 
ATOM   9176  C CB     . THR C 1 26  ? 188.90063 217.27582 259.06851 1.000 51.34603  ? 26  THR B CB     1 
ATOM   9177  O OG1    . THR C 1 26  ? 187.49415 217.52436 258.97365 1.000 60.35444  ? 26  THR B OG1    1 
ATOM   9178  C CG2    . THR C 1 26  ? 189.64977 218.56269 258.78013 1.000 51.05796  ? 26  THR B CG2    1 
ATOM   9179  N N      . PRO C 1 27  ? 189.09916 214.20806 259.46742 1.000 56.25853  ? 27  PRO B N      1 
ATOM   9180  C CA     . PRO C 1 27  ? 188.50016 212.91597 259.83842 1.000 58.11086  ? 27  PRO B CA     1 
ATOM   9181  C C      . PRO C 1 27  ? 187.01314 212.99982 260.12044 1.000 69.63335  ? 27  PRO B C      1 
ATOM   9182  O O      . PRO C 1 27  ? 186.26656 212.08569 259.75420 1.000 73.06677  ? 27  PRO B O      1 
ATOM   9183  C CB     . PRO C 1 27  ? 189.28893 212.51194 261.09161 1.000 54.63055  ? 27  PRO B CB     1 
ATOM   9184  C CG     . PRO C 1 27  ? 190.53686 213.31112 261.04427 1.000 53.83948  ? 27  PRO B CG     1 
ATOM   9185  C CD     . PRO C 1 27  ? 190.18445 214.59816 260.37935 1.000 56.98901  ? 27  PRO B CD     1 
ATOM   9186  N N      . GLN C 1 28  ? 186.55719 214.07224 260.76744 1.000 78.61992  ? 28  GLN B N      1 
ATOM   9187  C CA     . GLN C 1 28  ? 185.13641 214.19779 261.07225 1.000 72.27946  ? 28  GLN B CA     1 
ATOM   9188  C C      . GLN C 1 28  ? 184.30869 214.23222 259.79505 1.000 70.23144  ? 28  GLN B C      1 
ATOM   9189  O O      . GLN C 1 28  ? 183.31200 213.51156 259.66173 1.000 79.95062  ? 28  GLN B O      1 
ATOM   9190  C CB     . GLN C 1 28  ? 184.89513 215.45379 261.90795 1.000 74.28013  ? 28  GLN B CB     1 
ATOM   9191  C CG     . GLN C 1 28  ? 183.48714 215.57479 262.45560 1.000 83.37157  ? 28  GLN B CG     1 
ATOM   9192  C CD     . GLN C 1 28  ? 183.27525 214.73581 263.69934 1.000 90.55576  ? 28  GLN B CD     1 
ATOM   9193  O OE1    . GLN C 1 28  ? 182.36371 213.91080 263.75800 1.000 88.88135  ? 28  GLN B OE1    1 
ATOM   9194  N NE2    . GLN C 1 28  ? 184.11877 214.94374 264.70407 1.000 84.28755  ? 28  GLN B NE2    1 
ATOM   9195  N N      . GLU C 1 29  ? 184.71709 215.06413 258.83690 1.000 59.63123  ? 29  GLU B N      1 
ATOM   9196  C CA     . GLU C 1 29  ? 183.99513 215.15446 257.57415 1.000 59.12206  ? 29  GLU B CA     1 
ATOM   9197  C C      . GLU C 1 29  ? 184.04652 213.83694 256.81575 1.000 66.48314  ? 29  GLU B C      1 
ATOM   9198  O O      . GLU C 1 29  ? 183.04291 213.40596 256.23819 1.000 76.31878  ? 29  GLU B O      1 
ATOM   9199  C CB     . GLU C 1 29  ? 184.57269 216.28693 256.73033 1.000 60.69954  ? 29  GLU B CB     1 
ATOM   9200  C CG     . GLU C 1 29  ? 184.44239 217.64756 257.38439 1.000 75.80046  ? 29  GLU B CG     1 
ATOM   9201  C CD     . GLU C 1 29  ? 185.23473 218.71469 256.66825 1.000 76.92069  ? 29  GLU B CD     1 
ATOM   9202  O OE1    . GLU C 1 29  ? 185.98377 218.36698 255.73326 1.000 82.52632  ? 29  GLU B OE1    1 
ATOM   9203  O OE2    . GLU C 1 29  ? 185.11173 219.90075 257.03922 1.000 74.31287  ? 29  GLU B OE2    1 
ATOM   9204  N N      . LEU C 1 30  ? 185.20817 213.18031 256.80391 1.000 61.57305  ? 30  LEU B N      1 
ATOM   9205  C CA     . LEU C 1 30  ? 185.31361 211.90269 256.10810 1.000 54.37885  ? 30  LEU B CA     1 
ATOM   9206  C C      . LEU C 1 30  ? 184.42168 210.84239 256.73898 1.000 58.03724  ? 30  LEU B C      1 
ATOM   9207  O O      . LEU C 1 30  ? 183.87842 209.99026 256.02850 1.000 59.84111  ? 30  LEU B O      1 
ATOM   9208  C CB     . LEU C 1 30  ? 186.76471 211.43067 256.08838 1.000 55.24886  ? 30  LEU B CB     1 
ATOM   9209  C CG     . LEU C 1 30  ? 187.62551 211.95194 254.94055 1.000 50.99628  ? 30  LEU B CG     1 
ATOM   9210  C CD1    . LEU C 1 30  ? 188.99893 211.31733 254.98509 1.000 60.49712  ? 30  LEU B CD1    1 
ATOM   9211  C CD2    . LEU C 1 30  ? 186.95458 211.67985 253.61049 1.000 47.27445  ? 30  LEU B CD2    1 
ATOM   9212  N N      . ASP C 1 31  ? 184.26272 210.87248 258.06366 1.000 75.31320  ? 31  ASP B N      1 
ATOM   9213  C CA     . ASP C 1 31  ? 183.41504 209.88938 258.72828 1.000 79.00390  ? 31  ASP B CA     1 
ATOM   9214  C C      . ASP C 1 31  ? 181.93786 210.20379 258.54590 1.000 84.98726  ? 31  ASP B C      1 
ATOM   9215  O O      . ASP C 1 31  ? 181.11257 209.28520 258.50966 1.000 86.88331  ? 31  ASP B O      1 
ATOM   9216  C CB     . ASP C 1 31  ? 183.76123 209.81281 260.21300 1.000 80.90098  ? 31  ASP B CB     1 
ATOM   9217  C CG     . ASP C 1 31  ? 184.94348 208.90959 260.48543 1.000 86.57752  ? 31  ASP B CG     1 
ATOM   9218  O OD1    . ASP C 1 31  ? 185.23413 208.04236 259.63579 1.000 84.10951  ? 31  ASP B OD1    1 
ATOM   9219  O OD2    . ASP C 1 31  ? 185.58293 209.06634 261.54649 1.000 85.24350  ? 31  ASP B OD2    1 
ATOM   9220  N N      . GLN C 1 32  ? 181.58072 211.48428 258.43578 1.000 88.86070  ? 32  GLN B N      1 
ATOM   9221  C CA     . GLN C 1 32  ? 180.19540 211.82643 258.13924 1.000 82.02420  ? 32  GLN B CA     1 
ATOM   9222  C C      . GLN C 1 32  ? 179.76633 211.36890 256.75359 1.000 82.89118  ? 32  GLN B C      1 
ATOM   9223  O O      . GLN C 1 32  ? 178.56647 211.37860 256.46283 1.000 86.67239  ? 32  GLN B O      1 
ATOM   9224  C CB     . GLN C 1 32  ? 179.97378 213.33186 258.27026 1.000 77.71800  ? 32  GLN B CB     1 
ATOM   9225  C CG     . GLN C 1 32  ? 179.89567 213.82387 259.69932 1.000 78.25359  ? 32  GLN B CG     1 
ATOM   9226  C CD     . GLN C 1 32  ? 179.90364 215.33401 259.78858 1.000 86.33781  ? 32  GLN B CD     1 
ATOM   9227  O OE1    . GLN C 1 32  ? 179.61269 216.02639 258.81377 1.000 87.23584  ? 32  GLN B OE1    1 
ATOM   9228  N NE2    . GLN C 1 32  ? 180.24351 215.85495 260.96048 1.000 82.96097  ? 32  GLN B NE2    1 
ATOM   9229  N N      . GLY C 1 33  ? 180.70589 210.98197 255.89772 1.000 69.29631  ? 33  GLY B N      1 
ATOM   9230  C CA     . GLY C 1 33  ? 180.38703 210.47035 254.58425 1.000 68.31294  ? 33  GLY B CA     1 
ATOM   9231  C C      . GLY C 1 33  ? 180.50158 211.45594 253.44516 1.000 73.87933  ? 33  GLY B C      1 
ATOM   9232  O O      . GLY C 1 33  ? 179.93759 211.20098 252.37603 1.000 82.26978  ? 33  GLY B O      1 
ATOM   9233  N N      . LYS C 1 34  ? 181.20782 212.56617 253.63143 1.000 72.49358  ? 34  LYS B N      1 
ATOM   9234  C CA     . LYS C 1 34  ? 181.35633 213.56746 252.58550 1.000 70.66659  ? 34  LYS B CA     1 
ATOM   9235  C C      . LYS C 1 34  ? 182.55465 213.22920 251.70937 1.000 72.56934  ? 34  LYS B C      1 
ATOM   9236  O O      . LYS C 1 34  ? 183.61495 212.85042 252.21440 1.000 82.76565  ? 34  LYS B O      1 
ATOM   9237  C CB     . LYS C 1 34  ? 181.50837 214.96150 253.19274 1.000 68.64329  ? 34  LYS B CB     1 
ATOM   9238  C CG     . LYS C 1 34  ? 180.19810 215.53780 253.69860 1.000 76.28725  ? 34  LYS B CG     1 
ATOM   9239  C CD     . LYS C 1 34  ? 180.32037 217.00864 254.04990 1.000 79.13530  ? 34  LYS B CD     1 
ATOM   9240  C CE     . LYS C 1 34  ? 180.77877 217.19686 255.48303 1.000 79.68755  ? 34  LYS B CE     1 
ATOM   9241  N NZ     . LYS C 1 34  ? 180.64692 218.61334 255.92095 1.000 78.68727  ? 34  LYS B NZ     1 
ATOM   9242  N N      . ARG C 1 35  ? 182.37731 213.36318 250.39748 1.000 65.75258  ? 35  ARG B N      1 
ATOM   9243  C CA     . ARG C 1 35  ? 183.40128 213.01234 249.42661 1.000 62.50128  ? 35  ARG B CA     1 
ATOM   9244  C C      . ARG C 1 35  ? 183.32300 213.97085 248.24869 1.000 69.31639  ? 35  ARG B C      1 
ATOM   9245  O O      . ARG C 1 35  ? 182.31488 214.64866 248.03896 1.000 74.05903  ? 35  ARG B O      1 
ATOM   9246  C CB     . ARG C 1 35  ? 183.24151 211.56918 248.93183 1.000 65.48371  ? 35  ARG B CB     1 
ATOM   9247  C CG     . ARG C 1 35  ? 184.30362 210.60886 249.42704 1.000 65.23986  ? 35  ARG B CG     1 
ATOM   9248  C CD     . ARG C 1 35  ? 184.00914 210.15201 250.83849 1.000 64.82087  ? 35  ARG B CD     1 
ATOM   9249  N NE     . ARG C 1 35  ? 184.65421 208.88183 251.14275 1.000 68.68302  ? 35  ARG B NE     1 
ATOM   9250  C CZ     . ARG C 1 35  ? 184.56273 208.25886 252.30874 1.000 74.39484  ? 35  ARG B CZ     1 
ATOM   9251  N NH1    . ARG C 1 35  ? 183.86982 208.76995 253.31239 1.000 69.76736  ? 35  ARG B NH1    1 
ATOM   9252  N NH2    . ARG C 1 35  ? 185.18117 207.09345 252.47174 1.000 77.66935  ? 35  ARG B NH2    1 
ATOM   9253  N N      . LEU C 1 36  ? 184.40426 214.01966 247.47695 1.000 59.01272  ? 36  LEU B N      1 
ATOM   9254  C CA     . LEU C 1 36  ? 184.46994 214.81769 246.26138 1.000 57.75560  ? 36  LEU B CA     1 
ATOM   9255  C C      . LEU C 1 36  ? 184.79777 213.91021 245.08569 1.000 57.67332  ? 36  LEU B C      1 
ATOM   9256  O O      . LEU C 1 36  ? 185.74882 213.12492 245.14917 1.000 63.66480  ? 36  LEU B O      1 
ATOM   9257  C CB     . LEU C 1 36  ? 185.51469 215.92744 246.38353 1.000 53.99614  ? 36  LEU B CB     1 
ATOM   9258  C CG     . LEU C 1 36  ? 185.15163 217.08854 247.30530 1.000 57.20588  ? 36  LEU B CG     1 
ATOM   9259  C CD1    . LEU C 1 36  ? 186.19040 218.18695 247.20513 1.000 57.34943  ? 36  LEU B CD1    1 
ATOM   9260  C CD2    . LEU C 1 36  ? 183.77313 217.62132 246.96539 1.000 54.50646  ? 36  LEU B CD2    1 
ATOM   9261  N N      . LEU C 1 37  ? 184.01269 214.02138 244.01831 1.000 51.76850  ? 37  LEU B N      1 
ATOM   9262  C CA     . LEU C 1 37  ? 184.21118 213.21781 242.82151 1.000 49.05325  ? 37  LEU B CA     1 
ATOM   9263  C C      . LEU C 1 37  ? 185.16828 213.93098 241.87772 1.000 52.04440  ? 37  LEU B C      1 
ATOM   9264  O O      . LEU C 1 37  ? 185.00519 215.12382 241.60508 1.000 64.59952  ? 37  LEU B O      1 
ATOM   9265  C CB     . LEU C 1 37  ? 182.88042 212.95901 242.11683 1.000 55.82078  ? 37  LEU B CB     1 
ATOM   9266  C CG     . LEU C 1 37  ? 181.75238 212.34978 242.94573 1.000 66.11998  ? 37  LEU B CG     1 
ATOM   9267  C CD1    . LEU C 1 37  ? 180.48991 212.23997 242.11131 1.000 62.66120  ? 37  LEU B CD1    1 
ATOM   9268  C CD2    . LEU C 1 37  ? 182.15614 210.99162 243.48480 1.000 68.25489  ? 37  LEU B CD2    1 
ATOM   9269  N N      . LEU C 1 38  ? 186.16158 213.20020 241.38038 1.000 36.62593  ? 38  LEU B N      1 
ATOM   9270  C CA     . LEU C 1 38  ? 187.09279 213.77308 240.41996 1.000 43.35032  ? 38  LEU B CA     1 
ATOM   9271  C C      . LEU C 1 38  ? 186.33047 214.32124 239.22210 1.000 48.10678  ? 38  LEU B C      1 
ATOM   9272  O O      . LEU C 1 38  ? 185.46528 213.64631 238.66004 1.000 58.65330  ? 38  LEU B O      1 
ATOM   9273  C CB     . LEU C 1 38  ? 188.10056 212.71836 239.97178 1.000 43.64322  ? 38  LEU B CB     1 
ATOM   9274  C CG     . LEU C 1 38  ? 188.97722 212.11935 241.06803 1.000 38.21534  ? 38  LEU B CG     1 
ATOM   9275  C CD1    . LEU C 1 38  ? 189.97190 211.15282 240.47037 1.000 42.28647  ? 38  LEU B CD1    1 
ATOM   9276  C CD2    . LEU C 1 38  ? 189.69358 213.21481 241.82181 1.000 49.75428  ? 38  LEU B CD2    1 
ATOM   9277  N N      . GLY C 1 39  ? 186.65253 215.54923 238.83057 1.000 58.79935  ? 39  GLY B N      1 
ATOM   9278  C CA     . GLY C 1 39  ? 185.94511 216.21206 237.75885 1.000 58.60998  ? 39  GLY B CA     1 
ATOM   9279  C C      . GLY C 1 39  ? 184.70837 216.97370 238.17957 1.000 60.51273  ? 39  GLY B C      1 
ATOM   9280  O O      . GLY C 1 39  ? 184.03149 217.54537 237.31689 1.000 58.35235  ? 39  GLY B O      1 
ATOM   9281  N N      . GLU C 1 40  ? 184.39194 217.00492 239.46967 1.000 47.85704  ? 40  GLU B N      1 
ATOM   9282  C CA     . GLU C 1 40  ? 183.20961 217.71113 239.93629 1.000 45.17558  ? 40  GLU B CA     1 
ATOM   9283  C C      . GLU C 1 40  ? 183.38169 219.21652 239.78004 1.000 56.85129  ? 40  GLU B C      1 
ATOM   9284  O O      . GLU C 1 40  ? 184.49575 219.72778 239.65544 1.000 73.57768  ? 40  GLU B O      1 
ATOM   9285  C CB     . GLU C 1 40  ? 182.93049 217.36978 241.39811 1.000 54.78083  ? 40  GLU B CB     1 
ATOM   9286  C CG     . GLU C 1 40  ? 181.63386 217.94613 241.93423 1.000 61.55252  ? 40  GLU B CG     1 
ATOM   9287  C CD     . GLU C 1 40  ? 181.22954 217.33702 243.25945 1.000 69.75319  ? 40  GLU B CD     1 
ATOM   9288  O OE1    . GLU C 1 40  ? 181.93000 216.41840 243.73034 1.000 76.48318  ? 40  GLU B OE1    1 
ATOM   9289  O OE2    . GLU C 1 40  ? 180.21145 217.77752 243.83104 1.000 70.12929  ? 40  GLU B OE2    1 
ATOM   9290  N N      . LEU C 1 41  ? 182.25865 219.92704 239.78063 1.000 38.27322  ? 41  LEU B N      1 
ATOM   9291  C CA     . LEU C 1 41  ? 182.24670 221.38260 239.73920 1.000 34.90822  ? 41  LEU B CA     1 
ATOM   9292  C C      . LEU C 1 41  ? 181.80326 221.91700 241.09377 1.000 39.44971  ? 41  LEU B C      1 
ATOM   9293  O O      . LEU C 1 41  ? 180.75287 221.52090 241.60765 1.000 51.37804  ? 41  LEU B O      1 
ATOM   9294  C CB     . LEU C 1 41  ? 181.31581 221.89311 238.63944 1.000 38.95948  ? 41  LEU B CB     1 
ATOM   9295  C CG     . LEU C 1 41  ? 181.66691 221.53318 237.19562 1.000 41.39891  ? 41  LEU B CG     1 
ATOM   9296  C CD1    . LEU C 1 41  ? 180.50275 221.83508 236.27423 1.000 40.68959  ? 41  LEU B CD1    1 
ATOM   9297  C CD2    . LEU C 1 41  ? 182.90060 222.28461 236.74370 1.000 44.19008  ? 41  LEU B CD2    1 
ATOM   9298  N N      . VAL C 1 42  ? 182.60304 222.81417 241.66852 1.000 48.59278  ? 42  VAL B N      1 
ATOM   9299  C CA     . VAL C 1 42  ? 182.33964 223.37470 242.98540 1.000 51.26758  ? 42  VAL B CA     1 
ATOM   9300  C C      . VAL C 1 42  ? 182.42738 224.89251 242.89868 1.000 49.80116  ? 42  VAL B C      1 
ATOM   9301  O O      . VAL C 1 42  ? 182.77927 225.46051 241.86563 1.000 60.26534  ? 42  VAL B O      1 
ATOM   9302  C CB     . VAL C 1 42  ? 183.31102 222.83792 244.05394 1.000 36.71743  ? 42  VAL B CB     1 
ATOM   9303  C CG1    . VAL C 1 42  ? 183.32458 221.32340 244.03998 1.000 45.72918  ? 42  VAL B CG1    1 
ATOM   9304  C CG2    . VAL C 1 42  ? 184.69970 223.38151 243.81639 1.000 44.76003  ? 42  VAL B CG2    1 
ATOM   9305  N N      . ARG C 1 43  ? 182.10199 225.54639 244.00898 1.000 46.47901  ? 43  ARG B N      1 
ATOM   9306  C CA     . ARG C 1 43  ? 182.11341 226.99903 244.10654 1.000 44.01704  ? 43  ARG B CA     1 
ATOM   9307  C C      . ARG C 1 43  ? 183.12869 227.43178 245.15342 1.000 52.46957  ? 43  ARG B C      1 
ATOM   9308  O O      . ARG C 1 43  ? 183.14206 226.89959 246.26698 1.000 70.25341  ? 43  ARG B O      1 
ATOM   9309  C CB     . ARG C 1 43  ? 180.72693 227.53435 244.46457 1.000 46.57307  ? 43  ARG B CB     1 
ATOM   9310  C CG     . ARG C 1 43  ? 180.74611 228.91076 245.09651 1.000 51.30770  ? 43  ARG B CG     1 
ATOM   9311  C CD     . ARG C 1 43  ? 179.35088 229.49282 245.18082 1.000 52.24174  ? 43  ARG B CD     1 
ATOM   9312  N NE     . ARG C 1 43  ? 178.57958 228.89191 246.26085 1.000 54.37450  ? 43  ARG B NE     1 
ATOM   9313  C CZ     . ARG C 1 43  ? 178.53076 229.36495 247.49781 1.000 61.29052  ? 43  ARG B CZ     1 
ATOM   9314  N NH1    . ARG C 1 43  ? 179.19773 230.45154 247.84800 1.000 58.86576  ? 43  ARG B NH1    1 
ATOM   9315  N NH2    . ARG C 1 43  ? 177.79474 228.73131 248.40601 1.000 60.04498  ? 43  ARG B NH2    1 
ATOM   9316  N N      . VAL C 1 44  ? 183.97069 228.39667 244.79563 1.000 44.80106  ? 44  VAL B N      1 
ATOM   9317  C CA     . VAL C 1 44  ? 185.02355 228.90355 245.66731 1.000 47.64754  ? 44  VAL B CA     1 
ATOM   9318  C C      . VAL C 1 44  ? 184.72963 230.36317 245.97801 1.000 45.93543  ? 44  VAL B C      1 
ATOM   9319  O O      . VAL C 1 44  ? 184.52546 231.16907 245.06335 1.000 61.82866  ? 44  VAL B O      1 
ATOM   9320  C CB     . VAL C 1 44  ? 186.41045 228.74914 245.02110 1.000 46.67137  ? 44  VAL B CB     1 
ATOM   9321  C CG1    . VAL C 1 44  ? 187.49786 229.15559 245.99662 1.000 43.93048  ? 44  VAL B CG1    1 
ATOM   9322  C CG2    . VAL C 1 44  ? 186.61556 227.32299 244.54484 1.000 42.56299  ? 44  VAL B CG2    1 
ATOM   9323  N N      . SER C 1 45  ? 184.70693 230.70149 247.26273 1.000 47.16088  ? 45  SER B N      1 
ATOM   9324  C CA     . SER C 1 45  ? 184.46263 232.06175 247.72020 1.000 51.97011  ? 45  SER B CA     1 
ATOM   9325  C C      . SER C 1 45  ? 185.76616 232.66794 248.21460 1.000 54.18712  ? 45  SER B C      1 
ATOM   9326  O O      . SER C 1 45  ? 186.49758 232.03317 248.97994 1.000 63.90492  ? 45  SER B O      1 
ATOM   9327  C CB     . SER C 1 45  ? 183.41591 232.08968 248.83425 1.000 59.95047  ? 45  SER B CB     1 
ATOM   9328  O OG     . SER C 1 45  ? 182.14906 231.67997 248.35534 1.000 69.58784  ? 45  SER B OG     1 
ATOM   9329  N N      . SER C 1 46  ? 186.05533 233.89259 247.77641 1.000 70.33767  ? 46  SER B N      1 
ATOM   9330  C CA     . SER C 1 46  ? 187.27804 234.57885 248.18864 1.000 69.47151  ? 46  SER B CA     1 
ATOM   9331  C C      . SER C 1 46  ? 187.04083 236.07982 248.05581 1.000 75.15355  ? 46  SER B C      1 
ATOM   9332  O O      . SER C 1 46  ? 187.09168 236.62106 246.94873 1.000 80.75811  ? 46  SER B O      1 
ATOM   9333  C CB     . SER C 1 46  ? 188.46649 234.12552 247.35459 1.000 73.32523  ? 46  SER B CB     1 
ATOM   9334  O OG     . SER C 1 46  ? 189.64471 234.81116 247.73574 1.000 79.16448  ? 46  SER B OG     1 
ATOM   9335  N N      . GLY C 1 47  ? 186.79185 236.74052 249.18286 1.000 84.89923  ? 47  GLY B N      1 
ATOM   9336  C CA     . GLY C 1 47  ? 186.60692 238.17657 249.17643 1.000 89.28871  ? 47  GLY B CA     1 
ATOM   9337  C C      . GLY C 1 47  ? 185.29447 238.65532 248.60564 1.000 92.44875  ? 47  GLY B C      1 
ATOM   9338  O O      . GLY C 1 47  ? 185.25018 239.73592 248.01089 1.000 91.07862  ? 47  GLY B O      1 
ATOM   9339  N N      . GLY C 1 48  ? 184.21953 237.88528 248.76309 1.000 93.98584  ? 48  GLY B N      1 
ATOM   9340  C CA     . GLY C 1 48  ? 182.92117 238.26812 248.25805 1.000 90.39136  ? 48  GLY B CA     1 
ATOM   9341  C C      . GLY C 1 48  ? 182.63917 237.85884 246.82992 1.000 91.21995  ? 48  GLY B C      1 
ATOM   9342  O O      . GLY C 1 48  ? 181.54731 238.14888 246.32554 1.000 96.72992  ? 48  GLY B O      1 
ATOM   9343  N N      . LYS C 1 49  ? 183.57988 237.20094 246.16278 1.000 75.89370  ? 49  LYS B N      1 
ATOM   9344  C CA     . LYS C 1 49  ? 183.40659 236.75924 244.78879 1.000 79.05477  ? 49  LYS B CA     1 
ATOM   9345  C C      . LYS C 1 49  ? 183.26065 235.24417 244.74006 1.000 81.22639  ? 49  LYS B C      1 
ATOM   9346  O O      . LYS C 1 49  ? 183.80422 234.52307 245.57928 1.000 90.79224  ? 49  LYS B O      1 
ATOM   9347  C CB     . LYS C 1 49  ? 184.58751 237.20276 243.92663 1.000 79.44169  ? 49  LYS B CB     1 
ATOM   9348  C CG     . LYS C 1 49  ? 184.83934 238.69723 243.96647 1.000 78.67243  ? 49  LYS B CG     1 
ATOM   9349  C CD     . LYS C 1 49  ? 185.92032 239.10225 242.98457 1.000 84.96081  ? 49  LYS B CD     1 
ATOM   9350  C CE     . LYS C 1 49  ? 186.14787 240.60158 243.01357 1.000 87.58005  ? 49  LYS B CE     1 
ATOM   9351  N NZ     . LYS C 1 49  ? 184.86611 241.34853 242.89151 1.000 87.24685  ? 49  LYS B NZ     1 
ATOM   9352  N N      . ASP C 1 50  ? 182.51959 234.76645 243.74657 1.000 66.48717  ? 50  ASP B N      1 
ATOM   9353  C CA     . ASP C 1 50  ? 182.19139 233.34968 243.61668 1.000 67.09814  ? 50  ASP B CA     1 
ATOM   9354  C C      . ASP C 1 50  ? 182.82013 232.81604 242.33446 1.000 70.14888  ? 50  ASP B C      1 
ATOM   9355  O O      . ASP C 1 50  ? 182.29174 233.02553 241.23960 1.000 76.07258  ? 50  ASP B O      1 
ATOM   9356  C CB     . ASP C 1 50  ? 180.68104 233.14572 243.61831 1.000 68.43812  ? 50  ASP B CB     1 
ATOM   9357  C CG     . ASP C 1 50  ? 180.04827 233.50439 244.94527 1.000 80.61578  ? 50  ASP B CG     1 
ATOM   9358  O OD1    . ASP C 1 50  ? 180.79600 233.72320 245.92028 1.000 81.14369  ? 50  ASP B OD1    1 
ATOM   9359  O OD2    . ASP C 1 50  ? 178.80322 233.56857 245.01412 1.000 86.17565  ? 50  ASP B OD2    1 
ATOM   9360  N N      . TYR C 1 51  ? 183.94196 232.11778 242.47450 1.000 54.40655  ? 51  TYR B N      1 
ATOM   9361  C CA     . TYR C 1 51  ? 184.61787 231.51693 241.33400 1.000 41.66109  ? 51  TYR B CA     1 
ATOM   9362  C C      . TYR C 1 51  ? 184.00718 230.14826 241.04597 1.000 54.52676  ? 51  TYR B C      1 
ATOM   9363  O O      . TYR C 1 51  ? 183.02503 229.73370 241.66521 1.000 68.53351  ? 51  TYR B O      1 
ATOM   9364  C CB     . TYR C 1 51  ? 186.11822 231.42691 241.59171 1.000 34.91980  ? 51  TYR B CB     1 
ATOM   9365  C CG     . TYR C 1 51  ? 186.78456 232.76048 241.82785 1.000 55.59025  ? 51  TYR B CG     1 
ATOM   9366  C CD1    . TYR C 1 51  ? 186.69864 233.39270 243.05771 1.000 60.30582  ? 51  TYR B CD1    1 
ATOM   9367  C CD2    . TYR C 1 51  ? 187.50284 233.38537 240.82202 1.000 62.24054  ? 51  TYR B CD2    1 
ATOM   9368  C CE1    . TYR C 1 51  ? 187.30629 234.60925 243.27836 1.000 59.98786  ? 51  TYR B CE1    1 
ATOM   9369  C CE2    . TYR C 1 51  ? 188.11449 234.60337 241.03422 1.000 61.85396  ? 51  TYR B CE2    1 
ATOM   9370  C CZ     . TYR C 1 51  ? 188.01266 235.21015 242.26429 1.000 63.61583  ? 51  TYR B CZ     1 
ATOM   9371  O OH     . TYR C 1 51  ? 188.62037 236.42407 242.47992 1.000 66.51222  ? 51  TYR B OH     1 
ATOM   9372  N N      . VAL C 1 52  ? 184.58805 229.42988 240.09010 1.000 39.57185  ? 52  VAL B N      1 
ATOM   9373  C CA     . VAL C 1 52  ? 184.16758 228.08026 239.73770 1.000 41.93054  ? 52  VAL B CA     1 
ATOM   9374  C C      . VAL C 1 52  ? 185.40439 227.19671 239.71655 1.000 53.51448  ? 52  VAL B C      1 
ATOM   9375  O O      . VAL C 1 52  ? 186.44146 227.59005 239.17274 1.000 65.78349  ? 52  VAL B O      1 
ATOM   9376  C CB     . VAL C 1 52  ? 183.44540 228.03970 238.37834 1.000 41.45723  ? 52  VAL B CB     1 
ATOM   9377  C CG1    . VAL C 1 52  ? 183.11348 226.61119 237.99743 1.000 45.73037  ? 52  VAL B CG1    1 
ATOM   9378  C CG2    . VAL C 1 52  ? 182.18690 228.88014 238.42884 1.000 46.16699  ? 52  VAL B CG2    1 
ATOM   9379  N N      . GLY C 1 53  ? 185.30093 226.00786 240.31551 1.000 39.74398  ? 53  GLY B N      1 
ATOM   9380  C CA     . GLY C 1 53  ? 186.41665 225.09844 240.42230 1.000 36.81122  ? 53  GLY B CA     1 
ATOM   9381  C C      . GLY C 1 53  ? 186.04762 223.69477 239.96922 1.000 34.66685  ? 53  GLY B C      1 
ATOM   9382  O O      . GLY C 1 53  ? 184.87578 223.30722 239.93925 1.000 51.24600  ? 53  GLY B O      1 
ATOM   9383  N N      . MET C 1 54  ? 187.07866 222.93262 239.61598 1.000 43.16746  ? 54  MET B N      1 
ATOM   9384  C CA     . MET C 1 54  ? 186.91684 221.56409 239.14279 1.000 41.36879  ? 54  MET B CA     1 
ATOM   9385  C C      . MET C 1 54  ? 187.93289 220.68721 239.85157 1.000 51.13780  ? 54  MET B C      1 
ATOM   9386  O O      . MET C 1 54  ? 189.13893 220.87228 239.67316 1.000 67.34045  ? 54  MET B O      1 
ATOM   9387  C CB     . MET C 1 54  ? 187.10476 221.47814 237.62631 1.000 47.48600  ? 54  MET B CB     1 
ATOM   9388  C CG     . MET C 1 54  ? 186.29360 220.38603 236.96148 1.000 52.75183  ? 54  MET B CG     1 
ATOM   9389  S SD     . MET C 1 54  ? 186.76016 220.11878 235.24431 1.000 81.61153  ? 54  MET B SD     1 
ATOM   9390  C CE     . MET C 1 54  ? 187.97601 218.82041 235.43326 1.000 64.59352  ? 54  MET B CE     1 
ATOM   9391  N N      . VAL C 1 55  ? 187.45125 219.73516 240.65081 1.000 46.96260  ? 55  VAL B N      1 
ATOM   9392  C CA     . VAL C 1 55  ? 188.35726 218.82743 241.33965 1.000 43.30637  ? 55  VAL B CA     1 
ATOM   9393  C C      . VAL C 1 55  ? 189.21258 218.10197 240.31418 1.000 52.14627  ? 55  VAL B C      1 
ATOM   9394  O O      . VAL C 1 55  ? 188.70010 217.52547 239.34777 1.000 60.81502  ? 55  VAL B O      1 
ATOM   9395  C CB     . VAL C 1 55  ? 187.56786 217.84328 242.21218 1.000 31.04929  ? 55  VAL B CB     1 
ATOM   9396  C CG1    . VAL C 1 55  ? 188.51107 216.87057 242.88384 1.000 43.37319  ? 55  VAL B CG1    1 
ATOM   9397  C CG2    . VAL C 1 55  ? 186.75002 218.59273 243.24214 1.000 34.18198  ? 55  VAL B CG2    1 
ATOM   9398  N N      . LEU C 1 56  ? 190.52590 218.12462 240.52121 1.000 52.66381  ? 56  LEU B N      1 
ATOM   9399  C CA     . LEU C 1 56  ? 191.47252 217.56923 239.56301 1.000 35.43764  ? 56  LEU B CA     1 
ATOM   9400  C C      . LEU C 1 56  ? 192.14646 216.30450 240.06402 1.000 51.42291  ? 56  LEU B C      1 
ATOM   9401  O O      . LEU C 1 56  ? 192.11740 215.27901 239.37535 1.000 70.76822  ? 56  LEU B O      1 
ATOM   9402  C CB     . LEU C 1 56  ? 192.54155 218.61351 239.21266 1.000 38.72587  ? 56  LEU B CB     1 
ATOM   9403  C CG     . LEU C 1 56  ? 192.13627 219.71383 238.23870 1.000 47.61618  ? 56  LEU B CG     1 
ATOM   9404  C CD1    . LEU C 1 56  ? 193.32555 220.59984 237.92836 1.000 56.93170  ? 56  LEU B CD1    1 
ATOM   9405  C CD2    . LEU C 1 56  ? 191.57026 219.10867 236.97319 1.000 56.87558  ? 56  LEU B CD2    1 
ATOM   9406  N N      . ASP C 1 57  ? 192.75850 216.34597 241.23850 1.000 61.50543  ? 57  ASP B N      1 
ATOM   9407  C CA     . ASP C 1 57  ? 193.53088 215.23237 241.76428 1.000 55.65459  ? 57  ASP B CA     1 
ATOM   9408  C C      . ASP C 1 57  ? 193.07249 214.90696 243.18049 1.000 57.78920  ? 57  ASP B C      1 
ATOM   9409  O O      . ASP C 1 57  ? 192.35507 215.67587 243.82092 1.000 67.26625  ? 57  ASP B O      1 
ATOM   9410  C CB     . ASP C 1 57  ? 195.02693 215.55450 241.73409 1.000 62.90770  ? 57  ASP B CB     1 
ATOM   9411  C CG     . ASP C 1 57  ? 195.89230 214.32296 241.88760 1.000 71.43227  ? 57  ASP B CG     1 
ATOM   9412  O OD1    . ASP C 1 57  ? 195.94108 213.50788 240.94367 1.000 72.20615  ? 57  ASP B OD1    1 
ATOM   9413  O OD2    . ASP C 1 57  ? 196.53105 214.17275 242.94888 1.000 74.71737  ? 57  ASP B OD2    1 
ATOM   9414  N N      . GLY C 1 58  ? 193.50084 213.74704 243.66352 1.000 57.31135  ? 58  GLY B N      1 
ATOM   9415  C CA     . GLY C 1 58  ? 193.21517 213.32605 245.01781 1.000 54.73680  ? 58  GLY B CA     1 
ATOM   9416  C C      . GLY C 1 58  ? 194.23291 212.31369 245.49108 1.000 53.03575  ? 58  GLY B C      1 
ATOM   9417  O O      . GLY C 1 58  ? 194.51202 211.33804 244.79102 1.000 67.33058  ? 58  GLY B O      1 
ATOM   9418  N N      . TYR C 1 59  ? 194.79653 212.52960 246.67483 1.000 40.75503  ? 59  TYR B N      1 
ATOM   9419  C CA     . TYR C 1 59  ? 195.86251 211.67046 247.16554 1.000 38.91609  ? 59  TYR B CA     1 
ATOM   9420  C C      . TYR C 1 59  ? 195.86886 211.70563 248.68387 1.000 48.15108  ? 59  TYR B C      1 
ATOM   9421  O O      . TYR C 1 59  ? 195.17706 212.51209 249.30829 1.000 64.75298  ? 59  TYR B O      1 
ATOM   9422  C CB     . TYR C 1 59  ? 197.22451 212.09529 246.61146 1.000 36.73281  ? 59  TYR B CB     1 
ATOM   9423  C CG     . TYR C 1 59  ? 197.57450 213.53671 246.89043 1.000 43.79100  ? 59  TYR B CG     1 
ATOM   9424  C CD1    . TYR C 1 59  ? 197.09865 214.55409 246.08107 1.000 44.49757  ? 59  TYR B CD1    1 
ATOM   9425  C CD2    . TYR C 1 59  ? 198.38549 213.87953 247.95937 1.000 50.65289  ? 59  TYR B CD2    1 
ATOM   9426  C CE1    . TYR C 1 59  ? 197.41626 215.87199 246.33081 1.000 51.76763  ? 59  TYR B CE1    1 
ATOM   9427  C CE2    . TYR C 1 59  ? 198.70878 215.19471 248.21556 1.000 52.44768  ? 59  TYR B CE2    1 
ATOM   9428  C CZ     . TYR C 1 59  ? 198.22169 216.18600 247.39921 1.000 53.96868  ? 59  TYR B CZ     1 
ATOM   9429  O OH     . TYR C 1 59  ? 198.54065 217.49821 247.65188 1.000 61.56363  ? 59  TYR B OH     1 
ATOM   9430  N N      . TYR C 1 60  ? 196.65875 210.81305 249.26702 1.000 43.62803  ? 60  TYR B N      1 
ATOM   9431  C CA     . TYR C 1 60  ? 196.80374 210.71532 250.71011 1.000 49.99451  ? 60  TYR B CA     1 
ATOM   9432  C C      . TYR C 1 60  ? 198.18863 211.18850 251.12445 1.000 55.00454  ? 60  TYR B C      1 
ATOM   9433  O O      . TYR C 1 60  ? 199.19458 210.79398 250.52907 1.000 54.81559  ? 60  TYR B O      1 
ATOM   9434  C CB     . TYR C 1 60  ? 196.57830 209.27976 251.18285 1.000 44.82747  ? 60  TYR B CB     1 
ATOM   9435  C CG     . TYR C 1 60  ? 196.79512 209.08189 252.66187 1.000 43.05347  ? 60  TYR B CG     1 
ATOM   9436  C CD1    . TYR C 1 60  ? 195.79522 209.37190 253.57390 1.000 43.45813  ? 60  TYR B CD1    1 
ATOM   9437  C CD2    . TYR C 1 60  ? 198.00126 208.60283 253.14545 1.000 45.71382  ? 60  TYR B CD2    1 
ATOM   9438  C CE1    . TYR C 1 60  ? 195.99141 209.19242 254.92497 1.000 40.36509  ? 60  TYR B CE1    1 
ATOM   9439  C CE2    . TYR C 1 60  ? 198.20555 208.42061 254.49346 1.000 48.00475  ? 60  TYR B CE2    1 
ATOM   9440  C CZ     . TYR C 1 60  ? 197.19801 208.71710 255.37866 1.000 46.88682  ? 60  TYR B CZ     1 
ATOM   9441  O OH     . TYR C 1 60  ? 197.39790 208.53644 256.72534 1.000 58.65721  ? 60  TYR B OH     1 
ATOM   9442  N N      . GLU C 1 61  ? 198.23461 212.03886 252.15039 1.000 59.85943  ? 61  GLU B N      1 
ATOM   9443  C CA     . GLU C 1 61  ? 199.49207 212.55468 252.65464 1.000 61.73300  ? 61  GLU B CA     1 
ATOM   9444  C C      . GLU C 1 61  ? 199.38755 212.74542 254.15918 1.000 68.97585  ? 61  GLU B C      1 
ATOM   9445  O O      . GLU C 1 61  ? 198.34803 213.21373 254.64411 1.000 76.52676  ? 61  GLU B O      1 
ATOM   9446  C CB     . GLU C 1 61  ? 199.86515 213.87814 251.98643 1.000 57.91259  ? 61  GLU B CB     1 
ATOM   9447  C CG     . GLU C 1 61  ? 200.94480 214.65193 252.71070 1.000 62.04611  ? 61  GLU B CG     1 
ATOM   9448  C CD     . GLU C 1 61  ? 201.69090 215.59706 251.79473 1.000 70.77341  ? 61  GLU B CD     1 
ATOM   9449  O OE1    . GLU C 1 61  ? 201.53530 215.47848 250.56185 1.000 71.91961  ? 61  GLU B OE1    1 
ATOM   9450  O OE2    . GLU C 1 61  ? 202.43577 216.45702 252.30698 1.000 77.53641  ? 61  GLU B OE2    1 
ATOM   9451  N N      . PRO C 1 62  ? 200.42580 212.39351 254.91560 1.000 65.91324  ? 62  PRO B N      1 
ATOM   9452  C CA     . PRO C 1 62  ? 200.36620 212.55985 256.37139 1.000 59.38444  ? 62  PRO B CA     1 
ATOM   9453  C C      . PRO C 1 62  ? 200.21751 214.02080 256.76499 1.000 69.70201  ? 62  PRO B C      1 
ATOM   9454  O O      . PRO C 1 62  ? 200.73468 214.92345 256.10444 1.000 75.48561  ? 62  PRO B O      1 
ATOM   9455  C CB     . PRO C 1 62  ? 201.70509 211.98754 256.85052 1.000 64.81115  ? 62  PRO B CB     1 
ATOM   9456  C CG     . PRO C 1 62  ? 202.17097 211.11345 255.74001 1.000 68.32083  ? 62  PRO B CG     1 
ATOM   9457  C CD     . PRO C 1 62  ? 201.67268 211.74551 254.48252 1.000 64.57260  ? 62  PRO B CD     1 
ATOM   9458  N N      . VAL C 1 63  ? 199.50263 214.24483 257.86357 1.000 61.19394  ? 63  VAL B N      1 
ATOM   9459  C CA     . VAL C 1 63  ? 199.28078 215.57769 258.41154 1.000 63.30733  ? 63  VAL B CA     1 
ATOM   9460  C C      . VAL C 1 63  ? 199.84673 215.59913 259.82309 1.000 71.06872  ? 63  VAL B C      1 
ATOM   9461  O O      . VAL C 1 63  ? 199.50247 214.74475 260.64879 1.000 65.75102  ? 63  VAL B O      1 
ATOM   9462  C CB     . VAL C 1 63  ? 197.79280 215.95785 258.40980 1.000 63.26739  ? 63  VAL B CB     1 
ATOM   9463  C CG1    . VAL C 1 63  ? 197.58552 217.28604 259.11222 1.000 60.95296  ? 63  VAL B CG1    1 
ATOM   9464  C CG2    . VAL C 1 63  ? 197.26766 216.01661 256.98963 1.000 58.49858  ? 63  VAL B CG2    1 
ATOM   9465  N N      . GLY C 1 64  ? 200.70829 216.56947 260.09933 1.000 88.42974  ? 64  GLY B N      1 
ATOM   9466  C CA     . GLY C 1 64  ? 201.36074 216.64138 261.38544 1.000 83.80777  ? 64  GLY B CA     1 
ATOM   9467  C C      . GLY C 1 64  ? 202.48079 215.62704 261.51531 1.000 86.63147  ? 64  GLY B C      1 
ATOM   9468  O O      . GLY C 1 64  ? 202.96817 215.05014 260.54054 1.000 86.85546  ? 64  GLY B O      1 
ATOM   9469  N N      . ARG C 1 65  ? 202.89514 215.41431 262.76049 1.000 106.05753 ? 65  ARG B N      1 
ATOM   9470  C CA     . ARG C 1 65  ? 203.95318 214.45549 263.07266 1.000 106.04259 ? 65  ARG B CA     1 
ATOM   9471  C C      . ARG C 1 65  ? 203.30777 213.10195 263.33630 1.000 103.09697 ? 65  ARG B C      1 
ATOM   9472  O O      . ARG C 1 65  ? 202.93132 212.77419 264.46172 1.000 103.44264 ? 65  ARG B O      1 
ATOM   9473  C CB     . ARG C 1 65  ? 204.77189 214.92844 264.26669 1.000 109.37435 ? 65  ARG B CB     1 
ATOM   9474  C CG     . ARG C 1 65  ? 205.82882 215.96635 263.92546 1.000 109.83054 ? 65  ARG B CG     1 
ATOM   9475  C CD     . ARG C 1 65  ? 206.92227 215.99920 264.98046 1.000 112.21404 ? 65  ARG B CD     1 
ATOM   9476  N NE     . ARG C 1 65  ? 207.18897 214.67444 265.52836 1.000 113.94773 ? 65  ARG B NE     1 
ATOM   9477  C CZ     . ARG C 1 65  ? 207.94764 214.44035 266.59041 1.000 110.13284 ? 65  ARG B CZ     1 
ATOM   9478  N NH1    . ARG C 1 65  ? 208.53660 215.42447 267.25000 1.000 107.57507 ? 65  ARG B NH1    1 
ATOM   9479  N NH2    . ARG C 1 65  ? 208.11990 213.18718 267.00107 1.000 109.15675 ? 65  ARG B NH2    1 
ATOM   9480  N N      . SER C 1 66  ? 203.17791 212.30117 262.28159 1.000 91.08563  ? 66  SER B N      1 
ATOM   9481  C CA     . SER C 1 66  ? 202.55107 210.99412 262.39906 1.000 93.67512  ? 66  SER B CA     1 
ATOM   9482  C C      . SER C 1 66  ? 203.23900 210.01892 261.45629 1.000 94.46675  ? 66  SER B C      1 
ATOM   9483  O O      . SER C 1 66  ? 203.89457 210.41414 260.48941 1.000 91.85704  ? 66  SER B O      1 
ATOM   9484  C CB     . SER C 1 66  ? 201.04973 211.06137 262.10165 1.000 90.65148  ? 66  SER B CB     1 
ATOM   9485  O OG     . SER C 1 66  ? 200.80854 211.64328 260.83379 1.000 95.27951  ? 66  SER B OG     1 
ATOM   9486  N N      . ASP C 1 67  ? 203.07782 208.73087 261.75497 1.000 83.72272  ? 67  ASP B N      1 
ATOM   9487  C CA     . ASP C 1 67  ? 203.66569 207.64204 260.97547 1.000 82.87173  ? 67  ASP B CA     1 
ATOM   9488  C C      . ASP C 1 67  ? 202.54722 206.68178 260.60038 1.000 82.69170  ? 67  ASP B C      1 
ATOM   9489  O O      . ASP C 1 67  ? 202.40856 205.60236 261.19590 1.000 85.18840  ? 67  ASP B O      1 
ATOM   9490  C CB     . ASP C 1 67  ? 204.77035 206.93101 261.75628 1.000 79.26226  ? 67  ASP B CB     1 
ATOM   9491  C CG     . ASP C 1 67  ? 205.82222 206.32529 260.85403 1.000 82.77976  ? 67  ASP B CG     1 
ATOM   9492  O OD1    . ASP C 1 67  ? 205.54786 206.15398 259.64930 1.000 83.77367  ? 67  ASP B OD1    1 
ATOM   9493  O OD2    . ASP C 1 67  ? 206.92401 206.01559 261.35043 1.000 86.64238  ? 67  ASP B OD2    1 
ATOM   9494  N N      . PRO C 1 68  ? 201.72800 207.04485 259.61080 1.000 65.90687  ? 68  PRO B N      1 
ATOM   9495  C CA     . PRO C 1 68  ? 200.55593 206.21502 259.29718 1.000 67.78707  ? 68  PRO B CA     1 
ATOM   9496  C C      . PRO C 1 68  ? 200.90582 204.77769 258.97023 1.000 68.52515  ? 68  PRO B C      1 
ATOM   9497  O O      . PRO C 1 68  ? 200.16575 203.86768 259.35663 1.000 73.29739  ? 68  PRO B O      1 
ATOM   9498  C CB     . PRO C 1 68  ? 199.93025 206.93765 258.09658 1.000 65.90879  ? 68  PRO B CB     1 
ATOM   9499  C CG     . PRO C 1 68  ? 200.45126 208.32733 258.16857 1.000 61.96371  ? 68  PRO B CG     1 
ATOM   9500  C CD     . PRO C 1 68  ? 201.82851 208.21910 258.73231 1.000 63.29633  ? 68  PRO B CD     1 
ATOM   9501  N N      . THR C 1 69  ? 202.01972 204.54015 258.27750 1.000 58.91910  ? 69  THR B N      1 
ATOM   9502  C CA     . THR C 1 69  ? 202.38228 203.17217 257.92476 1.000 56.88986  ? 69  THR B CA     1 
ATOM   9503  C C      . THR C 1 69  ? 202.57788 202.32059 259.17147 1.000 66.85623  ? 69  THR B C      1 
ATOM   9504  O O      . THR C 1 69  ? 201.97288 201.25059 259.31096 1.000 77.59601  ? 69  THR B O      1 
ATOM   9505  C CB     . THR C 1 69  ? 203.64907 203.16713 257.07293 1.000 57.98410  ? 69  THR B CB     1 
ATOM   9506  O OG1    . THR C 1 69  ? 203.42574 203.92179 255.87681 1.000 69.93445  ? 69  THR B OG1    1 
ATOM   9507  C CG2    . THR C 1 69  ? 204.02569 201.74627 256.70656 1.000 52.24120  ? 69  THR B CG2    1 
ATOM   9508  N N      . TYR C 1 70  ? 203.41469 202.78825 260.09805 1.000 67.22795  ? 70  TYR B N      1 
ATOM   9509  C CA     . TYR C 1 70  ? 203.66113 202.02733 261.31648 1.000 67.37506  ? 70  TYR B CA     1 
ATOM   9510  C C      . TYR C 1 70  ? 202.39859 201.89747 262.15439 1.000 69.42708  ? 70  TYR B C      1 
ATOM   9511  O O      . TYR C 1 70  ? 202.09705 200.81341 262.66807 1.000 80.84792  ? 70  TYR B O      1 
ATOM   9512  C CB     . TYR C 1 70  ? 204.77248 202.68269 262.13029 1.000 64.76583  ? 70  TYR B CB     1 
ATOM   9513  C CG     . TYR C 1 70  ? 205.38239 201.76663 263.16077 1.000 64.90048  ? 70  TYR B CG     1 
ATOM   9514  C CD1    . TYR C 1 70  ? 206.33993 200.83169 262.80592 1.000 68.00923  ? 70  TYR B CD1    1 
ATOM   9515  C CD2    . TYR C 1 70  ? 204.99478 201.83291 264.48874 1.000 70.39751  ? 70  TYR B CD2    1 
ATOM   9516  C CE1    . TYR C 1 70  ? 206.89747 199.99224 263.74579 1.000 71.46273  ? 70  TYR B CE1    1 
ATOM   9517  C CE2    . TYR C 1 70  ? 205.54624 200.99804 265.43385 1.000 73.14748  ? 70  TYR B CE2    1 
ATOM   9518  C CZ     . TYR C 1 70  ? 206.49637 200.08040 265.05754 1.000 74.92055  ? 70  TYR B CZ     1 
ATOM   9519  O OH     . TYR C 1 70  ? 207.04751 199.24687 265.99996 1.000 82.12153  ? 70  TYR B OH     1 
ATOM   9520  N N      . THR C 1 71  ? 201.65116 202.99051 262.31206 1.000 58.58072  ? 71  THR B N      1 
ATOM   9521  C CA     . THR C 1 71  ? 200.43918 202.93306 263.12085 1.000 54.02978  ? 71  THR B CA     1 
ATOM   9522  C C      . THR C 1 71  ? 199.46991 201.89289 262.57640 1.000 61.90927  ? 71  THR B C      1 
ATOM   9523  O O      . THR C 1 71  ? 198.97051 201.03959 263.32005 1.000 67.48929  ? 71  THR B O      1 
ATOM   9524  C CB     . THR C 1 71  ? 199.77693 204.30792 263.17167 1.000 52.33454  ? 71  THR B CB     1 
ATOM   9525  O OG1    . THR C 1 71  ? 200.56469 205.18850 263.98002 1.000 70.80883  ? 71  THR B OG1    1 
ATOM   9526  C CG2    . THR C 1 71  ? 198.38526 204.20116 263.75858 1.000 56.83725  ? 71  THR B CG2    1 
ATOM   9527  N N      . LEU C 1 72  ? 199.20231 201.94094 261.27018 1.000 58.13644  ? 72  LEU B N      1 
ATOM   9528  C CA     . LEU C 1 72  ? 198.24163 201.02445 260.67353 1.000 51.48563  ? 72  LEU B CA     1 
ATOM   9529  C C      . LEU C 1 72  ? 198.74339 199.58855 260.71064 1.000 54.11572  ? 72  LEU B C      1 
ATOM   9530  O O      . LEU C 1 72  ? 197.96671 198.66830 260.97947 1.000 65.91480  ? 72  LEU B O      1 
ATOM   9531  C CB     . LEU C 1 72  ? 197.93047 201.45620 259.24331 1.000 47.33505  ? 72  LEU B CB     1 
ATOM   9532  C CG     . LEU C 1 72  ? 197.19408 202.79053 259.13869 1.000 49.03714  ? 72  LEU B CG     1 
ATOM   9533  C CD1    . LEU C 1 72  ? 197.51817 203.48710 257.83342 1.000 51.53165  ? 72  LEU B CD1    1 
ATOM   9534  C CD2    . LEU C 1 72  ? 195.70087 202.58012 259.27787 1.000 53.43572  ? 72  LEU B CD2    1 
ATOM   9535  N N      . ALA C 1 73  ? 200.03285 199.36626 260.44740 1.000 51.79140  ? 73  ALA B N      1 
ATOM   9536  C CA     . ALA C 1 73  ? 200.55589 198.00559 260.50613 1.000 58.37879  ? 73  ALA B CA     1 
ATOM   9537  C C      . ALA C 1 73  ? 200.41166 197.42606 261.90784 1.000 63.01831  ? 73  ALA B C      1 
ATOM   9538  O O      . ALA C 1 73  ? 199.92352 196.30042 262.08582 1.000 69.43504  ? 73  ALA B O      1 
ATOM   9539  C CB     . ALA C 1 73  ? 202.01628 197.98677 260.05885 1.000 57.74647  ? 73  ALA B CB     1 
ATOM   9540  N N      . LEU C 1 74  ? 200.82056 198.19184 262.92223 1.000 72.46003  ? 74  LEU B N      1 
ATOM   9541  C CA     . LEU C 1 74  ? 200.72146 197.71238 264.29495 1.000 63.23422  ? 74  LEU B CA     1 
ATOM   9542  C C      . LEU C 1 74  ? 199.27347 197.44994 264.68317 1.000 67.27258  ? 74  LEU B C      1 
ATOM   9543  O O      . LEU C 1 74  ? 198.97254 196.44528 265.33652 1.000 73.04484  ? 74  LEU B O      1 
ATOM   9544  C CB     . LEU C 1 74  ? 201.36167 198.72064 265.24579 1.000 64.12743  ? 74  LEU B CB     1 
ATOM   9545  C CG     . LEU C 1 74  ? 201.12242 198.49555 266.73623 1.000 74.73289  ? 74  LEU B CG     1 
ATOM   9546  C CD1    . LEU C 1 74  ? 201.60540 197.11955 267.14853 1.000 78.05932  ? 74  LEU B CD1    1 
ATOM   9547  C CD2    . LEU C 1 74  ? 201.81000 199.57582 267.54882 1.000 75.64660  ? 74  LEU B CD2    1 
ATOM   9548  N N      . ALA C 1 75  ? 198.35906 198.34180 264.29499 1.000 69.21818  ? 75  ALA B N      1 
ATOM   9549  C CA     . ALA C 1 75  ? 196.95169 198.11337 264.59994 1.000 63.83651  ? 75  ALA B CA     1 
ATOM   9550  C C      . ALA C 1 75  ? 196.41052 196.89205 263.87223 1.000 63.83273  ? 75  ALA B C      1 
ATOM   9551  O O      . ALA C 1 75  ? 195.52481 196.20579 264.39181 1.000 72.87016  ? 75  ALA B O      1 
ATOM   9552  C CB     . ALA C 1 75  ? 196.12529 199.34687 264.24553 1.000 64.09916  ? 75  ALA B CB     1 
ATOM   9553  N N      . HIS C 1 76  ? 196.92321 196.60597 262.67501 1.000 70.36158  ? 76  HIS B N      1 
ATOM   9554  C CA     . HIS C 1 76  ? 196.42759 195.46600 261.91403 1.000 72.84728  ? 76  HIS B CA     1 
ATOM   9555  C C      . HIS C 1 76  ? 196.88200 194.15046 262.52607 1.000 75.25204  ? 76  HIS B C      1 
ATOM   9556  O O      . HIS C 1 76  ? 196.08829 193.21065 262.64370 1.000 83.00933  ? 76  HIS B O      1 
ATOM   9557  C CB     . HIS C 1 76  ? 196.88674 195.56238 260.46111 1.000 74.03084  ? 76  HIS B CB     1 
ATOM   9558  C CG     . HIS C 1 76  ? 196.57565 194.34504 259.64790 1.000 79.88552  ? 76  HIS B CG     1 
ATOM   9559  N ND1    . HIS C 1 76  ? 195.29727 194.02747 259.24357 1.000 81.25494  ? 76  HIS B ND1    1 
ATOM   9560  C CD2    . HIS C 1 76  ? 197.37752 193.36924 259.16031 1.000 77.05136  ? 76  HIS B CD2    1 
ATOM   9561  C CE1    . HIS C 1 76  ? 195.32471 192.90824 258.54280 1.000 82.05311  ? 76  HIS B CE1    1 
ATOM   9562  N NE2    . HIS C 1 76  ? 196.57510 192.48848 258.47720 1.000 77.85293  ? 76  HIS B NE2    1 
ATOM   9563  N N      . ILE C 1 77  ? 198.15374 194.05715 262.92201 1.000 74.87939  ? 77  ILE B N      1 
ATOM   9564  C CA     . ILE C 1 77  ? 198.63427 192.79546 263.47488 1.000 73.99791  ? 77  ILE B CA     1 
ATOM   9565  C C      . ILE C 1 77  ? 197.86990 192.40640 264.73045 1.000 78.34594  ? 77  ILE B C      1 
ATOM   9566  O O      . ILE C 1 77  ? 197.81620 191.22268 265.07742 1.000 81.88663  ? 77  ILE B O      1 
ATOM   9567  C CB     . ILE C 1 77  ? 200.14622 192.85503 263.75940 1.000 72.54655  ? 77  ILE B CB     1 
ATOM   9568  C CG1    . ILE C 1 77  ? 200.42799 193.75114 264.96226 1.000 84.50589  ? 77  ILE B CG1    1 
ATOM   9569  C CG2    . ILE C 1 77  ? 200.89953 193.32913 262.53392 1.000 77.17498  ? 77  ILE B CG2    1 
ATOM   9570  C CD1    . ILE C 1 77  ? 201.84395 193.64663 265.46902 1.000 86.19666  ? 77  ILE B CD1    1 
ATOM   9571  N N      . ASN C 1 78  ? 197.27262 193.37362 265.42427 1.000 79.71953  ? 78  ASN B N      1 
ATOM   9572  C CA     . ASN C 1 78  ? 196.49540 193.11443 266.62863 1.000 77.65325  ? 78  ASN B CA     1 
ATOM   9573  C C      . ASN C 1 78  ? 194.99808 193.05270 266.36334 1.000 78.45238  ? 78  ASN B C      1 
ATOM   9574  O O      . ASN C 1 78  ? 194.21347 192.98922 267.31335 1.000 76.99541  ? 78  ASN B O      1 
ATOM   9575  C CB     . ASN C 1 78  ? 196.79436 194.17467 267.68677 1.000 74.61914  ? 78  ASN B CB     1 
ATOM   9576  C CG     . ASN C 1 78  ? 198.22620 194.12690 268.15990 1.000 74.74371  ? 78  ASN B CG     1 
ATOM   9577  O OD1    . ASN C 1 78  ? 198.66182 193.13692 268.74456 1.000 82.40014  ? 78  ASN B OD1    1 
ATOM   9578  N ND2    . ASN C 1 78  ? 198.97082 195.19389 267.90627 1.000 76.34835  ? 78  ASN B ND2    1 
ATOM   9579  N N      . GLN C 1 79  ? 194.58609 193.07183 265.09856 1.000 88.32793  ? 79  GLN B N      1 
ATOM   9580  C CA     . GLN C 1 79  ? 193.18168 192.90532 264.73293 1.000 90.04648  ? 79  GLN B CA     1 
ATOM   9581  C C      . GLN C 1 79  ? 192.29696 193.92250 265.44754 1.000 91.71684  ? 79  GLN B C      1 
ATOM   9582  O O      . GLN C 1 79  ? 191.17567 193.62204 265.86121 1.000 92.35588  ? 79  GLN B O      1 
ATOM   9583  C CB     . GLN C 1 79  ? 192.71129 191.47923 265.01887 1.000 89.81435  ? 79  GLN B CB     1 
ATOM   9584  C CG     . GLN C 1 79  ? 193.43721 190.41387 264.21304 1.000 91.24534  ? 79  GLN B CG     1 
ATOM   9585  C CD     . GLN C 1 79  ? 194.68911 189.90491 264.90308 1.000 95.29765  ? 79  GLN B CD     1 
ATOM   9586  O OE1    . GLN C 1 79  ? 194.95888 190.24255 266.05470 1.000 96.85978  ? 79  GLN B OE1    1 
ATOM   9587  N NE2    . GLN C 1 79  ? 195.46192 189.08726 264.19785 1.000 92.56791  ? 79  GLN B NE2    1 
ATOM   9588  N N      . VAL C 1 80  ? 192.80558 195.14176 265.59088 1.000 93.09004  ? 80  VAL B N      1 
ATOM   9589  C CA     . VAL C 1 80  ? 192.05457 196.21482 266.23346 1.000 87.30873  ? 80  VAL B CA     1 
ATOM   9590  C C      . VAL C 1 80  ? 191.13289 196.85163 265.20224 1.000 90.32194  ? 80  VAL B C      1 
ATOM   9591  O O      . VAL C 1 80  ? 191.58904 197.33580 264.16169 1.000 89.27633  ? 80  VAL B O      1 
ATOM   9592  C CB     . VAL C 1 80  ? 192.99556 197.25787 266.84957 1.000 89.05071  ? 80  VAL B CB     1 
ATOM   9593  C CG1    . VAL C 1 80  ? 192.23406 198.53096 267.15935 1.000 89.41411  ? 80  VAL B CG1    1 
ATOM   9594  C CG2    . VAL C 1 80  ? 193.64916 196.70564 268.10284 1.000 91.42816  ? 80  VAL B CG2    1 
ATOM   9595  N N      . ASP C 1 81  ? 189.83496 196.85900 265.49241 1.000 104.48628 ? 81  ASP B N      1 
ATOM   9596  C CA     . ASP C 1 81  ? 188.83723 197.42753 264.59292 1.000 103.87783 ? 81  ASP B CA     1 
ATOM   9597  C C      . ASP C 1 81  ? 188.81384 198.93736 264.79656 1.000 103.69561 ? 81  ASP B C      1 
ATOM   9598  O O      . ASP C 1 81  ? 188.21357 199.43306 265.75535 1.000 107.88264 ? 81  ASP B O      1 
ATOM   9599  C CB     . ASP C 1 81  ? 187.46607 196.80967 264.85215 1.000 103.49961 ? 81  ASP B CB     1 
ATOM   9600  C CG     . ASP C 1 81  ? 186.57757 196.82772 263.62601 1.000 106.46261 ? 81  ASP B CG     1 
ATOM   9601  O OD1    . ASP C 1 81  ? 187.08379 196.54593 262.51985 1.000 109.37016 ? 81  ASP B OD1    1 
ATOM   9602  O OD2    . ASP C 1 81  ? 185.37095 197.11612 263.76879 1.000 106.64853 ? 81  ASP B OD2    1 
ATOM   9603  N N      . LEU C 1 82  ? 189.46642 199.66923 263.89050 1.000 95.05279  ? 82  LEU B N      1 
ATOM   9604  C CA     . LEU C 1 82  ? 189.59401 201.11218 264.06230 1.000 93.74894  ? 82  LEU B CA     1 
ATOM   9605  C C      . LEU C 1 82  ? 188.23881 201.80460 264.05487 1.000 92.94065  ? 82  LEU B C      1 
ATOM   9606  O O      . LEU C 1 82  ? 188.09852 202.89783 264.61428 1.000 92.98735  ? 82  LEU B O      1 
ATOM   9607  C CB     . LEU C 1 82  ? 190.49759 201.69322 262.97601 1.000 87.27915  ? 82  LEU B CB     1 
ATOM   9608  C CG     . LEU C 1 82  ? 191.98884 201.40771 263.15356 1.000 87.06158  ? 82  LEU B CG     1 
ATOM   9609  C CD1    . LEU C 1 82  ? 192.81267 202.18733 262.14656 1.000 90.32936  ? 82  LEU B CD1    1 
ATOM   9610  C CD2    . LEU C 1 82  ? 192.42703 201.72761 264.56989 1.000 86.70610  ? 82  LEU B CD2    1 
ATOM   9611  N N      . GLU C 1 83  ? 187.23191 201.19233 263.43089 1.000 104.01513 ? 83  GLU B N      1 
ATOM   9612  C CA     . GLU C 1 83  ? 185.89699 201.77579 263.43764 1.000 104.93174 ? 83  GLU B CA     1 
ATOM   9613  C C      . GLU C 1 83  ? 185.24122 201.70419 264.80873 1.000 106.26795 ? 83  GLU B C      1 
ATOM   9614  O O      . GLU C 1 83  ? 184.21241 202.35313 265.02263 1.000 106.12452 ? 83  GLU B O      1 
ATOM   9615  C CB     . GLU C 1 83  ? 185.00903 201.07431 262.40936 1.000 104.62760 ? 83  GLU B CB     1 
ATOM   9616  C CG     . GLU C 1 83  ? 183.75835 201.85101 262.03257 1.000 106.97690 ? 83  GLU B CG     1 
ATOM   9617  C CD     . GLU C 1 83  ? 184.06552 203.13047 261.28087 1.000 107.27720 ? 83  GLU B CD     1 
ATOM   9618  O OE1    . GLU C 1 83  ? 185.19582 203.26049 260.76881 1.000 106.48657 ? 83  GLU B OE1    1 
ATOM   9619  O OE2    . GLU C 1 83  ? 183.17818 204.00586 261.20264 1.000 106.13128 ? 83  GLU B OE2    1 
ATOM   9620  N N      . LYS C 1 84  ? 185.80554 200.93327 265.73803 1.000 124.27665 ? 84  LYS B N      1 
ATOM   9621  C CA     . LYS C 1 84  ? 185.15130 200.71068 267.02032 1.000 123.17689 ? 84  LYS B CA     1 
ATOM   9622  C C      . LYS C 1 84  ? 186.06581 200.78373 268.23465 1.000 122.15938 ? 84  LYS B C      1 
ATOM   9623  O O      . LYS C 1 84  ? 185.54608 200.88128 269.34985 1.000 123.11351 ? 84  LYS B O      1 
ATOM   9624  C CB     . LYS C 1 84  ? 184.45241 199.34242 267.01349 1.000 122.78071 ? 84  LYS B CB     1 
ATOM   9625  C CG     . LYS C 1 84  ? 183.66147 199.02538 268.26928 1.000 126.68947 ? 84  LYS B CG     1 
ATOM   9626  C CD     . LYS C 1 84  ? 182.91026 197.70946 268.12411 1.000 127.90705 ? 84  LYS B CD     1 
ATOM   9627  C CE     . LYS C 1 84  ? 181.93088 197.75671 266.96080 1.000 126.60531 ? 84  LYS B CE     1 
ATOM   9628  N NZ     . LYS C 1 84  ? 180.78660 198.67094 267.23055 1.000 128.03311 ? 84  LYS B NZ     1 
ATOM   9629  N N      . GLU C 1 85  ? 187.38619 200.75183 268.08007 1.000 120.22179 ? 85  GLU B N      1 
ATOM   9630  C CA     . GLU C 1 85  ? 188.26096 200.57893 269.23442 1.000 119.26495 ? 85  GLU B CA     1 
ATOM   9631  C C      . GLU C 1 85  ? 189.25061 201.71116 269.45574 1.000 122.91856 ? 85  GLU B C      1 
ATOM   9632  O O      . GLU C 1 85  ? 189.54791 202.03529 270.60797 1.000 122.85506 ? 85  GLU B O      1 
ATOM   9633  C CB     . GLU C 1 85  ? 189.03403 199.25902 269.11515 1.000 120.63218 ? 85  GLU B CB     1 
ATOM   9634  C CG     . GLU C 1 85  ? 188.15060 198.03084 269.00996 1.000 121.63616 ? 85  GLU B CG     1 
ATOM   9635  C CD     . GLU C 1 85  ? 188.78364 196.80840 269.64363 1.000 126.49438 ? 85  GLU B CD     1 
ATOM   9636  O OE1    . GLU C 1 85  ? 189.76072 196.97267 270.40336 1.000 128.47174 ? 85  GLU B OE1    1 
ATOM   9637  O OE2    . GLU C 1 85  ? 188.30686 195.68420 269.38240 1.000 127.27484 ? 85  GLU B OE2    1 
ATOM   9638  N N      . ASP C 1 86  ? 189.77742 202.32901 268.39815 1.000 110.27333 ? 86  ASP B N      1 
ATOM   9639  C CA     . ASP C 1 86  ? 190.88050 203.28027 268.51762 1.000 105.13458 ? 86  ASP B CA     1 
ATOM   9640  C C      . ASP C 1 86  ? 190.49988 204.59892 267.85402 1.000 105.01490 ? 86  ASP B C      1 
ATOM   9641  O O      . ASP C 1 86  ? 191.03242 204.95969 266.79252 1.000 112.50722 ? 86  ASP B O      1 
ATOM   9642  C CB     . ASP C 1 86  ? 192.16164 202.71417 267.91120 1.000 105.39422 ? 86  ASP B CB     1 
ATOM   9643  C CG     . ASP C 1 86  ? 193.40503 203.24924 268.58532 1.000 110.11846 ? 86  ASP B CG     1 
ATOM   9644  O OD1    . ASP C 1 86  ? 193.27101 204.06384 269.52147 1.000 110.12949 ? 86  ASP B OD1    1 
ATOM   9645  O OD2    . ASP C 1 86  ? 194.51743 202.85326 268.18328 1.000 114.74862 ? 86  ASP B OD2    1 
ATOM   9646  N N      . PRO C 1 87  ? 189.58424 205.35102 268.46748 1.000 94.77059  ? 87  PRO B N      1 
ATOM   9647  C CA     . PRO C 1 87  ? 189.19624 206.64231 267.88253 1.000 96.44746  ? 87  PRO B CA     1 
ATOM   9648  C C      . PRO C 1 87  ? 190.36417 207.59150 267.70701 1.000 100.39824 ? 87  PRO B C      1 
ATOM   9649  O O      . PRO C 1 87  ? 190.40574 208.33064 266.71982 1.000 107.85810 ? 87  PRO B O      1 
ATOM   9650  C CB     . PRO C 1 87  ? 188.16604 207.18542 268.88343 1.000 97.14307  ? 87  PRO B CB     1 
ATOM   9651  C CG     . PRO C 1 87  ? 187.70642 205.99825 269.65585 1.000 101.78464 ? 87  PRO B CG     1 
ATOM   9652  C CD     . PRO C 1 87  ? 188.86913 205.06663 269.72026 1.000 99.88148  ? 87  PRO B CD     1 
ATOM   9653  N N      . TRP C 1 88  ? 191.32593 207.58771 268.62984 1.000 102.95680 ? 88  TRP B N      1 
ATOM   9654  C CA     . TRP C 1 88  ? 192.43439 208.53138 268.53144 1.000 104.34468 ? 88  TRP B CA     1 
ATOM   9655  C C      . TRP C 1 88  ? 193.35361 208.19572 267.36315 1.000 105.62638 ? 88  TRP B C      1 
ATOM   9656  O O      . TRP C 1 88  ? 193.75166 209.08798 266.60526 1.000 108.38360 ? 88  TRP B O      1 
ATOM   9657  C CB     . TRP C 1 88  ? 193.20230 208.56476 269.85016 1.000 103.84675 ? 88  TRP B CB     1 
ATOM   9658  C CG     . TRP C 1 88  ? 192.31644 208.89693 271.00717 1.000 107.74487 ? 88  TRP B CG     1 
ATOM   9659  C CD1    . TRP C 1 88  ? 191.86987 210.13361 271.36567 1.000 108.49452 ? 88  TRP B CD1    1 
ATOM   9660  C CD2    . TRP C 1 88  ? 191.74101 207.97682 271.93966 1.000 107.29847 ? 88  TRP B CD2    1 
ATOM   9661  N NE1    . TRP C 1 88  ? 191.06390 210.04344 272.47271 1.000 108.24209 ? 88  TRP B NE1    1 
ATOM   9662  C CE2    . TRP C 1 88  ? 190.96817 208.72876 272.84423 1.000 106.69132 ? 88  TRP B CE2    1 
ATOM   9663  C CE3    . TRP C 1 88  ? 191.81012 206.59098 272.10146 1.000 106.56807 ? 88  TRP B CE3    1 
ATOM   9664  C CZ2    . TRP C 1 88  ? 190.27013 208.14251 273.89399 1.000 107.40050 ? 88  TRP B CZ2    1 
ATOM   9665  C CZ3    . TRP C 1 88  ? 191.11703 206.01103 273.14294 1.000 105.87064 ? 88  TRP B CZ3    1 
ATOM   9666  C CH2    . TRP C 1 88  ? 190.35679 206.78498 274.02644 1.000 107.33236 ? 88  TRP B CH2    1 
ATOM   9667  N N      . ALA C 1 89  ? 193.69164 206.91777 267.18748 1.000 86.84387  ? 89  ALA B N      1 
ATOM   9668  C CA     . ALA C 1 89  ? 194.49274 206.53302 266.03093 1.000 85.52839  ? 89  ALA B CA     1 
ATOM   9669  C C      . ALA C 1 89  ? 193.74907 206.81742 264.73349 1.000 83.17770  ? 89  ALA B C      1 
ATOM   9670  O O      . ALA C 1 89  ? 194.33650 207.32051 263.76458 1.000 89.83997  ? 89  ALA B O      1 
ATOM   9671  C CB     . ALA C 1 89  ? 194.87311 205.05666 266.12075 1.000 87.93846  ? 89  ALA B CB     1 
ATOM   9672  N N      . ARG C 1 90  ? 192.45244 206.50251 264.69397 1.000 76.08602  ? 90  ARG B N      1 
ATOM   9673  C CA     . ARG C 1 90  ? 191.67587 206.78144 263.49226 1.000 71.26218  ? 90  ARG B CA     1 
ATOM   9674  C C      . ARG C 1 90  ? 191.67852 208.26877 263.16988 1.000 73.25721  ? 90  ARG B C      1 
ATOM   9675  O O      . ARG C 1 90  ? 191.86783 208.66244 262.01381 1.000 83.26775  ? 90  ARG B O      1 
ATOM   9676  C CB     . ARG C 1 90  ? 190.24607 206.27676 263.66236 1.000 76.21032  ? 90  ARG B CB     1 
ATOM   9677  C CG     . ARG C 1 90  ? 189.32642 206.67832 262.53235 1.000 78.19306  ? 90  ARG B CG     1 
ATOM   9678  C CD     . ARG C 1 90  ? 187.87617 206.45622 262.89866 1.000 75.22017  ? 90  ARG B CD     1 
ATOM   9679  N NE     . ARG C 1 90  ? 187.03741 206.37879 261.71082 1.000 83.76719  ? 90  ARG B NE     1 
ATOM   9680  C CZ     . ARG C 1 90  ? 187.04429 205.36263 260.86020 1.000 86.47814  ? 90  ARG B CZ     1 
ATOM   9681  N NH1    . ARG C 1 90  ? 187.83746 204.31919 261.03745 1.000 84.13123  ? 90  ARG B NH1    1 
ATOM   9682  N NH2    . ARG C 1 90  ? 186.23357 205.39278 259.80650 1.000 83.44904  ? 90  ARG B NH2    1 
ATOM   9683  N N      . LYS C 1 91  ? 191.47888 209.11143 264.18201 1.000 73.64762  ? 91  LYS B N      1 
ATOM   9684  C CA     . LYS C 1 91  ? 191.42967 210.54825 263.95624 1.000 77.70719  ? 91  LYS B CA     1 
ATOM   9685  C C      . LYS C 1 91  ? 192.79434 211.10696 263.58620 1.000 79.74973  ? 91  LYS B C      1 
ATOM   9686  O O      . LYS C 1 91  ? 192.87659 212.12075 262.88566 1.000 91.16859  ? 91  LYS B O      1 
ATOM   9687  C CB     . LYS C 1 91  ? 190.88462 211.24582 265.19941 1.000 77.06112  ? 91  LYS B CB     1 
ATOM   9688  C CG     . LYS C 1 91  ? 190.66240 212.73077 265.03235 1.000 78.70133  ? 91  LYS B CG     1 
ATOM   9689  C CD     . LYS C 1 91  ? 190.10362 213.33297 266.30478 1.000 80.12951  ? 91  LYS B CD     1 
ATOM   9690  C CE     . LYS C 1 91  ? 188.66735 212.89726 266.52585 1.000 83.37645  ? 91  LYS B CE     1 
ATOM   9691  N NZ     . LYS C 1 91  ? 187.76021 213.46003 265.49056 1.000 86.51399  ? 91  LYS B NZ     1 
ATOM   9692  N N      . GLU C 1 92  ? 193.87185 210.47332 264.04840 1.000 73.74657  ? 92  GLU B N      1 
ATOM   9693  C CA     . GLU C 1 92  ? 195.19916 210.95474 263.68998 1.000 71.10494  ? 92  GLU B CA     1 
ATOM   9694  C C      . GLU C 1 92  ? 195.57507 210.58029 262.26331 1.000 72.90714  ? 92  GLU B C      1 
ATOM   9695  O O      . GLU C 1 92  ? 196.22301 211.37279 261.57150 1.000 72.80474  ? 92  GLU B O      1 
ATOM   9696  C CB     . GLU C 1 92  ? 196.24228 210.41304 264.66242 1.000 77.11585  ? 92  GLU B CB     1 
ATOM   9697  C CG     . GLU C 1 92  ? 197.64910 210.41072 264.09664 1.000 81.39635  ? 92  GLU B CG     1 
ATOM   9698  C CD     . GLU C 1 92  ? 198.69904 210.09147 265.13943 1.000 93.36812  ? 92  GLU B CD     1 
ATOM   9699  O OE1    . GLU C 1 92  ? 198.40348 210.22987 266.34442 1.000 93.00454  ? 92  GLU B OE1    1 
ATOM   9700  O OE2    . GLU C 1 92  ? 199.82232 209.70579 264.75383 1.000 95.70936  ? 92  GLU B OE2    1 
ATOM   9701  N N      . VAL C 1 93  ? 195.18910 209.39023 261.80228 1.000 76.08724  ? 93  VAL B N      1 
ATOM   9702  C CA     . VAL C 1 93  ? 195.61369 208.90967 260.48965 1.000 65.40962  ? 93  VAL B CA     1 
ATOM   9703  C C      . VAL C 1 93  ? 194.56945 209.12890 259.40992 1.000 63.02895  ? 93  VAL B C      1 
ATOM   9704  O O      . VAL C 1 93  ? 194.83551 208.81247 258.24264 1.000 68.10742  ? 93  VAL B O      1 
ATOM   9705  C CB     . VAL C 1 93  ? 196.02003 207.42523 260.53468 1.000 61.53051  ? 93  VAL B CB     1 
ATOM   9706  C CG1    . VAL C 1 93  ? 197.17033 207.22193 261.49866 1.000 73.10125  ? 93  VAL B CG1    1 
ATOM   9707  C CG2    . VAL C 1 93  ? 194.83388 206.55839 260.91320 1.000 64.58281  ? 93  VAL B CG2    1 
ATOM   9708  N N      . ASN C 1 94  ? 193.39575 209.65771 259.74680 1.000 67.52292  ? 94  ASN B N      1 
ATOM   9709  C CA     . ASN C 1 94  ? 192.32480 209.84186 258.76785 1.000 61.76136  ? 94  ASN B CA     1 
ATOM   9710  C C      . ASN C 1 94  ? 192.38267 211.26111 258.21734 1.000 70.00005  ? 94  ASN B C      1 
ATOM   9711  O O      . ASN C 1 94  ? 191.93291 212.20956 258.86168 1.000 83.84166  ? 94  ASN B O      1 
ATOM   9712  C CB     . ASN C 1 94  ? 190.97015 209.54669 259.39711 1.000 63.40146  ? 94  ASN B CB     1 
ATOM   9713  C CG     . ASN C 1 94  ? 189.96978 209.01625 258.39717 1.000 63.22405  ? 94  ASN B CG     1 
ATOM   9714  O OD1    . ASN C 1 94  ? 190.34164 208.49312 257.34875 1.000 70.32697  ? 94  ASN B OD1    1 
ATOM   9715  N ND2    . ASN C 1 94  ? 188.68975 209.14753 258.71617 1.000 68.65050  ? 94  ASN B ND2    1 
ATOM   9716  N N      . PHE C 1 95  ? 192.93019 211.40486 257.01350 1.000 50.22672  ? 95  PHE B N      1 
ATOM   9717  C CA     . PHE C 1 95  ? 192.98373 212.68421 256.32166 1.000 41.46512  ? 95  PHE B CA     1 
ATOM   9718  C C      . PHE C 1 95  ? 193.03702 212.40590 254.82920 1.000 50.50471  ? 95  PHE B C      1 
ATOM   9719  O O      . PHE C 1 95  ? 193.32644 211.28570 254.40381 1.000 64.88380  ? 95  PHE B O      1 
ATOM   9720  C CB     . PHE C 1 95  ? 194.19416 213.51765 256.75352 1.000 48.92450  ? 95  PHE B CB     1 
ATOM   9721  C CG     . PHE C 1 95  ? 193.97045 214.31006 258.00623 1.000 52.69312  ? 95  PHE B CG     1 
ATOM   9722  C CD1    . PHE C 1 95  ? 193.36703 215.55125 257.95655 1.000 55.57992  ? 95  PHE B CD1    1 
ATOM   9723  C CD2    . PHE C 1 95  ? 194.37368 213.81807 259.23252 1.000 51.28201  ? 95  PHE B CD2    1 
ATOM   9724  C CE1    . PHE C 1 95  ? 193.16363 216.28003 259.10486 1.000 57.44078  ? 95  PHE B CE1    1 
ATOM   9725  C CE2    . PHE C 1 95  ? 194.17146 214.54399 260.38321 1.000 43.05177  ? 95  PHE B CE2    1 
ATOM   9726  C CZ     . PHE C 1 95  ? 193.56646 215.77550 260.31888 1.000 50.36296  ? 95  PHE B CZ     1 
ATOM   9727  N N      . TYR C 1 96  ? 192.75266 213.42951 254.02922 1.000 52.75628  ? 96  TYR B N      1 
ATOM   9728  C CA     . TYR C 1 96  ? 192.80377 213.23501 252.58901 1.000 47.65106  ? 96  TYR B CA     1 
ATOM   9729  C C      . TYR C 1 96  ? 192.87955 214.59266 251.90539 1.000 52.15121  ? 96  TYR B C      1 
ATOM   9730  O O      . TYR C 1 96  ? 192.23512 215.54714 252.34313 1.000 63.69247  ? 96  TYR B O      1 
ATOM   9731  C CB     . TYR C 1 96  ? 191.58615 212.44573 252.10139 1.000 28.92101  ? 96  TYR B CB     1 
ATOM   9732  C CG     . TYR C 1 96  ? 191.83032 211.72378 250.80421 1.000 38.76042  ? 96  TYR B CG     1 
ATOM   9733  C CD1    . TYR C 1 96  ? 192.59008 210.56580 250.77871 1.000 44.56942  ? 96  TYR B CD1    1 
ATOM   9734  C CD2    . TYR C 1 96  ? 191.30797 212.18788 249.61260 1.000 50.06323  ? 96  TYR B CD2    1 
ATOM   9735  C CE1    . TYR C 1 96  ? 192.82710 209.89602 249.60656 1.000 37.51834  ? 96  TYR B CE1    1 
ATOM   9736  C CE2    . TYR C 1 96  ? 191.53922 211.52031 248.43182 1.000 56.72850  ? 96  TYR B CE2    1 
ATOM   9737  C CZ     . TYR C 1 96  ? 192.30019 210.37542 248.43692 1.000 51.29434  ? 96  TYR B CZ     1 
ATOM   9738  O OH     . TYR C 1 96  ? 192.53825 209.70157 247.26608 1.000 63.68774  ? 96  TYR B OH     1 
ATOM   9739  N N      . HIS C 1 97  ? 193.66338 214.66623 250.83200 1.000 34.54915  ? 97  HIS B N      1 
ATOM   9740  C CA     . HIS C 1 97  ? 193.94991 215.91023 250.13461 1.000 22.90322  ? 97  HIS B CA     1 
ATOM   9741  C C      . HIS C 1 97  ? 193.30508 215.92137 248.75546 1.000 38.78098  ? 97  HIS B C      1 
ATOM   9742  O O      . HIS C 1 97  ? 193.19026 214.88618 248.09639 1.000 58.62515  ? 97  HIS B O      1 
ATOM   9743  C CB     . HIS C 1 97  ? 195.45831 216.11877 249.98055 1.000 39.52652  ? 97  HIS B CB     1 
ATOM   9744  C CG     . HIS C 1 97  ? 196.15544 216.48114 251.25305 1.000 52.63920  ? 97  HIS B CG     1 
ATOM   9745  N ND1    . HIS C 1 97  ? 196.76777 217.70015 251.44322 1.000 49.64077  ? 97  HIS B ND1    1 
ATOM   9746  C CD2    . HIS C 1 97  ? 196.34699 215.78198 252.39560 1.000 52.70147  ? 97  HIS B CD2    1 
ATOM   9747  C CE1    . HIS C 1 97  ? 197.30086 217.73909 252.65057 1.000 47.69667  ? 97  HIS B CE1    1 
ATOM   9748  N NE2    . HIS C 1 97  ? 197.05954 216.58750 253.24921 1.000 53.47554  ? 97  HIS B NE2    1 
ATOM   9749  N N      . HIS C 1 98  ? 192.89530 217.11112 248.32010 1.000 52.86190  ? 98  HIS B N      1 
ATOM   9750  C CA     . HIS C 1 98  ? 192.33152 217.31224 246.99329 1.000 44.19649  ? 98  HIS B CA     1 
ATOM   9751  C C      . HIS C 1 98  ? 192.93647 218.56468 246.37851 1.000 51.70092  ? 98  HIS B C      1 
ATOM   9752  O O      . HIS C 1 98  ? 193.37958 219.46930 247.08860 1.000 62.76194  ? 98  HIS B O      1 
ATOM   9753  C CB     . HIS C 1 98  ? 190.80554 217.43752 247.03834 1.000 37.13490  ? 98  HIS B CB     1 
ATOM   9754  C CG     . HIS C 1 98  ? 190.09518 216.12397 247.11665 1.000 46.13163  ? 98  HIS B CG     1 
ATOM   9755  N ND1    . HIS C 1 98  ? 189.98964 215.26925 246.04135 1.000 57.19745  ? 98  HIS B ND1    1 
ATOM   9756  C CD2    . HIS C 1 98  ? 189.45668 215.51644 248.14353 1.000 53.92652  ? 98  HIS B CD2    1 
ATOM   9757  C CE1    . HIS C 1 98  ? 189.31531 214.19237 246.40165 1.000 54.77783  ? 98  HIS B CE1    1 
ATOM   9758  N NE2    . HIS C 1 98  ? 188.98103 214.31699 247.67288 1.000 63.01504  ? 98  HIS B NE2    1 
ATOM   9759  N N      . ARG C 1 99  ? 192.95194 218.61107 245.05010 1.000 40.85916  ? 99  ARG B N      1 
ATOM   9760  C CA     . ARG C 1 99  ? 193.48670 219.74493 244.30925 1.000 44.36507  ? 99  ARG B CA     1 
ATOM   9761  C C      . ARG C 1 99  ? 192.39845 220.30968 243.41003 1.000 51.93547  ? 99  ARG B C      1 
ATOM   9762  O O      . ARG C 1 99  ? 191.72185 219.55774 242.70357 1.000 64.35106  ? 99  ARG B O      1 
ATOM   9763  C CB     . ARG C 1 99  ? 194.70603 219.33703 243.48406 1.000 45.10463  ? 99  ARG B CB     1 
ATOM   9764  C CG     . ARG C 1 99  ? 195.76065 220.41672 243.38402 1.000 55.31016  ? 99  ARG B CG     1 
ATOM   9765  C CD     . ARG C 1 99  ? 196.99525 219.91939 242.66298 1.000 48.34652  ? 99  ARG B CD     1 
ATOM   9766  N NE     . ARG C 1 99  ? 196.84088 219.98264 241.21560 1.000 64.86253  ? 99  ARG B NE     1 
ATOM   9767  C CZ     . ARG C 1 99  ? 197.19409 219.01193 240.38559 1.000 70.03036  ? 99  ARG B CZ     1 
ATOM   9768  N NH1    . ARG C 1 99  ? 197.73438 217.88877 240.82786 1.000 67.37532  ? 99  ARG B NH1    1 
ATOM   9769  N NH2    . ARG C 1 99  ? 197.00205 219.17274 239.07959 1.000 55.52495  ? 99  ARG B NH2    1 
ATOM   9770  N N      . ILE C 1 100 ? 192.23606 221.62887 243.43325 1.000 39.10950  ? 100 ILE B N      1 
ATOM   9771  C CA     . ILE C 1 100 ? 191.13898 222.30471 242.75403 1.000 32.72229  ? 100 ILE B CA     1 
ATOM   9772  C C      . ILE C 1 100 ? 191.70272 223.42958 241.89986 1.000 48.72770  ? 100 ILE B C      1 
ATOM   9773  O O      . ILE C 1 100 ? 192.68421 224.07694 242.27868 1.000 56.21026  ? 100 ILE B O      1 
ATOM   9774  C CB     . ILE C 1 100 ? 190.10785 222.84776 243.76344 1.000 29.50876  ? 100 ILE B CB     1 
ATOM   9775  C CG1    . ILE C 1 100 ? 189.25541 221.70767 244.31276 1.000 33.31219  ? 100 ILE B CG1    1 
ATOM   9776  C CG2    . ILE C 1 100 ? 189.23227 223.90346 243.12196 1.000 35.75876  ? 100 ILE B CG2    1 
ATOM   9777  C CD1    . ILE C 1 100 ? 188.76258 221.94842 245.70979 1.000 43.51612  ? 100 ILE B CD1    1 
ATOM   9778  N N      . VAL C 1 101 ? 191.08027 223.65945 240.74689 1.000 45.25073  ? 101 VAL B N      1 
ATOM   9779  C CA     . VAL C 1 101 ? 191.49649 224.69268 239.80775 1.000 33.34392  ? 101 VAL B CA     1 
ATOM   9780  C C      . VAL C 1 101 ? 190.32425 225.62865 239.56262 1.000 43.78092  ? 101 VAL B C      1 
ATOM   9781  O O      . VAL C 1 101 ? 189.18572 225.17949 239.39690 1.000 56.65038  ? 101 VAL B O      1 
ATOM   9782  C CB     . VAL C 1 101 ? 191.99209 224.09174 238.47918 1.000 11.29619  ? 101 VAL B CB     1 
ATOM   9783  C CG1    . VAL C 1 101 ? 190.89893 223.26625 237.84249 1.000 27.43074  ? 101 VAL B CG1    1 
ATOM   9784  C CG2    . VAL C 1 101 ? 192.43100 225.19213 237.54423 1.000 33.09148  ? 101 VAL B CG2    1 
ATOM   9785  N N      . LEU C 1 102 ? 190.60310 226.92895 239.54609 1.000 40.21604  ? 102 LEU B N      1 
ATOM   9786  C CA     . LEU C 1 102 ? 189.58108 227.93755 239.30552 1.000 24.41579  ? 102 LEU B CA     1 
ATOM   9787  C C      . LEU C 1 102 ? 189.45935 228.19755 237.81042 1.000 41.65777  ? 102 LEU B C      1 
ATOM   9788  O O      . LEU C 1 102 ? 190.44741 228.53031 237.14937 1.000 61.15703  ? 102 LEU B O      1 
ATOM   9789  C CB     . LEU C 1 102 ? 189.91597 229.23268 240.04308 1.000 24.47476  ? 102 LEU B CB     1 
ATOM   9790  C CG     . LEU C 1 102 ? 190.33675 229.08334 241.50360 1.000 39.87257  ? 102 LEU B CG     1 
ATOM   9791  C CD1    . LEU C 1 102 ? 190.80627 230.41407 242.06021 1.000 48.27786  ? 102 LEU B CD1    1 
ATOM   9792  C CD2    . LEU C 1 102 ? 189.19334 228.53070 242.32693 1.000 51.98310  ? 102 LEU B CD2    1 
ATOM   9793  N N      . LEU C 1 103 ? 188.24522 228.04939 237.28328 1.000 48.20425  ? 103 LEU B N      1 
ATOM   9794  C CA     . LEU C 1 103 ? 187.99631 228.17726 235.85455 1.000 41.55798  ? 103 LEU B CA     1 
ATOM   9795  C C      . LEU C 1 103 ? 187.54547 229.56365 235.42904 1.000 55.98928  ? 103 LEU B C      1 
ATOM   9796  O O      . LEU C 1 103 ? 187.75211 229.93355 234.27311 1.000 70.63757  ? 103 LEU B O      1 
ATOM   9797  C CB     . LEU C 1 103 ? 186.93942 227.16146 235.40535 1.000 41.97812  ? 103 LEU B CB     1 
ATOM   9798  C CG     . LEU C 1 103 ? 187.26646 225.68277 235.60686 1.000 41.68378  ? 103 LEU B CG     1 
ATOM   9799  C CD1    . LEU C 1 103 ? 186.01280 224.84282 235.47221 1.000 46.46139  ? 103 LEU B CD1    1 
ATOM   9800  C CD2    . LEU C 1 103 ? 188.32280 225.22554 234.62264 1.000 44.71679  ? 103 LEU B CD2    1 
ATOM   9801  N N      . GLY C 1 104 ? 186.94274 230.33411 236.32118 1.000 47.98659  ? 104 GLY B N      1 
ATOM   9802  C CA     . GLY C 1 104 ? 186.44031 231.65162 235.96514 1.000 43.04690  ? 104 GLY B CA     1 
ATOM   9803  C C      . GLY C 1 104 ? 185.45013 232.13599 237.00889 1.000 46.04278  ? 104 GLY B C      1 
ATOM   9804  O O      . GLY C 1 104 ? 185.54666 231.78046 238.18175 1.000 64.62212  ? 104 GLY B O      1 
ATOM   9805  N N      . ARG C 1 105 ? 184.50527 232.95782 236.55564 1.000 57.28306  ? 105 ARG B N      1 
ATOM   9806  C CA     . ARG C 1 105 ? 183.46926 233.46572 237.44611 1.000 65.00677  ? 105 ARG B CA     1 
ATOM   9807  C C      . ARG C 1 105 ? 182.33339 234.12540 236.67581 1.000 68.14935  ? 105 ARG B C      1 
ATOM   9808  O O      . ARG C 1 105 ? 182.57002 234.98541 235.82321 1.000 80.98276  ? 105 ARG B O      1 
ATOM   9809  C CB     . ARG C 1 105 ? 184.07012 234.45060 238.44804 1.000 67.95895  ? 105 ARG B CB     1 
ATOM   9810  C CG     . ARG C 1 105 ? 184.75092 235.64656 237.81494 1.000 70.03802  ? 105 ARG B CG     1 
ATOM   9811  C CD     . ARG C 1 105 ? 185.33410 236.55425 238.87955 1.000 75.64378  ? 105 ARG B CD     1 
ATOM   9812  N NE     . ARG C 1 105 ? 184.28996 237.18503 239.67594 1.000 80.14418  ? 105 ARG B NE     1 
ATOM   9813  C CZ     . ARG C 1 105 ? 183.77080 238.37651 239.41796 1.000 76.75683  ? 105 ARG B CZ     1 
ATOM   9814  N NH1    . ARG C 1 105 ? 184.20202 239.11334 238.40787 1.000 75.54499  ? 105 ARG B NH1    1 
ATOM   9815  N NH2    . ARG C 1 105 ? 182.79937 238.84331 240.19675 1.000 73.98646  ? 105 ARG B NH2    1 
ATOM   9816  N N      . VAL C 1 106 ? 181.09950 233.73286 236.97501 1.000 70.50527  ? 106 VAL B N      1 
ATOM   9817  C CA     . VAL C 1 106 ? 179.92621 234.31813 236.33602 1.000 75.86735  ? 106 VAL B CA     1 
ATOM   9818  C C      . VAL C 1 106 ? 179.71412 235.72217 236.88369 1.000 80.19023  ? 106 VAL B C      1 
ATOM   9819  O O      . VAL C 1 106 ? 179.73510 235.93572 238.10114 1.000 82.74363  ? 106 VAL B O      1 
ATOM   9820  C CB     . VAL C 1 106 ? 178.68783 233.43927 236.56786 1.000 75.22015  ? 106 VAL B CB     1 
ATOM   9821  C CG1    . VAL C 1 106 ? 177.51452 233.94980 235.75586 1.000 72.94386  ? 106 VAL B CG1    1 
ATOM   9822  C CG2    . VAL C 1 106 ? 178.99262 231.99525 236.21976 1.000 76.34405  ? 106 VAL B CG2    1 
ATOM   9823  N N      . VAL C 1 107 ? 179.50854 236.68669 235.98654 1.000 94.38164  ? 107 VAL B N      1 
ATOM   9824  C CA     . VAL C 1 107 ? 179.36556 238.08358 236.36900 1.000 96.41415  ? 107 VAL B CA     1 
ATOM   9825  C C      . VAL C 1 107 ? 178.16407 238.68927 235.65864 1.000 100.53219 ? 107 VAL B C      1 
ATOM   9826  O O      . VAL C 1 107 ? 177.68861 238.18179 234.64078 1.000 104.27053 ? 107 VAL B O      1 
ATOM   9827  C CB     . VAL C 1 107 ? 180.63145 238.90454 236.05224 1.000 92.51060  ? 107 VAL B CB     1 
ATOM   9828  C CG1    . VAL C 1 107 ? 181.82577 238.32894 236.77868 1.000 96.28834  ? 107 VAL B CG1    1 
ATOM   9829  C CG2    . VAL C 1 107 ? 180.87935 238.92992 234.55679 1.000 89.81712  ? 107 VAL B CG2    1 
ATOM   9830  N N      . GLN C 1 108 ? 177.67858 239.79656 236.21904 1.000 116.85896 ? 108 GLN B N      1 
ATOM   9831  C CA     . GLN C 1 108 ? 176.63309 240.63326 235.61544 1.000 119.36950 ? 108 GLN B CA     1 
ATOM   9832  C C      . GLN C 1 108 ? 175.44554 239.74022 235.25454 1.000 119.21111 ? 108 GLN B C      1 
ATOM   9833  O O      . GLN C 1 108 ? 174.99680 238.95615 236.10196 1.000 116.38851 ? 108 GLN B O      1 
ATOM   9834  C CB     . GLN C 1 108 ? 177.24296 241.41446 234.46090 1.000 118.44299 ? 108 GLN B CB     1 
ATOM   9835  C CG     . GLN C 1 108 ? 178.24662 242.46837 234.89761 1.000 118.04427 ? 108 GLN B CG     1 
ATOM   9836  C CD     . GLN C 1 108 ? 179.12992 242.93938 233.76020 1.000 121.92034 ? 108 GLN B CD     1 
ATOM   9837  O OE1    . GLN C 1 108 ? 179.01977 242.45716 232.63310 1.000 121.48373 ? 108 GLN B OE1    1 
ATOM   9838  N NE2    . GLN C 1 108 ? 180.01739 243.88328 234.05164 1.000 119.30620 ? 108 GLN B NE2    1 
ATOM   9839  N N      . GLY C 1 109 ? 174.91154 239.82326 234.03952 1.000 111.25165 ? 109 GLY B N      1 
ATOM   9840  C CA     . GLY C 1 109 ? 173.76322 239.04290 233.63553 1.000 111.21418 ? 109 GLY B CA     1 
ATOM   9841  C C      . GLY C 1 109 ? 174.05126 237.62556 233.20742 1.000 113.34817 ? 109 GLY B C      1 
ATOM   9842  O O      . GLY C 1 109 ? 173.12437 236.90608 232.82609 1.000 116.00888 ? 109 GLY B O      1 
ATOM   9843  N N      . GLY C 1 110 ? 175.30886 237.19611 233.25352 1.000 102.78823 ? 110 GLY B N      1 
ATOM   9844  C CA     . GLY C 1 110 ? 175.64071 235.83472 232.88914 1.000 101.27398 ? 110 GLY B CA     1 
ATOM   9845  C C      . GLY C 1 110 ? 176.94001 235.69059 232.12577 1.000 101.51157 ? 110 GLY B C      1 
ATOM   9846  O O      . GLY C 1 110 ? 177.36719 234.56997 231.83509 1.000 107.83046 ? 110 GLY B O      1 
ATOM   9847  N N      . LEU C 1 111 ? 177.57989 236.80710 231.79088 1.000 93.65917  ? 111 LEU B N      1 
ATOM   9848  C CA     . LEU C 1 111 ? 178.85631 236.74257 231.09333 1.000 98.06739  ? 111 LEU B CA     1 
ATOM   9849  C C      . LEU C 1 111 ? 179.88687 236.03180 231.96144 1.000 100.67427 ? 111 LEU B C      1 
ATOM   9850  O O      . LEU C 1 111 ? 180.01858 236.32460 233.15338 1.000 98.16574  ? 111 LEU B O      1 
ATOM   9851  C CB     . LEU C 1 111 ? 179.33943 238.14475 230.73235 1.000 99.32806  ? 111 LEU B CB     1 
ATOM   9852  C CG     . LEU C 1 111 ? 180.69350 238.21383 230.02391 1.000 99.32468  ? 111 LEU B CG     1 
ATOM   9853  C CD1    . LEU C 1 111 ? 180.63149 239.15998 228.83446 1.000 101.18131 ? 111 LEU B CD1    1 
ATOM   9854  C CD2    . LEU C 1 111 ? 181.78212 238.63667 230.99514 1.000 93.05996  ? 111 LEU B CD2    1 
ATOM   9855  N N      . PHE C 1 112 ? 180.61846 235.09820 231.36119 1.000 70.73592  ? 112 PHE B N      1 
ATOM   9856  C CA     . PHE C 1 112 ? 181.57717 234.26480 232.07428 1.000 61.95607  ? 112 PHE B CA     1 
ATOM   9857  C C      . PHE C 1 112 ? 182.98652 234.76773 231.79071 1.000 62.17093  ? 112 PHE B C      1 
ATOM   9858  O O      . PHE C 1 112 ? 183.44203 234.73183 230.64378 1.000 63.91646  ? 112 PHE B O      1 
ATOM   9859  C CB     . PHE C 1 112 ? 181.42863 232.80351 231.65377 1.000 59.61833  ? 112 PHE B CB     1 
ATOM   9860  C CG     . PHE C 1 112 ? 182.22539 231.84660 232.48558 1.000 60.31502  ? 112 PHE B CG     1 
ATOM   9861  C CD1    . PHE C 1 112 ? 181.68042 231.27702 233.61911 1.000 59.18923  ? 112 PHE B CD1    1 
ATOM   9862  C CD2    . PHE C 1 112 ? 183.51555 231.50723 232.12798 1.000 68.22196  ? 112 PHE B CD2    1 
ATOM   9863  C CE1    . PHE C 1 112 ? 182.40905 230.39377 234.38261 1.000 64.93494  ? 112 PHE B CE1    1 
ATOM   9864  C CE2    . PHE C 1 112 ? 184.24791 230.62421 232.88858 1.000 58.93704  ? 112 PHE B CE2    1 
ATOM   9865  C CZ     . PHE C 1 112 ? 183.69386 230.06755 234.01665 1.000 59.70768  ? 112 PHE B CZ     1 
ATOM   9866  N N      . ALA C 1 113 ? 183.67494 235.22931 232.83346 1.000 62.15590  ? 113 ALA B N      1 
ATOM   9867  C CA     . ALA C 1 113 ? 185.02947 235.74198 232.68622 1.000 59.84303  ? 113 ALA B CA     1 
ATOM   9868  C C      . ALA C 1 113 ? 186.01705 234.59805 232.85989 1.000 62.39689  ? 113 ALA B C      1 
ATOM   9869  O O      . ALA C 1 113 ? 186.09627 234.02667 233.95671 1.000 80.30677  ? 113 ALA B O      1 
ATOM   9870  C CB     . ALA C 1 113 ? 185.30195 236.83730 233.70403 1.000 61.56135  ? 113 ALA B CB     1 
ATOM   9871  N N      . PRO C 1 114 ? 186.78365 234.23569 231.83707 1.000 53.29011  ? 114 PRO B N      1 
ATOM   9872  C CA     . PRO C 1 114 ? 187.68632 233.08852 231.96398 1.000 58.46886  ? 114 PRO B CA     1 
ATOM   9873  C C      . PRO C 1 114 ? 188.81852 233.34633 232.94516 1.000 63.51445  ? 114 PRO B C      1 
ATOM   9874  O O      . PRO C 1 114 ? 189.28418 234.47461 233.11820 1.000 65.85845  ? 114 PRO B O      1 
ATOM   9875  C CB     . PRO C 1 114 ? 188.22130 232.90343 230.54102 1.000 55.60341  ? 114 PRO B CB     1 
ATOM   9876  C CG     . PRO C 1 114 ? 188.11077 234.24853 229.92931 1.000 62.60553  ? 114 PRO B CG     1 
ATOM   9877  C CD     . PRO C 1 114 ? 186.88162 234.87372 230.51540 1.000 63.00258  ? 114 PRO B CD     1 
ATOM   9878  N N      . SER C 1 115 ? 189.25791 232.26730 233.59224 1.000 60.07940  ? 115 SER B N      1 
ATOM   9879  C CA     . SER C 1 115 ? 190.41700 232.28783 234.47670 1.000 53.92544  ? 115 SER B CA     1 
ATOM   9880  C C      . SER C 1 115 ? 190.32567 233.39929 235.51275 1.000 59.69323  ? 115 SER B C      1 
ATOM   9881  O O      . SER C 1 115 ? 189.24483 233.94284 235.75954 1.000 68.72710  ? 115 SER B O      1 
ATOM   9882  C CB     . SER C 1 115 ? 191.70340 232.43542 233.66632 1.000 62.57276  ? 115 SER B CB     1 
ATOM   9883  O OG     . SER C 1 115 ? 192.83977 232.31512 234.50214 1.000 64.79617  ? 115 SER B OG     1 
ATOM   9884  N N      . THR C 1 116 ? 191.45770 233.74147 236.12257 1.000 59.65245  ? 116 THR B N      1 
ATOM   9885  C CA     . THR C 1 116 ? 191.49285 234.77461 237.14681 1.000 61.00663  ? 116 THR B CA     1 
ATOM   9886  C C      . THR C 1 116 ? 192.91179 235.30599 237.26593 1.000 54.60376  ? 116 THR B C      1 
ATOM   9887  O O      . THR C 1 116 ? 193.87584 234.65142 236.86352 1.000 64.71137  ? 116 THR B O      1 
ATOM   9888  C CB     . THR C 1 116 ? 191.00930 234.24329 238.49898 1.000 64.79583  ? 116 THR B CB     1 
ATOM   9889  O OG1    . THR C 1 116 ? 190.68524 235.34196 239.35818 1.000 74.08136  ? 116 THR B OG1    1 
ATOM   9890  C CG2    . THR C 1 116 ? 192.08941 233.40339 239.15228 1.000 62.48995  ? 116 THR B CG2    1 
ATOM   9891  N N      . ARG C 1 117 ? 193.02440 236.50922 237.83025 1.000 48.54722  ? 117 ARG B N      1 
ATOM   9892  C CA     . ARG C 1 117 ? 194.31680 237.11933 238.10254 1.000 52.86222  ? 117 ARG B CA     1 
ATOM   9893  C C      . ARG C 1 117 ? 194.60340 237.30386 239.58365 1.000 66.90585  ? 117 ARG B C      1 
ATOM   9894  O O      . ARG C 1 117 ? 195.75942 237.53927 239.94429 1.000 78.08711  ? 117 ARG B O      1 
ATOM   9895  C CB     . ARG C 1 117 ? 194.42592 238.48403 237.40907 1.000 48.99721  ? 117 ARG B CB     1 
ATOM   9896  C CG     . ARG C 1 117 ? 194.16738 238.43893 235.92187 1.000 54.32973  ? 117 ARG B CG     1 
ATOM   9897  C CD     . ARG C 1 117 ? 195.44434 238.17621 235.15541 1.000 54.06538  ? 117 ARG B CD     1 
ATOM   9898  N NE     . ARG C 1 117 ? 195.28285 238.42465 233.72915 1.000 56.17562  ? 117 ARG B NE     1 
ATOM   9899  C CZ     . ARG C 1 117 ? 195.89489 239.39435 233.06564 1.000 61.85861  ? 117 ARG B CZ     1 
ATOM   9900  N NH1    . ARG C 1 117 ? 196.71463 240.23524 233.67277 1.000 58.40856  ? 117 ARG B NH1    1 
ATOM   9901  N NH2    . ARG C 1 117 ? 195.68059 239.52173 231.76000 1.000 59.60824  ? 117 ARG B NH2    1 
ATOM   9902  N N      . LEU C 1 118 ? 193.59215 237.21069 240.44197 1.000 53.64585  ? 118 LEU B N      1 
ATOM   9903  C CA     . LEU C 1 118 ? 193.77165 237.35656 241.88157 1.000 50.61392  ? 118 LEU B CA     1 
ATOM   9904  C C      . LEU C 1 118 ? 193.91204 235.97330 242.50378 1.000 53.77728  ? 118 LEU B C      1 
ATOM   9905  O O      . LEU C 1 118 ? 193.01462 235.13474 242.38148 1.000 63.88066  ? 118 LEU B O      1 
ATOM   9906  C CB     . LEU C 1 118 ? 192.59971 238.11576 242.49373 1.000 45.08728  ? 118 LEU B CB     1 
ATOM   9907  C CG     . LEU C 1 118 ? 192.68354 239.63566 242.42740 1.000 51.46082  ? 118 LEU B CG     1 
ATOM   9908  C CD1    . LEU C 1 118 ? 191.36239 240.25503 242.83449 1.000 56.82593  ? 118 LEU B CD1    1 
ATOM   9909  C CD2    . LEU C 1 118 ? 193.79786 240.11976 243.32932 1.000 60.99150  ? 118 LEU B CD2    1 
ATOM   9910  N N      . LEU C 1 119 ? 195.03297 235.73770 243.16960 1.000 57.66450  ? 119 LEU B N      1 
ATOM   9911  C CA     . LEU C 1 119 ? 195.25617 234.47040 243.84874 1.000 52.45596  ? 119 LEU B CA     1 
ATOM   9912  C C      . LEU C 1 119 ? 194.71640 234.55116 245.27116 1.000 60.98701  ? 119 LEU B C      1 
ATOM   9913  O O      . LEU C 1 119 ? 195.12254 235.44156 246.02559 1.000 72.24387  ? 119 LEU B O      1 
ATOM   9914  C CB     . LEU C 1 119 ? 196.73796 234.13303 243.85792 1.000 60.84755  ? 119 LEU B CB     1 
ATOM   9915  C CG     . LEU C 1 119 ? 197.33342 233.83563 242.48283 1.000 62.64520  ? 119 LEU B CG     1 
ATOM   9916  C CD1    . LEU C 1 119 ? 198.78996 233.43194 242.60167 1.000 58.18496  ? 119 LEU B CD1    1 
ATOM   9917  C CD2    . LEU C 1 119 ? 196.53138 232.75112 241.79198 1.000 59.89630  ? 119 LEU B CD2    1 
ATOM   9918  N N      . PRO C 1 120 ? 193.81932 233.65860 245.67626 1.000 56.11580  ? 120 PRO B N      1 
ATOM   9919  C CA     . PRO C 1 120 ? 193.16905 233.79432 246.97910 1.000 57.46183  ? 120 PRO B CA     1 
ATOM   9920  C C      . PRO C 1 120 ? 194.09833 233.38803 248.10708 1.000 57.10328  ? 120 PRO B C      1 
ATOM   9921  O O      . PRO C 1 120 ? 194.71909 232.31602 248.05595 1.000 65.74320  ? 120 PRO B O      1 
ATOM   9922  C CB     . PRO C 1 120 ? 191.97963 232.83330 246.87055 1.000 56.46914  ? 120 PRO B CB     1 
ATOM   9923  C CG     . PRO C 1 120 ? 192.47682 231.76739 245.96562 1.000 56.81923  ? 120 PRO B CG     1 
ATOM   9924  C CD     . PRO C 1 120 ? 193.36987 232.45268 244.96109 1.000 52.66816  ? 120 PRO B CD     1 
ATOM   9925  N N      . PRO C 1 121 ? 194.21891 234.21308 249.14610 1.000 51.31695  ? 121 PRO B N      1 
ATOM   9926  C CA     . PRO C 1 121 ? 194.97789 233.79545 250.32853 1.000 50.26741  ? 121 PRO B CA     1 
ATOM   9927  C C      . PRO C 1 121 ? 194.32692 232.59458 250.99717 1.000 57.39427  ? 121 PRO B C      1 
ATOM   9928  O O      . PRO C 1 121 ? 193.10381 232.44569 251.00546 1.000 61.95737  ? 121 PRO B O      1 
ATOM   9929  C CB     . PRO C 1 121 ? 194.94131 235.03240 251.23378 1.000 52.64734  ? 121 PRO B CB     1 
ATOM   9930  C CG     . PRO C 1 121 ? 194.54444 236.16194 250.33885 1.000 48.25346  ? 121 PRO B CG     1 
ATOM   9931  C CD     . PRO C 1 121 ? 193.66069 235.56362 249.29963 1.000 49.84166  ? 121 PRO B CD     1 
ATOM   9932  N N      . VAL C 1 122 ? 195.16558 231.73422 251.57392 1.000 59.83514  ? 122 VAL B N      1 
ATOM   9933  C CA     . VAL C 1 122 ? 194.67295 230.46946 252.10877 1.000 56.48391  ? 122 VAL B CA     1 
ATOM   9934  C C      . VAL C 1 122 ? 193.74859 230.69954 253.29710 1.000 53.73084  ? 122 VAL B C      1 
ATOM   9935  O O      . VAL C 1 122 ? 192.76724 229.97185 253.48507 1.000 62.16349  ? 122 VAL B O      1 
ATOM   9936  C CB     . VAL C 1 122 ? 195.85175 229.55604 252.48237 1.000 46.68559  ? 122 VAL B CB     1 
ATOM   9937  C CG1    . VAL C 1 122 ? 196.80785 229.44084 251.31912 1.000 60.15025  ? 122 VAL B CG1    1 
ATOM   9938  C CG2    . VAL C 1 122 ? 196.56555 230.09367 253.70524 1.000 37.59339  ? 122 VAL B CG2    1 
ATOM   9939  N N      . VAL C 1 123 ? 194.03828 231.70584 254.11602 1.000 59.03622  ? 123 VAL B N      1 
ATOM   9940  C CA     . VAL C 1 123 ? 193.38449 231.83583 255.41335 1.000 68.71006  ? 123 VAL B CA     1 
ATOM   9941  C C      . VAL C 1 123 ? 191.99504 232.44359 255.27541 1.000 71.20773  ? 123 VAL B C      1 
ATOM   9942  O O      . VAL C 1 123 ? 191.28862 232.62466 256.27272 1.000 68.29899  ? 123 VAL B O      1 
ATOM   9943  C CB     . VAL C 1 123 ? 194.24431 232.67138 256.37627 1.000 62.75803  ? 123 VAL B CB     1 
ATOM   9944  C CG1    . VAL C 1 123 ? 194.15715 234.13712 256.01201 1.000 64.27621  ? 123 VAL B CG1    1 
ATOM   9945  C CG2    . VAL C 1 123 ? 193.80681 232.44238 257.80887 1.000 57.81017  ? 123 VAL B CG2    1 
ATOM   9946  N N      . GLU C 1 124 ? 191.58880 232.76903 254.04706 1.000 74.23964  ? 124 GLU B N      1 
ATOM   9947  C CA     . GLU C 1 124 ? 190.29136 233.40311 253.84433 1.000 71.39212  ? 124 GLU B CA     1 
ATOM   9948  C C      . GLU C 1 124 ? 189.59142 232.89109 252.58986 1.000 71.59784  ? 124 GLU B C      1 
ATOM   9949  O O      . GLU C 1 124 ? 188.89103 233.65185 251.91424 1.000 69.65044  ? 124 GLU B O      1 
ATOM   9950  C CB     . GLU C 1 124 ? 190.43245 234.92347 253.78484 1.000 72.21657  ? 124 GLU B CB     1 
ATOM   9951  C CG     . GLU C 1 124 ? 191.18659 235.42893 252.57369 1.000 81.25957  ? 124 GLU B CG     1 
ATOM   9952  C CD     . GLU C 1 124 ? 191.25152 236.93958 252.52495 1.000 85.39582  ? 124 GLU B CD     1 
ATOM   9953  O OE1    . GLU C 1 124 ? 190.82753 237.58339 253.50709 1.000 83.19656  ? 124 GLU B OE1    1 
ATOM   9954  O OE2    . GLU C 1 124 ? 191.72843 237.48336 251.50699 1.000 81.22573  ? 124 GLU B OE2    1 
ATOM   9955  N N      . ALA C 1 125 ? 189.76476 231.61420 252.26379 1.000 70.08304  ? 125 ALA B N      1 
ATOM   9956  C CA     . ALA C 1 125 ? 189.11832 230.99850 251.11510 1.000 60.04048  ? 125 ALA B CA     1 
ATOM   9957  C C      . ALA C 1 125 ? 188.22899 229.85457 251.57863 1.000 61.66677  ? 125 ALA B C      1 
ATOM   9958  O O      . ALA C 1 125 ? 188.60900 229.07937 252.46049 1.000 75.74570  ? 125 ALA B O      1 
ATOM   9959  C CB     . ALA C 1 125 ? 190.14898 230.48340 250.10928 1.000 53.53812  ? 125 ALA B CB     1 
ATOM   9960  N N      . ARG C 1 126 ? 187.04620 229.75131 250.97816 1.000 61.89888  ? 126 ARG B N      1 
ATOM   9961  C CA     . ARG C 1 126 ? 186.07745 228.72055 251.31646 1.000 55.98934  ? 126 ARG B CA     1 
ATOM   9962  C C      . ARG C 1 126 ? 185.67080 227.97323 250.05584 1.000 58.74882  ? 126 ARG B C      1 
ATOM   9963  O O      . ARG C 1 126 ? 185.63976 228.54240 248.96325 1.000 69.53321  ? 126 ARG B O      1 
ATOM   9964  C CB     . ARG C 1 126 ? 184.83362 229.31576 251.98589 1.000 59.69875  ? 126 ARG B CB     1 
ATOM   9965  C CG     . ARG C 1 126 ? 185.10862 230.08454 253.26458 1.000 60.23875  ? 126 ARG B CG     1 
ATOM   9966  C CD     . ARG C 1 126 ? 185.34448 229.14359 254.42886 1.000 67.60551  ? 126 ARG B CD     1 
ATOM   9967  N NE     . ARG C 1 126 ? 185.31234 229.83945 255.70885 1.000 73.79843  ? 126 ARG B NE     1 
ATOM   9968  C CZ     . ARG C 1 126 ? 186.38640 230.26993 256.35516 1.000 75.15889  ? 126 ARG B CZ     1 
ATOM   9969  N NH1    . ARG C 1 126 ? 187.60229 230.09825 255.86520 1.000 77.14775  ? 126 ARG B NH1    1 
ATOM   9970  N NH2    . ARG C 1 126 ? 186.23626 230.88851 257.52273 1.000 70.39289  ? 126 ARG B NH2    1 
ATOM   9971  N N      . VAL C 1 127 ? 185.35417 226.69189 250.21662 1.000 46.22458  ? 127 VAL B N      1 
ATOM   9972  C CA     . VAL C 1 127 ? 184.93438 225.83542 249.11355 1.000 45.58723  ? 127 VAL B CA     1 
ATOM   9973  C C      . VAL C 1 127 ? 183.59617 225.21392 249.48087 1.000 55.31339  ? 127 VAL B C      1 
ATOM   9974  O O      . VAL C 1 127 ? 183.52351 224.38037 250.39124 1.000 75.81852  ? 127 VAL B O      1 
ATOM   9975  C CB     . VAL C 1 127 ? 185.97483 224.74871 248.80854 1.000 51.10291  ? 127 VAL B CB     1 
ATOM   9976  C CG1    . VAL C 1 127 ? 185.48696 223.84981 247.69138 1.000 54.02140  ? 127 VAL B CG1    1 
ATOM   9977  C CG2    . VAL C 1 127 ? 187.30259 225.38143 248.44616 1.000 56.31042  ? 127 VAL B CG2    1 
ATOM   9978  N N      . TYR C 1 128 ? 182.54409 225.60939 248.77308 1.000 45.59947  ? 128 TYR B N      1 
ATOM   9979  C CA     . TYR C 1 128 ? 181.19899 225.12048 249.02694 1.000 53.07095  ? 128 TYR B CA     1 
ATOM   9980  C C      . TYR C 1 128 ? 180.77718 224.14257 247.94041 1.000 62.17544  ? 128 TYR B C      1 
ATOM   9981  O O      . TYR C 1 128 ? 181.27768 224.18531 246.81446 1.000 70.07582  ? 128 TYR B O      1 
ATOM   9982  C CB     . TYR C 1 128 ? 180.19002 226.26909 249.08495 1.000 53.32158  ? 128 TYR B CB     1 
ATOM   9983  C CG     . TYR C 1 128 ? 180.48186 227.30937 250.13455 1.000 52.12488  ? 128 TYR B CG     1 
ATOM   9984  C CD1    . TYR C 1 128 ? 181.46527 228.26249 249.93747 1.000 55.50914  ? 128 TYR B CD1    1 
ATOM   9985  C CD2    . TYR C 1 128 ? 179.76398 227.34718 251.31671 1.000 60.56016  ? 128 TYR B CD2    1 
ATOM   9986  C CE1    . TYR C 1 128 ? 181.73067 229.21892 250.89162 1.000 56.05203  ? 128 TYR B CE1    1 
ATOM   9987  C CE2    . TYR C 1 128 ? 180.02277 228.29888 252.27575 1.000 62.21133  ? 128 TYR B CE2    1 
ATOM   9988  C CZ     . TYR C 1 128 ? 181.00718 229.23235 252.05845 1.000 68.02799  ? 128 TYR B CZ     1 
ATOM   9989  O OH     . TYR C 1 128 ? 181.26950 230.18526 253.01307 1.000 78.72756  ? 128 TYR B OH     1 
ATOM   9990  N N      . ARG C 1 129 ? 179.85000 223.25745 248.29112 1.000 69.14795  ? 129 ARG B N      1 
ATOM   9991  C CA     . ARG C 1 129 ? 179.23441 222.39255 247.29962 1.000 60.73395  ? 129 ARG B CA     1 
ATOM   9992  C C      . ARG C 1 129 ? 178.24235 223.18646 246.45554 1.000 72.38407  ? 129 ARG B C      1 
ATOM   9993  O O      . ARG C 1 129 ? 177.71158 224.21725 246.87708 1.000 74.36004  ? 129 ARG B O      1 
ATOM   9994  C CB     . ARG C 1 129 ? 178.52898 221.21938 247.97402 1.000 62.75744  ? 129 ARG B CB     1 
ATOM   9995  C CG     . ARG C 1 129 ? 178.16391 220.09634 247.02792 1.000 69.40842  ? 129 ARG B CG     1 
ATOM   9996  C CD     . ARG C 1 129 ? 179.38628 219.28920 246.63993 1.000 72.37246  ? 129 ARG B CD     1 
ATOM   9997  N NE     . ARG C 1 129 ? 179.83614 218.43546 247.73162 1.000 76.13586  ? 129 ARG B NE     1 
ATOM   9998  C CZ     . ARG C 1 129 ? 179.16458 217.38657 248.18381 1.000 75.24362  ? 129 ARG B CZ     1 
ATOM   9999  N NH1    . ARG C 1 129 ? 178.00040 217.03551 247.66359 1.000 73.99453  ? 129 ARG B NH1    1 
ATOM   10000 N NH2    . ARG C 1 129 ? 179.67251 216.67356 249.18439 1.000 71.79133  ? 129 ARG B NH2    1 
ATOM   10001 N N      . MET C 1 130 ? 177.98852 222.69130 245.24915 1.000 71.69136  ? 130 MET B N      1 
ATOM   10002 C CA     . MET C 1 130 ? 177.13641 223.37720 244.28969 1.000 65.58947  ? 130 MET B CA     1 
ATOM   10003 C C      . MET C 1 130 ? 175.82774 222.61794 244.11710 1.000 69.05399  ? 130 MET B C      1 
ATOM   10004 O O      . MET C 1 130 ? 175.82492 221.39457 243.95117 1.000 69.20367  ? 130 MET B O      1 
ATOM   10005 C CB     . MET C 1 130 ? 177.84569 223.52903 242.94280 1.000 59.54179  ? 130 MET B CB     1 
ATOM   10006 C CG     . MET C 1 130 ? 177.20533 224.54855 242.02318 1.000 73.00287  ? 130 MET B CG     1 
ATOM   10007 S SD     . MET C 1 130 ? 178.23967 224.96421 240.60852 1.000 85.92672  ? 130 MET B SD     1 
ATOM   10008 C CE     . MET C 1 130 ? 179.47656 225.99051 241.39128 1.000 75.55617  ? 130 MET B CE     1 
ATOM   10009 N N      . THR C 1 131 ? 174.71946 223.35005 244.15830 1.000 78.37294  ? 131 THR B N      1 
ATOM   10010 C CA     . THR C 1 131 ? 173.38644 222.77053 244.10246 1.000 80.29471  ? 131 THR B CA     1 
ATOM   10011 C C      . THR C 1 131 ? 172.85054 222.76635 242.67454 1.000 86.92932  ? 131 THR B C      1 
ATOM   10012 O O      . THR C 1 131 ? 173.44954 223.32013 241.74940 1.000 91.62722  ? 131 THR B O      1 
ATOM   10013 C CB     . THR C 1 131 ? 172.43003 223.53334 245.02244 1.000 79.42627  ? 131 THR B CB     1 
ATOM   10014 O OG1    . THR C 1 131 ? 172.62636 224.94243 244.85509 1.000 74.27444  ? 131 THR B OG1    1 
ATOM   10015 C CG2    . THR C 1 131 ? 172.67939 223.16023 246.47280 1.000 84.70680  ? 131 THR B CG2    1 
ATOM   10016 N N      . GLU C 1 132 ? 171.69260 222.12353 242.50799 1.000 83.61832  ? 132 GLU B N      1 
ATOM   10017 C CA     . GLU C 1 132 ? 171.09954 221.99940 241.18148 1.000 83.32137  ? 132 GLU B CA     1 
ATOM   10018 C C      . GLU C 1 132 ? 170.73434 223.35940 240.60382 1.000 90.07690  ? 132 GLU B C      1 
ATOM   10019 O O      . GLU C 1 132 ? 170.92931 223.60425 239.40897 1.000 95.61727  ? 132 GLU B O      1 
ATOM   10020 C CB     . GLU C 1 132 ? 169.87110 221.09512 241.23718 1.000 82.84202  ? 132 GLU B CB     1 
ATOM   10021 C CG     . GLU C 1 132 ? 170.19586 219.61484 241.24881 1.000 90.65426  ? 132 GLU B CG     1 
ATOM   10022 C CD     . GLU C 1 132 ? 169.14181 218.78754 240.54171 1.000 96.39453  ? 132 GLU B CD     1 
ATOM   10023 O OE1    . GLU C 1 132 ? 168.13204 219.36873 240.09205 1.000 93.61540  ? 132 GLU B OE1    1 
ATOM   10024 O OE2    . GLU C 1 132 ? 169.32248 217.55689 240.43375 1.000 98.04256  ? 132 GLU B OE2    1 
ATOM   10025 N N      . GLU C 1 133 ? 170.18537 224.25260 241.42761 1.000 79.70522  ? 133 GLU B N      1 
ATOM   10026 C CA     . GLU C 1 133 ? 169.82700 225.57602 240.92942 1.000 79.88969  ? 133 GLU B CA     1 
ATOM   10027 C C      . GLU C 1 133 ? 171.05614 226.32718 240.43423 1.000 80.40503  ? 133 GLU B C      1 
ATOM   10028 O O      . GLU C 1 133 ? 171.03341 226.93104 239.35422 1.000 86.06709  ? 133 GLU B O      1 
ATOM   10029 C CB     . GLU C 1 133 ? 169.11197 226.36930 242.02192 1.000 81.99040  ? 133 GLU B CB     1 
ATOM   10030 C CG     . GLU C 1 133 ? 168.30856 227.55220 241.51086 1.000 86.97283  ? 133 GLU B CG     1 
ATOM   10031 C CD     . GLU C 1 133 ? 169.10175 228.84302 241.51088 1.000 89.02913  ? 133 GLU B CD     1 
ATOM   10032 O OE1    . GLU C 1 133 ? 169.98630 228.99945 242.37744 1.000 90.28123  ? 133 GLU B OE1    1 
ATOM   10033 O OE2    . GLU C 1 133 ? 168.83883 229.70327 240.64506 1.000 84.58312  ? 133 GLU B OE2    1 
ATOM   10034 N N      . GLU C 1 134 ? 172.14272 226.29607 241.20768 1.000 72.58341  ? 134 GLU B N      1 
ATOM   10035 C CA     . GLU C 1 134 ? 173.36444 226.97129 240.78663 1.000 66.37938  ? 134 GLU B CA     1 
ATOM   10036 C C      . GLU C 1 134 ? 173.92580 226.35202 239.51614 1.000 75.07642  ? 134 GLU B C      1 
ATOM   10037 O O      . GLU C 1 134 ? 174.37112 227.06804 238.61310 1.000 86.83507  ? 134 GLU B O      1 
ATOM   10038 C CB     . GLU C 1 134 ? 174.40297 226.93281 241.90563 1.000 74.19133  ? 134 GLU B CB     1 
ATOM   10039 C CG     . GLU C 1 134 ? 174.05851 227.80372 243.09761 1.000 80.43974  ? 134 GLU B CG     1 
ATOM   10040 C CD     . GLU C 1 134 ? 175.09861 227.72325 244.19286 1.000 81.82378  ? 134 GLU B CD     1 
ATOM   10041 O OE1    . GLU C 1 134 ? 176.00494 226.87253 244.08863 1.000 87.77252  ? 134 GLU B OE1    1 
ATOM   10042 O OE2    . GLU C 1 134 ? 175.01246 228.51119 245.15650 1.000 78.80001  ? 134 GLU B OE2    1 
ATOM   10043 N N      . LEU C 1 135 ? 173.91769 225.02183 239.42578 1.000 65.03601  ? 135 LEU B N      1 
ATOM   10044 C CA     . LEU C 1 135 ? 174.42460 224.37374 238.22157 1.000 64.66260  ? 135 LEU B CA     1 
ATOM   10045 C C      . LEU C 1 135 ? 173.59942 224.75906 237.00026 1.000 74.84120  ? 135 LEU B C      1 
ATOM   10046 O O      . LEU C 1 135 ? 174.15300 225.04605 235.93221 1.000 75.40265  ? 135 LEU B O      1 
ATOM   10047 C CB     . LEU C 1 135 ? 174.43837 222.85902 238.40919 1.000 56.78811  ? 135 LEU B CB     1 
ATOM   10048 C CG     . LEU C 1 135 ? 175.52192 222.33471 239.34772 1.000 62.52309  ? 135 LEU B CG     1 
ATOM   10049 C CD1    . LEU C 1 135 ? 175.31778 220.86050 239.62609 1.000 70.01222  ? 135 LEU B CD1    1 
ATOM   10050 C CD2    . LEU C 1 135 ? 176.88966 222.57956 238.74865 1.000 67.54474  ? 135 LEU B CD2    1 
ATOM   10051 N N      . GLN C 1 136 ? 172.27209 224.77461 237.13855 1.000 78.86393  ? 136 GLN B N      1 
ATOM   10052 C CA     . GLN C 1 136 ? 171.41580 225.16582 236.02461 1.000 71.44294  ? 136 GLN B CA     1 
ATOM   10053 C C      . GLN C 1 136 ? 171.67705 226.60555 235.60979 1.000 76.11054  ? 136 GLN B C      1 
ATOM   10054 O O      . GLN C 1 136 ? 171.76308 226.90903 234.41502 1.000 78.62523  ? 136 GLN B O      1 
ATOM   10055 C CB     . GLN C 1 136 ? 169.94787 224.97338 236.39836 1.000 69.36301  ? 136 GLN B CB     1 
ATOM   10056 C CG     . GLN C 1 136 ? 169.45030 223.55434 236.21303 1.000 78.12712  ? 136 GLN B CG     1 
ATOM   10057 C CD     . GLN C 1 136 ? 168.03581 223.36286 236.71517 1.000 84.34173  ? 136 GLN B CD     1 
ATOM   10058 O OE1    . GLN C 1 136 ? 167.47539 224.23689 237.37557 1.000 81.04499  ? 136 GLN B OE1    1 
ATOM   10059 N NE2    . GLN C 1 136 ? 167.44917 222.21372 236.40441 1.000 84.05202  ? 136 GLN B NE2    1 
ATOM   10060 N N      . ARG C 1 137 ? 171.80679 227.50990 236.58092 1.000 81.61164  ? 137 ARG B N      1 
ATOM   10061 C CA     . ARG C 1 137 ? 172.09703 228.89720 236.23985 1.000 77.57149  ? 137 ARG B CA     1 
ATOM   10062 C C      . ARG C 1 137 ? 173.46448 229.03840 235.58479 1.000 80.20403  ? 137 ARG B C      1 
ATOM   10063 O O      . ARG C 1 137 ? 173.66445 229.93295 234.75664 1.000 82.33585  ? 137 ARG B O      1 
ATOM   10064 C CB     . ARG C 1 137 ? 172.00664 229.77426 237.48591 1.000 75.49558  ? 137 ARG B CB     1 
ATOM   10065 C CG     . ARG C 1 137 ? 170.67251 230.47963 237.64325 1.000 79.37877  ? 137 ARG B CG     1 
ATOM   10066 C CD     . ARG C 1 137 ? 170.74047 231.56058 238.70774 1.000 84.55037  ? 137 ARG B CD     1 
ATOM   10067 N NE     . ARG C 1 137 ? 170.85590 230.99533 240.04667 1.000 91.25000  ? 137 ARG B NE     1 
ATOM   10068 C CZ     . ARG C 1 137 ? 172.00369 230.68655 240.63414 1.000 91.67690  ? 137 ARG B CZ     1 
ATOM   10069 N NH1    . ARG C 1 137 ? 173.16410 230.88652 240.03185 1.000 89.16961  ? 137 ARG B NH1    1 
ATOM   10070 N NH2    . ARG C 1 137 ? 171.98668 230.16491 241.85722 1.000 87.85441  ? 137 ARG B NH2    1 
ATOM   10071 N N      . LEU C 1 138 ? 174.41265 228.17157 235.93804 1.000 65.58401  ? 138 LEU B N      1 
ATOM   10072 C CA     . LEU C 1 138 ? 175.73639 228.23285 235.33049 1.000 60.93750  ? 138 LEU B CA     1 
ATOM   10073 C C      . LEU C 1 138 ? 175.72444 227.71210 233.89956 1.000 66.82740  ? 138 LEU B C      1 
ATOM   10074 O O      . LEU C 1 138 ? 176.40066 228.26978 233.02899 1.000 71.92811  ? 138 LEU B O      1 
ATOM   10075 C CB     . LEU C 1 138 ? 176.73470 227.44022 236.17174 1.000 68.85956  ? 138 LEU B CB     1 
ATOM   10076 C CG     . LEU C 1 138 ? 178.06959 227.11609 235.50442 1.000 67.70943  ? 138 LEU B CG     1 
ATOM   10077 C CD1    . LEU C 1 138 ? 178.78925 228.39169 235.11959 1.000 65.81610  ? 138 LEU B CD1    1 
ATOM   10078 C CD2    . LEU C 1 138 ? 178.93122 226.27045 236.42151 1.000 72.96240  ? 138 LEU B CD2    1 
ATOM   10079 N N      . LEU C 1 139 ? 174.96603 226.64993 233.63736 1.000 67.28573  ? 139 LEU B N      1 
ATOM   10080 C CA     . LEU C 1 139 ? 174.93062 226.04365 232.31255 1.000 63.31538  ? 139 LEU B CA     1 
ATOM   10081 C C      . LEU C 1 139 ? 174.04376 226.79606 231.33102 1.000 70.02962  ? 139 LEU B C      1 
ATOM   10082 O O      . LEU C 1 139 ? 174.05266 226.46633 230.14111 1.000 72.58816  ? 139 LEU B O      1 
ATOM   10083 C CB     . LEU C 1 139 ? 174.46094 224.59236 232.41022 1.000 52.35745  ? 139 LEU B CB     1 
ATOM   10084 C CG     . LEU C 1 139 ? 175.55141 223.52962 232.31881 1.000 48.14931  ? 139 LEU B CG     1 
ATOM   10085 C CD1    . LEU C 1 139 ? 176.58879 223.75248 233.39576 1.000 60.87206  ? 139 LEU B CD1    1 
ATOM   10086 C CD2    . LEU C 1 139 ? 174.94533 222.14862 232.43985 1.000 61.45950  ? 139 LEU B CD2    1 
ATOM   10087 N N      . ALA C 1 140 ? 173.28162 227.78810 231.78906 1.000 78.66308  ? 140 ALA B N      1 
ATOM   10088 C CA     . ALA C 1 140 ? 172.40943 228.58446 230.92555 1.000 72.31974  ? 140 ALA B CA     1 
ATOM   10089 C C      . ALA C 1 140 ? 172.88531 230.03146 230.99778 1.000 74.96250  ? 140 ALA B C      1 
ATOM   10090 O O      . ALA C 1 140 ? 172.35892 230.83031 231.77620 1.000 72.45398  ? 140 ALA B O      1 
ATOM   10091 C CB     . ALA C 1 140 ? 170.94960 228.44629 231.33861 1.000 67.43353  ? 140 ALA B CB     1 
ATOM   10092 N N      . ALA C 1 141 ? 173.87584 230.36617 230.17910 1.000 81.10997  ? 141 ALA B N      1 
ATOM   10093 C CA     . ALA C 1 141 ? 174.43113 231.71224 230.15990 1.000 80.14768  ? 141 ALA B CA     1 
ATOM   10094 C C      . ALA C 1 141 ? 174.74998 232.14530 228.73429 1.000 83.00326  ? 141 ALA B C      1 
ATOM   10095 O O      . ALA C 1 141 ? 174.00143 231.84768 227.80383 1.000 82.94375  ? 141 ALA B O      1 
ATOM   10096 C CB     . ALA C 1 141 ? 175.67613 231.78514 231.02798 1.000 77.56566  ? 141 ALA B CB     1 
ATOM   10097 N N      . TYR C 1 157 ? 166.47334 224.44028 223.08944 1.000 74.46518  ? 157 TYR B N      1 
ATOM   10098 C CA     . TYR C 1 157 ? 166.41822 223.04777 222.66192 1.000 79.08099  ? 157 TYR B CA     1 
ATOM   10099 C C      . TYR C 1 157 ? 167.28297 222.16433 223.55276 1.000 82.10294  ? 157 TYR B C      1 
ATOM   10100 O O      . TYR C 1 157 ? 168.49578 222.34647 223.62828 1.000 86.92989  ? 157 TYR B O      1 
ATOM   10101 C CB     . TYR C 1 157 ? 166.86574 222.91619 221.20670 1.000 80.26574  ? 157 TYR B CB     1 
ATOM   10102 C CG     . TYR C 1 157 ? 165.91949 223.55474 220.21875 1.000 83.94156  ? 157 TYR B CG     1 
ATOM   10103 C CD1    . TYR C 1 157 ? 164.68167 222.99119 219.95052 1.000 79.20150  ? 157 TYR B CD1    1 
ATOM   10104 C CD2    . TYR C 1 157 ? 166.26533 224.72098 219.55324 1.000 87.24682  ? 157 TYR B CD2    1 
ATOM   10105 C CE1    . TYR C 1 157 ? 163.81400 223.57234 219.05063 1.000 85.12730  ? 157 TYR B CE1    1 
ATOM   10106 C CE2    . TYR C 1 157 ? 165.40445 225.30873 218.65074 1.000 85.25144  ? 157 TYR B CE2    1 
ATOM   10107 C CZ     . TYR C 1 157 ? 164.18022 224.73051 218.40332 1.000 88.70982  ? 157 TYR B CZ     1 
ATOM   10108 O OH     . TYR C 1 157 ? 163.31799 225.31305 217.50446 1.000 88.18065  ? 157 TYR B OH     1 
ATOM   10109 N N      . ALA C 1 158 ? 166.65404 221.20399 224.22327 1.000 78.19673  ? 158 ALA B N      1 
ATOM   10110 C CA     . ALA C 1 158 ? 167.38674 220.30932 225.10672 1.000 75.91497  ? 158 ALA B CA     1 
ATOM   10111 C C      . ALA C 1 158 ? 168.42604 219.52079 224.32286 1.000 73.49295  ? 158 ALA B C      1 
ATOM   10112 O O      . ALA C 1 158 ? 168.18655 219.10298 223.18771 1.000 76.28214  ? 158 ALA B O      1 
ATOM   10113 C CB     . ALA C 1 158 ? 166.42653 219.35556 225.81356 1.000 77.44370  ? 158 ALA B CB     1 
ATOM   10114 N N      . PHE C 1 159 ? 169.59005 219.31707 224.93864 1.000 64.59122  ? 159 PHE B N      1 
ATOM   10115 C CA     . PHE C 1 159 ? 170.69643 218.63469 224.28568 1.000 66.96026  ? 159 PHE B CA     1 
ATOM   10116 C C      . PHE C 1 159 ? 171.37939 217.59051 225.15596 1.000 67.97175  ? 159 PHE B C      1 
ATOM   10117 O O      . PHE C 1 159 ? 172.15470 216.78897 224.62420 1.000 66.32227  ? 159 PHE B O      1 
ATOM   10118 C CB     . PHE C 1 159 ? 171.74444 219.65463 223.81463 1.000 60.77158  ? 159 PHE B CB     1 
ATOM   10119 C CG     . PHE C 1 159 ? 172.80511 219.07321 222.93027 1.000 57.75037  ? 159 PHE B CG     1 
ATOM   10120 C CD1    . PHE C 1 159 ? 172.46501 218.38096 221.78393 1.000 65.28235  ? 159 PHE B CD1    1 
ATOM   10121 C CD2    . PHE C 1 159 ? 174.14371 219.22870 223.23942 1.000 63.63872  ? 159 PHE B CD2    1 
ATOM   10122 C CE1    . PHE C 1 159 ? 173.43957 217.84760 220.96627 1.000 68.43324  ? 159 PHE B CE1    1 
ATOM   10123 C CE2    . PHE C 1 159 ? 175.12195 218.69852 222.42573 1.000 67.00510  ? 159 PHE B CE2    1 
ATOM   10124 C CZ     . PHE C 1 159 ? 174.76928 218.00733 221.28741 1.000 65.98622  ? 159 PHE B CZ     1 
ATOM   10125 N N      . GLY C 1 160 ? 171.12223 217.56833 226.45414 1.000 67.65797  ? 160 GLY B N      1 
ATOM   10126 C CA     . GLY C 1 160 ? 171.75241 216.61050 227.34007 1.000 70.37978  ? 160 GLY B CA     1 
ATOM   10127 C C      . GLY C 1 160 ? 171.73201 217.10966 228.76361 1.000 77.53427  ? 160 GLY B C      1 
ATOM   10128 O O      . GLY C 1 160 ? 171.40838 218.26353 229.04229 1.000 85.60848  ? 160 GLY B O      1 
ATOM   10129 N N      . HIS C 1 161 ? 172.08949 216.21045 229.67655 1.000 64.36653  ? 161 HIS B N      1 
ATOM   10130 C CA     . HIS C 1 161 ? 172.10937 216.52603 231.09573 1.000 57.40006  ? 161 HIS B CA     1 
ATOM   10131 C C      . HIS C 1 161 ? 173.45979 216.16272 231.69429 1.000 66.99347  ? 161 HIS B C      1 
ATOM   10132 O O      . HIS C 1 161 ? 174.17101 215.29308 231.18668 1.000 84.73119  ? 161 HIS B O      1 
ATOM   10133 C CB     . HIS C 1 161 ? 170.98302 215.80850 231.84846 1.000 56.36922  ? 161 HIS B CB     1 
ATOM   10134 C CG     . HIS C 1 161 ? 171.03492 214.31683 231.74753 1.000 66.62626  ? 161 HIS B CG     1 
ATOM   10135 N ND1    . HIS C 1 161 ? 171.68043 213.52966 232.67582 1.000 74.20938  ? 161 HIS B ND1    1 
ATOM   10136 C CD2    . HIS C 1 161 ? 170.50585 213.46674 230.83711 1.000 70.37834  ? 161 HIS B CD2    1 
ATOM   10137 C CE1    . HIS C 1 161 ? 171.55393 212.25947 232.33738 1.000 72.82752  ? 161 HIS B CE1    1 
ATOM   10138 N NE2    . HIS C 1 161 ? 170.84499 212.19390 231.22547 1.000 71.18063  ? 161 HIS B NE2    1 
ATOM   10139 N N      . LEU C 1 162 ? 173.80304 216.84520 232.78274 1.000 44.55128  ? 162 LEU B N      1 
ATOM   10140 C CA     . LEU C 1 162 ? 175.10726 216.67624 233.40704 1.000 45.25019  ? 162 LEU B CA     1 
ATOM   10141 C C      . LEU C 1 162 ? 175.26405 215.27105 233.97632 1.000 49.74772  ? 162 LEU B C      1 
ATOM   10142 O O      . LEU C 1 162 ? 174.28873 214.60654 234.33194 1.000 61.68874  ? 162 LEU B O      1 
ATOM   10143 C CB     . LEU C 1 162 ? 175.29289 217.71244 234.51378 1.000 48.80321  ? 162 LEU B CB     1 
ATOM   10144 C CG     . LEU C 1 162 ? 176.69159 217.88287 235.09902 1.000 54.78113  ? 162 LEU B CG     1 
ATOM   10145 C CD1    . LEU C 1 162 ? 177.51325 218.82133 234.24283 1.000 59.11354  ? 162 LEU B CD1    1 
ATOM   10146 C CD2    . LEU C 1 162 ? 176.60096 218.39841 236.51958 1.000 56.00607  ? 162 LEU B CD2    1 
ATOM   10147 N N      . ALA C 1 163 ? 176.51251 214.81591 234.05316 1.000 40.31584  ? 163 ALA B N      1 
ATOM   10148 C CA     . ALA C 1 163 ? 176.82097 213.51418 234.62712 1.000 45.51101  ? 163 ALA B CA     1 
ATOM   10149 C C      . ALA C 1 163 ? 178.32755 213.38520 234.77893 1.000 59.92204  ? 163 ALA B C      1 
ATOM   10150 O O      . ALA C 1 163 ? 179.07594 213.75983 233.87476 1.000 75.16108  ? 163 ALA B O      1 
ATOM   10151 C CB     . ALA C 1 163 ? 176.27813 212.37845 233.75429 1.000 46.47034  ? 163 ALA B CB     1 
ATOM   10152 N N      . TYR C 1 164 ? 178.76301 212.85330 235.91801 1.000 59.85018  ? 164 TYR B N      1 
ATOM   10153 C CA     . TYR C 1 164 ? 180.18005 212.63149 236.20530 1.000 50.22098  ? 164 TYR B CA     1 
ATOM   10154 C C      . TYR C 1 164 ? 180.44687 211.13107 236.12924 1.000 57.36177  ? 164 TYR B C      1 
ATOM   10155 O O      . TYR C 1 164 ? 180.35450 210.41885 237.12889 1.000 65.57152  ? 164 TYR B O      1 
ATOM   10156 C CB     . TYR C 1 164 ? 180.56215 213.18630 237.57047 1.000 46.77239  ? 164 TYR B CB     1 
ATOM   10157 C CG     . TYR C 1 164 ? 180.26532 214.65164 237.74708 1.000 48.39697  ? 164 TYR B CG     1 
ATOM   10158 C CD1    . TYR C 1 164 ? 180.78103 215.59350 236.87487 1.000 52.80422  ? 164 TYR B CD1    1 
ATOM   10159 C CD2    . TYR C 1 164 ? 179.47309 215.09397 238.79147 1.000 57.96736  ? 164 TYR B CD2    1 
ATOM   10160 C CE1    . TYR C 1 164 ? 180.51294 216.93367 237.03546 1.000 51.10521  ? 164 TYR B CE1    1 
ATOM   10161 C CE2    . TYR C 1 164 ? 179.19983 216.43144 238.95971 1.000 63.77264  ? 164 TYR B CE2    1 
ATOM   10162 C CZ     . TYR C 1 164 ? 179.72165 217.34663 238.07996 1.000 59.16029  ? 164 TYR B CZ     1 
ATOM   10163 O OH     . TYR C 1 164 ? 179.44813 218.68166 238.24931 1.000 64.53107  ? 164 TYR B OH     1 
ATOM   10164 N N      . GLY C 1 165 ? 180.78450 210.65491 234.93636 1.000 64.83807  ? 165 GLY B N      1 
ATOM   10165 C CA     . GLY C 1 165 ? 181.06642 209.24330 234.79766 1.000 71.34506  ? 165 GLY B CA     1 
ATOM   10166 C C      . GLY C 1 165 ? 179.83581 208.39608 235.07881 1.000 77.92676  ? 165 GLY B C      1 
ATOM   10167 O O      . GLY C 1 165 ? 178.69080 208.83720 234.95953 1.000 82.76939  ? 165 GLY B O      1 
ATOM   10168 N N      . LEU C 1 166 ? 180.09401 207.14821 235.45930 1.000 73.31457  ? 166 LEU B N      1 
ATOM   10169 C CA     . LEU C 1 166 ? 179.04163 206.21282 235.82641 1.000 74.25830  ? 166 LEU B CA     1 
ATOM   10170 C C      . LEU C 1 166 ? 178.86925 206.07699 237.33264 1.000 80.26691  ? 166 LEU B C      1 
ATOM   10171 O O      . LEU C 1 166 ? 178.06867 205.25011 237.77838 1.000 80.18703  ? 166 LEU B O      1 
ATOM   10172 C CB     . LEU C 1 166 ? 179.32192 204.83856 235.21466 1.000 74.93587  ? 166 LEU B CB     1 
ATOM   10173 C CG     . LEU C 1 166 ? 178.91546 204.66424 233.75204 1.000 75.82501  ? 166 LEU B CG     1 
ATOM   10174 C CD1    . LEU C 1 166 ? 179.35683 203.30879 233.23335 1.000 77.72610  ? 166 LEU B CD1    1 
ATOM   10175 C CD2    . LEU C 1 166 ? 177.41940 204.84220 233.58776 1.000 77.22218  ? 166 LEU B CD2    1 
ATOM   10176 N N      . GLU C 1 167 ? 179.59563 206.86165 238.12409 1.000 87.49817  ? 167 GLU B N      1 
ATOM   10177 C CA     . GLU C 1 167 ? 179.48983 206.76140 239.57214 1.000 87.01857  ? 167 GLU B CA     1 
ATOM   10178 C C      . GLU C 1 167 ? 178.08891 207.13619 240.03515 1.000 84.19044  ? 167 GLU B C      1 
ATOM   10179 O O      . GLU C 1 167 ? 177.49574 208.11231 239.57039 1.000 89.69314  ? 167 GLU B O      1 
ATOM   10180 C CB     . GLU C 1 167 ? 180.52072 207.66537 240.24694 1.000 82.37592  ? 167 GLU B CB     1 
ATOM   10181 C CG     . GLU C 1 167 ? 181.95699 207.23057 240.03222 1.000 87.20442  ? 167 GLU B CG     1 
ATOM   10182 C CD     . GLU C 1 167 ? 182.30166 205.97107 240.79766 1.000 87.96513  ? 167 GLU B CD     1 
ATOM   10183 O OE1    . GLU C 1 167 ? 181.81708 205.81687 241.93746 1.000 92.39651  ? 167 GLU B OE1    1 
ATOM   10184 O OE2    . GLU C 1 167 ? 183.05484 205.13385 240.25918 1.000 84.82012  ? 167 GLU B OE2    1 
ATOM   10185 N N      . GLU C 1 168 ? 177.56029 206.34574 240.96475 1.000 90.33394  ? 168 GLU B N      1 
ATOM   10186 C CA     . GLU C 1 168 ? 176.25751 206.64846 241.53723 1.000 95.26704  ? 168 GLU B CA     1 
ATOM   10187 C C      . GLU C 1 168 ? 176.28487 208.01491 242.20790 1.000 95.88163  ? 168 GLU B C      1 
ATOM   10188 O O      . GLU C 1 168 ? 177.25229 208.37675 242.88207 1.000 98.86157  ? 168 GLU B O      1 
ATOM   10189 C CB     . GLU C 1 168 ? 175.85304 205.56909 242.54142 1.000 99.11725  ? 168 GLU B CB     1 
ATOM   10190 C CG     . GLU C 1 168 ? 175.86529 204.15823 241.97329 1.000 99.83355  ? 168 GLU B CG     1 
ATOM   10191 C CD     . GLU C 1 168 ? 177.18014 203.44231 242.21034 1.000 101.48388 ? 168 GLU B CD     1 
ATOM   10192 O OE1    . GLU C 1 168 ? 178.21156 204.12656 242.37414 1.000 102.79000 ? 168 GLU B OE1    1 
ATOM   10193 O OE2    . GLU C 1 168 ? 177.18324 202.19372 242.23145 1.000 98.66241  ? 168 GLU B OE2    1 
ATOM   10194 N N      . GLY C 1 169 ? 175.21349 208.77761 242.01598 1.000 79.78132  ? 169 GLY B N      1 
ATOM   10195 C CA     . GLY C 1 169 ? 175.15312 210.12787 242.53017 1.000 79.45247  ? 169 GLY B CA     1 
ATOM   10196 C C      . GLY C 1 169 ? 175.84617 211.16279 241.67745 1.000 76.22180  ? 169 GLY B C      1 
ATOM   10197 O O      . GLY C 1 169 ? 175.89246 212.33420 242.06846 1.000 76.74347  ? 169 GLY B O      1 
ATOM   10198 N N      . GLY C 1 170 ? 176.38643 210.77139 240.52719 1.000 74.49182  ? 170 GLY B N      1 
ATOM   10199 C CA     . GLY C 1 170 ? 177.01683 211.71048 239.62355 1.000 72.42006  ? 170 GLY B CA     1 
ATOM   10200 C C      . GLY C 1 170 ? 176.14917 212.04473 238.42922 1.000 79.02874  ? 170 GLY B C      1 
ATOM   10201 O O      . GLY C 1 170 ? 176.63912 212.57376 237.42804 1.000 85.86519  ? 170 GLY B O      1 
ATOM   10202 N N      . GLU C 1 171 ? 174.85744 211.74031 238.52093 1.000 85.40157  ? 171 GLU B N      1 
ATOM   10203 C CA     . GLU C 1 171 ? 173.90773 211.98179 237.44355 1.000 82.40030  ? 171 GLU B CA     1 
ATOM   10204 C C      . GLU C 1 171 ? 172.88628 213.01418 237.89519 1.000 78.44078  ? 171 GLU B C      1 
ATOM   10205 O O      . GLU C 1 171 ? 172.31628 212.89299 238.98365 1.000 83.44480  ? 171 GLU B O      1 
ATOM   10206 C CB     . GLU C 1 171 ? 173.20572 210.68789 237.02888 1.000 83.29735  ? 171 GLU B CB     1 
ATOM   10207 C CG     . GLU C 1 171 ? 172.78428 210.65321 235.57138 1.000 90.73336  ? 171 GLU B CG     1 
ATOM   10208 C CD     . GLU C 1 171 ? 172.36165 209.26927 235.11965 1.000 93.73596  ? 171 GLU B CD     1 
ATOM   10209 O OE1    . GLU C 1 171 ? 172.21593 208.37815 235.98246 1.000 92.98237  ? 171 GLU B OE1    1 
ATOM   10210 O OE2    . GLU C 1 171 ? 172.17338 209.07299 233.90118 1.000 88.10991  ? 171 GLU B OE2    1 
ATOM   10211 N N      . TYR C 1 172 ? 172.65269 214.02131 237.05646 1.000 65.02994  ? 172 TYR B N      1 
ATOM   10212 C CA     . TYR C 1 172 ? 171.75088 215.13006 237.36665 1.000 69.87317  ? 172 TYR B CA     1 
ATOM   10213 C C      . TYR C 1 172 ? 170.74699 215.27142 236.23227 1.000 75.17019  ? 172 TYR B C      1 
ATOM   10214 O O      . TYR C 1 172 ? 170.86590 216.16903 235.38800 1.000 82.55451  ? 172 TYR B O      1 
ATOM   10215 C CB     . TYR C 1 172 ? 172.52492 216.43055 237.57805 1.000 68.46002  ? 172 TYR B CB     1 
ATOM   10216 C CG     . TYR C 1 172 ? 173.42992 216.41732 238.78449 1.000 68.94944  ? 172 TYR B CG     1 
ATOM   10217 C CD1    . TYR C 1 172 ? 174.64326 215.74988 238.75862 1.000 74.89589  ? 172 TYR B CD1    1 
ATOM   10218 C CD2    . TYR C 1 172 ? 173.07325 217.07938 239.94863 1.000 71.84275  ? 172 TYR B CD2    1 
ATOM   10219 C CE1    . TYR C 1 172 ? 175.47382 215.73728 239.85964 1.000 75.94630  ? 172 TYR B CE1    1 
ATOM   10220 C CE2    . TYR C 1 172 ? 173.89707 217.07274 241.05348 1.000 76.75192  ? 172 TYR B CE2    1 
ATOM   10221 C CZ     . TYR C 1 172 ? 175.09546 216.40083 241.00405 1.000 76.66437  ? 172 TYR B CZ     1 
ATOM   10222 O OH     . TYR C 1 172 ? 175.91850 216.39346 242.10498 1.000 75.12839  ? 172 TYR B OH     1 
ATOM   10223 N N      . PRO C 1 173 ? 169.73282 214.40705 236.18817 1.000 74.11732  ? 173 PRO B N      1 
ATOM   10224 C CA     . PRO C 1 173 ? 168.79650 214.43614 235.05407 1.000 74.12144  ? 173 PRO B CA     1 
ATOM   10225 C C      . PRO C 1 173 ? 168.04151 215.74460 234.91641 1.000 75.59123  ? 173 PRO B C      1 
ATOM   10226 O O      . PRO C 1 173 ? 167.50864 216.01978 233.83493 1.000 76.67721  ? 173 PRO B O      1 
ATOM   10227 C CB     . PRO C 1 173 ? 167.84686 213.26821 235.35216 1.000 71.55913  ? 173 PRO B CB     1 
ATOM   10228 C CG     . PRO C 1 173 ? 167.97015 213.04031 236.82018 1.000 76.25967  ? 173 PRO B CG     1 
ATOM   10229 C CD     . PRO C 1 173 ? 169.38754 213.36565 237.16761 1.000 78.02758  ? 173 PRO B CD     1 
ATOM   10230 N N      . GLU C 1 174 ? 167.97349 216.55892 235.96524 1.000 78.83349  ? 174 GLU B N      1 
ATOM   10231 C CA     . GLU C 1 174 ? 167.28782 217.84200 235.89855 1.000 78.62923  ? 174 GLU B CA     1 
ATOM   10232 C C      . GLU C 1 174 ? 168.21436 218.99271 235.53381 1.000 75.99220  ? 174 GLU B C      1 
ATOM   10233 O O      . GLU C 1 174 ? 167.75772 220.13754 235.46380 1.000 74.43291  ? 174 GLU B O      1 
ATOM   10234 C CB     . GLU C 1 174 ? 166.59358 218.14009 237.22983 1.000 83.44805  ? 174 GLU B CB     1 
ATOM   10235 C CG     . GLU C 1 174 ? 165.26080 217.42990 237.40187 1.000 85.74205  ? 174 GLU B CG     1 
ATOM   10236 C CD     . GLU C 1 174 ? 165.41751 215.93564 237.60345 1.000 93.59144  ? 174 GLU B CD     1 
ATOM   10237 O OE1    . GLU C 1 174 ? 166.56876 215.45302 237.60904 1.000 96.73060  ? 174 GLU B OE1    1 
ATOM   10238 O OE2    . GLU C 1 174 ? 164.39058 215.24261 237.75771 1.000 91.64786  ? 174 GLU B OE2    1 
ATOM   10239 N N      . VAL C 1 175 ? 169.49390 218.72305 235.30652 1.000 69.37570  ? 175 VAL B N      1 
ATOM   10240 C CA     . VAL C 1 175 ? 170.43907 219.73478 234.84277 1.000 67.20156  ? 175 VAL B CA     1 
ATOM   10241 C C      . VAL C 1 175 ? 170.59862 219.49621 233.34599 1.000 76.16496  ? 175 VAL B C      1 
ATOM   10242 O O      . VAL C 1 175 ? 171.33263 218.61031 232.90818 1.000 78.39155  ? 175 VAL B O      1 
ATOM   10243 C CB     . VAL C 1 175 ? 171.76906 219.66276 235.58778 1.000 65.22499  ? 175 VAL B CB     1 
ATOM   10244 C CG1    . VAL C 1 175 ? 172.68932 220.77533 235.12551 1.000 65.94351  ? 175 VAL B CG1    1 
ATOM   10245 C CG2    . VAL C 1 175 ? 171.53953 219.74792 237.08341 1.000 71.70955  ? 175 VAL B CG2    1 
ATOM   10246 N N      . VAL C 1 176 ? 169.89982 220.29923 232.55042 1.000 71.60257  ? 176 VAL B N      1 
ATOM   10247 C CA     . VAL C 1 176 ? 169.85480 220.14042 231.10332 1.000 65.10799  ? 176 VAL B CA     1 
ATOM   10248 C C      . VAL C 1 176 ? 170.62483 221.28004 230.45670 1.000 63.81981  ? 176 VAL B C      1 
ATOM   10249 O O      . VAL C 1 176 ? 170.49983 222.43971 230.86643 1.000 73.79010  ? 176 VAL B O      1 
ATOM   10250 C CB     . VAL C 1 176 ? 168.40511 220.09850 230.58603 1.000 66.30169  ? 176 VAL B CB     1 
ATOM   10251 C CG1    . VAL C 1 176 ? 168.38799 220.12621 229.07332 1.000 73.60154  ? 176 VAL B CG1    1 
ATOM   10252 C CG2    . VAL C 1 176 ? 167.69652 218.86000 231.10166 1.000 66.88246  ? 176 VAL B CG2    1 
ATOM   10253 N N      . LYS C 1 177 ? 171.42530 220.94693 229.44911 1.000 53.65703  ? 177 LYS B N      1 
ATOM   10254 C CA     . LYS C 1 177 ? 172.17270 221.93205 228.68032 1.000 58.18624  ? 177 LYS B CA     1 
ATOM   10255 C C      . LYS C 1 177 ? 171.40349 222.23548 227.40227 1.000 69.42172  ? 177 LYS B C      1 
ATOM   10256 O O      . LYS C 1 177 ? 171.18475 221.34152 226.57853 1.000 76.16711  ? 177 LYS B O      1 
ATOM   10257 C CB     . LYS C 1 177 ? 173.57637 221.42446 228.35652 1.000 60.95907  ? 177 LYS B CB     1 
ATOM   10258 C CG     . LYS C 1 177 ? 174.28657 222.22236 227.27965 1.000 60.37629  ? 177 LYS B CG     1 
ATOM   10259 C CD     . LYS C 1 177 ? 174.86905 223.50539 227.83770 1.000 59.81118  ? 177 LYS B CD     1 
ATOM   10260 C CE     . LYS C 1 177 ? 175.78020 224.17659 226.83139 1.000 55.91338  ? 177 LYS B CE     1 
ATOM   10261 N NZ     . LYS C 1 177 ? 175.82501 225.64753 227.03290 1.000 59.80554  ? 177 LYS B NZ     1 
ATOM   10262 N N      . GLU C 1 178 ? 170.99924 223.49068 227.23853 1.000 77.08039  ? 178 GLU B N      1 
ATOM   10263 C CA     . GLU C 1 178 ? 170.20716 223.92663 226.09442 1.000 75.48975  ? 178 GLU B CA     1 
ATOM   10264 C C      . GLU C 1 178 ? 171.13816 224.61485 225.10659 1.000 79.03202  ? 178 GLU B C      1 
ATOM   10265 O O      . GLU C 1 178 ? 171.85119 225.55578 225.46953 1.000 85.70171  ? 178 GLU B O      1 
ATOM   10266 C CB     . GLU C 1 178 ? 169.08283 224.85886 226.53538 1.000 79.94039  ? 178 GLU B CB     1 
ATOM   10267 C CG     . GLU C 1 178 ? 168.20285 224.28484 227.62829 1.000 85.86557  ? 178 GLU B CG     1 
ATOM   10268 C CD     . GLU C 1 178 ? 166.88258 225.01370 227.75240 1.000 90.06814  ? 178 GLU B CD     1 
ATOM   10269 O OE1    . GLU C 1 178 ? 166.65330 225.96532 226.97779 1.000 90.93889  ? 178 GLU B OE1    1 
ATOM   10270 O OE2    . GLU C 1 178 ? 166.07294 224.63483 228.62363 1.000 88.67033  ? 178 GLU B OE2    1 
ATOM   10271 N N      . VAL C 1 179 ? 171.12964 224.14833 223.86385 1.000 78.50309  ? 179 VAL B N      1 
ATOM   10272 C CA     . VAL C 1 179 ? 172.02201 224.66517 222.83467 1.000 81.48837  ? 179 VAL B CA     1 
ATOM   10273 C C      . VAL C 1 179 ? 171.20805 225.48746 221.84612 1.000 77.49240  ? 179 VAL B C      1 
ATOM   10274 O O      . VAL C 1 179 ? 170.27937 224.97540 221.21283 1.000 81.70328  ? 179 VAL B O      1 
ATOM   10275 C CB     . VAL C 1 179 ? 172.76672 223.52673 222.12299 1.000 82.13662  ? 179 VAL B CB     1 
ATOM   10276 C CG1    . VAL C 1 179 ? 173.61641 222.75349 223.11457 1.000 82.46965  ? 179 VAL B CG1    1 
ATOM   10277 C CG2    . VAL C 1 179 ? 171.78273 222.60181 221.43178 1.000 74.91634  ? 179 VAL B CG2    1 
ATOM   10278 N N      . ASP C 1 180 ? 171.54823 226.75988 221.72200 1.000 73.24006  ? 180 ASP B N      1 
ATOM   10279 C CA     . ASP C 1 180 ? 170.95240 227.58889 220.68627 1.000 78.25661  ? 180 ASP B CA     1 
ATOM   10280 C C      . ASP C 1 180 ? 171.54967 227.20150 219.33836 1.000 80.65158  ? 180 ASP B C      1 
ATOM   10281 O O      . ASP C 1 180 ? 172.77624 227.20601 219.18725 1.000 83.62138  ? 180 ASP B O      1 
ATOM   10282 C CB     . ASP C 1 180 ? 171.19986 229.06639 220.98281 1.000 81.62757  ? 180 ASP B CB     1 
ATOM   10283 C CG     . ASP C 1 180 ? 170.57119 229.98637 219.95481 1.000 84.60733  ? 180 ASP B CG     1 
ATOM   10284 O OD1    . ASP C 1 180 ? 169.93761 229.48551 219.00362 1.000 86.67744  ? 180 ASP B OD1    1 
ATOM   10285 O OD2    . ASP C 1 180 ? 170.71020 231.21843 220.10139 1.000 83.25311  ? 180 ASP B OD2    1 
ATOM   10286 N N      . PRO C 1 181 ? 170.73119 226.86094 218.34175 1.000 76.27571  ? 181 PRO B N      1 
ATOM   10287 C CA     . PRO C 1 181 ? 171.29351 226.40405 217.06160 1.000 71.32246  ? 181 PRO B CA     1 
ATOM   10288 C C      . PRO C 1 181 ? 172.19262 227.42501 216.39367 1.000 78.09064  ? 181 PRO B C      1 
ATOM   10289 O O      . PRO C 1 181 ? 172.97610 227.05232 215.51293 1.000 81.19071  ? 181 PRO B O      1 
ATOM   10290 C CB     . PRO C 1 181 ? 170.04775 226.11433 216.21477 1.000 67.59589  ? 181 PRO B CB     1 
ATOM   10291 C CG     . PRO C 1 181 ? 168.96654 225.87078 217.20915 1.000 75.15143  ? 181 PRO B CG     1 
ATOM   10292 C CD     . PRO C 1 181 ? 169.26228 226.78378 218.35737 1.000 76.92646  ? 181 PRO B CD     1 
ATOM   10293 N N      . ALA C 1 182 ? 172.11212 228.69872 216.78086 1.000 74.66330  ? 182 ALA B N      1 
ATOM   10294 C CA     . ALA C 1 182 ? 172.96354 229.71343 216.17349 1.000 70.82336  ? 182 ALA B CA     1 
ATOM   10295 C C      . ALA C 1 182 ? 174.44383 229.42136 216.36894 1.000 73.95967  ? 182 ALA B C      1 
ATOM   10296 O O      . ALA C 1 182 ? 175.26975 229.93812 215.61010 1.000 75.34458  ? 182 ALA B O      1 
ATOM   10297 C CB     . ALA C 1 182 ? 172.62746 231.09050 216.74342 1.000 72.40355  ? 182 ALA B CB     1 
ATOM   10298 N N      . LEU C 1 183 ? 174.79910 228.60890 217.36682 1.000 77.45995  ? 183 LEU B N      1 
ATOM   10299 C CA     . LEU C 1 183 ? 176.20690 228.32610 217.62485 1.000 69.41460  ? 183 LEU B CA     1 
ATOM   10300 C C      . LEU C 1 183 ? 176.86697 227.62059 216.45010 1.000 76.12816  ? 183 LEU B C      1 
ATOM   10301 O O      . LEU C 1 183 ? 178.05574 227.83140 216.19041 1.000 83.84931  ? 183 LEU B O      1 
ATOM   10302 C CB     . LEU C 1 183 ? 176.35327 227.47886 218.88742 1.000 60.12989  ? 183 LEU B CB     1 
ATOM   10303 C CG     . LEU C 1 183 ? 175.75354 228.03635 220.17531 1.000 69.33892  ? 183 LEU B CG     1 
ATOM   10304 C CD1    . LEU C 1 183 ? 175.60361 226.93337 221.20424 1.000 71.39984  ? 183 LEU B CD1    1 
ATOM   10305 C CD2    . LEU C 1 183 ? 176.61142 229.16162 220.71720 1.000 75.36165  ? 183 LEU B CD2    1 
ATOM   10306 N N      . PHE C 1 184 ? 176.12474 226.78009 215.73571 1.000 73.93030  ? 184 PHE B N      1 
ATOM   10307 C CA     . PHE C 1 184 ? 176.69433 225.98143 214.66088 1.000 74.18676  ? 184 PHE B CA     1 
ATOM   10308 C C      . PHE C 1 184 ? 176.68025 226.68507 213.31188 1.000 78.96318  ? 184 PHE B C      1 
ATOM   10309 O O      . PHE C 1 184 ? 177.18892 226.12385 212.33633 1.000 83.75227  ? 184 PHE B O      1 
ATOM   10310 C CB     . PHE C 1 184 ? 175.94809 224.64929 214.54576 1.000 74.68075  ? 184 PHE B CB     1 
ATOM   10311 C CG     . PHE C 1 184 ? 175.76918 223.94256 215.85667 1.000 78.04204  ? 184 PHE B CG     1 
ATOM   10312 C CD1    . PHE C 1 184 ? 176.81639 223.24344 216.42948 1.000 74.65604  ? 184 PHE B CD1    1 
ATOM   10313 C CD2    . PHE C 1 184 ? 174.55559 223.97830 216.51692 1.000 78.33728  ? 184 PHE B CD2    1 
ATOM   10314 C CE1    . PHE C 1 184 ? 176.65612 222.59433 217.63314 1.000 74.87254  ? 184 PHE B CE1    1 
ATOM   10315 C CE2    . PHE C 1 184 ? 174.38982 223.32983 217.72173 1.000 76.65160  ? 184 PHE B CE2    1 
ATOM   10316 C CZ     . PHE C 1 184 ? 175.44107 222.63703 218.27992 1.000 77.46549  ? 184 PHE B CZ     1 
ATOM   10317 N N      . VAL C 1 185 ? 176.12410 227.88822 213.22950 1.000 76.16420  ? 185 VAL B N      1 
ATOM   10318 C CA     . VAL C 1 185 ? 176.01944 228.61135 211.96771 1.000 79.50678  ? 185 VAL B CA     1 
ATOM   10319 C C      . VAL C 1 185 ? 177.21008 229.55230 211.84476 1.000 80.18530  ? 185 VAL B C      1 
ATOM   10320 O O      . VAL C 1 185 ? 177.37535 230.46947 212.65598 1.000 74.88128  ? 185 VAL B O      1 
ATOM   10321 C CB     . VAL C 1 185 ? 174.69591 229.38350 211.87904 1.000 71.31286  ? 185 VAL B CB     1 
ATOM   10322 C CG1    . VAL C 1 185 ? 174.68110 230.26156 210.64264 1.000 75.37319  ? 185 VAL B CG1    1 
ATOM   10323 C CG2    . VAL C 1 185 ? 173.52560 228.42052 211.86659 1.000 70.47741  ? 185 VAL B CG2    1 
ATOM   10324 N N      . GLY C 1 186 ? 178.03662 229.32962 210.82672 1.000 72.33723  ? 186 GLY B N      1 
ATOM   10325 C CA     . GLY C 1 186 ? 179.19905 230.16138 210.60358 1.000 69.01079  ? 186 GLY B CA     1 
ATOM   10326 C C      . GLY C 1 186 ? 180.38005 229.87255 211.49871 1.000 77.24771  ? 186 GLY B C      1 
ATOM   10327 O O      . GLY C 1 186 ? 181.29822 230.69613 211.56669 1.000 78.89265  ? 186 GLY B O      1 
ATOM   10328 N N      . ARG C 1 187 ? 180.39104 228.73435 212.18629 1.000 74.94558  ? 187 ARG B N      1 
ATOM   10329 C CA     . ARG C 1 187 ? 181.46769 228.37390 213.09344 1.000 69.31458  ? 187 ARG B CA     1 
ATOM   10330 C C      . ARG C 1 187 ? 181.91405 226.94590 212.81315 1.000 72.03274  ? 187 ARG B C      1 
ATOM   10331 O O      . ARG C 1 187 ? 181.15449 226.12007 212.30239 1.000 69.83615  ? 187 ARG B O      1 
ATOM   10332 C CB     . ARG C 1 187 ? 181.03679 228.52549 214.55722 1.000 62.46240  ? 187 ARG B CB     1 
ATOM   10333 C CG     . ARG C 1 187 ? 180.86690 229.96672 215.00159 1.000 61.51134  ? 187 ARG B CG     1 
ATOM   10334 C CD     . ARG C 1 187 ? 179.73320 230.11247 215.99636 1.000 69.35938  ? 187 ARG B CD     1 
ATOM   10335 N NE     . ARG C 1 187 ? 180.02011 229.42401 217.24816 1.000 65.38584  ? 187 ARG B NE     1 
ATOM   10336 C CZ     . ARG C 1 187 ? 180.68306 229.96097 218.26258 1.000 69.20268  ? 187 ARG B CZ     1 
ATOM   10337 N NH1    . ARG C 1 187 ? 181.14418 231.19900 218.20839 1.000 71.91559  ? 187 ARG B NH1    1 
ATOM   10338 N NH2    . ARG C 1 187 ? 180.88800 229.23781 219.35912 1.000 72.68614  ? 187 ARG B NH2    1 
ATOM   10339 N N      . ARG C 1 188 ? 183.16691 226.66261 213.15518 1.000 71.22491  ? 188 ARG B N      1 
ATOM   10340 C CA     . ARG C 1 188 ? 183.78078 225.36153 212.93082 1.000 68.82359  ? 188 ARG B CA     1 
ATOM   10341 C C      . ARG C 1 188 ? 183.53049 224.46611 214.13378 1.000 68.88630  ? 188 ARG B C      1 
ATOM   10342 O O      . ARG C 1 188 ? 183.84403 224.84220 215.26695 1.000 75.63917  ? 188 ARG B O      1 
ATOM   10343 C CB     . ARG C 1 188 ? 185.28274 225.50430 212.68406 1.000 65.96763  ? 188 ARG B CB     1 
ATOM   10344 C CG     . ARG C 1 188 ? 185.64637 225.84747 211.25471 1.000 72.06727  ? 188 ARG B CG     1 
ATOM   10345 C CD     . ARG C 1 188 ? 185.25934 227.27252 210.92653 1.000 73.49488  ? 188 ARG B CD     1 
ATOM   10346 N NE     . ARG C 1 188 ? 185.87073 228.22609 211.84183 1.000 68.61941  ? 188 ARG B NE     1 
ATOM   10347 C CZ     . ARG C 1 188 ? 185.43331 229.46235 212.03218 1.000 74.18201  ? 188 ARG B CZ     1 
ATOM   10348 N NH1    . ARG C 1 188 ? 184.38391 229.93190 211.37858 1.000 73.66646  ? 188 ARG B NH1    1 
ATOM   10349 N NH2    . ARG C 1 188 ? 186.06292 230.24628 212.90162 1.000 80.87318  ? 188 ARG B NH2    1 
ATOM   10350 N N      . THR C 1 189 ? 182.97338 223.28587 213.88414 1.000 61.13580  ? 189 THR B N      1 
ATOM   10351 C CA     . THR C 1 189 ? 182.67105 222.31930 214.92654 1.000 61.34046  ? 189 THR B CA     1 
ATOM   10352 C C      . THR C 1 189 ? 183.50371 221.06291 214.71839 1.000 61.03846  ? 189 THR B C      1 
ATOM   10353 O O      . THR C 1 189 ? 183.82174 220.69118 213.58641 1.000 70.28066  ? 189 THR B O      1 
ATOM   10354 C CB     . THR C 1 189 ? 181.18242 221.96001 214.93679 1.000 61.02260  ? 189 THR B CB     1 
ATOM   10355 O OG1    . THR C 1 189 ? 180.40605 223.14479 215.14895 1.000 68.15613  ? 189 THR B OG1    1 
ATOM   10356 C CG2    . THR C 1 189 ? 180.88321 220.96388 216.03906 1.000 58.91286  ? 189 THR B CG2    1 
ATOM   10357 N N      . ALA C 1 190 ? 183.85984 220.41507 215.82205 1.000 49.79989  ? 190 ALA B N      1 
ATOM   10358 C CA     . ALA C 1 190 ? 184.65358 219.19726 215.80144 1.000 43.06326  ? 190 ALA B CA     1 
ATOM   10359 C C      . ALA C 1 190 ? 183.89052 218.08460 216.50045 1.000 57.06326  ? 190 ALA B C      1 
ATOM   10360 O O      . ALA C 1 190 ? 183.23432 218.31592 217.51898 1.000 65.76090  ? 190 ALA B O      1 
ATOM   10361 C CB     . ALA C 1 190 ? 186.00839 219.40545 216.47809 1.000 44.52305  ? 190 ALA B CB     1 
ATOM   10362 N N      . ASN C 1 191 ? 183.97919 216.87650 215.95177 1.000 48.45991  ? 191 ASN B N      1 
ATOM   10363 C CA     . ASN C 1 191 ? 183.27603 215.71249 216.48663 1.000 37.20729  ? 191 ASN B CA     1 
ATOM   10364 C C      . ASN C 1 191 ? 184.23982 214.53127 216.48746 1.000 45.38381  ? 191 ASN B C      1 
ATOM   10365 O O      . ASN C 1 191 ? 184.33251 213.79857 215.49982 1.000 68.80368  ? 191 ASN B O      1 
ATOM   10366 C CB     . ASN C 1 191 ? 182.02823 215.41151 215.66758 1.000 39.45637  ? 191 ASN B CB     1 
ATOM   10367 C CG     . ASN C 1 191 ? 180.99581 214.63918 216.44634 1.000 47.82020  ? 191 ASN B CG     1 
ATOM   10368 O OD1    . ASN C 1 191 ? 181.33088 213.79140 217.27021 1.000 56.76545  ? 191 ASN B OD1    1 
ATOM   10369 N ND2    . ASN C 1 191 ? 179.72707 214.92564 216.18916 1.000 54.15727  ? 191 ASN B ND2    1 
ATOM   10370 N N      . PHE C 1 192 ? 184.95205 214.34688 217.59190 1.000 38.48357  ? 192 PHE B N      1 
ATOM   10371 C CA     . PHE C 1 192 ? 185.91667 213.27006 217.73837 1.000 46.34786  ? 192 PHE B CA     1 
ATOM   10372 C C      . PHE C 1 192 ? 185.31079 212.13234 218.54709 1.000 52.23591  ? 192 PHE B C      1 
ATOM   10373 O O      . PHE C 1 192 ? 184.27585 212.28600 219.19813 1.000 70.43413  ? 192 PHE B O      1 
ATOM   10374 C CB     . PHE C 1 192 ? 187.19583 213.76768 218.41663 1.000 47.25403  ? 192 PHE B CB     1 
ATOM   10375 C CG     . PHE C 1 192 ? 187.80932 214.96089 217.75022 1.000 47.30515  ? 192 PHE B CG     1 
ATOM   10376 C CD1    . PHE C 1 192 ? 187.93812 215.01213 216.37637 1.000 55.38481  ? 192 PHE B CD1    1 
ATOM   10377 C CD2    . PHE C 1 192 ? 188.25571 216.03308 218.49792 1.000 54.02972  ? 192 PHE B CD2    1 
ATOM   10378 C CE1    . PHE C 1 192 ? 188.50107 216.10749 215.76185 1.000 53.00053  ? 192 PHE B CE1    1 
ATOM   10379 C CE2    . PHE C 1 192 ? 188.81950 217.13110 217.88791 1.000 57.80845  ? 192 PHE B CE2    1 
ATOM   10380 C CZ     . PHE C 1 192 ? 188.94218 217.16800 216.51859 1.000 52.21897  ? 192 PHE B CZ     1 
ATOM   10381 N N      . GLY C 1 193 ? 185.96617 210.98552 218.49867 1.000 53.87973  ? 193 GLY B N      1 
ATOM   10382 C CA     . GLY C 1 193 ? 185.53971 209.82005 219.25215 1.000 59.20262  ? 193 GLY B CA     1 
ATOM   10383 C C      . GLY C 1 193 ? 185.66994 208.53768 218.45764 1.000 67.01160  ? 193 GLY B C      1 
ATOM   10384 O O      . GLY C 1 193 ? 185.62268 208.52569 217.22748 1.000 76.69974  ? 193 GLY B O      1 
ATOM   10385 N N      . LYS C 1 194 ? 185.83615 207.42990 219.17364 1.000 72.18049  ? 194 LYS B N      1 
ATOM   10386 C CA     . LYS C 1 194 ? 185.98057 206.13410 218.53366 1.000 73.12815  ? 194 LYS B CA     1 
ATOM   10387 C C      . LYS C 1 194 ? 184.67811 205.73649 217.84454 1.000 79.22025  ? 194 LYS B C      1 
ATOM   10388 O O      . LYS C 1 194 ? 183.62377 206.34705 218.03477 1.000 82.24231  ? 194 LYS B O      1 
ATOM   10389 C CB     . LYS C 1 194 ? 186.40058 205.08222 219.55428 1.000 72.92016  ? 194 LYS B CB     1 
ATOM   10390 C CG     . LYS C 1 194 ? 187.89073 205.04050 219.81529 1.000 81.96479  ? 194 LYS B CG     1 
ATOM   10391 C CD     . LYS C 1 194 ? 188.23467 203.93901 220.79452 1.000 82.55519  ? 194 LYS B CD     1 
ATOM   10392 C CE     . LYS C 1 194 ? 188.00527 202.57592 220.17845 1.000 78.17331  ? 194 LYS B CE     1 
ATOM   10393 N NZ     . LYS C 1 194 ? 188.38908 201.48966 221.11433 1.000 81.81562  ? 194 LYS B NZ     1 
ATOM   10394 N N      . THR C 1 195 ? 184.76084 204.69039 217.02926 1.000 86.23263  ? 195 THR B N      1 
ATOM   10395 C CA     . THR C 1 195 ? 183.60169 204.22636 216.28335 1.000 83.54958  ? 195 THR B CA     1 
ATOM   10396 C C      . THR C 1 195 ? 182.55411 203.64594 217.22285 1.000 84.11430  ? 195 THR B C      1 
ATOM   10397 O O      . THR C 1 195 ? 182.87839 202.97602 218.20656 1.000 85.14090  ? 195 THR B O      1 
ATOM   10398 C CB     . THR C 1 195 ? 184.01765 203.17504 215.25934 1.000 83.38326  ? 195 THR B CB     1 
ATOM   10399 O OG1    . THR C 1 195 ? 184.41219 201.97934 215.94179 1.000 86.90199  ? 195 THR B OG1    1 
ATOM   10400 C CG2    . THR C 1 195 ? 185.18389 203.68011 214.43014 1.000 80.81678  ? 195 THR B CG2    1 
ATOM   10401 N N      . GLY C 1 196 ? 181.29005 203.90263 216.90788 1.000 85.99288  ? 196 GLY B N      1 
ATOM   10402 C CA     . GLY C 1 196 ? 180.19304 203.37397 217.69777 1.000 87.16291  ? 196 GLY B CA     1 
ATOM   10403 C C      . GLY C 1 196 ? 180.09602 203.93426 219.09899 1.000 85.16737  ? 196 GLY B C      1 
ATOM   10404 O O      . GLY C 1 196 ? 179.82097 203.18368 220.04318 1.000 89.33422  ? 196 GLY B O      1 
ATOM   10405 N N      . PHE C 1 197 ? 180.31279 205.23883 219.26099 1.000 77.60037  ? 197 PHE B N      1 
ATOM   10406 C CA     . PHE C 1 197 ? 180.17932 205.88122 220.55724 1.000 76.78220  ? 197 PHE B CA     1 
ATOM   10407 C C      . PHE C 1 197 ? 179.23583 207.07458 220.55880 1.000 77.77535  ? 197 PHE B C      1 
ATOM   10408 O O      . PHE C 1 197 ? 178.98389 207.63289 221.63168 1.000 79.04320  ? 197 PHE B O      1 
ATOM   10409 C CB     . PHE C 1 197 ? 181.55451 206.32166 221.08341 1.000 74.38241  ? 197 PHE B CB     1 
ATOM   10410 C CG     . PHE C 1 197 ? 182.29945 205.23653 221.80920 1.000 73.78547  ? 197 PHE B CG     1 
ATOM   10411 C CD1    . PHE C 1 197 ? 182.12599 205.04778 223.16690 1.000 76.87397  ? 197 PHE B CD1    1 
ATOM   10412 C CD2    . PHE C 1 197 ? 183.16704 204.40128 221.13131 1.000 71.66359  ? 197 PHE B CD2    1 
ATOM   10413 C CE1    . PHE C 1 197 ? 182.80619 204.05102 223.83332 1.000 73.49124  ? 197 PHE B CE1    1 
ATOM   10414 C CE2    . PHE C 1 197 ? 183.84920 203.40303 221.79422 1.000 70.35344  ? 197 PHE B CE2    1 
ATOM   10415 C CZ     . PHE C 1 197 ? 183.66784 203.22841 223.14580 1.000 69.16559  ? 197 PHE B CZ     1 
ATOM   10416 N N      . GLY C 1 198 ? 178.70805 207.48220 219.40687 1.000 81.05233  ? 198 GLY B N      1 
ATOM   10417 C CA     . GLY C 1 198 ? 177.69748 208.52157 219.38525 1.000 83.88729  ? 198 GLY B CA     1 
ATOM   10418 C C      . GLY C 1 198 ? 177.91256 209.62670 218.37164 1.000 87.58747  ? 198 GLY B C      1 
ATOM   10419 O O      . GLY C 1 198 ? 177.15625 210.60258 218.34977 1.000 88.99967  ? 198 GLY B O      1 
ATOM   10420 N N      . LYS C 1 199 ? 178.93274 209.49298 217.52293 1.000 78.44960  ? 199 LYS B N      1 
ATOM   10421 C CA     . LYS C 1 199 ? 179.21996 210.54490 216.55294 1.000 72.81976  ? 199 LYS B CA     1 
ATOM   10422 C C      . LYS C 1 199 ? 178.04554 210.75543 215.60595 1.000 77.48645  ? 199 LYS B C      1 
ATOM   10423 O O      . LYS C 1 199 ? 177.61289 211.89135 215.37494 1.000 83.44308  ? 199 LYS B O      1 
ATOM   10424 C CB     . LYS C 1 199 ? 180.48568 210.20519 215.76752 1.000 71.40057  ? 199 LYS B CB     1 
ATOM   10425 C CG     . LYS C 1 199 ? 181.73027 210.05854 216.62159 1.000 71.52159  ? 199 LYS B CG     1 
ATOM   10426 C CD     . LYS C 1 199 ? 182.98622 210.30257 215.80311 1.000 74.94145  ? 199 LYS B CD     1 
ATOM   10427 C CE     . LYS C 1 199 ? 183.19449 209.21413 214.76711 1.000 78.69454  ? 199 LYS B CE     1 
ATOM   10428 N NZ     . LYS C 1 199 ? 183.62279 207.93338 215.38951 1.000 82.09715  ? 199 LYS B NZ     1 
ATOM   10429 N N      . SER C 1 200 ? 177.51924 209.66710 215.04050 1.000 81.74636  ? 200 SER B N      1 
ATOM   10430 C CA     . SER C 1 200 ? 176.42587 209.79125 214.08271 1.000 78.25211  ? 200 SER B CA     1 
ATOM   10431 C C      . SER C 1 200 ? 175.17479 210.35367 214.74110 1.000 74.82376  ? 200 SER B C      1 
ATOM   10432 O O      . SER C 1 200 ? 174.49061 211.20588 214.16350 1.000 81.26039  ? 200 SER B O      1 
ATOM   10433 C CB     . SER C 1 200 ? 176.13209 208.43685 213.44033 1.000 84.50829  ? 200 SER B CB     1 
ATOM   10434 O OG     . SER C 1 200 ? 177.15818 208.06854 212.53518 1.000 86.11756  ? 200 SER B OG     1 
ATOM   10435 N N      . ASN C 1 201 ? 174.85195 209.88244 215.94625 1.000 61.48302  ? 201 ASN B N      1 
ATOM   10436 C CA     . ASN C 1 201 ? 173.67867 210.39787 216.64134 1.000 65.81721  ? 201 ASN B CA     1 
ATOM   10437 C C      . ASN C 1 201 ? 173.81993 211.88622 216.92343 1.000 74.96356  ? 201 ASN B C      1 
ATOM   10438 O O      . ASN C 1 201 ? 172.87625 212.65905 216.71794 1.000 84.04680  ? 201 ASN B O      1 
ATOM   10439 C CB     . ASN C 1 201 ? 173.45476 209.62417 217.93865 1.000 67.69982  ? 201 ASN B CB     1 
ATOM   10440 C CG     . ASN C 1 201 ? 172.35096 210.21863 218.78583 1.000 70.28345  ? 201 ASN B CG     1 
ATOM   10441 O OD1    . ASN C 1 201 ? 171.17478 209.91470 218.59481 1.000 77.11790  ? 201 ASN B OD1    1 
ATOM   10442 N ND2    . ASN C 1 201 ? 172.72513 211.07058 219.73168 1.000 65.12341  ? 201 ASN B ND2    1 
ATOM   10443 N N      . GLU C 1 202 ? 174.99419 212.30769 217.39382 1.000 77.69868  ? 202 GLU B N      1 
ATOM   10444 C CA     . GLU C 1 202 ? 175.21330 213.72212 217.66839 1.000 74.86375  ? 202 GLU B CA     1 
ATOM   10445 C C      . GLU C 1 202 ? 175.07914 214.55426 216.40098 1.000 75.04348  ? 202 GLU B C      1 
ATOM   10446 O O      . GLU C 1 202 ? 174.43465 215.61176 216.40514 1.000 77.48949  ? 202 GLU B O      1 
ATOM   10447 C CB     . GLU C 1 202 ? 176.59208 213.91521 218.29439 1.000 70.88775  ? 202 GLU B CB     1 
ATOM   10448 C CG     . GLU C 1 202 ? 176.74137 215.17163 219.12175 1.000 82.97835  ? 202 GLU B CG     1 
ATOM   10449 C CD     . GLU C 1 202 ? 177.83353 215.04370 220.16208 1.000 88.92804  ? 202 GLU B CD     1 
ATOM   10450 O OE1    . GLU C 1 202 ? 178.14583 213.90048 220.55709 1.000 79.27142  ? 202 GLU B OE1    1 
ATOM   10451 O OE2    . GLU C 1 202 ? 178.38654 216.08338 220.57853 1.000 87.90603  ? 202 GLU B OE2    1 
ATOM   10452 N N      . ASN C 1 203 ? 175.68253 214.09236 215.30327 1.000 70.68473  ? 203 ASN B N      1 
ATOM   10453 C CA     . ASN C 1 203 ? 175.60001 214.83528 214.05129 1.000 66.93884  ? 203 ASN B CA     1 
ATOM   10454 C C      . ASN C 1 203 ? 174.15992 214.94825 213.57283 1.000 66.30617  ? 203 ASN B C      1 
ATOM   10455 O O      . ASN C 1 203 ? 173.72419 216.02043 213.13779 1.000 72.56860  ? 203 ASN B O      1 
ATOM   10456 C CB     . ASN C 1 203 ? 176.46601 214.16634 212.98600 1.000 63.69029  ? 203 ASN B CB     1 
ATOM   10457 C CG     . ASN C 1 203 ? 177.93693 214.45119 213.17217 1.000 66.55242  ? 203 ASN B CG     1 
ATOM   10458 O OD1    . ASN C 1 203 ? 178.35931 214.92401 214.22581 1.000 71.39079  ? 203 ASN B OD1    1 
ATOM   10459 N ND2    . ASN C 1 203 ? 178.72918 214.16547 212.14740 1.000 69.32639  ? 203 ASN B ND2    1 
ATOM   10460 N N      . LYS C 1 204 ? 173.40572 213.85010 213.63761 1.000 66.31684  ? 204 LYS B N      1 
ATOM   10461 C CA     . LYS C 1 204 ? 172.01598 213.89294 213.20179 1.000 66.43378  ? 204 LYS B CA     1 
ATOM   10462 C C      . LYS C 1 204 ? 171.19654 214.83327 214.07206 1.000 72.16392  ? 204 LYS B C      1 
ATOM   10463 O O      . LYS C 1 204 ? 170.35804 215.58534 213.56442 1.000 83.30146  ? 204 LYS B O      1 
ATOM   10464 C CB     . LYS C 1 204 ? 171.41561 212.48919 213.20920 1.000 68.97079  ? 204 LYS B CB     1 
ATOM   10465 C CG     . LYS C 1 204 ? 171.52994 211.77107 211.87800 1.000 72.19172  ? 204 LYS B CG     1 
ATOM   10466 C CD     . LYS C 1 204 ? 171.05553 210.33459 211.98265 1.000 77.98068  ? 204 LYS B CD     1 
ATOM   10467 C CE     . LYS C 1 204 ? 172.21527 209.38141 212.20020 1.000 77.61872  ? 204 LYS B CE     1 
ATOM   10468 N NZ     . LYS C 1 204 ? 171.81229 207.96387 211.99343 1.000 77.38564  ? 204 LYS B NZ     1 
ATOM   10469 N N      . VAL C 1 205 ? 171.42183 214.80780 215.38607 1.000 65.19235  ? 205 VAL B N      1 
ATOM   10470 C CA     . VAL C 1 205 ? 170.68987 215.70413 216.27570 1.000 66.12497  ? 205 VAL B CA     1 
ATOM   10471 C C      . VAL C 1 205 ? 170.98345 217.15501 215.91911 1.000 71.30420  ? 205 VAL B C      1 
ATOM   10472 O O      . VAL C 1 205 ? 170.07331 217.98680 215.81591 1.000 72.89993  ? 205 VAL B O      1 
ATOM   10473 C CB     . VAL C 1 205 ? 171.03799 215.40374 217.74347 1.000 60.63539  ? 205 VAL B CB     1 
ATOM   10474 C CG1    . VAL C 1 205 ? 170.47079 216.47714 218.64873 1.000 62.91738  ? 205 VAL B CG1    1 
ATOM   10475 C CG2    . VAL C 1 205 ? 170.51551 214.03965 218.13891 1.000 62.69329  ? 205 VAL B CG2    1 
ATOM   10476 N N      . ILE C 1 206 ? 172.26192 217.47909 215.71862 1.000 69.71629  ? 206 ILE B N      1 
ATOM   10477 C CA     . ILE C 1 206 ? 172.63436 218.85628 215.40522 1.000 56.60053  ? 206 ILE B CA     1 
ATOM   10478 C C      . ILE C 1 206 ? 172.00876 219.28809 214.08535 1.000 61.26945  ? 206 ILE B C      1 
ATOM   10479 O O      . ILE C 1 206 ? 171.46841 220.39471 213.96452 1.000 70.81677  ? 206 ILE B O      1 
ATOM   10480 C CB     . ILE C 1 206 ? 174.16493 219.00715 215.37645 1.000 60.20270  ? 206 ILE B CB     1 
ATOM   10481 C CG1    . ILE C 1 206 ? 174.72359 219.06497 216.79607 1.000 65.20504  ? 206 ILE B CG1    1 
ATOM   10482 C CG2    . ILE C 1 206 ? 174.55844 220.24827 214.60264 1.000 64.01806  ? 206 ILE B CG2    1 
ATOM   10483 C CD1    . ILE C 1 206 ? 176.18234 218.69474 216.88173 1.000 65.06750  ? 206 ILE B CD1    1 
ATOM   10484 N N      . LEU C 1 207 ? 172.08166 218.42335 213.07051 1.000 68.23770  ? 207 LEU B N      1 
ATOM   10485 C CA     . LEU C 1 207 ? 171.54937 218.77959 211.75973 1.000 63.14430  ? 207 LEU B CA     1 
ATOM   10486 C C      . LEU C 1 207 ? 170.03925 218.96614 211.80725 1.000 67.58862  ? 207 LEU B C      1 
ATOM   10487 O O      . LEU C 1 207 ? 169.50356 219.90249 211.20383 1.000 71.88332  ? 207 LEU B O      1 
ATOM   10488 C CB     . LEU C 1 207 ? 171.93113 217.71437 210.73403 1.000 61.64923  ? 207 LEU B CB     1 
ATOM   10489 C CG     . LEU C 1 207 ? 173.43095 217.57172 210.46979 1.000 66.67686  ? 207 LEU B CG     1 
ATOM   10490 C CD1    . LEU C 1 207 ? 173.70619 216.46640 209.46739 1.000 64.27929  ? 207 LEU B CD1    1 
ATOM   10491 C CD2    . LEU C 1 207 ? 174.00769 218.88648 209.98600 1.000 64.57095  ? 207 LEU B CD2    1 
ATOM   10492 N N      . THR C 1 208 ? 169.33284 218.08481 212.51781 1.000 70.05286  ? 208 THR B N      1 
ATOM   10493 C CA     . THR C 1 208 ? 167.88814 218.23343 212.64438 1.000 61.82670  ? 208 THR B CA     1 
ATOM   10494 C C      . THR C 1 208 ? 167.52802 219.51874 213.37429 1.000 63.41998  ? 208 THR B C      1 
ATOM   10495 O O      . THR C 1 208 ? 166.59616 220.22701 212.97376 1.000 71.23346  ? 208 THR B O      1 
ATOM   10496 C CB     . THR C 1 208 ? 167.29647 217.02844 213.36930 1.000 61.26649  ? 208 THR B CB     1 
ATOM   10497 O OG1    . THR C 1 208 ? 167.36610 215.87775 212.51981 1.000 71.41258  ? 208 THR B OG1    1 
ATOM   10498 C CG2    . THR C 1 208 ? 165.85177 217.29427 213.73636 1.000 69.99247  ? 208 THR B CG2    1 
ATOM   10499 N N      . LEU C 1 209 ? 168.24832 219.83568 214.45173 1.000 66.27684  ? 209 LEU B N      1 
ATOM   10500 C CA     . LEU C 1 209 ? 167.97420 221.07534 215.16715 1.000 68.37042  ? 209 LEU B CA     1 
ATOM   10501 C C      . LEU C 1 209 ? 168.19224 222.28290 214.26850 1.000 73.63693  ? 209 LEU B C      1 
ATOM   10502 O O      . LEU C 1 209 ? 167.38126 223.21493 214.26329 1.000 80.95284  ? 209 LEU B O      1 
ATOM   10503 C CB     . LEU C 1 209 ? 168.84999 221.17001 216.41432 1.000 71.66200  ? 209 LEU B CB     1 
ATOM   10504 C CG     . LEU C 1 209 ? 168.33585 220.43308 217.64908 1.000 71.88427  ? 209 LEU B CG     1 
ATOM   10505 C CD1    . LEU C 1 209 ? 169.24469 220.68876 218.83592 1.000 73.42363  ? 209 LEU B CD1    1 
ATOM   10506 C CD2    . LEU C 1 209 ? 166.91594 220.85981 217.95807 1.000 74.65841  ? 209 LEU B CD2    1 
ATOM   10507 N N      . LEU C 1 210 ? 169.28342 222.28632 213.50015 1.000 71.66409  ? 210 LEU B N      1 
ATOM   10508 C CA     . LEU C 1 210 ? 169.53204 223.39620 212.58583 1.000 65.78058  ? 210 LEU B CA     1 
ATOM   10509 C C      . LEU C 1 210 ? 168.42577 223.51415 211.54779 1.000 73.17066  ? 210 LEU B C      1 
ATOM   10510 O O      . LEU C 1 210 ? 167.92801 224.61388 211.28128 1.000 74.57737  ? 210 LEU B O      1 
ATOM   10511 C CB     . LEU C 1 210 ? 170.88480 223.21949 211.90052 1.000 67.54432  ? 210 LEU B CB     1 
ATOM   10512 C CG     . LEU C 1 210 ? 172.05667 224.00685 212.47606 1.000 72.61088  ? 210 LEU B CG     1 
ATOM   10513 C CD1    . LEU C 1 210 ? 173.32629 223.68639 211.71159 1.000 75.02288  ? 210 LEU B CD1    1 
ATOM   10514 C CD2    . LEU C 1 210 ? 171.75561 225.49104 212.41520 1.000 74.34768  ? 210 LEU B CD2    1 
ATOM   10515 N N      . ALA C 1 211 ? 168.02037 222.38905 210.95702 1.000 84.11198  ? 211 ALA B N      1 
ATOM   10516 C CA     . ALA C 1 211 ? 166.98943 222.42894 209.92711 1.000 76.23811  ? 211 ALA B CA     1 
ATOM   10517 C C      . ALA C 1 211 ? 165.67476 222.95103 210.48544 1.000 78.40551  ? 211 ALA B C      1 
ATOM   10518 O O      . ALA C 1 211 ? 164.98119 223.73557 209.82936 1.000 83.51445  ? 211 ALA B O      1 
ATOM   10519 C CB     . ALA C 1 211 ? 166.79997 221.04103 209.31797 1.000 74.67602  ? 211 ALA B CB     1 
ATOM   10520 N N      . HIS C 1 212 ? 165.31121 222.52611 211.69552 1.000 76.81840  ? 212 HIS B N      1 
ATOM   10521 C CA     . HIS C 1 212 ? 164.05139 222.97822 212.27380 1.000 75.52666  ? 212 HIS B CA     1 
ATOM   10522 C C      . HIS C 1 212 ? 164.11420 224.44652 212.67891 1.000 80.55728  ? 212 HIS B C      1 
ATOM   10523 O O      . HIS C 1 212 ? 163.16033 225.19800 212.44861 1.000 82.96891  ? 212 HIS B O      1 
ATOM   10524 C CB     . HIS C 1 212 ? 163.67912 222.10838 213.47163 1.000 80.57286  ? 212 HIS B CB     1 
ATOM   10525 C CG     . HIS C 1 212 ? 162.34891 222.44510 214.06753 1.000 84.85991  ? 212 HIS B CG     1 
ATOM   10526 N ND1    . HIS C 1 212 ? 162.19544 223.38789 215.06016 1.000 83.00801  ? 212 HIS B ND1    1 
ATOM   10527 C CD2    . HIS C 1 212 ? 161.10874 221.97068 213.80477 1.000 85.15872  ? 212 HIS B CD2    1 
ATOM   10528 C CE1    . HIS C 1 212 ? 160.91889 223.47663 215.38695 1.000 81.30964  ? 212 HIS B CE1    1 
ATOM   10529 N NE2    . HIS C 1 212 ? 160.23804 222.62712 214.63972 1.000 85.53744  ? 212 HIS B NE2    1 
ATOM   10530 N N      . ALA C 1 213 ? 165.22285 224.87725 213.28458 1.000 82.89996  ? 213 ALA B N      1 
ATOM   10531 C CA     . ALA C 1 213 ? 165.29362 226.23562 213.81237 1.000 83.52018  ? 213 ALA B CA     1 
ATOM   10532 C C      . ALA C 1 213 ? 165.45264 227.26534 212.69992 1.000 83.99663  ? 213 ALA B C      1 
ATOM   10533 O O      . ALA C 1 213 ? 164.77598 228.29966 212.70005 1.000 87.75504  ? 213 ALA B O      1 
ATOM   10534 C CB     . ALA C 1 213 ? 166.43985 226.34621 214.81621 1.000 81.36661  ? 213 ALA B CB     1 
ATOM   10535 N N      . PHE C 1 214 ? 166.33968 227.00592 211.74296 1.000 79.17070  ? 214 PHE B N      1 
ATOM   10536 C CA     . PHE C 1 214 ? 166.65830 227.97546 210.69430 1.000 78.78694  ? 214 PHE B CA     1 
ATOM   10537 C C      . PHE C 1 214 ? 166.28465 227.41337 209.33147 1.000 85.12339  ? 214 PHE B C      1 
ATOM   10538 O O      . PHE C 1 214 ? 167.07092 226.66089 208.72915 1.000 92.27719  ? 214 PHE B O      1 
ATOM   10539 C CB     . PHE C 1 214 ? 168.14001 228.34114 210.73245 1.000 82.18326  ? 214 PHE B CB     1 
ATOM   10540 C CG     . PHE C 1 214 ? 168.56652 229.00330 212.00775 1.000 83.45947  ? 214 PHE B CG     1 
ATOM   10541 C CD1    . PHE C 1 214 ? 168.25005 230.32527 212.25534 1.000 88.08037  ? 214 PHE B CD1    1 
ATOM   10542 C CD2    . PHE C 1 214 ? 169.28574 228.30396 212.95891 1.000 85.95922  ? 214 PHE B CD2    1 
ATOM   10543 C CE1    . PHE C 1 214 ? 168.64113 230.93626 213.42745 1.000 91.75691  ? 214 PHE B CE1    1 
ATOM   10544 C CE2    . PHE C 1 214 ? 169.67962 228.91041 214.13290 1.000 84.53060  ? 214 PHE B CE2    1 
ATOM   10545 C CZ     . PHE C 1 214 ? 169.35694 230.22751 214.36719 1.000 85.98823  ? 214 PHE B CZ     1 
ATOM   10546 N N      . PRO C 1 215 ? 165.10634 227.74732 208.79898 1.000 95.54214  ? 215 PRO B N      1 
ATOM   10547 C CA     . PRO C 1 215 ? 164.71842 227.22520 207.48145 1.000 98.26854  ? 215 PRO B CA     1 
ATOM   10548 C C      . PRO C 1 215 ? 165.50709 227.81765 206.32837 1.000 99.91267  ? 215 PRO B C      1 
ATOM   10549 O O      . PRO C 1 215 ? 165.52570 227.21738 205.24644 1.000 99.72531  ? 215 PRO B O      1 
ATOM   10550 C CB     . PRO C 1 215 ? 163.23755 227.60117 207.38464 1.000 95.88349  ? 215 PRO B CB     1 
ATOM   10551 C CG     . PRO C 1 215 ? 163.12962 228.84108 208.20170 1.000 96.01280  ? 215 PRO B CG     1 
ATOM   10552 C CD     . PRO C 1 215 ? 164.10372 228.67894 209.34214 1.000 95.45743  ? 215 PRO B CD     1 
ATOM   10553 N N      . ARG C 1 216 ? 166.15576 228.96570 206.51651 1.000 112.47785 ? 216 ARG B N      1 
ATOM   10554 C CA     . ARG C 1 216 ? 166.83268 229.67155 205.43650 1.000 109.14851 ? 216 ARG B CA     1 
ATOM   10555 C C      . ARG C 1 216 ? 168.34582 229.48504 205.48795 1.000 110.89515 ? 216 ARG B C      1 
ATOM   10556 O O      . ARG C 1 216 ? 169.09608 230.29068 204.93254 1.000 114.48449 ? 216 ARG B O      1 
ATOM   10557 C CB     . ARG C 1 216 ? 166.47335 231.15566 205.46733 1.000 110.06507 ? 216 ARG B CB     1 
ATOM   10558 C CG     . ARG C 1 216 ? 164.99350 231.41901 205.25358 1.000 112.31740 ? 216 ARG B CG     1 
ATOM   10559 C CD     . ARG C 1 216 ? 164.66757 232.90014 205.29212 1.000 111.35785 ? 216 ARG B CD     1 
ATOM   10560 N NE     . ARG C 1 216 ? 164.97964 233.56124 204.03106 1.000 118.57066 ? 216 ARG B NE     1 
ATOM   10561 C CZ     . ARG C 1 216 ? 165.76602 234.62251 203.91669 1.000 122.84630 ? 216 ARG B CZ     1 
ATOM   10562 N NH1    . ARG C 1 216 ? 166.33985 235.17412 204.97333 1.000 120.67213 ? 216 ARG B NH1    1 
ATOM   10563 N NH2    . ARG C 1 216 ? 165.97988 235.14504 202.71233 1.000 118.77774 ? 216 ARG B NH2    1 
ATOM   10564 N N      . VAL C 1 217 ? 168.80607 228.42746 206.15106 1.000 88.88242  ? 217 VAL B N      1 
ATOM   10565 C CA     . VAL C 1 217 ? 170.22166 228.08542 206.21215 1.000 88.69950  ? 217 VAL B CA     1 
ATOM   10566 C C      . VAL C 1 217 ? 170.40370 226.73912 205.52966 1.000 88.36798  ? 217 VAL B C      1 
ATOM   10567 O O      . VAL C 1 217 ? 169.85128 225.73027 205.98343 1.000 87.14146  ? 217 VAL B O      1 
ATOM   10568 C CB     . VAL C 1 217 ? 170.74479 228.03556 207.65599 1.000 87.45138  ? 217 VAL B CB     1 
ATOM   10569 C CG1    . VAL C 1 217 ? 172.02890 227.23073 207.72060 1.000 88.56869  ? 217 VAL B CG1    1 
ATOM   10570 C CG2    . VAL C 1 217 ? 170.96733 229.44138 208.18510 1.000 88.54193  ? 217 VAL B CG2    1 
ATOM   10571 N N      . GLY C 1 218 ? 171.17323 226.72263 204.44483 1.000 85.51369  ? 218 GLY B N      1 
ATOM   10572 C CA     . GLY C 1 218 ? 171.39192 225.51099 203.68978 1.000 82.87662  ? 218 GLY B CA     1 
ATOM   10573 C C      . GLY C 1 218 ? 172.48327 224.64607 204.28264 1.000 81.41138  ? 218 GLY B C      1 
ATOM   10574 O O      . GLY C 1 218 ? 173.16707 225.00767 205.23878 1.000 87.45386  ? 218 GLY B O      1 
ATOM   10575 N N      . MET C 1 219 ? 172.64484 223.46700 203.68943 1.000 81.30896  ? 219 MET B N      1 
ATOM   10576 C CA     . MET C 1 219 ? 173.65843 222.52556 204.13465 1.000 79.73031  ? 219 MET B CA     1 
ATOM   10577 C C      . MET C 1 219 ? 174.25911 221.83448 202.92224 1.000 79.87605  ? 219 MET B C      1 
ATOM   10578 O O      . MET C 1 219 ? 173.63831 221.74541 201.86080 1.000 86.10763  ? 219 MET B O      1 
ATOM   10579 C CB     . MET C 1 219 ? 173.08263 221.49105 205.10755 1.000 77.94781  ? 219 MET B CB     1 
ATOM   10580 C CG     . MET C 1 219 ? 172.39613 222.09190 206.31804 1.000 81.12743  ? 219 MET B CG     1 
ATOM   10581 S SD     . MET C 1 219 ? 171.61028 220.84718 207.35403 1.000 86.56443  ? 219 MET B SD     1 
ATOM   10582 C CE     . MET C 1 219 ? 170.32266 221.82176 208.12350 1.000 81.82770  ? 219 MET B CE     1 
ATOM   10583 N N      . LEU C 1 220 ? 175.48400 221.34268 203.09659 1.000 79.53837  ? 220 LEU B N      1 
ATOM   10584 C CA     . LEU C 1 220 ? 176.20879 220.62244 202.04737 1.000 79.40837  ? 220 LEU B CA     1 
ATOM   10585 C C      . LEU C 1 220 ? 176.84811 219.40495 202.70907 1.000 81.55612  ? 220 LEU B C      1 
ATOM   10586 O O      . LEU C 1 220 ? 177.97114 219.47850 203.21307 1.000 91.68758  ? 220 LEU B O      1 
ATOM   10587 C CB     . LEU C 1 220 ? 177.24489 221.51250 201.37579 1.000 78.20679  ? 220 LEU B CB     1 
ATOM   10588 C CG     . LEU C 1 220 ? 178.21777 220.81259 200.42829 1.000 76.63214  ? 220 LEU B CG     1 
ATOM   10589 C CD1    . LEU C 1 220 ? 177.46822 220.17794 199.27166 1.000 78.33821  ? 220 LEU B CD1    1 
ATOM   10590 C CD2    . LEU C 1 220 ? 179.26538 221.78651 199.92269 1.000 81.10696  ? 220 LEU B CD2    1 
ATOM   10591 N N      . ILE C 1 221 ? 176.12830 218.28899 202.70223 1.000 71.11654  ? 221 ILE B N      1 
ATOM   10592 C CA     . ILE C 1 221 ? 176.56157 217.06858 203.36993 1.000 73.18315  ? 221 ILE B CA     1 
ATOM   10593 C C      . ILE C 1 221 ? 177.35879 216.23490 202.37929 1.000 70.44963  ? 221 ILE B C      1 
ATOM   10594 O O      . ILE C 1 221 ? 176.78566 215.59652 201.48931 1.000 77.96877  ? 221 ILE B O      1 
ATOM   10595 C CB     . ILE C 1 221 ? 175.36613 216.27851 203.92188 1.000 75.51088  ? 221 ILE B CB     1 
ATOM   10596 C CG1    . ILE C 1 221 ? 174.40270 217.21654 204.64733 1.000 71.56403  ? 221 ILE B CG1    1 
ATOM   10597 C CG2    . ILE C 1 221 ? 175.83850 215.17941 204.85403 1.000 78.76682  ? 221 ILE B CG2    1 
ATOM   10598 C CD1    . ILE C 1 221 ? 173.14456 216.54031 205.12162 1.000 72.75249  ? 221 ILE B CD1    1 
ATOM   10599 N N      . LEU C 1 222 ? 178.68181 216.23576 202.53432 1.000 76.87321  ? 222 LEU B N      1 
ATOM   10600 C CA     . LEU C 1 222 ? 179.56891 215.42947 201.69949 1.000 78.35085  ? 222 LEU B CA     1 
ATOM   10601 C C      . LEU C 1 222 ? 179.62254 214.03056 202.30596 1.000 86.22472  ? 222 LEU B C      1 
ATOM   10602 O O      . LEU C 1 222 ? 180.61803 213.60778 202.89333 1.000 93.55168  ? 222 LEU B O      1 
ATOM   10603 C CB     . LEU C 1 222 ? 180.95095 216.06620 201.60523 1.000 79.91492  ? 222 LEU B CB     1 
ATOM   10604 C CG     . LEU C 1 222 ? 181.00689 217.47731 201.01875 1.000 78.38577  ? 222 LEU B CG     1 
ATOM   10605 C CD1    . LEU C 1 222 ? 182.41962 218.03327 201.08865 1.000 82.12903  ? 222 LEU B CD1    1 
ATOM   10606 C CD2    . LEU C 1 222 ? 180.49324 217.49036 199.59161 1.000 85.17330  ? 222 LEU B CD2    1 
ATOM   10607 N N      . ASP C 1 223 ? 178.51856 213.30531 202.15324 1.000 95.30137  ? 223 ASP B N      1 
ATOM   10608 C CA     . ASP C 1 223 ? 178.38422 212.00508 202.79292 1.000 93.55819  ? 223 ASP B CA     1 
ATOM   10609 C C      . ASP C 1 223 ? 179.43428 211.03355 202.27155 1.000 97.78682  ? 223 ASP B C      1 
ATOM   10610 O O      . ASP C 1 223 ? 179.83192 211.08584 201.10511 1.000 96.30779  ? 223 ASP B O      1 
ATOM   10611 C CB     . ASP C 1 223 ? 176.98405 211.44502 202.55483 1.000 91.00132  ? 223 ASP B CB     1 
ATOM   10612 C CG     . ASP C 1 223 ? 176.49122 210.60849 203.71239 1.000 99.33939  ? 223 ASP B CG     1 
ATOM   10613 O OD1    . ASP C 1 223 ? 177.32630 210.18822 204.53939 1.000 102.11854 ? 223 ASP B OD1    1 
ATOM   10614 O OD2    . ASP C 1 223 ? 175.26848 210.37363 203.79813 1.000 105.25465 ? 223 ASP B OD2    1 
ATOM   10615 N N      . GLN C 1 224 ? 179.88718 210.14675 203.15037 1.000 103.36054 ? 224 GLN B N      1 
ATOM   10616 C CA     . GLN C 1 224 ? 180.88365 209.13696 202.81669 1.000 102.95529 ? 224 GLN B CA     1 
ATOM   10617 C C      . GLN C 1 224 ? 180.41812 207.71848 203.09540 1.000 105.54196 ? 224 GLN B C      1 
ATOM   10618 O O      . GLN C 1 224 ? 180.71603 206.81392 202.31270 1.000 108.01564 ? 224 GLN B O      1 
ATOM   10619 C CB     . GLN C 1 224 ? 182.18217 209.40419 203.58998 1.000 101.70342 ? 224 GLN B CB     1 
ATOM   10620 C CG     . GLN C 1 224 ? 183.14377 210.33920 202.88477 1.000 104.24187 ? 224 GLN B CG     1 
ATOM   10621 C CD     . GLN C 1 224 ? 183.98053 209.62785 201.84514 1.000 105.57021 ? 224 GLN B CD     1 
ATOM   10622 O OE1    . GLN C 1 224 ? 183.74614 209.76120 200.64532 1.000 107.22064 ? 224 GLN B OE1    1 
ATOM   10623 N NE2    . GLN C 1 224 ? 184.96534 208.86367 202.30164 1.000 106.28784 ? 224 GLN B NE2    1 
ATOM   10624 N N      . ASN C 1 225 ? 179.69534 207.49701 204.18977 1.000 106.68658 ? 225 ASN B N      1 
ATOM   10625 C CA     . ASN C 1 225 ? 179.21284 206.17054 204.54692 1.000 107.80136 ? 225 ASN B CA     1 
ATOM   10626 C C      . ASN C 1 225 ? 177.78861 205.90624 204.08006 1.000 106.64691 ? 225 ASN B C      1 
ATOM   10627 O O      . ASN C 1 225 ? 177.25230 204.82917 204.35903 1.000 109.92296 ? 225 ASN B O      1 
ATOM   10628 C CB     . ASN C 1 225 ? 179.30002 205.96760 206.06202 1.000 107.38208 ? 225 ASN B CB     1 
ATOM   10629 C CG     . ASN C 1 225 ? 180.72606 205.83194 206.54719 1.000 111.69499 ? 225 ASN B CG     1 
ATOM   10630 O OD1    . ASN C 1 225 ? 181.47601 204.98136 206.07053 1.000 112.36553 ? 225 ASN B OD1    1 
ATOM   10631 N ND2    . ASN C 1 225 ? 181.10985 206.67196 207.50089 1.000 110.21078 ? 225 ASN B ND2    1 
ATOM   10632 N N      . ALA C 1 226 ? 177.16592 206.85251 203.38080 1.000 105.45151 ? 226 ALA B N      1 
ATOM   10633 C CA     . ALA C 1 226 ? 175.80654 206.67294 202.87705 1.000 111.48271 ? 226 ALA B CA     1 
ATOM   10634 C C      . ALA C 1 226 ? 174.84438 206.31253 204.00526 1.000 112.47912 ? 226 ALA B C      1 
ATOM   10635 O O      . ALA C 1 226 ? 173.95757 205.47031 203.85146 1.000 112.64765 ? 226 ALA B O      1 
ATOM   10636 C CB     . ALA C 1 226 ? 175.76907 205.61689 201.77294 1.000 113.58449 ? 226 ALA B CB     1 
ATOM   10637 N N      . GLU C 1 227 ? 175.02466 206.95841 205.15852 1.000 108.58139 ? 227 GLU B N      1 
ATOM   10638 C CA     . GLU C 1 227 ? 174.18942 206.71408 206.32874 1.000 108.59815 ? 227 GLU B CA     1 
ATOM   10639 C C      . GLU C 1 227 ? 173.51663 207.98612 206.83063 1.000 108.45778 ? 227 GLU B C      1 
ATOM   10640 O O      . GLU C 1 227 ? 173.10848 208.04908 207.99366 1.000 110.36935 ? 227 GLU B O      1 
ATOM   10641 C CB     . GLU C 1 227 ? 175.01173 206.07129 207.44689 1.000 109.40849 ? 227 GLU B CB     1 
ATOM   10642 C CG     . GLU C 1 227 ? 176.21753 206.88647 207.88333 1.000 112.59220 ? 227 GLU B CG     1 
ATOM   10643 C CD     . GLU C 1 227 ? 175.90104 207.83259 209.02385 1.000 113.58385 ? 227 GLU B CD     1 
ATOM   10644 O OE1    . GLU C 1 227 ? 174.90877 207.58832 209.74093 1.000 111.06133 ? 227 GLU B OE1    1 
ATOM   10645 O OE2    . GLU C 1 227 ? 176.64510 208.81938 209.20480 1.000 113.02839 ? 227 GLU B OE2    1 
ATOM   10646 N N      . TYR C 1 228 ? 173.38971 209.00177 205.97866 1.000 96.71294  ? 228 TYR B N      1 
ATOM   10647 C CA     . TYR C 1 228 ? 172.76395 210.26146 206.36109 1.000 102.54216 ? 228 TYR B CA     1 
ATOM   10648 C C      . TYR C 1 228 ? 171.38246 210.44276 205.74646 1.000 104.07678 ? 228 TYR B C      1 
ATOM   10649 O O      . TYR C 1 228 ? 170.52197 211.09652 206.34177 1.000 106.92689 ? 228 TYR B O      1 
ATOM   10650 C CB     . TYR C 1 228 ? 173.66599 211.43790 205.97294 1.000 98.60307  ? 228 TYR B CB     1 
ATOM   10651 C CG     . TYR C 1 228 ? 174.55783 211.90717 207.09697 1.000 96.51208  ? 228 TYR B CG     1 
ATOM   10652 C CD1    . TYR C 1 228 ? 174.02502 212.52268 208.21881 1.000 98.33831  ? 228 TYR B CD1    1 
ATOM   10653 C CD2    . TYR C 1 228 ? 175.93068 211.72855 207.04011 1.000 97.53517  ? 228 TYR B CD2    1 
ATOM   10654 C CE1    . TYR C 1 228 ? 174.83325 212.94989 209.24950 1.000 99.38410  ? 228 TYR B CE1    1 
ATOM   10655 C CE2    . TYR C 1 228 ? 176.74709 212.15315 208.06708 1.000 98.61750  ? 228 TYR B CE2    1 
ATOM   10656 C CZ     . TYR C 1 228 ? 176.19343 212.76242 209.16891 1.000 100.09375 ? 228 TYR B CZ     1 
ATOM   10657 O OH     . TYR C 1 228 ? 177.00650 213.18619 210.19371 1.000 103.47151 ? 228 TYR B OH     1 
ATOM   10658 N N      . LEU C 1 229 ? 171.15276 209.88095 204.55833 1.000 104.78027 ? 229 LEU B N      1 
ATOM   10659 C CA     . LEU C 1 229 ? 169.85919 210.05069 203.90531 1.000 105.94641 ? 229 LEU B CA     1 
ATOM   10660 C C      . LEU C 1 229 ? 168.83474 209.05592 204.43390 1.000 106.60996 ? 229 LEU B C      1 
ATOM   10661 O O      . LEU C 1 229 ? 167.68931 209.42484 204.71717 1.000 103.73391 ? 229 LEU B O      1 
ATOM   10662 C CB     . LEU C 1 229 ? 170.01153 209.90794 202.39224 1.000 103.26245 ? 229 LEU B CB     1 
ATOM   10663 C CG     . LEU C 1 229 ? 168.76403 210.24545 201.57712 1.000 104.66873 ? 229 LEU B CG     1 
ATOM   10664 C CD1    . LEU C 1 229 ? 168.18445 211.57341 202.02861 1.000 105.04627 ? 229 LEU B CD1    1 
ATOM   10665 C CD2    . LEU C 1 229 ? 169.07869 210.27002 200.09204 1.000 101.53968 ? 229 LEU B CD2    1 
ATOM   10666 N N      . LEU C 1 230 ? 169.22481 207.79166 204.57259 1.000 112.88610 ? 230 LEU B N      1 
ATOM   10667 C CA     . LEU C 1 230 ? 168.30305 206.75441 205.00834 1.000 111.98263 ? 230 LEU B CA     1 
ATOM   10668 C C      . LEU C 1 230 ? 169.00475 205.85648 206.01408 1.000 111.63716 ? 230 LEU B C      1 
ATOM   10669 O O      . LEU C 1 230 ? 170.23083 205.72195 206.00650 1.000 111.90685 ? 230 LEU B O      1 
ATOM   10670 C CB     . LEU C 1 230 ? 167.78701 205.92521 203.82607 1.000 110.75079 ? 230 LEU B CB     1 
ATOM   10671 C CG     . LEU C 1 230 ? 167.31341 206.69748 202.59436 1.000 108.82044 ? 230 LEU B CG     1 
ATOM   10672 C CD1    . LEU C 1 230 ? 167.13855 205.75560 201.41894 1.000 110.03278 ? 230 LEU B CD1    1 
ATOM   10673 C CD2    . LEU C 1 230 ? 166.01982 207.43935 202.88459 1.000 112.19335 ? 230 LEU B CD2    1 
ATOM   10674 N N      . GLN C 1 231 ? 168.20869 205.23855 206.88278 1.000 116.80871 ? 231 GLN B N      1 
ATOM   10675 C CA     . GLN C 1 231 ? 168.76338 204.32219 207.86788 1.000 118.61842 ? 231 GLN B CA     1 
ATOM   10676 C C      . GLN C 1 231 ? 169.54393 203.21623 207.17010 1.000 121.81460 ? 231 GLN B C      1 
ATOM   10677 O O      . GLN C 1 231 ? 169.03189 202.54123 206.27320 1.000 125.89584 ? 231 GLN B O      1 
ATOM   10678 C CB     . GLN C 1 231 ? 167.64585 203.72998 208.72421 1.000 118.63973 ? 231 GLN B CB     1 
ATOM   10679 C CG     . GLN C 1 231 ? 168.03239 202.46967 209.47077 1.000 121.66946 ? 231 GLN B CG     1 
ATOM   10680 C CD     . GLN C 1 231 ? 166.85838 201.85211 210.20301 1.000 124.24120 ? 231 GLN B CD     1 
ATOM   10681 O OE1    . GLN C 1 231 ? 165.77478 202.43261 210.26169 1.000 122.48068 ? 231 GLN B OE1    1 
ATOM   10682 N NE2    . GLN C 1 231 ? 167.06947 200.67202 210.77190 1.000 123.66747 ? 231 GLN B NE2    1 
ATOM   10683 N N      . THR C 1 232 ? 170.79452 203.02909 207.59334 1.000 132.77060 ? 232 THR B N      1 
ATOM   10684 C CA     . THR C 1 232 ? 171.69309 202.12434 206.88369 1.000 135.53404 ? 232 THR B CA     1 
ATOM   10685 C C      . THR C 1 232 ? 171.28564 200.66526 207.05792 1.000 139.08371 ? 232 THR B C      1 
ATOM   10686 O O      . THR C 1 232 ? 171.24644 199.90533 206.08421 1.000 139.65230 ? 232 THR B O      1 
ATOM   10687 C CB     . THR C 1 232 ? 173.13220 202.33250 207.35650 1.000 134.28677 ? 232 THR B CB     1 
ATOM   10688 O OG1    . THR C 1 232 ? 173.61722 203.58888 206.86870 1.000 134.36010 ? 232 THR B OG1    1 
ATOM   10689 C CG2    . THR C 1 232 ? 174.02457 201.21850 206.83322 1.000 132.15857 ? 232 THR B CG2    1 
ATOM   10690 N N      . GLU C 1 233 ? 170.97976 200.25701 208.28291 1.000 139.60858 ? 233 GLU B N      1 
ATOM   10691 C CA     . GLU C 1 233 ? 170.70254 198.85639 208.57723 1.000 137.34080 ? 233 GLU B CA     1 
ATOM   10692 C C      . GLU C 1 233 ? 169.68153 198.80253 209.70942 1.000 136.30207 ? 233 GLU B C      1 
ATOM   10693 O O      . GLU C 1 233 ? 168.89408 199.73598 209.89565 1.000 136.84710 ? 233 GLU B O      1 
ATOM   10694 C CB     . GLU C 1 233 ? 172.00839 198.11096 208.90538 1.000 135.98295 ? 233 GLU B CB     1 
ATOM   10695 C CG     . GLU C 1 233 ? 173.02677 198.10112 207.77100 1.000 136.60901 ? 233 GLU B CG     1 
ATOM   10696 C CD     . GLU C 1 233 ? 172.54673 197.32566 206.55764 1.000 139.29513 ? 233 GLU B CD     1 
ATOM   10697 O OE1    . GLU C 1 233 ? 171.31854 197.15426 206.40171 1.000 139.23428 ? 233 GLU B OE1    1 
ATOM   10698 O OE2    . GLU C 1 233 ? 173.39852 196.89041 205.75458 1.000 138.54903 ? 233 GLU B OE2    1 
ATOM   10699 N N      . ALA C 1 234 ? 169.68961 197.70452 210.46537 1.000 128.92357 ? 234 ALA B N      1 
ATOM   10700 C CA     . ALA C 1 234 ? 168.76385 197.53687 211.57774 1.000 128.76522 ? 234 ALA B CA     1 
ATOM   10701 C C      . ALA C 1 234 ? 169.19093 198.37705 212.77396 1.000 128.89923 ? 234 ALA B C      1 
ATOM   10702 O O      . ALA C 1 234 ? 169.56526 197.83768 213.81972 1.000 125.78125 ? 234 ALA B O      1 
ATOM   10703 C CB     . ALA C 1 234 ? 168.66793 196.06268 211.97528 1.000 127.49431 ? 234 ALA B CB     1 
ATOM   10704 N N      . THR C 1 235 ? 169.13745 199.69854 212.62760 1.000 130.99075 ? 235 THR B N      1 
ATOM   10705 C CA     . THR C 1 235 ? 169.47514 200.62913 213.69421 1.000 129.57378 ? 235 THR B CA     1 
ATOM   10706 C C      . THR C 1 235 ? 168.27155 201.51899 213.96352 1.000 129.30579 ? 235 THR B C      1 
ATOM   10707 O O      . THR C 1 235 ? 167.63674 202.00941 213.02426 1.000 130.03430 ? 235 THR B O      1 
ATOM   10708 C CB     . THR C 1 235 ? 170.69433 201.47808 213.32712 1.000 128.01551 ? 235 THR B CB     1 
ATOM   10709 O OG1    . THR C 1 235 ? 171.71808 200.63672 212.78010 1.000 127.93347 ? 235 THR B OG1    1 
ATOM   10710 C CG2    . THR C 1 235 ? 171.23922 202.18727 214.55876 1.000 128.33170 ? 235 THR B CG2    1 
ATOM   10711 N N      . THR C 1 236 ? 167.96157 201.72673 215.23828 1.000 129.17159 ? 236 THR B N      1 
ATOM   10712 C CA     . THR C 1 236 ? 166.78047 202.49515 215.62492 1.000 130.43817 ? 236 THR B CA     1 
ATOM   10713 C C      . THR C 1 236 ? 166.87632 203.96860 215.26952 1.000 132.10787 ? 236 THR B C      1 
ATOM   10714 O O      . THR C 1 236 ? 165.84212 204.64969 215.31666 1.000 131.14246 ? 236 THR B O      1 
ATOM   10715 C CB     . THR C 1 236 ? 166.53402 202.35221 217.12654 1.000 131.01416 ? 236 THR B CB     1 
ATOM   10716 O OG1    . THR C 1 236 ? 165.30452 203.00181 217.47293 1.000 129.22763 ? 236 THR B OG1    1 
ATOM   10717 C CG2    . THR C 1 236 ? 167.67319 202.98741 217.90905 1.000 128.37388 ? 236 THR B CG2    1 
ATOM   10718 N N      . SER C 1 237 ? 168.05052 204.49299 214.92032 1.000 122.27278 ? 237 SER B N      1 
ATOM   10719 C CA     . SER C 1 237 ? 168.19448 205.91305 214.64377 1.000 119.05400 ? 237 SER B CA     1 
ATOM   10720 C C      . SER C 1 237 ? 167.69930 206.21240 213.23889 1.000 115.20420 ? 237 SER B C      1 
ATOM   10721 O O      . SER C 1 237 ? 168.24567 205.66337 212.27009 1.000 114.67733 ? 237 SER B O      1 
ATOM   10722 C CB     . SER C 1 237 ? 169.65112 206.34360 214.79729 1.000 119.83373 ? 237 SER B CB     1 
ATOM   10723 O OG     . SER C 1 237 ? 170.47650 205.68903 213.84946 1.000 123.10783 ? 237 SER B OG     1 
ATOM   10724 N N      . PRO C 1 238 ? 166.68043 207.04989 213.07368 1.000 94.08044  ? 238 PRO B N      1 
ATOM   10725 C CA     . PRO C 1 238 ? 166.24920 207.42897 211.72566 1.000 96.64476  ? 238 PRO B CA     1 
ATOM   10726 C C      . PRO C 1 238 ? 167.27180 208.32055 211.04296 1.000 96.32724  ? 238 PRO B C      1 
ATOM   10727 O O      . PRO C 1 238 ? 168.04945 209.02495 211.68952 1.000 101.24700 ? 238 PRO B O      1 
ATOM   10728 C CB     . PRO C 1 238 ? 164.93705 208.18202 211.97060 1.000 99.90402  ? 238 PRO B CB     1 
ATOM   10729 C CG     . PRO C 1 238 ? 165.02560 208.64686 213.38427 1.000 100.42009 ? 238 PRO B CG     1 
ATOM   10730 C CD     . PRO C 1 238 ? 165.79347 207.59211 214.11466 1.000 95.78027  ? 238 PRO B CD     1 
ATOM   10731 N N      . GLY C 1 239 ? 167.26327 208.28151 209.71389 1.000 97.42851  ? 239 GLY B N      1 
ATOM   10732 C CA     . GLY C 1 239 ? 168.10591 209.15254 208.92769 1.000 91.98532  ? 239 GLY B CA     1 
ATOM   10733 C C      . GLY C 1 239 ? 167.52397 210.54726 208.80256 1.000 96.64697  ? 239 GLY B C      1 
ATOM   10734 O O      . GLY C 1 239 ? 166.46748 210.87317 209.34389 1.000 95.32990  ? 239 GLY B O      1 
ATOM   10735 N N      . LEU C 1 240 ? 168.24457 211.39277 208.06433 1.000 94.17122  ? 240 LEU B N      1 
ATOM   10736 C CA     . LEU C 1 240 ? 167.78713 212.76427 207.87200 1.000 92.65052  ? 240 LEU B CA     1 
ATOM   10737 C C      . LEU C 1 240 ? 166.45993 212.80665 207.12778 1.000 98.43783  ? 240 LEU B C      1 
ATOM   10738 O O      . LEU C 1 240 ? 165.58576 213.61516 207.45472 1.000 101.86082 ? 240 LEU B O      1 
ATOM   10739 C CB     . LEU C 1 240 ? 168.84418 213.57862 207.12784 1.000 93.87706  ? 240 LEU B CB     1 
ATOM   10740 C CG     . LEU C 1 240 ? 169.93046 214.21275 207.99563 1.000 92.55992  ? 240 LEU B CG     1 
ATOM   10741 C CD1    . LEU C 1 240 ? 170.81308 215.12518 207.16479 1.000 95.00204  ? 240 LEU B CD1    1 
ATOM   10742 C CD2    . LEU C 1 240 ? 169.30627 214.97570 209.14720 1.000 91.73914  ? 240 LEU B CD2    1 
ATOM   10743 N N      . ALA C 1 241 ? 166.29264 211.95419 206.11552 1.000 105.49952 ? 241 ALA B N      1 
ATOM   10744 C CA     . ALA C 1 241 ? 165.04528 211.94913 205.35723 1.000 102.18315 ? 241 ALA B CA     1 
ATOM   10745 C C      . ALA C 1 241 ? 163.86653 211.55923 206.24127 1.000 104.17241 ? 241 ALA B C      1 
ATOM   10746 O O      . ALA C 1 241 ? 162.80179 212.18650 206.19274 1.000 102.14304 ? 241 ALA B O      1 
ATOM   10747 C CB     . ALA C 1 241 ? 165.16321 211.00461 204.16217 1.000 100.39067 ? 241 ALA B CB     1 
ATOM   10748 N N      . GLN C 1 242 ? 164.04076 210.52304 207.06334 1.000 103.32561 ? 242 GLN B N      1 
ATOM   10749 C CA     . GLN C 1 242 ? 162.96714 210.10427 207.95783 1.000 102.25479 ? 242 GLN B CA     1 
ATOM   10750 C C      . GLN C 1 242 ? 162.67709 211.17177 209.00515 1.000 104.38267 ? 242 GLN B C      1 
ATOM   10751 O O      . GLN C 1 242 ? 161.51481 211.41437 209.35261 1.000 103.67640 ? 242 GLN B O      1 
ATOM   10752 C CB     . GLN C 1 242 ? 163.32958 208.77830 208.62238 1.000 100.47611 ? 242 GLN B CB     1 
ATOM   10753 C CG     . GLN C 1 242 ? 163.50369 207.63481 207.63995 1.000 101.20797 ? 242 GLN B CG     1 
ATOM   10754 C CD     . GLN C 1 242 ? 163.85701 206.33152 208.32112 1.000 105.61071 ? 242 GLN B CD     1 
ATOM   10755 O OE1    . GLN C 1 242 ? 163.99462 206.27445 209.54206 1.000 107.91878 ? 242 GLN B OE1    1 
ATOM   10756 N NE2    . GLN C 1 242 ? 164.01608 205.27587 207.53260 1.000 104.36292 ? 242 GLN B NE2    1 
ATOM   10757 N N      . ALA C 1 243 ? 163.72202 211.82070 209.52317 1.000 91.14117  ? 243 ALA B N      1 
ATOM   10758 C CA     . ALA C 1 243 ? 163.51249 212.89788 210.48372 1.000 88.49032  ? 243 ALA B CA     1 
ATOM   10759 C C      . ALA C 1 243 ? 162.73956 214.04971 209.85716 1.000 88.43616  ? 243 ALA B C      1 
ATOM   10760 O O      . ALA C 1 243 ? 161.83554 214.61523 210.48304 1.000 87.91307  ? 243 ALA B O      1 
ATOM   10761 C CB     . ALA C 1 243 ? 164.85410 213.38470 211.02623 1.000 91.22890  ? 243 ALA B CB     1 
ATOM   10762 N N      . PHE C 1 244 ? 163.08482 214.41537 208.62129 1.000 96.69269  ? 244 PHE B N      1 
ATOM   10763 C CA     . PHE C 1 244 ? 162.36393 215.48189 207.93624 1.000 97.20077  ? 244 PHE B CA     1 
ATOM   10764 C C      . PHE C 1 244 ? 160.91418 215.09204 207.69204 1.000 98.87141  ? 244 PHE B C      1 
ATOM   10765 O O      . PHE C 1 244 ? 160.00864 215.92064 207.83506 1.000 99.20502  ? 244 PHE B O      1 
ATOM   10766 C CB     . PHE C 1 244 ? 163.05535 215.82482 206.61798 1.000 93.60060  ? 244 PHE B CB     1 
ATOM   10767 C CG     . PHE C 1 244 ? 164.24140 216.73016 206.77236 1.000 94.77478  ? 244 PHE B CG     1 
ATOM   10768 C CD1    . PHE C 1 244 ? 164.98552 216.72849 207.93792 1.000 97.38917  ? 244 PHE B CD1    1 
ATOM   10769 C CD2    . PHE C 1 244 ? 164.61408 217.58177 205.74859 1.000 96.14184  ? 244 PHE B CD2    1 
ATOM   10770 C CE1    . PHE C 1 244 ? 166.07732 217.55941 208.08024 1.000 95.67696  ? 244 PHE B CE1    1 
ATOM   10771 C CE2    . PHE C 1 244 ? 165.70450 218.41402 205.88498 1.000 96.41881  ? 244 PHE B CE2    1 
ATOM   10772 C CZ     . PHE C 1 244 ? 166.43707 218.40264 207.05280 1.000 95.94033  ? 244 PHE B CZ     1 
ATOM   10773 N N      . LYS C 1 245 ? 160.67251 213.83482 207.31633 1.000 100.12248 ? 245 LYS B N      1 
ATOM   10774 C CA     . LYS C 1 245 ? 159.29753 213.38508 207.13182 1.000 97.49904  ? 245 LYS B CA     1 
ATOM   10775 C C      . LYS C 1 245 ? 158.51144 213.48235 208.43123 1.000 94.69851  ? 245 LYS B C      1 
ATOM   10776 O O      . LYS C 1 245 ? 157.36738 213.95073 208.44069 1.000 94.07078  ? 245 LYS B O      1 
ATOM   10777 C CB     . LYS C 1 245 ? 159.27082 211.95371 206.59931 1.000 98.91491  ? 245 LYS B CB     1 
ATOM   10778 C CG     . LYS C 1 245 ? 157.87288 211.46448 206.25954 1.000 100.72977 ? 245 LYS B CG     1 
ATOM   10779 C CD     . LYS C 1 245 ? 157.89219 210.06885 205.66789 1.000 102.22511 ? 245 LYS B CD     1 
ATOM   10780 C CE     . LYS C 1 245 ? 156.48816 209.49950 205.57829 1.000 102.32429 ? 245 LYS B CE     1 
ATOM   10781 N NZ     . LYS C 1 245 ? 155.45602 210.56808 205.65499 1.000 102.09078 ? 245 LYS B NZ     1 
ATOM   10782 N N      . ALA C 1 246 ? 159.10982 213.04810 209.54115 1.000 93.49155  ? 246 ALA B N      1 
ATOM   10783 C CA     . ALA C 1 246 ? 158.42205 213.13323 210.82479 1.000 96.74923  ? 246 ALA B CA     1 
ATOM   10784 C C      . ALA C 1 246 ? 158.13602 214.58121 211.20143 1.000 94.18190  ? 246 ALA B C      1 
ATOM   10785 O O      . ALA C 1 246 ? 157.04499 214.90152 211.68655 1.000 93.27620  ? 246 ALA B O      1 
ATOM   10786 C CB     . ALA C 1 246 ? 159.24869 212.44768 211.91167 1.000 96.65292  ? 246 ALA B CB     1 
ATOM   10787 N N      . LEU C 1 247 ? 159.10642 215.47120 210.98904 1.000 94.81900  ? 247 LEU B N      1 
ATOM   10788 C CA     . LEU C 1 247 ? 158.90749 216.87546 211.33118 1.000 93.70143  ? 247 LEU B CA     1 
ATOM   10789 C C      . LEU C 1 247 ? 157.81868 217.50722 210.47418 1.000 95.68176  ? 247 LEU B C      1 
ATOM   10790 O O      . LEU C 1 247 ? 157.01059 218.29900 210.97207 1.000 93.65259  ? 247 LEU B O      1 
ATOM   10791 C CB     . LEU C 1 247 ? 160.21983 217.64206 211.18007 1.000 95.14663  ? 247 LEU B CB     1 
ATOM   10792 C CG     . LEU C 1 247 ? 161.14295 217.66708 212.39774 1.000 93.72728  ? 247 LEU B CG     1 
ATOM   10793 C CD1    . LEU C 1 247 ? 162.44966 218.36471 212.06014 1.000 93.06073  ? 247 LEU B CD1    1 
ATOM   10794 C CD2    . LEU C 1 247 ? 160.45605 218.34751 213.56762 1.000 92.40650  ? 247 LEU B CD2    1 
ATOM   10795 N N      . GLY C 1 248 ? 157.78198 217.17446 209.18709 1.000 107.30841 ? 248 GLY B N      1 
ATOM   10796 C CA     . GLY C 1 248 ? 156.81107 217.75706 208.28290 1.000 106.03581 ? 248 GLY B CA     1 
ATOM   10797 C C      . GLY C 1 248 ? 157.41409 218.78520 207.34945 1.000 104.96002 ? 248 GLY B C      1 
ATOM   10798 O O      . GLY C 1 248 ? 156.79136 219.80954 207.05745 1.000 106.82046 ? 248 GLY B O      1 
ATOM   10799 N N      . ILE C 1 249 ? 158.62779 218.52193 206.87353 1.000 102.20256 ? 249 ILE B N      1 
ATOM   10800 C CA     . ILE C 1 249 ? 159.35736 219.43067 205.99729 1.000 103.19099 ? 249 ILE B CA     1 
ATOM   10801 C C      . ILE C 1 249 ? 159.38991 218.82599 204.60228 1.000 105.52114 ? 249 ILE B C      1 
ATOM   10802 O O      . ILE C 1 249 ? 159.82445 217.68175 204.42491 1.000 107.95847 ? 249 ILE B O      1 
ATOM   10803 C CB     . ILE C 1 249 ? 160.78076 219.69254 206.51683 1.000 102.74311 ? 249 ILE B CB     1 
ATOM   10804 C CG1    . ILE C 1 249 ? 160.73224 220.30430 207.91566 1.000 99.97437  ? 249 ILE B CG1    1 
ATOM   10805 C CG2    . ILE C 1 249 ? 161.53363 220.60415 205.56799 1.000 105.10391 ? 249 ILE B CG2    1 
ATOM   10806 C CD1    . ILE C 1 249 ? 162.03537 220.91955 208.34895 1.000 101.40350 ? 249 ILE B CD1    1 
ATOM   10807 N N      . ARG C 1 250 ? 158.93551 219.59279 203.61536 1.000 106.81697 ? 250 ARG B N      1 
ATOM   10808 C CA     . ARG C 1 250 ? 158.82158 219.12491 202.24243 1.000 105.77792 ? 250 ARG B CA     1 
ATOM   10809 C C      . ARG C 1 250 ? 159.63665 220.01320 201.31439 1.000 108.92712 ? 250 ARG B C      1 
ATOM   10810 O O      . ARG C 1 250 ? 159.76817 221.21842 201.54752 1.000 109.22427 ? 250 ARG B O      1 
ATOM   10811 C CB     . ARG C 1 250 ? 157.35905 219.10541 201.78846 1.000 104.72338 ? 250 ARG B CB     1 
ATOM   10812 C CG     . ARG C 1 250 ? 156.45160 218.26867 202.67033 1.000 107.20591 ? 250 ARG B CG     1 
ATOM   10813 C CD     . ARG C 1 250 ? 155.00106 218.70150 202.55236 1.000 109.88085 ? 250 ARG B CD     1 
ATOM   10814 N NE     . ARG C 1 250 ? 154.28822 218.53836 203.81306 1.000 110.53495 ? 250 ARG B NE     1 
ATOM   10815 C CZ     . ARG C 1 250 ? 153.90199 217.36991 204.30589 1.000 109.96480 ? 250 ARG B CZ     1 
ATOM   10816 N NH1    . ARG C 1 250 ? 154.14374 216.23710 203.66719 1.000 108.17247 ? 250 ARG B NH1    1 
ATOM   10817 N NH2    . ARG C 1 250 ? 153.26037 217.33688 205.47025 1.000 108.37944 ? 250 ARG B NH2    1 
ATOM   10818 N N      . GLY C 1 251 ? 160.17971 219.40987 200.26241 1.000 101.74346 ? 251 GLY B N      1 
ATOM   10819 C CA     . GLY C 1 251 ? 160.89774 220.17237 199.25399 1.000 100.72708 ? 251 GLY B CA     1 
ATOM   10820 C C      . GLY C 1 251 ? 162.14336 220.86304 199.76192 1.000 100.68643 ? 251 GLY B C      1 
ATOM   10821 O O      . GLY C 1 251 ? 162.38325 222.02965 199.42749 1.000 102.96928 ? 251 GLY B O      1 
ATOM   10822 N N      . ARG C 1 252 ? 162.94348 220.17224 200.56360 1.000 95.62845  ? 252 ARG B N      1 
ATOM   10823 C CA     . ARG C 1 252 ? 164.19386 220.72861 201.06295 1.000 98.28856  ? 252 ARG B CA     1 
ATOM   10824 C C      . ARG C 1 252 ? 165.40801 219.88891 200.70707 1.000 97.50097  ? 252 ARG B C      1 
ATOM   10825 O O      . ARG C 1 252 ? 166.45696 220.44404 200.37346 1.000 101.28463 ? 252 ARG B O      1 
ATOM   10826 C CB     . ARG C 1 252 ? 164.12179 220.90620 202.58448 1.000 94.56150  ? 252 ARG B CB     1 
ATOM   10827 C CG     . ARG C 1 252 ? 163.41297 222.17745 203.01728 1.000 94.54975  ? 252 ARG B CG     1 
ATOM   10828 C CD     . ARG C 1 252 ? 163.84346 222.60152 204.40701 1.000 95.82220  ? 252 ARG B CD     1 
ATOM   10829 N NE     . ARG C 1 252 ? 165.23112 223.04546 204.43049 1.000 93.90527  ? 252 ARG B NE     1 
ATOM   10830 C CZ     . ARG C 1 252 ? 165.87359 223.43264 205.52289 1.000 98.37494  ? 252 ARG B CZ     1 
ATOM   10831 N NH1    . ARG C 1 252 ? 165.28194 223.44110 206.70546 1.000 97.48292  ? 252 ARG B NH1    1 
ATOM   10832 N NH2    . ARG C 1 252 ? 167.14174 223.81962 205.42646 1.000 100.31307 ? 252 ARG B NH2    1 
ATOM   10833 N N      . ILE C 1 253 ? 165.29759 218.56293 200.76577 1.000 88.40865  ? 253 ILE B N      1 
ATOM   10834 C CA     . ILE C 1 253 ? 166.41812 217.70377 200.40718 1.000 89.38970  ? 253 ILE B CA     1 
ATOM   10835 C C      . ILE C 1 253 ? 166.58437 217.69079 198.89459 1.000 97.46515  ? 253 ILE B C      1 
ATOM   10836 O O      . ILE C 1 253 ? 165.60029 217.65728 198.14505 1.000 99.67400  ? 253 ILE B O      1 
ATOM   10837 C CB     . ILE C 1 253 ? 166.20773 216.28556 200.95453 1.000 88.00163  ? 253 ILE B CB     1 
ATOM   10838 C CG1    . ILE C 1 253 ? 166.45456 216.25538 202.45979 1.000 91.30430  ? 253 ILE B CG1    1 
ATOM   10839 C CG2    . ILE C 1 253 ? 167.12872 215.30387 200.25583 1.000 91.30555  ? 253 ILE B CG2    1 
ATOM   10840 C CD1    . ILE C 1 253 ? 166.30758 214.88331 203.06283 1.000 96.01259  ? 253 ILE B CD1    1 
ATOM   10841 N N      . ARG C 1 254 ? 167.83561 217.72289 198.43695 1.000 110.05816 ? 254 ARG B N      1 
ATOM   10842 C CA     . ARG C 1 254 ? 168.16914 217.63647 197.01469 1.000 106.89559 ? 254 ARG B CA     1 
ATOM   10843 C C      . ARG C 1 254 ? 169.30613 216.63031 196.86954 1.000 104.53845 ? 254 ARG B C      1 
ATOM   10844 O O      . ARG C 1 254 ? 170.48269 216.99410 196.92710 1.000 107.20207 ? 254 ARG B O      1 
ATOM   10845 C CB     . ARG C 1 254 ? 168.54232 219.00023 196.44895 1.000 104.46688 ? 254 ARG B CB     1 
ATOM   10846 C CG     . ARG C 1 254 ? 167.36846 219.95137 196.32580 1.000 104.34476 ? 254 ARG B CG     1 
ATOM   10847 C CD     . ARG C 1 254 ? 167.75763 221.21270 195.58004 1.000 109.49098 ? 254 ARG B CD     1 
ATOM   10848 N NE     . ARG C 1 254 ? 168.11878 220.93891 194.19448 1.000 110.60981 ? 254 ARG B NE     1 
ATOM   10849 C CZ     . ARG C 1 254 ? 167.25068 220.87267 193.19451 1.000 111.19465 ? 254 ARG B CZ     1 
ATOM   10850 N NH1    . ARG C 1 254 ? 165.95449 221.05052 193.39121 1.000 108.88680 ? 254 ARG B NH1    1 
ATOM   10851 N NH2    . ARG C 1 254 ? 167.69419 220.62398 191.96600 1.000 107.73233 ? 254 ARG B NH2    1 
ATOM   10852 N N      . PHE C 1 255 ? 168.94875 215.36518 196.68086 1.000 100.40566 ? 255 PHE B N      1 
ATOM   10853 C CA     . PHE C 1 255 ? 169.94315 214.31129 196.55976 1.000 101.84019 ? 255 PHE B CA     1 
ATOM   10854 C C      . PHE C 1 255 ? 170.70192 214.42238 195.24059 1.000 106.75853 ? 255 PHE B C      1 
ATOM   10855 O O      . PHE C 1 255 ? 170.18930 214.93151 194.24100 1.000 107.44442 ? 255 PHE B O      1 
ATOM   10856 C CB     . PHE C 1 255 ? 169.27375 212.94279 196.66866 1.000 102.96219 ? 255 PHE B CB     1 
ATOM   10857 C CG     . PHE C 1 255 ? 170.22019 211.83082 196.99926 1.000 100.71440 ? 255 PHE B CG     1 
ATOM   10858 C CD1    . PHE C 1 255 ? 171.02307 211.89878 198.12079 1.000 104.47195 ? 255 PHE B CD1    1 
ATOM   10859 C CD2    . PHE C 1 255 ? 170.30352 210.71499 196.18982 1.000 104.72862 ? 255 PHE B CD2    1 
ATOM   10860 C CE1    . PHE C 1 255 ? 171.89369 210.87574 198.42724 1.000 107.85169 ? 255 PHE B CE1    1 
ATOM   10861 C CE2    . PHE C 1 255 ? 171.17040 209.69011 196.49036 1.000 108.26324 ? 255 PHE B CE2    1 
ATOM   10862 C CZ     . PHE C 1 255 ? 171.96739 209.77051 197.61106 1.000 110.85389 ? 255 PHE B CZ     1 
ATOM   10863 N N      . TYR C 1 256 ? 171.94362 213.94023 195.25079 1.000 109.17026 ? 256 TYR B N      1 
ATOM   10864 C CA     . TYR C 1 256 ? 172.79941 213.90629 194.07152 1.000 104.12960 ? 256 TYR B CA     1 
ATOM   10865 C C      . TYR C 1 256 ? 173.50549 212.56115 194.02018 1.000 108.02083 ? 256 TYR B C      1 
ATOM   10866 O O      . TYR C 1 256 ? 174.07001 212.11952 195.02556 1.000 109.18525 ? 256 TYR B O      1 
ATOM   10867 C CB     . TYR C 1 256 ? 173.84032 215.02954 194.10153 1.000 99.40259  ? 256 TYR B CB     1 
ATOM   10868 C CG     . TYR C 1 256 ? 173.37794 216.34424 193.52392 1.000 100.10073 ? 256 TYR B CG     1 
ATOM   10869 C CD1    . TYR C 1 256 ? 172.34342 217.05610 194.10779 1.000 107.20346 ? 256 TYR B CD1    1 
ATOM   10870 C CD2    . TYR C 1 256 ? 173.98926 216.88225 192.40303 1.000 103.71231 ? 256 TYR B CD2    1 
ATOM   10871 C CE1    . TYR C 1 256 ? 171.92458 218.26285 193.58528 1.000 108.49033 ? 256 TYR B CE1    1 
ATOM   10872 C CE2    . TYR C 1 256 ? 173.57660 218.08720 191.87366 1.000 106.82447 ? 256 TYR B CE2    1 
ATOM   10873 C CZ     . TYR C 1 256 ? 172.54463 218.77282 192.46801 1.000 107.02348 ? 256 TYR B CZ     1 
ATOM   10874 O OH     . TYR C 1 256 ? 172.13159 219.97378 191.94234 1.000 107.58682 ? 256 TYR B OH     1 
ATOM   10875 N N      . THR C 1 257 ? 173.48178 211.91455 192.85830 1.000 117.03026 ? 257 THR B N      1 
ATOM   10876 C CA     . THR C 1 257 ? 174.20502 210.66004 192.68621 1.000 116.63273 ? 257 THR B CA     1 
ATOM   10877 C C      . THR C 1 257 ? 174.02702 210.19054 191.24803 1.000 117.47094 ? 257 THR B C      1 
ATOM   10878 O O      . THR C 1 257 ? 173.17107 210.68767 190.51070 1.000 118.63820 ? 257 THR B O      1 
ATOM   10879 C CB     . THR C 1 257 ? 173.72925 209.58474 193.66381 1.000 116.97017 ? 257 THR B CB     1 
ATOM   10880 O OG1    . THR C 1 257 ? 174.52310 208.40296 193.50094 1.000 114.16121 ? 257 THR B OG1    1 
ATOM   10881 C CG2    . THR C 1 257 ? 172.27066 209.24749 193.41384 1.000 117.39010 ? 257 THR B CG2    1 
ATOM   10882 N N      . ALA C 1 258 ? 174.85270 209.22011 190.86103 1.000 126.57255 ? 258 ALA B N      1 
ATOM   10883 C CA     . ALA C 1 258 ? 174.76610 208.57228 189.56013 1.000 125.30443 ? 258 ALA B CA     1 
ATOM   10884 C C      . ALA C 1 258 ? 173.97477 207.27173 189.61229 1.000 130.84044 ? 258 ALA B C      1 
ATOM   10885 O O      . ALA C 1 258 ? 173.95146 206.52841 188.62642 1.000 131.84358 ? 258 ALA B O      1 
ATOM   10886 C CB     . ALA C 1 258 ? 176.16740 208.31195 189.00529 1.000 124.27968 ? 258 ALA B CB     1 
ATOM   10887 N N      . ARG C 1 259 ? 173.32915 206.98511 190.74153 1.000 135.96647 ? 259 ARG B N      1 
ATOM   10888 C CA     . ARG C 1 259 ? 172.56469 205.76026 190.93951 1.000 131.95691 ? 259 ARG B CA     1 
ATOM   10889 C C      . ARG C 1 259 ? 171.10829 206.11122 191.20869 1.000 129.70895 ? 259 ARG B C      1 
ATOM   10890 O O      . ARG C 1 259 ? 170.50881 205.61521 192.16878 1.000 132.16125 ? 259 ARG B O      1 
ATOM   10891 C CB     . ARG C 1 259 ? 173.14328 204.94162 192.09597 1.000 126.99639 ? 259 ARG B CB     1 
ATOM   10892 C CG     . ARG C 1 259 ? 174.45280 204.24653 191.77739 1.000 124.44403 ? 259 ARG B CG     1 
ATOM   10893 C CD     . ARG C 1 259 ? 175.00485 203.53650 193.00059 1.000 130.70680 ? 259 ARG B CD     1 
ATOM   10894 N NE     . ARG C 1 259 ? 176.21002 204.17547 193.51591 1.000 133.80980 ? 259 ARG B NE     1 
ATOM   10895 C CZ     . ARG C 1 259 ? 176.69811 203.98668 194.73509 1.000 132.96410 ? 259 ARG B CZ     1 
ATOM   10896 N NH1    . ARG C 1 259 ? 176.09957 203.18871 195.60416 1.000 131.97566 ? 259 ARG B NH1    1 
ATOM   10897 N NH2    . ARG C 1 259 ? 177.81443 204.61573 195.09192 1.000 129.69883 ? 259 ARG B NH2    1 
ATOM   10898 N N      . GLU C 1 260 ? 170.54522 206.98973 190.37702 1.000 129.26120 ? 260 GLU B N      1 
ATOM   10899 C CA     . GLU C 1 260 ? 169.23558 207.56183 190.66764 1.000 131.49510 ? 260 GLU B CA     1 
ATOM   10900 C C      . GLU C 1 260 ? 168.18656 206.48253 190.89573 1.000 133.09274 ? 260 GLU B C      1 
ATOM   10901 O O      . GLU C 1 260 ? 167.39905 206.56411 191.84021 1.000 135.06197 ? 260 GLU B O      1 
ATOM   10902 C CB     . GLU C 1 260 ? 168.80377 208.49295 189.53549 1.000 131.50773 ? 260 GLU B CB     1 
ATOM   10903 C CG     . GLU C 1 260 ? 169.86506 209.48348 189.10468 1.000 132.07650 ? 260 GLU B CG     1 
ATOM   10904 C CD     . GLU C 1 260 ? 169.36510 210.42531 188.03200 1.000 134.90547 ? 260 GLU B CD     1 
ATOM   10905 O OE1    . GLU C 1 260 ? 168.19643 210.28467 187.61494 1.000 134.99538 ? 260 GLU B OE1    1 
ATOM   10906 O OE2    . GLU C 1 260 ? 170.13953 211.30422 187.60354 1.000 134.41887 ? 260 GLU B OE2    1 
ATOM   10907 N N      . GLU C 1 261 ? 168.15521 205.46039 190.03972 1.000 137.51014 ? 261 GLU B N      1 
ATOM   10908 C CA     . GLU C 1 261 ? 167.14067 204.42047 190.19364 1.000 137.90598 ? 261 GLU B CA     1 
ATOM   10909 C C      . GLU C 1 261 ? 167.45105 203.50698 191.37415 1.000 139.50712 ? 261 GLU B C      1 
ATOM   10910 O O      . GLU C 1 261 ? 166.54461 203.11724 192.12345 1.000 139.87252 ? 261 GLU B O      1 
ATOM   10911 C CB     . GLU C 1 261 ? 167.01684 203.61266 188.90426 1.000 137.38827 ? 261 GLU B CB     1 
ATOM   10912 C CG     . GLU C 1 261 ? 166.44855 204.40735 187.74687 1.000 140.53901 ? 261 GLU B CG     1 
ATOM   10913 C CD     . GLU C 1 261 ? 165.11204 205.03861 188.08255 1.000 140.01144 ? 261 GLU B CD     1 
ATOM   10914 O OE1    . GLU C 1 261 ? 164.27979 204.36526 188.72533 1.000 140.50623 ? 261 GLU B OE1    1 
ATOM   10915 O OE2    . GLU C 1 261 ? 164.89433 206.20892 187.70536 1.000 140.08273 ? 261 GLU B OE2    1 
ATOM   10916 N N      . ALA C 1 262 ? 168.72380 203.14687 191.55191 1.000 132.68335 ? 262 ALA B N      1 
ATOM   10917 C CA     . ALA C 1 262 ? 169.09721 202.31631 192.68976 1.000 131.51129 ? 262 ALA B CA     1 
ATOM   10918 C C      . ALA C 1 262 ? 168.75754 202.99611 194.00702 1.000 134.03127 ? 262 ALA B C      1 
ATOM   10919 O O      . ALA C 1 262 ? 168.60099 202.32265 195.03187 1.000 131.15503 ? 262 ALA B O      1 
ATOM   10920 C CB     . ALA C 1 262 ? 170.58711 201.98119 192.63245 1.000 128.69101 ? 262 ALA B CB     1 
ATOM   10921 N N      . TRP C 1 263 ? 168.64820 204.32415 194.00291 1.000 133.10301 ? 263 TRP B N      1 
ATOM   10922 C CA     . TRP C 1 263 ? 168.27747 205.06677 195.20127 1.000 129.45241 ? 263 TRP B CA     1 
ATOM   10923 C C      . TRP C 1 263 ? 166.77695 205.31164 195.28368 1.000 125.96542 ? 263 TRP B C      1 
ATOM   10924 O O      . TRP C 1 263 ? 166.20874 205.32164 196.38138 1.000 128.15783 ? 263 TRP B O      1 
ATOM   10925 C CB     . TRP C 1 263 ? 169.02931 206.39810 195.24568 1.000 127.35379 ? 263 TRP B CB     1 
ATOM   10926 C CG     . TRP C 1 263 ? 170.38683 206.27983 195.85187 1.000 128.54032 ? 263 TRP B CG     1 
ATOM   10927 C CD1    . TRP C 1 263 ? 171.58389 206.37527 195.20716 1.000 126.46922 ? 263 TRP B CD1    1 
ATOM   10928 C CD2    . TRP C 1 263 ? 170.68962 206.03462 197.22879 1.000 127.39984 ? 263 TRP B CD2    1 
ATOM   10929 N NE1    . TRP C 1 263 ? 172.61511 206.20747 196.09815 1.000 127.78318 ? 263 TRP B NE1    1 
ATOM   10930 C CE2    . TRP C 1 263 ? 172.09184 205.99719 197.34701 1.000 129.97208 ? 263 TRP B CE2    1 
ATOM   10931 C CE3    . TRP C 1 263 ? 169.91075 205.84582 198.37377 1.000 123.16700 ? 263 TRP B CE3    1 
ATOM   10932 C CZ2    . TRP C 1 263 ? 172.73158 205.77876 198.56429 1.000 127.63192 ? 263 TRP B CZ2    1 
ATOM   10933 C CZ3    . TRP C 1 263 ? 170.54655 205.62951 199.57911 1.000 123.11218 ? 263 TRP B CZ3    1 
ATOM   10934 C CH2    . TRP C 1 263 ? 171.94267 205.59709 199.66594 1.000 123.99836 ? 263 TRP B CH2    1 
ATOM   10935 N N      . ALA C 1 264 ? 166.12703 205.51492 194.13721 1.000 125.96428 ? 264 ALA B N      1 
ATOM   10936 C CA     . ALA C 1 264 ? 164.68114 205.67814 194.11978 1.000 130.06375 ? 264 ALA B CA     1 
ATOM   10937 C C      . ALA C 1 264 ? 163.97956 204.41284 194.58050 1.000 130.75445 ? 264 ALA B C      1 
ATOM   10938 O O      . ALA C 1 264 ? 162.91824 204.48800 195.20441 1.000 131.49208 ? 264 ALA B O      1 
ATOM   10939 C CB     . ALA C 1 264 ? 164.21049 206.07218 192.71985 1.000 129.07371 ? 264 ALA B CB     1 
ATOM   10940 N N      . ARG C 1 265 ? 164.55011 203.24367 194.28812 1.000 128.07144 ? 265 ARG B N      1 
ATOM   10941 C CA     . ARG C 1 265 ? 163.96379 202.00794 194.79755 1.000 130.57469 ? 265 ARG B CA     1 
ATOM   10942 C C      . ARG C 1 265 ? 163.86932 202.04397 196.31943 1.000 132.26816 ? 265 ARG B C      1 
ATOM   10943 O O      . ARG C 1 265 ? 162.80184 201.80082 196.89740 1.000 127.08267 ? 265 ARG B O      1 
ATOM   10944 C CB     . ARG C 1 265 ? 164.78286 200.80147 194.33183 1.000 129.38818 ? 265 ARG B CB     1 
ATOM   10945 C CG     . ARG C 1 265 ? 166.19799 200.75288 194.88905 1.000 126.11752 ? 265 ARG B CG     1 
ATOM   10946 C CD     . ARG C 1 265 ? 167.14358 200.00652 193.96730 1.000 127.90900 ? 265 ARG B CD     1 
ATOM   10947 N NE     . ARG C 1 265 ? 166.66767 198.66372 193.65929 1.000 129.44519 ? 265 ARG B NE     1 
ATOM   10948 C CZ     . ARG C 1 265 ? 166.91396 198.02535 192.52379 1.000 129.87047 ? 265 ARG B CZ     1 
ATOM   10949 N NH1    . ARG C 1 265 ? 167.62066 198.58492 191.55608 1.000 129.75131 ? 265 ARG B NH1    1 
ATOM   10950 N NH2    . ARG C 1 265 ? 166.44088 196.79405 192.35570 1.000 129.48010 ? 265 ARG B NH2    1 
ATOM   10951 N N      . ARG C 1 266 ? 164.98059 202.36752 196.98474 1.000 134.85512 ? 266 ARG B N      1 
ATOM   10952 C CA     . ARG C 1 266 ? 164.99344 202.40976 198.44220 1.000 131.55203 ? 266 ARG B CA     1 
ATOM   10953 C C      . ARG C 1 266 ? 164.10111 203.52459 198.96843 1.000 130.50112 ? 266 ARG B C      1 
ATOM   10954 O O      . ARG C 1 266 ? 163.39250 203.34301 199.96561 1.000 129.48169 ? 266 ARG B O      1 
ATOM   10955 C CB     . ARG C 1 266 ? 166.42642 202.58181 198.94372 1.000 129.88242 ? 266 ARG B CB     1 
ATOM   10956 C CG     . ARG C 1 266 ? 167.40946 201.60178 198.32677 1.000 128.03843 ? 266 ARG B CG     1 
ATOM   10957 C CD     . ARG C 1 266 ? 168.73151 201.58505 199.07129 1.000 128.22748 ? 266 ARG B CD     1 
ATOM   10958 N NE     . ARG C 1 266 ? 168.55168 201.39815 200.50531 1.000 130.93429 ? 266 ARG B NE     1 
ATOM   10959 C CZ     . ARG C 1 266 ? 169.37724 201.86766 201.43067 1.000 132.33270 ? 266 ARG B CZ     1 
ATOM   10960 N NH1    . ARG C 1 266 ? 170.45932 202.55652 201.10652 1.000 132.03537 ? 266 ARG B NH1    1 
ATOM   10961 N NH2    . ARG C 1 266 ? 169.11307 201.63642 202.71355 1.000 129.33221 ? 266 ARG B NH2    1 
ATOM   10962 N N      . LEU C 1 267 ? 164.12371 204.68701 198.31353 1.000 135.34778 ? 267 LEU B N      1 
ATOM   10963 C CA     . LEU C 1 267 ? 163.28823 205.79549 198.76019 1.000 135.07970 ? 267 LEU B CA     1 
ATOM   10964 C C      . LEU C 1 267 ? 161.81197 205.43016 198.68950 1.000 137.20115 ? 267 LEU B C      1 
ATOM   10965 O O      . LEU C 1 267 ? 161.04859 205.72501 199.61407 1.000 136.80525 ? 267 LEU B O      1 
ATOM   10966 C CB     . LEU C 1 267 ? 163.57718 207.04071 197.92394 1.000 133.77880 ? 267 LEU B CB     1 
ATOM   10967 C CG     . LEU C 1 267 ? 165.02304 207.53412 197.96104 1.000 133.72374 ? 267 LEU B CG     1 
ATOM   10968 C CD1    . LEU C 1 267 ? 165.25314 208.60200 196.90547 1.000 135.15947 ? 267 LEU B CD1    1 
ATOM   10969 C CD2    . LEU C 1 267 ? 165.37132 208.05600 199.34326 1.000 135.32920 ? 267 LEU B CD2    1 
ATOM   10970 N N      . LYS C 1 268 ? 161.39078 204.78393 197.60116 1.000 137.79466 ? 268 LYS B N      1 
ATOM   10971 C CA     . LYS C 1 268 ? 160.01732 204.30452 197.50471 1.000 136.14638 ? 268 LYS B CA     1 
ATOM   10972 C C      . LYS C 1 268 ? 159.71731 203.29192 198.59992 1.000 138.64539 ? 268 LYS B C      1 
ATOM   10973 O O      . LYS C 1 268 ? 158.73212 203.42574 199.33392 1.000 135.86131 ? 268 LYS B O      1 
ATOM   10974 C CB     . LYS C 1 268 ? 159.77797 203.69047 196.12571 1.000 136.91399 ? 268 LYS B CB     1 
ATOM   10975 C CG     . LYS C 1 268 ? 158.40130 203.07562 195.93960 1.000 137.51628 ? 268 LYS B CG     1 
ATOM   10976 C CD     . LYS C 1 268 ? 157.36510 204.12326 195.58235 1.000 138.46940 ? 268 LYS B CD     1 
ATOM   10977 C CE     . LYS C 1 268 ? 156.17996 203.49659 194.86899 1.000 137.77870 ? 268 LYS B CE     1 
ATOM   10978 N NZ     . LYS C 1 268 ? 155.23367 204.52510 194.36044 1.000 138.10091 ? 268 LYS B NZ     1 
ATOM   10979 N N      . GLU C 1 269 ? 160.57682 202.28160 198.74367 1.000 143.32568 ? 269 GLU B N      1 
ATOM   10980 C CA     . GLU C 1 269 ? 160.30418 201.22387 199.70972 1.000 144.71894 ? 269 GLU B CA     1 
ATOM   10981 C C      . GLU C 1 269 ? 160.23047 201.76201 201.13278 1.000 141.35982 ? 269 GLU B C      1 
ATOM   10982 O O      . GLU C 1 269 ? 159.54664 201.17777 201.98053 1.000 137.59161 ? 269 GLU B O      1 
ATOM   10983 C CB     . GLU C 1 269 ? 161.36836 200.13181 199.60174 1.000 143.44649 ? 269 GLU B CB     1 
ATOM   10984 C CG     . GLU C 1 269 ? 161.60919 199.36139 200.88680 1.000 143.29536 ? 269 GLU B CG     1 
ATOM   10985 C CD     . GLU C 1 269 ? 162.74908 198.37269 200.75920 1.000 142.40799 ? 269 GLU B CD     1 
ATOM   10986 O OE1    . GLU C 1 269 ? 163.31723 198.26179 199.65233 1.000 142.01237 ? 269 GLU B OE1    1 
ATOM   10987 O OE2    . GLU C 1 269 ? 163.07562 197.70513 201.76273 1.000 142.13459 ? 269 GLU B OE2    1 
ATOM   10988 N N      . HIS C 1 270 ? 160.91749 202.86891 201.41572 1.000 136.63140 ? 270 HIS B N      1 
ATOM   10989 C CA     . HIS C 1 270 ? 160.95867 203.40486 202.76931 1.000 135.43526 ? 270 HIS B CA     1 
ATOM   10990 C C      . HIS C 1 270 ? 160.00897 204.57240 203.00364 1.000 137.53974 ? 270 HIS B C      1 
ATOM   10991 O O      . HIS C 1 270 ? 159.76498 204.92124 204.16384 1.000 133.29142 ? 270 HIS B O      1 
ATOM   10992 C CB     . HIS C 1 270 ? 162.38530 203.84410 203.11594 1.000 135.08077 ? 270 HIS B CB     1 
ATOM   10993 C CG     . HIS C 1 270 ? 163.30181 202.70700 203.44018 1.000 136.20016 ? 270 HIS B CG     1 
ATOM   10994 N ND1    . HIS C 1 270 ? 164.03609 202.04639 202.47927 1.000 135.70656 ? 270 HIS B ND1    1 
ATOM   10995 C CD2    . HIS C 1 270 ? 163.60373 202.11345 204.61887 1.000 135.76451 ? 270 HIS B CD2    1 
ATOM   10996 C CE1    . HIS C 1 270 ? 164.74973 201.09354 203.05170 1.000 137.04819 ? 270 HIS B CE1    1 
ATOM   10997 N NE2    . HIS C 1 270 ? 164.50631 201.11360 204.34973 1.000 137.21396 ? 270 HIS B NE2    1 
ATOM   10998 N N      . LEU C 1 271 ? 159.46729 205.18396 201.94563 1.000 146.22289 ? 271 LEU B N      1 
ATOM   10999 C CA     . LEU C 1 271 ? 158.57433 206.32673 202.09813 1.000 146.70057 ? 271 LEU B CA     1 
ATOM   11000 C C      . LEU C 1 271 ? 157.38103 206.25702 201.15024 1.000 145.16088 ? 271 LEU B C      1 
ATOM   11001 O O      . LEU C 1 271 ? 156.94778 207.29503 200.63986 1.000 145.10158 ? 271 LEU B O      1 
ATOM   11002 C CB     . LEU C 1 271 ? 159.33620 207.63723 201.88030 1.000 143.38200 ? 271 LEU B CB     1 
ATOM   11003 C CG     . LEU C 1 271 ? 160.54063 207.90681 202.78362 1.000 141.29855 ? 271 LEU B CG     1 
ATOM   11004 C CD1    . LEU C 1 271 ? 161.11073 209.29139 202.51581 1.000 138.38888 ? 271 LEU B CD1    1 
ATOM   11005 C CD2    . LEU C 1 271 ? 160.15642 207.75653 204.24456 1.000 142.37159 ? 271 LEU B CD2    1 
ATOM   11006 N N      . GLY C 1 272 ? 156.89153 205.05577 200.84428 1.000 142.43941 ? 272 GLY B N      1 
ATOM   11007 C CA     . GLY C 1 272 ? 155.63762 204.96190 200.12478 1.000 141.30488 ? 272 GLY B CA     1 
ATOM   11008 C C      . GLY C 1 272 ? 155.70608 205.64395 198.76950 1.000 143.67871 ? 272 GLY B C      1 
ATOM   11009 O O      . GLY C 1 272 ? 156.75742 205.71965 198.12694 1.000 145.50925 ? 272 GLY B O      1 
ATOM   11010 N N      . THR C 1 273 ? 154.55737 206.15288 198.33282 1.000 144.27004 ? 273 THR B N      1 
ATOM   11011 C CA     . THR C 1 273 ? 154.46461 206.92583 197.10280 1.000 145.41773 ? 273 THR B CA     1 
ATOM   11012 C C      . THR C 1 273 ? 154.65543 208.41787 197.33557 1.000 143.24047 ? 273 THR B C      1 
ATOM   11013 O O      . THR C 1 273 ? 154.61932 209.19216 196.37394 1.000 141.03009 ? 273 THR B O      1 
ATOM   11014 C CB     . THR C 1 273 ? 153.11304 206.67975 196.42484 1.000 144.44509 ? 273 THR B CB     1 
ATOM   11015 O OG1    . THR C 1 273 ? 152.81433 205.27864 196.44962 1.000 143.87699 ? 273 THR B OG1    1 
ATOM   11016 C CG2    . THR C 1 273 ? 153.14518 207.15800 194.98113 1.000 143.71062 ? 273 THR B CG2    1 
ATOM   11017 N N      . GLU C 1 274 ? 154.85285 208.83501 198.58371 1.000 136.97360 ? 274 GLU B N      1 
ATOM   11018 C CA     . GLU C 1 274 ? 155.08190 210.23036 198.92560 1.000 136.58504 ? 274 GLU B CA     1 
ATOM   11019 C C      . GLU C 1 274 ? 156.55931 210.58095 199.02160 1.000 135.66747 ? 274 GLU B C      1 
ATOM   11020 O O      . GLU C 1 274 ? 156.89260 211.75922 199.17806 1.000 134.57832 ? 274 GLU B O      1 
ATOM   11021 C CB     . GLU C 1 274 ? 154.38443 210.56831 200.24738 1.000 135.86457 ? 274 GLU B CB     1 
ATOM   11022 C CG     . GLU C 1 274 ? 154.89767 209.78000 201.44209 1.000 135.18174 ? 274 GLU B CG     1 
ATOM   11023 C CD     . GLU C 1 274 ? 154.40624 208.34560 201.44992 1.000 137.30275 ? 274 GLU B CD     1 
ATOM   11024 O OE1    . GLU C 1 274 ? 153.92445 207.87625 200.39779 1.000 136.14478 ? 274 GLU B OE1    1 
ATOM   11025 O OE2    . GLU C 1 274 ? 154.50492 207.68612 202.50539 1.000 136.14041 ? 274 GLU B OE2    1 
ATOM   11026 N N      . TRP C 1 275 ? 157.44943 209.59042 198.92631 1.000 131.35006 ? 275 TRP B N      1 
ATOM   11027 C CA     . TRP C 1 275 ? 158.87758 209.87556 199.00752 1.000 131.98924 ? 275 TRP B CA     1 
ATOM   11028 C C      . TRP C 1 275 ? 159.29622 210.95232 198.01717 1.000 132.76575 ? 275 TRP B C      1 
ATOM   11029 O O      . TRP C 1 275 ? 160.18078 211.76054 198.31942 1.000 137.79600 ? 275 TRP B O      1 
ATOM   11030 C CB     . TRP C 1 275 ? 159.68184 208.59426 198.77497 1.000 132.82184 ? 275 TRP B CB     1 
ATOM   11031 C CG     . TRP C 1 275 ? 159.77837 208.18406 197.33504 1.000 132.59916 ? 275 TRP B CG     1 
ATOM   11032 C CD1    . TRP C 1 275 ? 159.00901 207.25911 196.69522 1.000 131.85906 ? 275 TRP B CD1    1 
ATOM   11033 C CD2    . TRP C 1 275 ? 160.70979 208.67263 196.36118 1.000 133.86373 ? 275 TRP B CD2    1 
ATOM   11034 N NE1    . TRP C 1 275 ? 159.39432 207.14827 195.38184 1.000 131.09507 ? 275 TRP B NE1    1 
ATOM   11035 C CE2    . TRP C 1 275 ? 160.43683 208.00606 195.15159 1.000 132.96408 ? 275 TRP B CE2    1 
ATOM   11036 C CE3    . TRP C 1 275 ? 161.74242 209.61482 196.39352 1.000 132.76054 ? 275 TRP B CE3    1 
ATOM   11037 C CZ2    . TRP C 1 275 ? 161.15985 208.24853 193.98643 1.000 133.70047 ? 275 TRP B CZ2    1 
ATOM   11038 C CZ3    . TRP C 1 275 ? 162.45844 209.85431 195.23578 1.000 133.00470 ? 275 TRP B CZ3    1 
ATOM   11039 C CH2    . TRP C 1 275 ? 162.16442 209.17413 194.04904 1.000 132.78663 ? 275 TRP B CH2    1 
ATOM   11040 N N      . ARG C 1 276 ? 158.67628 210.98837 196.83754 1.000 128.56116 ? 276 ARG B N      1 
ATOM   11041 C CA     . ARG C 1 276 ? 159.01451 212.00846 195.85387 1.000 129.34348 ? 276 ARG B CA     1 
ATOM   11042 C C      . ARG C 1 276 ? 158.73918 213.41665 196.35836 1.000 129.34335 ? 276 ARG B C      1 
ATOM   11043 O O      . ARG C 1 276 ? 159.27059 214.37574 195.78951 1.000 129.74349 ? 276 ARG B O      1 
ATOM   11044 C CB     . ARG C 1 276 ? 158.24161 211.76545 194.55703 1.000 131.02034 ? 276 ARG B CB     1 
ATOM   11045 C CG     . ARG C 1 276 ? 158.71365 212.60894 193.38547 1.000 129.75891 ? 276 ARG B CG     1 
ATOM   11046 C CD     . ARG C 1 276 ? 158.04203 212.17557 192.09320 1.000 130.71703 ? 276 ARG B CD     1 
ATOM   11047 N NE     . ARG C 1 276 ? 157.90302 210.72694 192.00835 1.000 132.19361 ? 276 ARG B NE     1 
ATOM   11048 C CZ     . ARG C 1 276 ? 158.85688 209.90631 191.59093 1.000 131.16900 ? 276 ARG B CZ     1 
ATOM   11049 N NH1    . ARG C 1 276 ? 160.03839 210.35928 191.20545 1.000 131.70085 ? 276 ARG B NH1    1 
ATOM   11050 N NH2    . ARG C 1 276 ? 158.61876 208.59847 191.55769 1.000 130.70486 ? 276 ARG B NH2    1 
ATOM   11051 N N      . GLU C 1 277 ? 157.92777 213.56028 197.40284 1.000 120.65863 ? 277 GLU B N      1 
ATOM   11052 C CA     . GLU C 1 277 ? 157.60867 214.85594 197.98163 1.000 120.39632 ? 277 GLU B CA     1 
ATOM   11053 C C      . GLU C 1 277 ? 158.71887 215.40693 198.86670 1.000 122.65767 ? 277 GLU B C      1 
ATOM   11054 O O      . GLU C 1 277 ? 158.65885 216.58077 199.24668 1.000 122.15656 ? 277 GLU B O      1 
ATOM   11055 C CB     . GLU C 1 277 ? 156.31667 214.75391 198.79717 1.000 121.14848 ? 277 GLU B CB     1 
ATOM   11056 C CG     . GLU C 1 277 ? 155.54771 216.05307 198.93426 1.000 122.32409 ? 277 GLU B CG     1 
ATOM   11057 C CD     . GLU C 1 277 ? 154.08599 215.82143 199.26498 1.000 126.45743 ? 277 GLU B CD     1 
ATOM   11058 O OE1    . GLU C 1 277 ? 153.68783 214.64536 199.40166 1.000 125.56187 ? 277 GLU B OE1    1 
ATOM   11059 O OE2    . GLU C 1 277 ? 153.33688 216.81270 199.39346 1.000 127.22842 ? 277 GLU B OE2    1 
ATOM   11060 N N      . TYR C 1 278 ? 159.72366 214.59657 199.20663 1.000 105.51106 ? 278 TYR B N      1 
ATOM   11061 C CA     . TYR C 1 278 ? 160.80381 215.02962 200.07993 1.000 100.25200 ? 278 TYR B CA     1 
ATOM   11062 C C      . TYR C 1 278 ? 162.18735 214.94651 199.45586 1.000 100.15928 ? 278 TYR B C      1 
ATOM   11063 O O      . TYR C 1 278 ? 163.04259 215.76987 199.79533 1.000 105.36832 ? 278 TYR B O      1 
ATOM   11064 C CB     . TYR C 1 278 ? 160.81511 214.20342 201.37626 1.000 100.17827 ? 278 TYR B CB     1 
ATOM   11065 C CG     . TYR C 1 278 ? 159.49604 214.17706 202.11127 1.000 101.55330 ? 278 TYR B CG     1 
ATOM   11066 C CD1    . TYR C 1 278 ? 158.73305 215.32609 202.24914 1.000 105.24714 ? 278 TYR B CD1    1 
ATOM   11067 C CD2    . TYR C 1 278 ? 159.02092 213.00509 202.68056 1.000 101.83634 ? 278 TYR B CD2    1 
ATOM   11068 C CE1    . TYR C 1 278 ? 157.53099 215.30539 202.92398 1.000 103.73267 ? 278 TYR B CE1    1 
ATOM   11069 C CE2    . TYR C 1 278 ? 157.82021 212.97685 203.35735 1.000 102.10120 ? 278 TYR B CE2    1 
ATOM   11070 C CZ     . TYR C 1 278 ? 157.08003 214.12973 203.47607 1.000 101.54433 ? 278 TYR B CZ     1 
ATOM   11071 O OH     . TYR C 1 278 ? 155.88222 214.10879 204.14971 1.000 103.50455 ? 278 TYR B OH     1 
ATOM   11072 N N      . VAL C 1 279 ? 162.43357 213.99390 198.56190 1.000 111.97252 ? 279 VAL B N      1 
ATOM   11073 C CA     . VAL C 1 279 ? 163.75419 213.76010 197.99134 1.000 112.62664 ? 279 VAL B CA     1 
ATOM   11074 C C      . VAL C 1 279 ? 163.68069 213.98649 196.48911 1.000 114.00282 ? 279 VAL B C      1 
ATOM   11075 O O      . VAL C 1 279 ? 162.79671 213.44366 195.81647 1.000 111.64682 ? 279 VAL B O      1 
ATOM   11076 C CB     . VAL C 1 279 ? 164.26226 212.34186 198.30521 1.000 112.48460 ? 279 VAL B CB     1 
ATOM   11077 C CG1    . VAL C 1 279 ? 165.71664 212.20059 197.89647 1.000 114.30919 ? 279 VAL B CG1    1 
ATOM   11078 C CG2    . VAL C 1 279 ? 164.08590 212.03354 199.78234 1.000 107.29094 ? 279 VAL B CG2    1 
ATOM   11079 N N      . GLU C 1 280 ? 164.60751 214.78491 195.96776 1.000 115.90301 ? 280 GLU B N      1 
ATOM   11080 C CA     . GLU C 1 280 ? 164.67726 215.11334 194.54587 1.000 113.38047 ? 280 GLU B CA     1 
ATOM   11081 C C      . GLU C 1 280 ? 166.02960 214.64409 194.01803 1.000 116.13441 ? 280 GLU B C      1 
ATOM   11082 O O      . GLU C 1 280 ? 166.99994 215.40466 194.00263 1.000 118.99879 ? 280 GLU B O      1 
ATOM   11083 C CB     . GLU C 1 280 ? 164.47843 216.60636 194.32221 1.000 113.70732 ? 280 GLU B CB     1 
ATOM   11084 C CG     . GLU C 1 280 ? 164.50730 217.02150 192.86441 1.000 114.43966 ? 280 GLU B CG     1 
ATOM   11085 C CD     . GLU C 1 280 ? 164.29200 218.50953 192.68280 1.000 120.82228 ? 280 GLU B CD     1 
ATOM   11086 O OE1    . GLU C 1 280 ? 164.13678 219.21692 193.70007 1.000 119.69958 ? 280 GLU B OE1    1 
ATOM   11087 O OE2    . GLU C 1 280 ? 164.28171 218.97389 191.52395 1.000 122.78637 ? 280 GLU B OE2    1 
ATOM   11088 N N      . VAL C 1 281 ? 166.08788 213.38724 193.57888 1.000 112.33768 ? 281 VAL B N      1 
ATOM   11089 C CA     . VAL C 1 281 ? 167.33074 212.82838 193.06211 1.000 112.43348 ? 281 VAL B CA     1 
ATOM   11090 C C      . VAL C 1 281 ? 167.71889 213.55136 191.78029 1.000 110.84045 ? 281 VAL B C      1 
ATOM   11091 O O      . VAL C 1 281 ? 166.85862 213.92136 190.97096 1.000 111.75642 ? 281 VAL B O      1 
ATOM   11092 C CB     . VAL C 1 281 ? 167.18360 211.31871 192.82735 1.000 107.56000 ? 281 VAL B CB     1 
ATOM   11093 C CG1    . VAL C 1 281 ? 168.51198 210.71830 192.40699 1.000 106.36155 ? 281 VAL B CG1    1 
ATOM   11094 C CG2    . VAL C 1 281 ? 166.65664 210.64048 194.07872 1.000 107.21499 ? 281 VAL B CG2    1 
ATOM   11095 N N      . LEU C 1 282 ? 169.01733 213.76133 191.59181 1.000 110.76555 ? 282 LEU B N      1 
ATOM   11096 C CA     . LEU C 1 282 ? 169.52908 214.40624 190.39530 1.000 110.55583 ? 282 LEU B CA     1 
ATOM   11097 C C      . LEU C 1 282 ? 170.79344 213.70708 189.92178 1.000 113.40954 ? 282 LEU B C      1 
ATOM   11098 O O      . LEU C 1 282 ? 171.51218 213.10092 190.72206 1.000 115.88491 ? 282 LEU B O      1 
ATOM   11099 C CB     . LEU C 1 282 ? 169.82669 215.88946 190.64857 1.000 113.16585 ? 282 LEU B CB     1 
ATOM   11100 C CG     . LEU C 1 282 ? 168.69555 216.67664 191.30941 1.000 114.03217 ? 282 LEU B CG     1 
ATOM   11101 C CD1    . LEU C 1 282 ? 169.19472 218.02663 191.79075 1.000 110.96896 ? 282 LEU B CD1    1 
ATOM   11102 C CD2    . LEU C 1 282 ? 167.52890 216.84198 190.35230 1.000 114.20110 ? 282 LEU B CD2    1 
ATOM   11103 N N      . PRO C 1 283 ? 171.08514 213.77098 188.62605 1.000 109.87355 ? 283 PRO B N      1 
ATOM   11104 C CA     . PRO C 1 283 ? 172.28009 213.10226 188.10325 1.000 110.57499 ? 283 PRO B CA     1 
ATOM   11105 C C      . PRO C 1 283 ? 173.56004 213.81307 188.51469 1.000 109.87664 ? 283 PRO B C      1 
ATOM   11106 O O      . PRO C 1 283 ? 173.59940 215.02725 188.72266 1.000 112.23354 ? 283 PRO B O      1 
ATOM   11107 C CB     . PRO C 1 283 ? 172.08444 213.15462 186.58501 1.000 112.14019 ? 283 PRO B CB     1 
ATOM   11108 C CG     . PRO C 1 283 ? 171.18228 214.31131 186.35473 1.000 111.41554 ? 283 PRO B CG     1 
ATOM   11109 C CD     . PRO C 1 283 ? 170.31464 214.45340 187.57321 1.000 110.61154 ? 283 PRO B CD     1 
ATOM   11110 N N      . LEU C 1 284 ? 174.62589 213.02160 188.62355 1.000 113.40998 ? 284 LEU B N      1 
ATOM   11111 C CA     . LEU C 1 284 ? 175.95760 213.52626 188.92713 1.000 114.92682 ? 284 LEU B CA     1 
ATOM   11112 C C      . LEU C 1 284 ? 176.88371 213.48184 187.71924 1.000 121.95478 ? 284 LEU B C      1 
ATOM   11113 O O      . LEU C 1 284 ? 178.09717 213.65678 187.87276 1.000 122.33085 ? 284 LEU B O      1 
ATOM   11114 C CB     . LEU C 1 284 ? 176.57183 212.73785 190.08517 1.000 114.81842 ? 284 LEU B CB     1 
ATOM   11115 C CG     . LEU C 1 284 ? 177.67271 213.44594 190.87553 1.000 114.44765 ? 284 LEU B CG     1 
ATOM   11116 C CD1    . LEU C 1 284 ? 177.24776 214.86101 191.22838 1.000 113.61058 ? 284 LEU B CD1    1 
ATOM   11117 C CD2    . LEU C 1 284 ? 178.02329 212.65882 192.12699 1.000 110.73231 ? 284 LEU B CD2    1 
ATOM   11118 N N      . LYS C 1 285 ? 176.34333 213.25361 186.52470 1.000 131.48153 ? 285 LYS B N      1 
ATOM   11119 C CA     . LYS C 1 285 ? 177.13387 213.14521 185.30906 1.000 128.63233 ? 285 LYS B CA     1 
ATOM   11120 C C      . LYS C 1 285 ? 176.62964 214.14681 184.28016 1.000 126.27258 ? 285 LYS B C      1 
ATOM   11121 O O      . LYS C 1 285 ? 175.48113 214.59402 184.32565 1.000 124.98520 ? 285 LYS B O      1 
ATOM   11122 C CB     . LYS C 1 285 ? 177.08057 211.72667 184.72726 1.000 124.84005 ? 285 LYS B CB     1 
ATOM   11123 C CG     . LYS C 1 285 ? 177.80398 210.67838 185.55139 1.000 124.24589 ? 285 LYS B CG     1 
ATOM   11124 C CD     . LYS C 1 285 ? 177.81620 209.34352 184.82751 1.000 126.17635 ? 285 LYS B CD     1 
ATOM   11125 C CE     . LYS C 1 285 ? 178.48298 208.26092 185.65770 1.000 128.77629 ? 285 LYS B CE     1 
ATOM   11126 N NZ     . LYS C 1 285 ? 179.95635 208.45268 185.75340 1.000 129.41917 ? 285 LYS B NZ     1 
ATOM   11127 N N      . VAL C 1 286 ? 177.51254 214.49848 183.34491 1.000 130.92240 ? 286 VAL B N      1 
ATOM   11128 C CA     . VAL C 1 286 ? 177.19973 215.45037 182.28859 1.000 132.94876 ? 286 VAL B CA     1 
ATOM   11129 C C      . VAL C 1 286 ? 177.70236 214.90495 180.95899 1.000 136.90308 ? 286 VAL B C      1 
ATOM   11130 O O      . VAL C 1 286 ? 178.56040 214.02185 180.90472 1.000 138.35216 ? 286 VAL B O      1 
ATOM   11131 C CB     . VAL C 1 286 ? 177.81200 216.84077 182.55943 1.000 133.32890 ? 286 VAL B CB     1 
ATOM   11132 C CG1    . VAL C 1 286 ? 179.32450 216.77199 182.48228 1.000 134.32932 ? 286 VAL B CG1    1 
ATOM   11133 C CG2    . VAL C 1 286 ? 177.26770 217.86137 181.57455 1.000 135.67981 ? 286 VAL B CG2    1 
ATOM   11134 N N      . ASP C 1 287 ? 177.14751 215.44664 179.87681 1.000 139.71947 ? 287 ASP B N      1 
ATOM   11135 C CA     . ASP C 1 287 ? 177.53343 215.08378 178.51442 1.000 137.00105 ? 287 ASP B CA     1 
ATOM   11136 C C      . ASP C 1 287 ? 178.50156 216.15226 178.01737 1.000 140.33307 ? 287 ASP B C      1 
ATOM   11137 O O      . ASP C 1 287 ? 178.09534 217.21211 177.54023 1.000 141.35955 ? 287 ASP B O      1 
ATOM   11138 C CB     . ASP C 1 287 ? 176.30573 214.96515 177.61986 1.000 136.90762 ? 287 ASP B CB     1 
ATOM   11139 C CG     . ASP C 1 287 ? 176.62519 214.36767 176.26743 1.000 139.70256 ? 287 ASP B CG     1 
ATOM   11140 O OD1    . ASP C 1 287 ? 177.72266 213.79289 176.11560 1.000 139.84470 ? 287 ASP B OD1    1 
ATOM   11141 O OD2    . ASP C 1 287 ? 175.77676 214.46853 175.35676 1.000 141.64421 ? 287 ASP B OD2    1 
ATOM   11142 N N      . PHE C 1 288 ? 179.80120 215.86368 178.13103 1.000 140.34049 ? 288 PHE B N      1 
ATOM   11143 C CA     . PHE C 1 288 ? 180.81246 216.85416 177.77456 1.000 138.05333 ? 288 PHE B CA     1 
ATOM   11144 C C      . PHE C 1 288 ? 180.65489 217.34421 176.34320 1.000 139.61574 ? 288 PHE B C      1 
ATOM   11145 O O      . PHE C 1 288 ? 180.97942 218.49981 176.04776 1.000 138.95851 ? 288 PHE B O      1 
ATOM   11146 C CB     . PHE C 1 288 ? 182.21240 216.28310 177.99098 1.000 136.17446 ? 288 PHE B CB     1 
ATOM   11147 C CG     . PHE C 1 288 ? 182.65621 216.30568 179.42178 1.000 135.74303 ? 288 PHE B CG     1 
ATOM   11148 C CD1    . PHE C 1 288 ? 182.01552 217.11460 180.34140 1.000 135.52314 ? 288 PHE B CD1    1 
ATOM   11149 C CD2    . PHE C 1 288 ? 183.71764 215.52881 179.84636 1.000 136.65181 ? 288 PHE B CD2    1 
ATOM   11150 C CE1    . PHE C 1 288 ? 182.42217 217.14497 181.65720 1.000 136.76070 ? 288 PHE B CE1    1 
ATOM   11151 C CE2    . PHE C 1 288 ? 184.12698 215.55497 181.16225 1.000 137.68629 ? 288 PHE B CE2    1 
ATOM   11152 C CZ     . PHE C 1 288 ? 183.47866 216.36356 182.06831 1.000 136.56369 ? 288 PHE B CZ     1 
ATOM   11153 N N      . TYR C 1 289 ? 180.15830 216.49545 175.44176 1.000 145.91168 ? 289 TYR B N      1 
ATOM   11154 C CA     . TYR C 1 289 ? 179.93905 216.94596 174.07330 1.000 143.08426 ? 289 TYR B CA     1 
ATOM   11155 C C      . TYR C 1 289 ? 178.96984 218.11581 174.01377 1.000 144.22632 ? 289 TYR B C      1 
ATOM   11156 O O      . TYR C 1 289 ? 178.97208 218.86158 173.02891 1.000 143.84190 ? 289 TYR B O      1 
ATOM   11157 C CB     . TYR C 1 289 ? 179.43527 215.79183 173.20948 1.000 140.21746 ? 289 TYR B CB     1 
ATOM   11158 C CG     . TYR C 1 289 ? 180.54770 215.01995 172.54383 1.000 142.55772 ? 289 TYR B CG     1 
ATOM   11159 C CD1    . TYR C 1 289 ? 181.17426 213.96760 173.19384 1.000 143.89306 ? 289 TYR B CD1    1 
ATOM   11160 C CD2    . TYR C 1 289 ? 180.98142 215.35370 171.26980 1.000 145.41679 ? 289 TYR B CD2    1 
ATOM   11161 C CE1    . TYR C 1 289 ? 182.19460 213.26204 172.58835 1.000 147.16629 ? 289 TYR B CE1    1 
ATOM   11162 C CE2    . TYR C 1 289 ? 181.99983 214.65533 170.65635 1.000 146.62222 ? 289 TYR B CE2    1 
ATOM   11163 C CZ     . TYR C 1 289 ? 182.60358 213.61048 171.31927 1.000 148.53214 ? 289 TYR B CZ     1 
ATOM   11164 O OH     . TYR C 1 289 ? 183.62032 212.91277 170.70952 1.000 146.72520 ? 289 TYR B OH     1 
ATOM   11165 N N      . HIS C 1 290 ? 178.14260 218.28935 175.04240 1.000 147.27519 ? 290 HIS B N      1 
ATOM   11166 C CA     . HIS C 1 290 ? 177.31128 219.47554 175.16736 1.000 145.05308 ? 290 HIS B CA     1 
ATOM   11167 C C      . HIS C 1 290 ? 178.00663 220.60178 175.91943 1.000 146.38717 ? 290 HIS B C      1 
ATOM   11168 O O      . HIS C 1 290 ? 177.60592 221.76268 175.77829 1.000 145.87121 ? 290 HIS B O      1 
ATOM   11169 C CB     . HIS C 1 290 ? 175.99685 219.12426 175.87109 1.000 143.79987 ? 290 HIS B CB     1 
ATOM   11170 C CG     . HIS C 1 290 ? 174.86851 220.05225 175.54658 1.000 145.94792 ? 290 HIS B CG     1 
ATOM   11171 N ND1    . HIS C 1 290 ? 173.54992 219.65276 175.56237 1.000 147.10149 ? 290 HIS B ND1    1 
ATOM   11172 C CD2    . HIS C 1 290 ? 174.86060 221.36032 175.19781 1.000 147.69914 ? 290 HIS B CD2    1 
ATOM   11173 C CE1    . HIS C 1 290 ? 172.77851 220.67493 175.23805 1.000 147.09442 ? 290 HIS B CE1    1 
ATOM   11174 N NE2    . HIS C 1 290 ? 173.54911 221.72320 175.01222 1.000 147.89810 ? 290 HIS B NE2    1 
ATOM   11175 N N      . PHE C 1 291 ? 179.04070 220.29448 176.70091 1.000 140.32483 ? 291 PHE B N      1 
ATOM   11176 C CA     . PHE C 1 291 ? 179.76113 221.29569 177.48910 1.000 140.09998 ? 291 PHE B CA     1 
ATOM   11177 C C      . PHE C 1 291 ? 181.26449 221.15500 177.27279 1.000 142.20621 ? 291 PHE B C      1 
ATOM   11178 O O      . PHE C 1 291 ? 182.02401 220.87254 178.20670 1.000 140.86109 ? 291 PHE B O      1 
ATOM   11179 C CB     . PHE C 1 291 ? 179.40129 221.16839 178.96776 1.000 138.83964 ? 291 PHE B CB     1 
ATOM   11180 C CG     . PHE C 1 291 ? 177.96983 221.50907 179.27246 1.000 139.83313 ? 291 PHE B CG     1 
ATOM   11181 C CD1    . PHE C 1 291 ? 177.45251 222.74971 178.94165 1.000 141.26632 ? 291 PHE B CD1    1 
ATOM   11182 C CD2    . PHE C 1 291 ? 177.13814 220.58365 179.87833 1.000 138.66711 ? 291 PHE B CD2    1 
ATOM   11183 C CE1    . PHE C 1 291 ? 176.13425 223.06277 179.21842 1.000 140.40420 ? 291 PHE B CE1    1 
ATOM   11184 C CE2    . PHE C 1 291 ? 175.82048 220.89052 180.15665 1.000 137.95272 ? 291 PHE B CE2    1 
ATOM   11185 C CZ     . PHE C 1 291 ? 175.31784 222.13114 179.82632 1.000 137.67359 ? 291 PHE B CZ     1 
ATOM   11186 N N      . PRO C 1 292 ? 181.73153 221.35317 176.03803 1.000 141.44082 ? 292 PRO B N      1 
ATOM   11187 C CA     . PRO C 1 292 ? 183.18282 221.35900 175.80579 1.000 139.92600 ? 292 PRO B CA     1 
ATOM   11188 C C      . PRO C 1 292 ? 183.89358 222.45907 176.56731 1.000 141.01955 ? 292 PRO B C      1 
ATOM   11189 O O      . PRO C 1 292 ? 185.03677 222.26776 177.00112 1.000 139.20519 ? 292 PRO B O      1 
ATOM   11190 C CB     . PRO C 1 292 ? 183.28841 221.55260 174.28846 1.000 139.55230 ? 292 PRO B CB     1 
ATOM   11191 C CG     . PRO C 1 292 ? 182.05092 222.30304 173.93274 1.000 137.53038 ? 292 PRO B CG     1 
ATOM   11192 C CD     . PRO C 1 292 ? 180.97839 221.76422 174.84098 1.000 137.53077 ? 292 PRO B CD     1 
ATOM   11193 N N      . GLU C 1 293 ? 183.24674 223.61412 176.74041 1.000 141.92702 ? 293 GLU B N      1 
ATOM   11194 C CA     . GLU C 1 293 ? 183.83237 224.67440 177.55245 1.000 138.64637 ? 293 GLU B CA     1 
ATOM   11195 C C      . GLU C 1 293 ? 184.02569 224.21101 178.98923 1.000 137.99619 ? 293 GLU B C      1 
ATOM   11196 O O      . GLU C 1 293 ? 185.06434 224.48020 179.60227 1.000 140.05060 ? 293 GLU B O      1 
ATOM   11197 C CB     . GLU C 1 293 ? 182.95199 225.92371 177.50671 1.000 137.25170 ? 293 GLU B CB     1 
ATOM   11198 C CG     . GLU C 1 293 ? 181.54756 225.72245 178.06016 1.000 138.32659 ? 293 GLU B CG     1 
ATOM   11199 C CD     . GLU C 1 293 ? 180.66937 224.88063 177.15469 1.000 142.46374 ? 293 GLU B CD     1 
ATOM   11200 O OE1    . GLU C 1 293 ? 181.18539 224.36022 176.14302 1.000 141.04796 ? 293 GLU B OE1    1 
ATOM   11201 O OE2    . GLU C 1 293 ? 179.46561 224.73513 177.45552 1.000 143.34138 ? 293 GLU B OE2    1 
ATOM   11202 N N      . LEU C 1 294 ? 183.03428 223.50861 179.54307 1.000 130.05483 ? 294 LEU B N      1 
ATOM   11203 C CA     . LEU C 1 294 ? 183.17665 222.96982 180.89083 1.000 131.42114 ? 294 LEU B CA     1 
ATOM   11204 C C      . LEU C 1 294 ? 184.28695 221.92987 180.95158 1.000 131.14649 ? 294 LEU B C      1 
ATOM   11205 O O      . LEU C 1 294 ? 185.03711 221.86891 181.93218 1.000 131.52756 ? 294 LEU B O      1 
ATOM   11206 C CB     . LEU C 1 294 ? 181.85269 222.37108 181.36349 1.000 133.21530 ? 294 LEU B CB     1 
ATOM   11207 C CG     . LEU C 1 294 ? 181.90398 221.60038 182.68440 1.000 130.15975 ? 294 LEU B CG     1 
ATOM   11208 C CD1    . LEU C 1 294 ? 182.48675 222.46701 183.78574 1.000 127.71340 ? 294 LEU B CD1    1 
ATOM   11209 C CD2    . LEU C 1 294 ? 180.52230 221.09937 183.07132 1.000 128.58020 ? 294 LEU B CD2    1 
ATOM   11210 N N      . ALA C 1 295 ? 184.40431 221.09582 179.91690 1.000 134.06026 ? 295 ALA B N      1 
ATOM   11211 C CA     . ALA C 1 295 ? 185.48482 220.11415 179.88957 1.000 135.92368 ? 295 ALA B CA     1 
ATOM   11212 C C      . ALA C 1 295 ? 186.84602 220.80014 179.90763 1.000 137.42937 ? 295 ALA B C      1 
ATOM   11213 O O      . ALA C 1 295 ? 187.74813 220.40859 180.66063 1.000 136.37284 ? 295 ALA B O      1 
ATOM   11214 C CB     . ALA C 1 295 ? 185.34757 219.21845 178.65925 1.000 135.69980 ? 295 ALA B CB     1 
ATOM   11215 N N      . VAL C 1 296 ? 187.00811 221.83557 179.08297 1.000 137.64135 ? 296 VAL B N      1 
ATOM   11216 C CA     . VAL C 1 296 ? 188.27304 222.56143 179.03699 1.000 134.47875 ? 296 VAL B CA     1 
ATOM   11217 C C      . VAL C 1 296 ? 188.54785 223.23871 180.37202 1.000 136.22684 ? 296 VAL B C      1 
ATOM   11218 O O      . VAL C 1 296 ? 189.68498 223.24535 180.85796 1.000 137.30933 ? 296 VAL B O      1 
ATOM   11219 C CB     . VAL C 1 296 ? 188.26777 223.57575 177.88032 1.000 133.48414 ? 296 VAL B CB     1 
ATOM   11220 C CG1    . VAL C 1 296 ? 189.50516 224.45255 177.94451 1.000 133.16547 ? 296 VAL B CG1    1 
ATOM   11221 C CG2    . VAL C 1 296 ? 188.18972 222.85511 176.54695 1.000 135.10545 ? 296 VAL B CG2    1 
ATOM   11222 N N      . ALA C 1 297 ? 187.51811 223.83038 180.98018 1.000 128.38400 ? 297 ALA B N      1 
ATOM   11223 C CA     . ALA C 1 297 ? 187.70002 224.47471 182.27471 1.000 123.88362 ? 297 ALA B CA     1 
ATOM   11224 C C      . ALA C 1 297 ? 188.14165 223.47099 183.32950 1.000 125.13219 ? 297 ALA B C      1 
ATOM   11225 O O      . ALA C 1 297 ? 189.03228 223.75957 184.13471 1.000 124.45980 ? 297 ALA B O      1 
ATOM   11226 C CB     . ALA C 1 297 ? 186.40905 225.17137 182.70182 1.000 123.31976 ? 297 ALA B CB     1 
ATOM   11227 N N      . LEU C 1 298 ? 187.52563 222.28730 183.34622 1.000 131.08442 ? 298 LEU B N      1 
ATOM   11228 C CA     . LEU C 1 298 ? 187.91938 221.26636 184.31126 1.000 131.57614 ? 298 LEU B CA     1 
ATOM   11229 C C      . LEU C 1 298 ? 189.35807 220.82346 184.08421 1.000 131.53380 ? 298 LEU B C      1 
ATOM   11230 O O      . LEU C 1 298 ? 190.13055 220.67426 185.04011 1.000 132.69780 ? 298 LEU B O      1 
ATOM   11231 C CB     . LEU C 1 298 ? 186.97005 220.07174 184.22800 1.000 129.18932 ? 298 LEU B CB     1 
ATOM   11232 C CG     . LEU C 1 298 ? 185.63248 220.20252 184.95677 1.000 128.58598 ? 298 LEU B CG     1 
ATOM   11233 C CD1    . LEU C 1 298 ? 184.70403 219.06671 184.56841 1.000 129.82437 ? 298 LEU B CD1    1 
ATOM   11234 C CD2    . LEU C 1 298 ? 185.84376 220.22767 186.45939 1.000 127.19627 ? 298 LEU B CD2    1 
ATOM   11235 N N      . ALA C 1 299 ? 189.73905 220.61260 182.82239 1.000 129.82564 ? 299 ALA B N      1 
ATOM   11236 C CA     . ALA C 1 299 ? 191.11213 220.21477 182.53166 1.000 127.26336 ? 299 ALA B CA     1 
ATOM   11237 C C      . ALA C 1 299 ? 192.09874 221.28077 182.98856 1.000 126.85958 ? 299 ALA B C      1 
ATOM   11238 O O      . ALA C 1 299 ? 193.14807 220.96420 183.56038 1.000 126.88665 ? 299 ALA B O      1 
ATOM   11239 C CB     . ALA C 1 299 ? 191.27419 219.93476 181.03865 1.000 127.51868 ? 299 ALA B CB     1 
ATOM   11240 N N      . TYR C 1 300 ? 191.77875 222.55245 182.74218 1.000 125.51290 ? 300 TYR B N      1 
ATOM   11241 C CA     . TYR C 1 300 ? 192.65687 223.63736 183.16780 1.000 127.80518 ? 300 TYR B CA     1 
ATOM   11242 C C      . TYR C 1 300 ? 192.75414 223.70965 184.68684 1.000 128.54673 ? 300 TYR B C      1 
ATOM   11243 O O      . TYR C 1 300 ? 193.84656 223.88358 185.23932 1.000 126.71319 ? 300 TYR B O      1 
ATOM   11244 C CB     . TYR C 1 300 ? 192.15420 224.96112 182.59265 1.000 124.56863 ? 300 TYR B CB     1 
ATOM   11245 C CG     . TYR C 1 300 ? 192.92134 226.17787 183.05084 1.000 121.74359 ? 300 TYR B CG     1 
ATOM   11246 C CD1    . TYR C 1 300 ? 194.09011 226.56384 182.41508 1.000 122.94429 ? 300 TYR B CD1    1 
ATOM   11247 C CD2    . TYR C 1 300 ? 192.46646 226.95073 184.10891 1.000 122.43366 ? 300 TYR B CD2    1 
ATOM   11248 C CE1    . TYR C 1 300 ? 194.78997 227.67797 182.82566 1.000 124.38692 ? 300 TYR B CE1    1 
ATOM   11249 C CE2    . TYR C 1 300 ? 193.16015 228.06687 184.52661 1.000 123.66397 ? 300 TYR B CE2    1 
ATOM   11250 C CZ     . TYR C 1 300 ? 194.32094 228.42541 183.88097 1.000 126.34636 ? 300 TYR B CZ     1 
ATOM   11251 O OH     . TYR C 1 300 ? 195.01682 229.53723 184.29226 1.000 129.24798 ? 300 TYR B OH     1 
ATOM   11252 N N      . GLN C 1 301 ? 191.62076 223.57508 185.38030 1.000 132.30522 ? 301 GLN B N      1 
ATOM   11253 C CA     . GLN C 1 301 ? 191.62357 223.66584 186.83625 1.000 129.15895 ? 301 GLN B CA     1 
ATOM   11254 C C      . GLN C 1 301 ? 192.34666 222.48999 187.47376 1.000 128.76034 ? 301 GLN B C      1 
ATOM   11255 O O      . GLN C 1 301 ? 192.86512 222.61685 188.58830 1.000 132.43504 ? 301 GLN B O      1 
ATOM   11256 C CB     . GLN C 1 301 ? 190.19211 223.75226 187.36530 1.000 127.21133 ? 301 GLN B CB     1 
ATOM   11257 C CG     . GLN C 1 301 ? 189.35665 224.84491 186.72419 1.000 128.93280 ? 301 GLN B CG     1 
ATOM   11258 C CD     . GLN C 1 301 ? 189.68055 226.22074 187.26829 1.000 128.97813 ? 301 GLN B CD     1 
ATOM   11259 O OE1    . GLN C 1 301 ? 190.61950 226.38854 188.04654 1.000 125.97767 ? 301 GLN B OE1    1 
ATOM   11260 N NE2    . GLN C 1 301 ? 188.90393 227.21640 186.85790 1.000 130.33715 ? 301 GLN B NE2    1 
ATOM   11261 N N      . ARG C 1 302 ? 192.38098 221.33957 186.79917 1.000 132.60115 ? 302 ARG B N      1 
ATOM   11262 C CA     . ARG C 1 302 ? 193.10804 220.20177 187.35162 1.000 132.08856 ? 302 ARG B CA     1 
ATOM   11263 C C      . ARG C 1 302 ? 194.57738 220.54148 187.56473 1.000 131.86376 ? 302 ARG B C      1 
ATOM   11264 O O      . ARG C 1 302 ? 195.18421 220.11525 188.55387 1.000 131.85175 ? 302 ARG B O      1 
ATOM   11265 C CB     . ARG C 1 302 ? 192.96809 218.98586 186.43750 1.000 130.81944 ? 302 ARG B CB     1 
ATOM   11266 C CG     . ARG C 1 302 ? 193.52960 217.70866 187.03662 1.000 129.27141 ? 302 ARG B CG     1 
ATOM   11267 C CD     . ARG C 1 302 ? 193.25824 216.50882 186.14750 1.000 132.39405 ? 302 ARG B CD     1 
ATOM   11268 N NE     . ARG C 1 302 ? 193.62488 215.25631 186.79736 1.000 134.62306 ? 302 ARG B NE     1 
ATOM   11269 C CZ     . ARG C 1 302 ? 194.84969 214.74892 186.80561 1.000 133.94262 ? 302 ARG B CZ     1 
ATOM   11270 N NH1    . ARG C 1 302 ? 195.85748 215.36770 186.21338 1.000 134.16534 ? 302 ARG B NH1    1 
ATOM   11271 N NH2    . ARG C 1 302 ? 195.06936 213.59306 187.42566 1.000 134.52598 ? 302 ARG B NH2    1 
ATOM   11272 N N      . ARG C 1 303 ? 195.16927 221.30489 186.64411 1.000 132.44839 ? 303 ARG B N      1 
ATOM   11273 C CA     . ARG C 1 303 ? 196.56836 221.68803 186.79745 1.000 132.88201 ? 303 ARG B CA     1 
ATOM   11274 C C      . ARG C 1 303 ? 196.76685 222.57577 188.01936 1.000 132.42423 ? 303 ARG B C      1 
ATOM   11275 O O      . ARG C 1 303 ? 197.72218 222.39049 188.78165 1.000 134.10919 ? 303 ARG B O      1 
ATOM   11276 C CB     . ARG C 1 303 ? 197.06058 222.39082 185.53350 1.000 132.66249 ? 303 ARG B CB     1 
ATOM   11277 C CG     . ARG C 1 303 ? 197.04040 221.50978 184.29678 1.000 131.98489 ? 303 ARG B CG     1 
ATOM   11278 C CD     . ARG C 1 303 ? 197.73656 220.18568 184.55311 1.000 131.34728 ? 303 ARG B CD     1 
ATOM   11279 N NE     . ARG C 1 303 ? 198.07499 219.49638 183.31440 1.000 133.28406 ? 303 ARG B NE     1 
ATOM   11280 C CZ     . ARG C 1 303 ? 199.22536 219.63473 182.67110 1.000 134.02381 ? 303 ARG B CZ     1 
ATOM   11281 N NH1    . ARG C 1 303 ? 200.17952 220.42939 183.12591 1.000 132.56527 ? 303 ARG B NH1    1 
ATOM   11282 N NH2    . ARG C 1 303 ? 199.42395 218.95734 181.54421 1.000 135.71568 ? 303 ARG B NH2    1 
ATOM   11283 N N      . ARG C 1 304 ? 195.87474 223.54701 188.22457 1.000 133.29906 ? 304 ARG B N      1 
ATOM   11284 C CA     . ARG C 1 304 ? 195.97906 224.40015 189.40408 1.000 134.23539 ? 304 ARG B CA     1 
ATOM   11285 C C      . ARG C 1 304 ? 195.80704 223.59455 190.68410 1.000 132.50371 ? 304 ARG B C      1 
ATOM   11286 O O      . ARG C 1 304 ? 196.52660 223.81197 191.66579 1.000 133.85351 ? 304 ARG B O      1 
ATOM   11287 C CB     . ARG C 1 304 ? 194.94534 225.52343 189.34056 1.000 133.76730 ? 304 ARG B CB     1 
ATOM   11288 C CG     . ARG C 1 304 ? 195.15050 226.50625 188.20501 1.000 133.11283 ? 304 ARG B CG     1 
ATOM   11289 C CD     . ARG C 1 304 ? 194.71327 227.89692 188.62541 1.000 132.24046 ? 304 ARG B CD     1 
ATOM   11290 N NE     . ARG C 1 304 ? 193.27047 227.96810 188.82292 1.000 134.63083 ? 304 ARG B NE     1 
ATOM   11291 C CZ     . ARG C 1 304 ? 192.68425 228.22946 189.98315 1.000 136.03409 ? 304 ARG B CZ     1 
ATOM   11292 N NH1    . ARG C 1 304 ? 193.38979 228.44108 191.08216 1.000 134.44511 ? 304 ARG B NH1    1 
ATOM   11293 N NH2    . ARG C 1 304 ? 191.35658 228.27458 190.04309 1.000 134.99639 ? 304 ARG B NH2    1 
ATOM   11294 N N      . LEU C 1 305 ? 194.85960 222.65549 190.69212 1.000 125.93388 ? 305 LEU B N      1 
ATOM   11295 C CA     . LEU C 1 305 ? 194.61307 221.86225 191.88902 1.000 126.84548 ? 305 LEU B CA     1 
ATOM   11296 C C      . LEU C 1 305 ? 195.83204 221.04642 192.29212 1.000 126.38628 ? 305 LEU B C      1 
ATOM   11297 O O      . LEU C 1 305 ? 195.91331 220.59738 193.44032 1.000 125.32014 ? 305 LEU B O      1 
ATOM   11298 C CB     . LEU C 1 305 ? 193.41116 220.94345 191.67011 1.000 127.61640 ? 305 LEU B CB     1 
ATOM   11299 C CG     . LEU C 1 305 ? 192.07965 221.65565 191.42167 1.000 125.66781 ? 305 LEU B CG     1 
ATOM   11300 C CD1    . LEU C 1 305 ? 190.91597 220.68437 191.53617 1.000 123.47478 ? 305 LEU B CD1    1 
ATOM   11301 C CD2    . LEU C 1 305 ? 191.90587 222.82664 192.37683 1.000 122.41815 ? 305 LEU B CD2    1 
ATOM   11302 N N      . GLN C 1 306 ? 196.77371 220.84134 191.37621 1.000 129.96327 ? 306 GLN B N      1 
ATOM   11303 C CA     . GLN C 1 306 ? 198.03556 220.18362 191.67924 1.000 130.45027 ? 306 GLN B CA     1 
ATOM   11304 C C      . GLN C 1 306 ? 199.14050 221.16903 192.03388 1.000 131.35386 ? 306 GLN B C      1 
ATOM   11305 O O      . GLN C 1 306 ? 200.27844 220.74647 192.26133 1.000 133.15069 ? 306 GLN B O      1 
ATOM   11306 C CB     . GLN C 1 306 ? 198.48038 219.32394 190.49219 1.000 130.88146 ? 306 GLN B CB     1 
ATOM   11307 C CG     . GLN C 1 306 ? 197.74068 218.00591 190.36049 1.000 129.55532 ? 306 GLN B CG     1 
ATOM   11308 C CD     . GLN C 1 306 ? 197.83055 217.43123 188.96190 1.000 131.08603 ? 306 GLN B CD     1 
ATOM   11309 O OE1    . GLN C 1 306 ? 196.99476 216.62562 188.55475 1.000 132.52759 ? 306 GLN B OE1    1 
ATOM   11310 N NE2    . GLN C 1 306 ? 198.84921 217.84404 188.21690 1.000 130.38040 ? 306 GLN B NE2    1 
ATOM   11311 N N      . GLY C 1 307 ? 198.83743 222.46178 192.08863 1.000 139.43435 ? 307 GLY B N      1 
ATOM   11312 C CA     . GLY C 1 307 ? 199.87130 223.45211 192.34115 1.000 139.74583 ? 307 GLY B CA     1 
ATOM   11313 C C      . GLY C 1 307 ? 200.91109 223.52596 191.24518 1.000 142.24149 ? 307 GLY B C      1 
ATOM   11314 O O      . GLY C 1 307 ? 202.11404 223.56085 191.53316 1.000 144.25717 ? 307 GLY B O      1 
ATOM   11315 N N      . ALA C 1 308 ? 200.47413 223.54931 189.98900 1.000 138.77369 ? 308 ALA B N      1 
ATOM   11316 C CA     . ALA C 1 308 ? 201.36623 223.57860 188.84213 1.000 136.90921 ? 308 ALA B CA     1 
ATOM   11317 C C      . ALA C 1 308 ? 201.02933 224.76078 187.94306 1.000 138.33858 ? 308 ALA B C      1 
ATOM   11318 O O      . ALA C 1 308 ? 199.98707 225.40492 188.08815 1.000 138.13478 ? 308 ALA B O      1 
ATOM   11319 C CB     . ALA C 1 308 ? 201.28491 222.27326 188.04128 1.000 136.10412 ? 308 ALA B CB     1 
ATOM   11320 N N      . GLU C 1 309 ? 201.93387 225.03880 187.00644 1.000 141.56378 ? 309 GLU B N      1 
ATOM   11321 C CA     . GLU C 1 309 ? 201.75342 226.13511 186.06447 1.000 141.95289 ? 309 GLU B CA     1 
ATOM   11322 C C      . GLU C 1 309 ? 201.01627 225.63527 184.82997 1.000 142.42439 ? 309 GLU B C      1 
ATOM   11323 O O      . GLU C 1 309 ? 201.55017 224.78202 184.10892 1.000 142.70244 ? 309 GLU B O      1 
ATOM   11324 C CB     . GLU C 1 309 ? 203.09592 226.72248 185.66598 1.000 141.43844 ? 309 GLU B CB     1 
ATOM   11325 C CG     . GLU C 1 309 ? 203.00815 227.87185 184.67638 1.000 141.39922 ? 309 GLU B CG     1 
ATOM   11326 C CD     . GLU C 1 309 ? 202.29155 229.08101 185.24544 1.000 144.04722 ? 309 GLU B CD     1 
ATOM   11327 O OE1    . GLU C 1 309 ? 202.26764 229.23235 186.48577 1.000 144.19943 ? 309 GLU B OE1    1 
ATOM   11328 O OE2    . GLU C 1 309 ? 201.75686 229.88336 184.45060 1.000 144.92394 ? 309 GLU B OE2    1 
ATOM   11329 N N      . PRO C 1 310 ? 199.81266 226.12387 184.54873 1.000 131.70651 ? 310 PRO B N      1 
ATOM   11330 C CA     . PRO C 1 310 ? 199.07114 225.65285 183.37489 1.000 129.74224 ? 310 PRO B CA     1 
ATOM   11331 C C      . PRO C 1 310 ? 199.83943 225.93442 182.09723 1.000 131.19596 ? 310 PRO B C      1 
ATOM   11332 O O      . PRO C 1 310 ? 200.48502 226.98537 181.96850 1.000 132.02788 ? 310 PRO B O      1 
ATOM   11333 C CB     . PRO C 1 310 ? 197.76826 226.46473 183.43061 1.000 129.45298 ? 310 PRO B CB     1 
ATOM   11334 C CG     . PRO C 1 310 ? 197.64438 226.89238 184.85615 1.000 130.06989 ? 310 PRO B CG     1 
ATOM   11335 C CD     . PRO C 1 310 ? 199.04663 227.10592 185.33279 1.000 129.80900 ? 310 PRO B CD     1 
ATOM   11336 N N      . PRO C 1 311 ? 199.79750 225.02304 181.12998 1.000 125.68782 ? 311 PRO B N      1 
ATOM   11337 C CA     . PRO C 1 311 ? 200.50655 225.25329 179.86862 1.000 126.13736 ? 311 PRO B CA     1 
ATOM   11338 C C      . PRO C 1 311 ? 199.84219 226.32799 179.02031 1.000 125.91172 ? 311 PRO B C      1 
ATOM   11339 O O      . PRO C 1 311 ? 198.66263 226.66026 179.17373 1.000 126.87001 ? 311 PRO B O      1 
ATOM   11340 C CB     . PRO C 1 311 ? 200.45467 223.88817 179.17456 1.000 126.97312 ? 311 PRO B CB     1 
ATOM   11341 C CG     . PRO C 1 311 ? 199.30792 223.19724 179.79009 1.000 124.97617 ? 311 PRO B CG     1 
ATOM   11342 C CD     . PRO C 1 311 ? 199.26149 223.65644 181.21394 1.000 126.43422 ? 311 PRO B CD     1 
ATOM   11343 N N      . GLN C 1 312 ? 200.64004 226.86833 178.09703 1.000 120.30567 ? 312 GLN B N      1 
ATOM   11344 C CA     . GLN C 1 312 ? 200.18162 227.97680 177.26779 1.000 119.66479 ? 312 GLN B CA     1 
ATOM   11345 C C      . GLN C 1 312 ? 199.00240 227.57275 176.39326 1.000 122.76045 ? 312 GLN B C      1 
ATOM   11346 O O      . GLN C 1 312 ? 198.06270 228.35435 176.21237 1.000 125.22796 ? 312 GLN B O      1 
ATOM   11347 C CB     . GLN C 1 312 ? 201.33411 228.49453 176.41113 1.000 120.36672 ? 312 GLN B CB     1 
ATOM   11348 C CG     . GLN C 1 312 ? 202.61558 228.72916 177.18812 1.000 120.53639 ? 312 GLN B CG     1 
ATOM   11349 C CD     . GLN C 1 312 ? 203.59726 229.60330 176.43967 1.000 121.52922 ? 312 GLN B CD     1 
ATOM   11350 O OE1    . GLN C 1 312 ? 203.26375 230.19187 175.41218 1.000 122.89597 ? 312 GLN B OE1    1 
ATOM   11351 N NE2    . GLN C 1 312 ? 204.81833 229.69145 176.95053 1.000 121.19832 ? 312 GLN B NE2    1 
ATOM   11352 N N      . TYR C 1 313 ? 199.03805 226.36668 175.82133 1.000 125.53689 ? 313 TYR B N      1 
ATOM   11353 C CA     . TYR C 1 313 ? 197.93028 225.94303 174.97017 1.000 122.57421 ? 313 TYR B CA     1 
ATOM   11354 C C      . TYR C 1 313 ? 196.64769 225.78412 175.77737 1.000 124.28581 ? 313 TYR B C      1 
ATOM   11355 O O      . TYR C 1 313 ? 195.56106 226.14339 175.30479 1.000 126.83729 ? 313 TYR B O      1 
ATOM   11356 C CB     . TYR C 1 313 ? 198.28299 224.64796 174.23578 1.000 119.67064 ? 313 TYR B CB     1 
ATOM   11357 C CG     . TYR C 1 313 ? 198.27013 223.40227 175.09106 1.000 121.75008 ? 313 TYR B CG     1 
ATOM   11358 C CD1    . TYR C 1 313 ? 197.09966 222.68398 175.28731 1.000 121.96781 ? 313 TYR B CD1    1 
ATOM   11359 C CD2    . TYR C 1 313 ? 199.43243 222.93398 175.68701 1.000 124.84742 ? 313 TYR B CD2    1 
ATOM   11360 C CE1    . TYR C 1 313 ? 197.08388 221.54396 176.06293 1.000 123.87181 ? 313 TYR B CE1    1 
ATOM   11361 C CE2    . TYR C 1 313 ? 199.42601 221.79259 176.46425 1.000 126.38085 ? 313 TYR B CE2    1 
ATOM   11362 C CZ     . TYR C 1 313 ? 198.24919 221.10214 176.64847 1.000 124.78171 ? 313 TYR B CZ     1 
ATOM   11363 O OH     . TYR C 1 313 ? 198.23656 219.96479 177.42086 1.000 124.64426 ? 313 TYR B OH     1 
ATOM   11364 N N      . LEU C 1 314 ? 196.74847 225.24797 176.99704 1.000 121.31281 ? 314 LEU B N      1 
ATOM   11365 C CA     . LEU C 1 314 ? 195.56511 225.16345 177.84449 1.000 121.31928 ? 314 LEU B CA     1 
ATOM   11366 C C      . LEU C 1 314 ? 195.03316 226.54659 178.18399 1.000 120.41692 ? 314 LEU B C      1 
ATOM   11367 O O      . LEU C 1 314 ? 193.81862 226.76146 178.18521 1.000 119.50351 ? 314 LEU B O      1 
ATOM   11368 C CB     . LEU C 1 314 ? 195.85456 224.37049 179.11924 1.000 117.18922 ? 314 LEU B CB     1 
ATOM   11369 C CG     . LEU C 1 314 ? 196.09725 222.87333 178.93260 1.000 118.74635 ? 314 LEU B CG     1 
ATOM   11370 C CD1    . LEU C 1 314 ? 196.50480 222.21593 180.24046 1.000 120.71060 ? 314 LEU B CD1    1 
ATOM   11371 C CD2    . LEU C 1 314 ? 194.85515 222.21058 178.36417 1.000 117.86410 ? 314 LEU B CD2    1 
ATOM   11372 N N      . GLU C 1 315 ? 195.91973 227.49951 178.47792 1.000 119.60147 ? 315 GLU B N      1 
ATOM   11373 C CA     . GLU C 1 315 ? 195.44835 228.85717 178.73638 1.000 118.32267 ? 315 GLU B CA     1 
ATOM   11374 C C      . GLU C 1 315 ? 194.73812 229.43205 177.51726 1.000 118.56448 ? 315 GLU B C      1 
ATOM   11375 O O      . GLU C 1 315 ? 193.67055 230.04712 177.63941 1.000 121.53326 ? 315 GLU B O      1 
ATOM   11376 C CB     . GLU C 1 315 ? 196.61325 229.75535 179.14458 1.000 118.11222 ? 315 GLU B CB     1 
ATOM   11377 C CG     . GLU C 1 315 ? 197.20370 229.43169 180.49950 1.000 117.80989 ? 315 GLU B CG     1 
ATOM   11378 C CD     . GLU C 1 315 ? 198.35206 230.34920 180.85887 1.000 118.64422 ? 315 GLU B CD     1 
ATOM   11379 O OE1    . GLU C 1 315 ? 198.76612 231.14867 179.99312 1.000 118.96863 ? 315 GLU B OE1    1 
ATOM   11380 O OE2    . GLU C 1 315 ? 198.83992 230.27225 182.00575 1.000 117.67070 ? 315 GLU B OE2    1 
ATOM   11381 N N      . ASN C 1 316 ? 195.31828 229.23909 176.33189 1.000 112.53726 ? 316 ASN B N      1 
ATOM   11382 C CA     . ASN C 1 316 ? 194.70854 229.74029 175.10485 1.000 112.26119 ? 316 ASN B CA     1 
ATOM   11383 C C      . ASN C 1 316 ? 193.31168 229.16696 174.91497 1.000 112.31837 ? 316 ASN B C      1 
ATOM   11384 O O      . ASN C 1 316 ? 192.34983 229.90573 174.67031 1.000 111.41500 ? 316 ASN B O      1 
ATOM   11385 C CB     . ASN C 1 316 ? 195.59638 229.39950 173.90772 1.000 112.55665 ? 316 ASN B CB     1 
ATOM   11386 C CG     . ASN C 1 316 ? 195.21522 230.17040 172.66147 1.000 114.84642 ? 316 ASN B CG     1 
ATOM   11387 O OD1    . ASN C 1 316 ? 194.16863 230.81575 172.61241 1.000 116.17224 ? 316 ASN B OD1    1 
ATOM   11388 N ND2    . ASN C 1 316 ? 196.06396 230.10347 171.64217 1.000 110.56393 ? 316 ASN B ND2    1 
ATOM   11389 N N      . ALA C 1 317 ? 193.18402 227.84306 175.01336 1.000 116.98934 ? 317 ALA B N      1 
ATOM   11390 C CA     . ALA C 1 317 ? 191.87921 227.21659 174.83637 1.000 113.71699 ? 317 ALA B CA     1 
ATOM   11391 C C      . ALA C 1 317 ? 190.89751 227.69629 175.89684 1.000 116.36828 ? 317 ALA B C      1 
ATOM   11392 O O      . ALA C 1 317 ? 189.76176 228.07176 175.58591 1.000 119.38066 ? 317 ALA B O      1 
ATOM   11393 C CB     . ALA C 1 317 ? 192.01833 225.69526 174.87400 1.000 113.56658 ? 317 ALA B CB     1 
ATOM   11394 N N      . PHE C 1 318 ? 191.33099 227.71903 177.15817 1.000 116.72037 ? 318 PHE B N      1 
ATOM   11395 C CA     . PHE C 1 318 ? 190.45151 228.13058 178.24396 1.000 114.44653 ? 318 PHE B CA     1 
ATOM   11396 C C      . PHE C 1 318 ? 189.90426 229.52855 178.00398 1.000 115.80663 ? 318 PHE B C      1 
ATOM   11397 O O      . PHE C 1 318 ? 188.70502 229.77212 178.17800 1.000 115.96325 ? 318 PHE B O      1 
ATOM   11398 C CB     . PHE C 1 318 ? 191.21131 228.06295 179.56942 1.000 114.82571 ? 318 PHE B CB     1 
ATOM   11399 C CG     . PHE C 1 318 ? 190.40018 228.47377 180.76348 1.000 117.04485 ? 318 PHE B CG     1 
ATOM   11400 C CD1    . PHE C 1 318 ? 189.04063 228.22432 180.81929 1.000 117.34278 ? 318 PHE B CD1    1 
ATOM   11401 C CD2    . PHE C 1 318 ? 191.00386 229.10236 181.83764 1.000 117.17159 ? 318 PHE B CD2    1 
ATOM   11402 C CE1    . PHE C 1 318 ? 188.29932 228.60194 181.92126 1.000 116.59347 ? 318 PHE B CE1    1 
ATOM   11403 C CE2    . PHE C 1 318 ? 190.26772 229.48085 182.94076 1.000 113.51378 ? 318 PHE B CE2    1 
ATOM   11404 C CZ     . PHE C 1 318 ? 188.91468 229.23057 182.98291 1.000 113.85295 ? 318 PHE B CZ     1 
ATOM   11405 N N      . TYR C 1 319 ? 190.76288 230.45819 177.59564 1.000 115.80864 ? 319 TYR B N      1 
ATOM   11406 C CA     . TYR C 1 319 ? 190.33689 231.82977 177.36652 1.000 113.55017 ? 319 TYR B CA     1 
ATOM   11407 C C      . TYR C 1 319 ? 189.50063 232.01040 176.10587 1.000 114.34725 ? 319 TYR B C      1 
ATOM   11408 O O      . TYR C 1 319 ? 188.57636 232.83004 176.11527 1.000 113.99057 ? 319 TYR B O      1 
ATOM   11409 C CB     . TYR C 1 319 ? 191.55496 232.75515 177.29991 1.000 112.67368 ? 319 TYR B CB     1 
ATOM   11410 C CG     . TYR C 1 319 ? 192.09498 233.15152 178.65381 1.000 109.10264 ? 319 TYR B CG     1 
ATOM   11411 C CD1    . TYR C 1 319 ? 191.35677 233.95784 179.50717 1.000 109.29382 ? 319 TYR B CD1    1 
ATOM   11412 C CD2    . TYR C 1 319 ? 193.34079 232.71813 179.07935 1.000 110.18262 ? 319 TYR B CD2    1 
ATOM   11413 C CE1    . TYR C 1 319 ? 191.84604 234.32274 180.74281 1.000 109.72782 ? 319 TYR B CE1    1 
ATOM   11414 C CE2    . TYR C 1 319 ? 193.83681 233.07792 180.31372 1.000 112.38206 ? 319 TYR B CE2    1 
ATOM   11415 C CZ     . TYR C 1 319 ? 193.08640 233.87947 181.14084 1.000 111.49190 ? 319 TYR B CZ     1 
ATOM   11416 O OH     . TYR C 1 319 ? 193.58003 234.23946 182.37239 1.000 111.15573 ? 319 TYR B OH     1 
ATOM   11417 N N      . ASN C 1 320 ? 189.78622 231.27654 175.02758 1.000 125.04358 ? 320 ASN B N      1 
ATOM   11418 C CA     . ASN C 1 320 ? 189.18613 231.57793 173.73504 1.000 123.52253 ? 320 ASN B CA     1 
ATOM   11419 C C      . ASN C 1 320 ? 188.20110 230.53465 173.22593 1.000 123.79103 ? 320 ASN B C      1 
ATOM   11420 O O      . ASN C 1 320 ? 187.79089 230.61958 172.06247 1.000 127.51536 ? 320 ASN B O      1 
ATOM   11421 C CB     . ASN C 1 320 ? 190.28453 231.77990 172.68328 1.000 123.68360 ? 320 ASN B CB     1 
ATOM   11422 C CG     . ASN C 1 320 ? 191.04806 233.07269 172.88185 1.000 124.79518 ? 320 ASN B CG     1 
ATOM   11423 O OD1    . ASN C 1 320 ? 192.22054 233.06355 173.25622 1.000 122.40096 ? 320 ASN B OD1    1 
ATOM   11424 N ND2    . ASN C 1 320 ? 190.38388 234.19548 172.63502 1.000 124.63817 ? 320 ASN B ND2    1 
ATOM   11425 N N      . LEU C 1 321 ? 187.80607 229.55582 174.04172 1.000 132.73519 ? 321 LEU B N      1 
ATOM   11426 C CA     . LEU C 1 321 ? 186.85254 228.56318 173.55734 1.000 134.76889 ? 321 LEU B CA     1 
ATOM   11427 C C      . LEU C 1 321 ? 185.50333 229.19799 173.24093 1.000 133.87644 ? 321 LEU B C      1 
ATOM   11428 O O      . LEU C 1 321 ? 184.78322 228.73240 172.34853 1.000 135.61467 ? 321 LEU B O      1 
ATOM   11429 C CB     . LEU C 1 321 ? 186.70062 227.43973 174.58041 1.000 133.44660 ? 321 LEU B CB     1 
ATOM   11430 C CG     . LEU C 1 321 ? 185.92604 226.21157 174.10536 1.000 131.94572 ? 321 LEU B CG     1 
ATOM   11431 C CD1    . LEU C 1 321 ? 186.37989 224.97556 174.86009 1.000 133.11155 ? 321 LEU B CD1    1 
ATOM   11432 C CD2    . LEU C 1 321 ? 184.43298 226.42152 174.27365 1.000 135.76827 ? 321 LEU B CD2    1 
ATOM   11433 N N      . GLU C 1 322 ? 185.14328 230.26522 173.95711 1.000 138.71154 ? 322 GLU B N      1 
ATOM   11434 C CA     . GLU C 1 322 ? 183.87956 230.93908 173.67790 1.000 141.60668 ? 322 GLU B CA     1 
ATOM   11435 C C      . GLU C 1 322 ? 183.83636 231.44787 172.24320 1.000 142.71497 ? 322 GLU B C      1 
ATOM   11436 O O      . GLU C 1 322 ? 182.82811 231.28238 171.54696 1.000 143.27963 ? 322 GLU B O      1 
ATOM   11437 C CB     . GLU C 1 322 ? 183.66648 232.08811 174.66270 1.000 141.66950 ? 322 GLU B CB     1 
ATOM   11438 C CG     . GLU C 1 322 ? 183.05037 231.66564 175.98544 1.000 143.08517 ? 322 GLU B CG     1 
ATOM   11439 C CD     . GLU C 1 322 ? 181.56311 231.39987 175.87535 1.000 144.10025 ? 322 GLU B CD     1 
ATOM   11440 O OE1    . GLU C 1 322 ? 181.04171 231.39187 174.74077 1.000 142.85200 ? 322 GLU B OE1    1 
ATOM   11441 O OE2    . GLU C 1 322 ? 180.91473 231.19810 176.92307 1.000 144.78014 ? 322 GLU B OE2    1 
ATOM   11442 N N      . ASP C 1 323 ? 184.92123 232.07348 171.78317 1.000 138.29089 ? 323 ASP B N      1 
ATOM   11443 C CA     . ASP C 1 323 ? 184.99623 232.47837 170.38382 1.000 136.32240 ? 323 ASP B CA     1 
ATOM   11444 C C      . ASP C 1 323 ? 185.12752 231.26675 169.47054 1.000 133.41336 ? 323 ASP B C      1 
ATOM   11445 O O      . ASP C 1 323 ? 184.56134 231.24366 168.37215 1.000 134.26085 ? 323 ASP B O      1 
ATOM   11446 C CB     . ASP C 1 323 ? 186.16596 233.43974 170.17464 1.000 136.68027 ? 323 ASP B CB     1 
ATOM   11447 C CG     . ASP C 1 323 ? 186.00999 234.72718 170.95943 1.000 136.22195 ? 323 ASP B CG     1 
ATOM   11448 O OD1    . ASP C 1 323 ? 184.86708 235.06604 171.32960 1.000 137.32245 ? 323 ASP B OD1    1 
ATOM   11449 O OD2    . ASP C 1 323 ? 187.03193 235.39992 171.20769 1.000 135.75430 ? 323 ASP B OD2    1 
ATOM   11450 N N      . TRP C 1 324 ? 185.86769 230.24581 169.91071 1.000 130.95007 ? 324 TRP B N      1 
ATOM   11451 C CA     . TRP C 1 324 ? 186.05243 229.05761 169.08443 1.000 132.74368 ? 324 TRP B CA     1 
ATOM   11452 C C      . TRP C 1 324 ? 184.72535 228.39309 168.74775 1.000 137.39062 ? 324 TRP B C      1 
ATOM   11453 O O      . TRP C 1 324 ? 184.60063 227.75622 167.69552 1.000 137.77837 ? 324 TRP B O      1 
ATOM   11454 C CB     . TRP C 1 324 ? 186.96927 228.06155 169.79116 1.000 135.41716 ? 324 TRP B CB     1 
ATOM   11455 C CG     . TRP C 1 324 ? 188.41118 228.43881 169.75782 1.000 135.69401 ? 324 TRP B CG     1 
ATOM   11456 C CD1    . TRP C 1 324 ? 188.95288 229.55754 169.20133 1.000 136.18721 ? 324 TRP B CD1    1 
ATOM   11457 C CD2    . TRP C 1 324 ? 189.50175 227.69669 170.31195 1.000 135.94302 ? 324 TRP B CD2    1 
ATOM   11458 N NE1    . TRP C 1 324 ? 190.31551 229.55861 169.37250 1.000 136.47149 ? 324 TRP B NE1    1 
ATOM   11459 C CE2    . TRP C 1 324 ? 190.67717 228.42588 170.05247 1.000 136.12445 ? 324 TRP B CE2    1 
ATOM   11460 C CE3    . TRP C 1 324 ? 189.59786 226.48568 171.00173 1.000 136.45085 ? 324 TRP B CE3    1 
ATOM   11461 C CZ2    . TRP C 1 324 ? 191.93307 227.98429 170.45770 1.000 137.37075 ? 324 TRP B CZ2    1 
ATOM   11462 C CZ3    . TRP C 1 324 ? 190.84401 226.04948 171.40341 1.000 137.83726 ? 324 TRP B CZ3    1 
ATOM   11463 C CH2    . TRP C 1 324 ? 191.99542 226.79630 171.13059 1.000 138.49718 ? 324 TRP B CH2    1 
ATOM   11464 N N      . LYS C 1 325 ? 183.72805 228.52032 169.62652 1.000 146.54580 ? 325 LYS B N      1 
ATOM   11465 C CA     . LYS C 1 325 ? 182.42792 227.91092 169.35870 1.000 144.38024 ? 325 LYS B CA     1 
ATOM   11466 C C      . LYS C 1 325 ? 181.83367 228.41475 168.05008 1.000 144.49994 ? 325 LYS B C      1 
ATOM   11467 O O      . LYS C 1 325 ? 181.07839 227.69744 167.38397 1.000 143.40230 ? 325 LYS B O      1 
ATOM   11468 C CB     . LYS C 1 325 ? 181.46827 228.18005 170.51725 1.000 141.11825 ? 325 LYS B CB     1 
ATOM   11469 C CG     . LYS C 1 325 ? 181.83552 227.46369 171.79841 1.000 140.45846 ? 325 LYS B CG     1 
ATOM   11470 C CD     . LYS C 1 325 ? 180.83488 227.76251 172.89655 1.000 140.80335 ? 325 LYS B CD     1 
ATOM   11471 C CE     . LYS C 1 325 ? 181.27957 227.15884 174.21502 1.000 143.99642 ? 325 LYS B CE     1 
ATOM   11472 N NZ     . LYS C 1 325 ? 180.90047 225.72265 174.30479 1.000 144.29567 ? 325 LYS B NZ     1 
ATOM   11473 N N      . HIS C 1 326 ? 182.16124 229.64733 167.66579 1.000 145.34695 ? 326 HIS B N      1 
ATOM   11474 C CA     . HIS C 1 326 ? 181.62741 230.23069 166.44291 1.000 144.27642 ? 326 HIS B CA     1 
ATOM   11475 C C      . HIS C 1 326 ? 182.49096 229.95327 165.21861 1.000 141.95354 ? 326 HIS B C      1 
ATOM   11476 O O      . HIS C 1 326 ? 182.14326 230.40662 164.12300 1.000 140.96885 ? 326 HIS B O      1 
ATOM   11477 C CB     . HIS C 1 326 ? 181.44400 231.73849 166.62648 1.000 144.32653 ? 326 HIS B CB     1 
ATOM   11478 C CG     . HIS C 1 326 ? 180.70238 232.10564 167.87495 1.000 143.30032 ? 326 HIS B CG     1 
ATOM   11479 N ND1    . HIS C 1 326 ? 181.27486 232.04331 169.12700 1.000 142.85612 ? 326 HIS B ND1    1 
ATOM   11480 C CD2    . HIS C 1 326 ? 179.43103 232.53190 168.06405 1.000 140.67171 ? 326 HIS B CD2    1 
ATOM   11481 C CE1    . HIS C 1 326 ? 180.39000 232.41951 170.03290 1.000 141.49751 ? 326 HIS B CE1    1 
ATOM   11482 N NE2    . HIS C 1 326 ? 179.26286 232.72099 169.41421 1.000 140.92954 ? 326 HIS B NE2    1 
ATOM   11483 N N      . ILE C 1 327 ? 183.59781 229.23172 165.37157 1.000 152.15036 ? 327 ILE B N      1 
ATOM   11484 C CA     . ILE C 1 327 ? 184.42263 228.80116 164.24638 1.000 154.33397 ? 327 ILE B CA     1 
ATOM   11485 C C      . ILE C 1 327 ? 184.22781 227.29551 164.07755 1.000 154.50708 ? 327 ILE B C      1 
ATOM   11486 O O      . ILE C 1 327 ? 184.73692 226.51705 164.90533 1.000 154.77419 ? 327 ILE B O      1 
ATOM   11487 C CB     . ILE C 1 327 ? 185.90040 229.15725 164.45131 1.000 155.82515 ? 327 ILE B CB     1 
ATOM   11488 C CG1    . ILE C 1 327 ? 186.08034 230.67690 164.50131 1.000 154.01395 ? 327 ILE B CG1    1 
ATOM   11489 C CG2    . ILE C 1 327 ? 186.75095 228.55833 163.34188 1.000 153.38942 ? 327 ILE B CG2    1 
ATOM   11490 C CD1    . ILE C 1 327 ? 185.93952 231.27052 165.87941 1.000 153.25087 ? 327 ILE B CD1    1 
ATOM   11491 N N      . PRO C 1 328 ? 183.51070 226.84432 163.04523 1.000 157.14565 ? 328 PRO B N      1 
ATOM   11492 C CA     . PRO C 1 328 ? 183.21571 225.40661 162.93455 1.000 157.95695 ? 328 PRO B CA     1 
ATOM   11493 C C      . PRO C 1 328 ? 184.45166 224.53136 162.84012 1.000 157.05437 ? 328 PRO B C      1 
ATOM   11494 O O      . PRO C 1 328 ? 184.44291 223.41470 163.36620 1.000 158.61501 ? 328 PRO B O      1 
ATOM   11495 C CB     . PRO C 1 328 ? 182.35567 225.32326 161.66361 1.000 156.12458 ? 328 PRO B CB     1 
ATOM   11496 C CG     . PRO C 1 328 ? 182.64018 226.58663 160.91359 1.000 157.82355 ? 328 PRO B CG     1 
ATOM   11497 C CD     . PRO C 1 328 ? 182.90848 227.62494 161.95339 1.000 155.77415 ? 328 PRO B CD     1 
ATOM   11498 N N      . ASP C 1 329 ? 185.51628 224.99138 162.18247 1.000 154.57187 ? 329 ASP B N      1 
ATOM   11499 C CA     . ASP C 1 329 ? 186.71975 224.16981 162.09135 1.000 156.44684 ? 329 ASP B CA     1 
ATOM   11500 C C      . ASP C 1 329 ? 187.34740 223.96282 163.46558 1.000 156.55637 ? 329 ASP B C      1 
ATOM   11501 O O      . ASP C 1 329 ? 187.75171 222.84681 163.81624 1.000 155.97606 ? 329 ASP B O      1 
ATOM   11502 C CB     . ASP C 1 329 ? 187.71999 224.80482 161.12537 1.000 159.19754 ? 329 ASP B CB     1 
ATOM   11503 C CG     . ASP C 1 329 ? 187.31858 224.62991 159.67326 1.000 158.45415 ? 329 ASP B CG     1 
ATOM   11504 O OD1    . ASP C 1 329 ? 186.68519 223.60308 159.35004 1.000 157.17688 ? 329 ASP B OD1    1 
ATOM   11505 O OD2    . ASP C 1 329 ? 187.63760 225.51782 158.85505 1.000 158.92948 ? 329 ASP B OD2    1 
ATOM   11506 N N      . ARG C 1 330 ? 187.43152 225.02925 164.26340 1.000 146.73430 ? 330 ARG B N      1 
ATOM   11507 C CA     . ARG C 1 330 ? 187.97458 224.89599 165.61040 1.000 145.37800 ? 330 ARG B CA     1 
ATOM   11508 C C      . ARG C 1 330 ? 187.08651 224.00962 166.47321 1.000 146.98223 ? 330 ARG B C      1 
ATOM   11509 O O      . ARG C 1 330 ? 187.58311 223.20084 167.26885 1.000 147.96961 ? 330 ARG B O      1 
ATOM   11510 C CB     . ARG C 1 330 ? 188.14498 226.27499 166.24448 1.000 143.48886 ? 330 ARG B CB     1 
ATOM   11511 C CG     . ARG C 1 330 ? 189.13495 227.16893 165.51663 1.000 143.99037 ? 330 ARG B CG     1 
ATOM   11512 C CD     . ARG C 1 330 ? 188.92465 228.62896 165.87359 1.000 145.22832 ? 330 ARG B CD     1 
ATOM   11513 N NE     . ARG C 1 330 ? 189.64949 229.52086 164.97683 1.000 145.51709 ? 330 ARG B NE     1 
ATOM   11514 C CZ     . ARG C 1 330 ? 190.78357 230.13369 165.28706 1.000 146.67404 ? 330 ARG B CZ     1 
ATOM   11515 N NH1    . ARG C 1 330 ? 191.35768 229.96920 166.46749 1.000 145.52874 ? 330 ARG B NH1    1 
ATOM   11516 N NH2    . ARG C 1 330 ? 191.35510 230.93324 164.39132 1.000 148.35844 ? 330 ARG B NH2    1 
ATOM   11517 N N      . MET C 1 331 ? 185.76658 224.14742 166.33246 1.000 145.22514 ? 331 MET B N      1 
ATOM   11518 C CA     . MET C 1 331 ? 184.86306 223.28520 167.08684 1.000 143.75642 ? 331 MET B CA     1 
ATOM   11519 C C      . MET C 1 331 ? 185.03697 221.82493 166.68834 1.000 143.34666 ? 331 MET B C      1 
ATOM   11520 O O      . MET C 1 331 ? 184.99551 220.93050 167.54097 1.000 144.67061 ? 331 MET B O      1 
ATOM   11521 C CB     . MET C 1 331 ? 183.41755 223.73596 166.88710 1.000 143.60860 ? 331 MET B CB     1 
ATOM   11522 C CG     . MET C 1 331 ? 183.07134 225.00304 167.64787 1.000 144.96724 ? 331 MET B CG     1 
ATOM   11523 S SD     . MET C 1 331 ? 183.80506 225.01359 169.29545 1.000 150.17469 ? 331 MET B SD     1 
ATOM   11524 C CE     . MET C 1 331 ? 183.11682 223.51097 169.98379 1.000 145.58747 ? 331 MET B CE     1 
ATOM   11525 N N      . ALA C 1 332 ? 185.22694 221.56409 165.39402 1.000 138.96509 ? 332 ALA B N      1 
ATOM   11526 C CA     . ALA C 1 332 ? 185.47833 220.20225 164.93862 1.000 137.75285 ? 332 ALA B CA     1 
ATOM   11527 C C      . ALA C 1 332 ? 186.78190 219.66619 165.51083 1.000 139.28105 ? 332 ALA B C      1 
ATOM   11528 O O      . ALA C 1 332 ? 186.86415 218.49483 165.89409 1.000 138.36637 ? 332 ALA B O      1 
ATOM   11529 C CB     . ALA C 1 332 ? 185.50044 220.15377 163.41176 1.000 137.17147 ? 332 ALA B CB     1 
ATOM   11530 N N      . TYR C 1 333 ? 187.81716 220.50628 165.56687 1.000 146.52034 ? 333 TYR B N      1 
ATOM   11531 C CA     . TYR C 1 333 ? 189.07179 220.07773 166.17863 1.000 147.23973 ? 333 TYR B CA     1 
ATOM   11532 C C      . TYR C 1 333 ? 188.87256 219.71380 167.64447 1.000 147.81596 ? 333 TYR B C      1 
ATOM   11533 O O      . TYR C 1 333 ? 189.39515 218.69736 168.11838 1.000 146.60045 ? 333 TYR B O      1 
ATOM   11534 C CB     . TYR C 1 333 ? 190.13022 221.17080 166.04319 1.000 146.89514 ? 333 TYR B CB     1 
ATOM   11535 C CG     . TYR C 1 333 ? 190.87576 221.15953 164.72963 1.000 146.49496 ? 333 TYR B CG     1 
ATOM   11536 C CD1    . TYR C 1 333 ? 191.84186 220.19895 164.46780 1.000 145.37277 ? 333 TYR B CD1    1 
ATOM   11537 C CD2    . TYR C 1 333 ? 190.62693 222.11996 163.75909 1.000 146.10426 ? 333 TYR B CD2    1 
ATOM   11538 C CE1    . TYR C 1 333 ? 192.53021 220.18749 163.27247 1.000 147.60165 ? 333 TYR B CE1    1 
ATOM   11539 C CE2    . TYR C 1 333 ? 191.31119 222.11727 162.56098 1.000 145.51261 ? 333 TYR B CE2    1 
ATOM   11540 C CZ     . TYR C 1 333 ? 192.26191 221.14912 162.32264 1.000 147.53670 ? 333 TYR B CZ     1 
ATOM   11541 O OH     . TYR C 1 333 ? 192.94696 221.14243 161.12963 1.000 146.41287 ? 333 TYR B OH     1 
ATOM   11542 N N      . VAL C 1 334 ? 188.11895 220.53410 168.37889 1.000 140.35052 ? 334 VAL B N      1 
ATOM   11543 C CA     . VAL C 1 334 ? 187.87153 220.24876 169.79130 1.000 135.25233 ? 334 VAL B CA     1 
ATOM   11544 C C      . VAL C 1 334 ? 187.09781 218.94422 169.94804 1.000 136.69683 ? 334 VAL B C      1 
ATOM   11545 O O      . VAL C 1 334 ? 187.41746 218.10997 170.80768 1.000 136.28729 ? 334 VAL B O      1 
ATOM   11546 C CB     . VAL C 1 334 ? 187.13424 221.42686 170.45326 1.000 134.62050 ? 334 VAL B CB     1 
ATOM   11547 C CG1    . VAL C 1 334 ? 186.63416 221.02951 171.82921 1.000 136.31443 ? 334 VAL B CG1    1 
ATOM   11548 C CG2    . VAL C 1 334 ? 188.04784 222.63585 170.54732 1.000 134.73269 ? 334 VAL B CG2    1 
ATOM   11549 N N      . TYR C 1 335 ? 186.06053 218.75257 169.12964 1.000 130.55491 ? 335 TYR B N      1 
ATOM   11550 C CA     . TYR C 1 335 ? 185.27628 217.52488 169.20465 1.000 126.85030 ? 335 TYR B CA     1 
ATOM   11551 C C      . TYR C 1 335 ? 186.13620 216.30822 168.89425 1.000 130.81242 ? 335 TYR B C      1 
ATOM   11552 O O      . TYR C 1 335 ? 186.03085 215.27375 169.56495 1.000 131.21116 ? 335 TYR B O      1 
ATOM   11553 C CB     . TYR C 1 335 ? 184.09078 217.60106 168.24420 1.000 127.78896 ? 335 TYR B CB     1 
ATOM   11554 C CG     . TYR C 1 335 ? 183.04776 218.62254 168.63337 1.000 129.09408 ? 335 TYR B CG     1 
ATOM   11555 C CD1    . TYR C 1 335 ? 182.72238 218.84144 169.96340 1.000 128.53671 ? 335 TYR B CD1    1 
ATOM   11556 C CD2    . TYR C 1 335 ? 182.39235 219.37250 167.66857 1.000 132.59700 ? 335 TYR B CD2    1 
ATOM   11557 C CE1    . TYR C 1 335 ? 181.77067 219.77596 170.31986 1.000 127.63137 ? 335 TYR B CE1    1 
ATOM   11558 C CE2    . TYR C 1 335 ? 181.44092 220.30837 168.01617 1.000 131.45876 ? 335 TYR B CE2    1 
ATOM   11559 C CZ     . TYR C 1 335 ? 181.13404 220.50659 169.34138 1.000 127.50720 ? 335 TYR B CZ     1 
ATOM   11560 O OH     . TYR C 1 335 ? 180.18537 221.44025 169.68577 1.000 125.97213 ? 335 TYR B OH     1 
ATOM   11561 N N      . GLY C 1 336 ? 186.98691 216.41031 167.87233 1.000 141.14549 ? 336 GLY B N      1 
ATOM   11562 C CA     . GLY C 1 336 ? 187.87954 215.31146 167.55388 1.000 140.54984 ? 336 GLY B CA     1 
ATOM   11563 C C      . GLY C 1 336 ? 188.84154 215.00492 168.68257 1.000 140.61670 ? 336 GLY B C      1 
ATOM   11564 O O      . GLY C 1 336 ? 189.11866 213.84025 168.97437 1.000 138.76998 ? 336 GLY B O      1 
ATOM   11565 N N      . ALA C 1 337 ? 189.36921 216.04636 169.32993 1.000 145.91244 ? 337 ALA B N      1 
ATOM   11566 C CA     . ALA C 1 337 ? 190.25660 215.82638 170.46662 1.000 145.73456 ? 337 ALA B CA     1 
ATOM   11567 C C      . ALA C 1 337 ? 189.53162 215.10231 171.59264 1.000 145.18482 ? 337 ALA B C      1 
ATOM   11568 O O      . ALA C 1 337 ? 190.07238 214.16305 172.18905 1.000 142.66429 ? 337 ALA B O      1 
ATOM   11569 C CB     . ALA C 1 337 ? 190.82276 217.15778 170.95851 1.000 143.39134 ? 337 ALA B CB     1 
ATOM   11570 N N      . LEU C 1 338 ? 188.29816 215.51618 171.88886 1.000 141.52901 ? 338 LEU B N      1 
ATOM   11571 C CA     . LEU C 1 338 ? 187.52661 214.83991 172.92863 1.000 138.53105 ? 338 LEU B CA     1 
ATOM   11572 C C      . LEU C 1 338 ? 187.29480 213.37528 172.57184 1.000 137.63280 ? 338 LEU B C      1 
ATOM   11573 O O      . LEU C 1 338 ? 187.48036 212.47926 173.40615 1.000 134.83843 ? 338 LEU B O      1 
ATOM   11574 C CB     . LEU C 1 338 ? 186.19385 215.55821 173.14583 1.000 137.51769 ? 338 LEU B CB     1 
ATOM   11575 C CG     . LEU C 1 338 ? 186.19997 216.79551 174.04599 1.000 135.14024 ? 338 LEU B CG     1 
ATOM   11576 C CD1    . LEU C 1 338 ? 184.82159 217.43426 174.08018 1.000 134.87783 ? 338 LEU B CD1    1 
ATOM   11577 C CD2    . LEU C 1 338 ? 186.66399 216.44417 175.44971 1.000 134.78503 ? 338 LEU B CD2    1 
ATOM   11578 N N      . ARG C 1 339 ? 186.89428 213.11182 171.32557 1.000 143.05428 ? 339 ARG B N      1 
ATOM   11579 C CA     . ARG C 1 339 ? 186.62102 211.73743 170.91795 1.000 141.41470 ? 339 ARG B CA     1 
ATOM   11580 C C      . ARG C 1 339 ? 187.88019 210.88240 170.97804 1.000 142.51176 ? 339 ARG B C      1 
ATOM   11581 O O      . ARG C 1 339 ? 187.83283 209.72462 171.40973 1.000 139.61247 ? 339 ARG B O      1 
ATOM   11582 C CB     . ARG C 1 339 ? 186.01776 211.71073 169.51518 1.000 140.46858 ? 339 ARG B CB     1 
ATOM   11583 C CG     . ARG C 1 339 ? 185.72474 210.30926 169.00729 1.000 143.95401 ? 339 ARG B CG     1 
ATOM   11584 C CD     . ARG C 1 339 ? 184.71262 209.60185 169.89486 1.000 142.68851 ? 339 ARG B CD     1 
ATOM   11585 N NE     . ARG C 1 339 ? 183.92802 208.62008 169.15640 1.000 142.84187 ? 339 ARG B NE     1 
ATOM   11586 C CZ     . ARG C 1 339 ? 184.14893 207.31318 169.17919 1.000 141.07120 ? 339 ARG B CZ     1 
ATOM   11587 N NH1    . ARG C 1 339 ? 185.12391 206.78939 169.90358 1.000 140.33526 ? 339 ARG B NH1    1 
ATOM   11588 N NH2    . ARG C 1 339 ? 183.37199 206.51152 168.45677 1.000 140.29510 ? 339 ARG B NH2    1 
ATOM   11589 N N      . LYS C 1 340 ? 189.01719 211.43231 170.54487 1.000 138.49695 ? 340 LYS B N      1 
ATOM   11590 C CA     . LYS C 1 340 ? 190.27381 210.69798 170.64130 1.000 137.19783 ? 340 LYS B CA     1 
ATOM   11591 C C      . LYS C 1 340 ? 190.63215 210.42529 172.09461 1.000 138.08692 ? 340 LYS B C      1 
ATOM   11592 O O      . LYS C 1 340 ? 191.17369 209.36263 172.42108 1.000 135.08817 ? 340 LYS B O      1 
ATOM   11593 C CB     . LYS C 1 340 ? 191.39408 211.47013 169.94571 1.000 134.82322 ? 340 LYS B CB     1 
ATOM   11594 C CG     . LYS C 1 340 ? 192.77203 210.86729 170.15674 1.000 135.72408 ? 340 LYS B CG     1 
ATOM   11595 C CD     . LYS C 1 340 ? 193.85779 211.70993 169.51134 1.000 134.66789 ? 340 LYS B CD     1 
ATOM   11596 C CE     . LYS C 1 340 ? 195.23694 211.27290 169.97739 1.000 134.17878 ? 340 LYS B CE     1 
ATOM   11597 N NZ     . LYS C 1 340 ? 196.31807 212.09421 169.36840 1.000 134.95325 ? 340 LYS B NZ     1 
ATOM   11598 N N      . ALA C 1 341 ? 190.34091 211.37785 172.98323 1.000 145.24277 ? 341 ALA B N      1 
ATOM   11599 C CA     . ALA C 1 341 ? 190.50769 211.12295 174.40870 1.000 143.81724 ? 341 ALA B CA     1 
ATOM   11600 C C      . ALA C 1 341 ? 189.65771 209.93950 174.84674 1.000 143.66689 ? 341 ALA B C      1 
ATOM   11601 O O      . ALA C 1 341 ? 190.10791 209.09798 175.63242 1.000 142.41273 ? 341 ALA B O      1 
ATOM   11602 C CB     . ALA C 1 341 ? 190.15173 212.37169 175.21317 1.000 143.45483 ? 341 ALA B CB     1 
ATOM   11603 N N      . GLY C 1 342 ? 188.42663 209.85653 174.34880 1.000 145.63296 ? 342 GLY B N      1 
ATOM   11604 C CA     . GLY C 1 342 ? 187.62876 208.66425 174.56136 1.000 144.24858 ? 342 GLY B CA     1 
ATOM   11605 C C      . GLY C 1 342 ? 186.25316 208.89321 175.14894 1.000 144.43538 ? 342 GLY B C      1 
ATOM   11606 O O      . GLY C 1 342 ? 185.63453 207.96024 175.66889 1.000 143.37286 ? 342 GLY B O      1 
ATOM   11607 N N      . LEU C 1 343 ? 185.75816 210.12366 175.07243 1.000 142.84264 ? 343 LEU B N      1 
ATOM   11608 C CA     . LEU C 1 343 ? 184.42567 210.44559 175.57614 1.000 141.73955 ? 343 LEU B CA     1 
ATOM   11609 C C      . LEU C 1 343 ? 183.40219 209.95103 174.56285 1.000 139.96032 ? 343 LEU B C      1 
ATOM   11610 O O      . LEU C 1 343 ? 183.20767 210.56061 173.50934 1.000 137.64216 ? 343 LEU B O      1 
ATOM   11611 C CB     . LEU C 1 343 ? 184.29075 211.94361 175.82306 1.000 143.33493 ? 343 LEU B CB     1 
ATOM   11612 C CG     . LEU C 1 343 ? 184.73223 212.45277 177.19791 1.000 144.77032 ? 343 LEU B CG     1 
ATOM   11613 C CD1    . LEU C 1 343 ? 186.06992 211.85160 177.59539 1.000 141.80802 ? 343 LEU B CD1    1 
ATOM   11614 C CD2    . LEU C 1 343 ? 184.79977 213.96966 177.21236 1.000 143.48662 ? 343 LEU B CD2    1 
ATOM   11615 N N      . THR C 1 344 ? 182.74482 208.84133 174.87838 1.000 139.25932 ? 344 THR B N      1 
ATOM   11616 C CA     . THR C 1 344 ? 181.77167 208.27146 173.95855 1.000 139.43988 ? 344 THR B CA     1 
ATOM   11617 C C      . THR C 1 344 ? 180.64472 209.27117 173.71818 1.000 136.33190 ? 344 THR B C      1 
ATOM   11618 O O      . THR C 1 344 ? 179.99052 209.70396 174.67662 1.000 136.55595 ? 344 THR B O      1 
ATOM   11619 C CB     . THR C 1 344 ? 181.20545 206.96441 174.51239 1.000 138.56263 ? 344 THR B CB     1 
ATOM   11620 O OG1    . THR C 1 344 ? 182.27326 206.03632 174.74168 1.000 135.73493 ? 344 THR B OG1    1 
ATOM   11621 C CG2    . THR C 1 344 ? 180.21470 206.35717 173.53213 1.000 136.64052 ? 344 THR B CG2    1 
ATOM   11622 N N      . PRO C 1 345 ? 180.38221 209.65306 172.47490 1.000 143.42656 ? 345 PRO B N      1 
ATOM   11623 C CA     . PRO C 1 345 ? 179.37242 210.67324 172.19740 1.000 144.43419 ? 345 PRO B CA     1 
ATOM   11624 C C      . PRO C 1 345 ? 177.98768 210.06477 172.00880 1.000 144.80532 ? 345 PRO B C      1 
ATOM   11625 O O      . PRO C 1 345 ? 177.78918 208.85176 172.09773 1.000 144.14218 ? 345 PRO B O      1 
ATOM   11626 C CB     . PRO C 1 345 ? 179.87468 211.29772 170.89142 1.000 143.90826 ? 345 PRO B CB     1 
ATOM   11627 C CG     . PRO C 1 345 ? 180.57496 210.16628 170.19162 1.000 144.63983 ? 345 PRO B CG     1 
ATOM   11628 C CD     . PRO C 1 345 ? 181.02846 209.17096 171.24232 1.000 144.84293 ? 345 PRO B CD     1 
ATOM   11629 N N      . ARG C 1 346 ? 177.02649 210.94419 171.74488 1.000 153.22728 ? 346 ARG B N      1 
ATOM   11630 C CA     . ARG C 1 346 ? 175.67968 210.49767 171.42693 1.000 154.33845 ? 346 ARG B CA     1 
ATOM   11631 C C      . ARG C 1 346 ? 175.65144 209.88639 170.03296 1.000 157.04438 ? 346 ARG B C      1 
ATOM   11632 O O      . ARG C 1 346 ? 176.15666 210.47116 169.07038 1.000 155.77771 ? 346 ARG B O      1 
ATOM   11633 C CB     . ARG C 1 346 ? 174.69535 211.66348 171.51191 1.000 153.28636 ? 346 ARG B CB     1 
ATOM   11634 C CG     . ARG C 1 346 ? 173.25129 211.27102 171.25589 1.000 152.79341 ? 346 ARG B CG     1 
ATOM   11635 C CD     . ARG C 1 346 ? 172.49295 212.38761 170.56460 1.000 151.92708 ? 346 ARG B CD     1 
ATOM   11636 N NE     . ARG C 1 346 ? 172.41860 213.58898 171.38722 1.000 155.14886 ? 346 ARG B NE     1 
ATOM   11637 C CZ     . ARG C 1 346 ? 171.65326 214.63711 171.11408 1.000 156.32252 ? 346 ARG B CZ     1 
ATOM   11638 N NH1    . ARG C 1 346 ? 170.87925 214.66715 170.04141 1.000 156.48859 ? 346 ARG B NH1    1 
ATOM   11639 N NH2    . ARG C 1 346 ? 171.66502 215.68154 171.93741 1.000 153.84028 ? 346 ARG B NH2    1 
ATOM   11640 N N      . LYS C 1 347 ? 175.05988 208.69897 169.92822 1.000 158.54654 ? 347 LYS B N      1 
ATOM   11641 C CA     . LYS C 1 347 ? 174.99071 208.02205 168.64197 1.000 157.29432 ? 347 LYS B CA     1 
ATOM   11642 C C      . LYS C 1 347 ? 174.28311 208.90494 167.62186 1.000 155.62397 ? 347 LYS B C      1 
ATOM   11643 O O      . LYS C 1 347 ? 173.19152 209.42253 167.87179 1.000 155.26865 ? 347 LYS B O      1 
ATOM   11644 C CB     . LYS C 1 347 ? 174.26619 206.68315 168.78834 1.000 155.06026 ? 347 LYS B CB     1 
ATOM   11645 C CG     . LYS C 1 347 ? 174.19850 205.86366 167.50976 1.000 156.35934 ? 347 LYS B CG     1 
ATOM   11646 C CD     . LYS C 1 347 ? 173.50122 204.53236 167.74817 1.000 156.52561 ? 347 LYS B CD     1 
ATOM   11647 C CE     . LYS C 1 347 ? 173.14645 203.84725 166.43750 1.000 155.92016 ? 347 LYS B CE     1 
ATOM   11648 N NZ     . LYS C 1 347 ? 172.40661 202.57064 166.65049 1.000 155.13866 ? 347 LYS B NZ     1 
ATOM   11649 N N      . GLY C 1 348 ? 174.91339 209.07244 166.46296 1.000 152.24293 ? 348 GLY B N      1 
ATOM   11650 C CA     . GLY C 1 348 ? 174.37758 209.94736 165.44223 1.000 151.15050 ? 348 GLY B CA     1 
ATOM   11651 C C      . GLY C 1 348 ? 174.79492 211.39376 165.55517 1.000 151.77332 ? 348 GLY B C      1 
ATOM   11652 O O      . GLY C 1 348 ? 174.22321 212.24455 164.86736 1.000 152.69351 ? 348 GLY B O      1 
ATOM   11653 N N      . LEU C 1 349 ? 175.77338 211.70481 166.40247 1.000 155.59995 ? 349 LEU B N      1 
ATOM   11654 C CA     . LEU C 1 349 ? 176.26399 213.07276 166.50421 1.000 157.49440 ? 349 LEU B CA     1 
ATOM   11655 C C      . LEU C 1 349 ? 177.05217 213.43283 165.25235 1.000 157.77603 ? 349 LEU B C      1 
ATOM   11656 O O      . LEU C 1 349 ? 177.95883 212.70067 164.84448 1.000 157.77569 ? 349 LEU B O      1 
ATOM   11657 C CB     . LEU C 1 349 ? 177.13807 213.23617 167.74513 1.000 157.90068 ? 349 LEU B CB     1 
ATOM   11658 C CG     . LEU C 1 349 ? 177.67574 214.64478 168.00118 1.000 155.30643 ? 349 LEU B CG     1 
ATOM   11659 C CD1    . LEU C 1 349 ? 176.62017 215.50949 168.67333 1.000 154.24292 ? 349 LEU B CD1    1 
ATOM   11660 C CD2    . LEU C 1 349 ? 178.94356 214.59088 168.83445 1.000 155.89237 ? 349 LEU B CD2    1 
ATOM   11661 N N      . LYS C 1 350 ? 176.71227 214.56733 164.64657 1.000 166.24243 ? 350 LYS B N      1 
ATOM   11662 C CA     . LYS C 1 350 ? 177.27176 214.95823 163.36099 1.000 168.16076 ? 350 LYS B CA     1 
ATOM   11663 C C      . LYS C 1 350 ? 178.01579 216.27718 163.49753 1.000 169.19403 ? 350 LYS B C      1 
ATOM   11664 O O      . LYS C 1 350 ? 177.46275 217.25741 164.00621 1.000 169.71341 ? 350 LYS B O      1 
ATOM   11665 C CB     . LYS C 1 350 ? 176.17203 215.07532 162.30182 1.000 167.76982 ? 350 LYS B CB     1 
ATOM   11666 C CG     . LYS C 1 350 ? 175.59374 213.73886 161.87521 1.000 167.78889 ? 350 LYS B CG     1 
ATOM   11667 C CD     . LYS C 1 350 ? 174.98000 213.80959 160.48984 1.000 167.00840 ? 350 LYS B CD     1 
ATOM   11668 C CE     . LYS C 1 350 ? 174.55819 212.42947 160.01393 1.000 166.58993 ? 350 LYS B CE     1 
ATOM   11669 N NZ     . LYS C 1 350 ? 175.68080 211.45142 160.08374 1.000 166.59150 ? 350 LYS B NZ     1 
ATOM   11670 N N      . ILE C 1 351 ? 179.26302 216.29737 163.03870 1.000 167.23748 ? 351 ILE B N      1 
ATOM   11671 C CA     . ILE C 1 351 ? 180.06550 217.50840 163.00808 1.000 165.28288 ? 351 ILE B CA     1 
ATOM   11672 C C      . ILE C 1 351 ? 180.12340 218.01820 161.57174 1.000 165.98138 ? 351 ILE B C      1 
ATOM   11673 O O      . ILE C 1 351 ? 179.71556 217.34138 160.62799 1.000 166.60628 ? 351 ILE B O      1 
ATOM   11674 C CB     . ILE C 1 351 ? 181.47800 217.28668 163.58029 1.000 164.92502 ? 351 ILE B CB     1 
ATOM   11675 C CG1    . ILE C 1 351 ? 182.28463 216.36031 162.67033 1.000 165.43468 ? 351 ILE B CG1    1 
ATOM   11676 C CG2    . ILE C 1 351 ? 181.39978 216.72862 164.99108 1.000 165.25837 ? 351 ILE B CG2    1 
ATOM   11677 C CD1    . ILE C 1 351 ? 183.65118 216.01902 163.21238 1.000 165.19083 ? 351 ILE B CD1    1 
ATOM   11678 N N      . LYS C 1 352 ? 180.64933 219.23070 161.41295 1.000 174.32137 ? 352 LYS B N      1 
ATOM   11679 C CA     . LYS C 1 352 ? 180.60240 219.91828 160.12931 1.000 173.96210 ? 352 LYS B CA     1 
ATOM   11680 C C      . LYS C 1 352 ? 181.99852 220.23939 159.61079 1.000 173.84096 ? 352 LYS B C      1 
ATOM   11681 O O      . LYS C 1 352 ? 182.25163 221.36177 159.16062 1.000 174.03908 ? 352 LYS B O      1 
ATOM   11682 C CB     . LYS C 1 352 ? 179.77726 221.20135 160.25216 1.000 172.58537 ? 352 LYS B CB     1 
ATOM   11683 C CG     . LYS C 1 352 ? 179.35002 221.80669 158.92645 1.000 172.37857 ? 352 LYS B CG     1 
ATOM   11684 C CD     . LYS C 1 352 ? 178.13115 222.69712 159.10462 1.000 172.72151 ? 352 LYS B CD     1 
ATOM   11685 C CE     . LYS C 1 352 ? 176.86054 221.88189 159.27276 1.000 173.61388 ? 352 LYS B CE     1 
ATOM   11686 N NZ     . LYS C 1 352 ? 176.55536 221.07333 158.06151 1.000 174.67499 ? 352 LYS B NZ     1 
ATOM   11687 N N      . TYR C 1 353 ? 182.90970 219.27007 159.67037 1.000 172.07783 ? 353 TYR B N      1 
ATOM   11688 C CA     . TYR C 1 353 ? 184.27101 219.48846 159.19538 1.000 171.65871 ? 353 TYR B CA     1 
ATOM   11689 C C      . TYR C 1 353 ? 184.25652 220.02661 157.77344 1.000 172.33194 ? 353 TYR B C      1 
ATOM   11690 O O      . TYR C 1 353 ? 183.61773 219.45200 156.88743 1.000 174.89988 ? 353 TYR B O      1 
ATOM   11691 C CB     . TYR C 1 353 ? 185.06591 218.18391 159.25936 1.000 171.54614 ? 353 TYR B CB     1 
ATOM   11692 C CG     . TYR C 1 353 ? 186.55795 218.37629 159.11992 1.000 172.41333 ? 353 TYR B CG     1 
ATOM   11693 C CD1    . TYR C 1 353 ? 187.15363 219.58800 159.43714 1.000 172.64115 ? 353 TYR B CD1    1 
ATOM   11694 C CD2    . TYR C 1 353 ? 187.36912 217.35089 158.65556 1.000 172.47219 ? 353 TYR B CD2    1 
ATOM   11695 C CE1    . TYR C 1 353 ? 188.51777 219.76972 159.30790 1.000 172.53693 ? 353 TYR B CE1    1 
ATOM   11696 C CE2    . TYR C 1 353 ? 188.73329 217.52463 158.51995 1.000 171.08182 ? 353 TYR B CE2    1 
ATOM   11697 C CZ     . TYR C 1 353 ? 189.30207 218.73488 158.84876 1.000 171.18006 ? 353 TYR B CZ     1 
ATOM   11698 O OH     . TYR C 1 353 ? 190.65930 218.91231 158.71631 1.000 171.85768 ? 353 TYR B OH     1 
ATOM   11699 N N      . LYS C 1 354 ? 184.97063 221.13097 157.55691 1.000 178.54454 ? 354 LYS B N      1 
ATOM   11700 C CA     . LYS C 1 354 ? 184.92410 221.81770 156.27209 1.000 180.01254 ? 354 LYS B CA     1 
ATOM   11701 C C      . LYS C 1 354 ? 183.47586 222.09546 155.88717 1.000 181.06496 ? 354 LYS B C      1 
ATOM   11702 O O      . LYS C 1 354 ? 182.87741 223.07199 156.35033 1.000 179.93475 ? 354 LYS B O      1 
ATOM   11703 C CB     . LYS C 1 354 ? 185.62320 220.98985 155.19227 1.000 177.76798 ? 354 LYS B CB     1 
ATOM   11704 C CG     . LYS C 1 354 ? 187.12265 220.85463 155.38965 1.000 177.99964 ? 354 LYS B CG     1 
ATOM   11705 C CD     . LYS C 1 354 ? 187.85221 222.10130 154.91729 1.000 179.01452 ? 354 LYS B CD     1 
ATOM   11706 C CE     . LYS C 1 354 ? 189.19285 222.25903 155.61593 1.000 179.64077 ? 354 LYS B CE     1 
ATOM   11707 N NZ     . LYS C 1 354 ? 190.18400 221.24682 155.15753 1.000 179.41944 ? 354 LYS B NZ     1 
ATOM   11708 N N      . ASN C 1 355 ? 182.90555 221.23938 155.03789 1.000 181.20165 ? 355 ASN B N      1 
ATOM   11709 C CA     . ASN C 1 355 ? 181.48519 221.31571 154.72314 1.000 179.12460 ? 355 ASN B CA     1 
ATOM   11710 C C      . ASN C 1 355 ? 180.83974 219.93862 154.64315 1.000 180.39430 ? 355 ASN B C      1 
ATOM   11711 O O      . ASN C 1 355 ? 179.69495 219.83487 154.18405 1.000 179.84152 ? 355 ASN B O      1 
ATOM   11712 C CB     . ASN C 1 355 ? 181.25509 222.07154 153.41156 1.000 178.49642 ? 355 ASN B CB     1 
ATOM   11713 C CG     . ASN C 1 355 ? 182.01988 223.37443 153.35151 1.000 179.17547 ? 355 ASN B CG     1 
ATOM   11714 O OD1    . ASN C 1 355 ? 183.09680 223.44928 152.75982 1.000 180.46414 ? 355 ASN B OD1    1 
ATOM   11715 N ND2    . ASN C 1 355 ? 181.46645 224.41296 153.96690 1.000 179.51393 ? 355 ASN B ND2    1 
ATOM   11716 N N      . GLU C 1 356 ? 181.53010 218.88630 155.07089 1.000 180.34436 ? 356 GLU B N      1 
ATOM   11717 C CA     . GLU C 1 356 ? 181.00010 217.53079 155.04806 1.000 178.75511 ? 356 GLU B CA     1 
ATOM   11718 C C      . GLU C 1 356 ? 180.56352 217.13782 156.45189 1.000 176.94731 ? 356 GLU B C      1 
ATOM   11719 O O      . GLU C 1 356 ? 181.34564 217.23690 157.40280 1.000 176.03071 ? 356 GLU B O      1 
ATOM   11720 C CB     . GLU C 1 356 ? 182.04109 216.54536 154.51396 1.000 177.87766 ? 356 GLU B CB     1 
ATOM   11721 C CG     . GLU C 1 356 ? 182.44814 216.79839 153.06953 1.000 177.42838 ? 356 GLU B CG     1 
ATOM   11722 C CD     . GLU C 1 356 ? 183.40570 217.96418 152.92347 1.000 177.67738 ? 356 GLU B CD     1 
ATOM   11723 O OE1    . GLU C 1 356 ? 184.13310 218.26454 153.89328 1.000 177.88532 ? 356 GLU B OE1    1 
ATOM   11724 O OE2    . GLU C 1 356 ? 183.42438 218.58474 151.83991 1.000 176.51216 ? 356 GLU B OE2    1 
ATOM   11725 N N      . ASN C 1 357 ? 179.31717 216.69098 156.57419 1.000 176.78634 ? 357 ASN B N      1 
ATOM   11726 C CA     . ASN C 1 357 ? 178.71447 216.39036 157.87045 1.000 177.41698 ? 357 ASN B CA     1 
ATOM   11727 C C      . ASN C 1 357 ? 178.99984 214.93568 158.21520 1.000 178.07098 ? 357 ASN B C      1 
ATOM   11728 O O      . ASN C 1 357 ? 178.27036 214.03150 157.80182 1.000 177.68950 ? 357 ASN B O      1 
ATOM   11729 C CB     . ASN C 1 357 ? 177.21795 216.67380 157.83935 1.000 176.47612 ? 357 ASN B CB     1 
ATOM   11730 C CG     . ASN C 1 357 ? 176.90274 218.05468 157.30560 1.000 177.50231 ? 357 ASN B CG     1 
ATOM   11731 O OD1    . ASN C 1 357 ? 177.20427 219.06204 157.94418 1.000 178.82043 ? 357 ASN B OD1    1 
ATOM   11732 N ND2    . ASN C 1 357 ? 176.29687 218.10943 156.12582 1.000 176.60844 ? 357 ASN B ND2    1 
ATOM   11733 N N      . TYR C 1 358 ? 180.06542 214.70848 158.97564 1.000 173.73741 ? 358 TYR B N      1 
ATOM   11734 C CA     . TYR C 1 358 ? 180.41168 213.36742 159.42238 1.000 171.69053 ? 358 TYR B CA     1 
ATOM   11735 C C      . TYR C 1 358 ? 179.57808 213.02110 160.65392 1.000 171.11768 ? 358 TYR B C      1 
ATOM   11736 O O      . TYR C 1 358 ? 178.81250 213.83896 161.17072 1.000 171.80243 ? 358 TYR B O      1 
ATOM   11737 C CB     . TYR C 1 358 ? 181.90623 213.27018 159.71586 1.000 169.77644 ? 358 TYR B CB     1 
ATOM   11738 C CG     . TYR C 1 358 ? 182.79280 213.37928 158.49815 1.000 170.53267 ? 358 TYR B CG     1 
ATOM   11739 C CD1    . TYR C 1 358 ? 182.27148 213.25227 157.21907 1.000 171.53311 ? 358 TYR B CD1    1 
ATOM   11740 C CD2    . TYR C 1 358 ? 184.15548 213.60454 158.62963 1.000 171.28817 ? 358 TYR B CD2    1 
ATOM   11741 C CE1    . TYR C 1 358 ? 183.08360 213.35420 156.10418 1.000 172.51943 ? 358 TYR B CE1    1 
ATOM   11742 C CE2    . TYR C 1 358 ? 184.97443 213.70548 157.52263 1.000 171.91007 ? 358 TYR B CE2    1 
ATOM   11743 C CZ     . TYR C 1 358 ? 184.43432 213.57947 156.26314 1.000 172.20252 ? 358 TYR B CZ     1 
ATOM   11744 O OH     . TYR C 1 358 ? 185.24916 213.67870 155.15958 1.000 171.69874 ? 358 TYR B OH     1 
ATOM   11745 N N      . ASP C 1 359 ? 179.71754 211.79150 161.13739 1.000 168.54174 ? 359 ASP B N      1 
ATOM   11746 C CA     . ASP C 1 359 ? 179.14757 211.39325 162.41337 1.000 168.70115 ? 359 ASP B CA     1 
ATOM   11747 C C      . ASP C 1 359 ? 180.17721 210.56141 163.16128 1.000 168.97096 ? 359 ASP B C      1 
ATOM   11748 O O      . ASP C 1 359 ? 180.74674 209.61268 162.61663 1.000 170.03442 ? 359 ASP B O      1 
ATOM   11749 C CB     . ASP C 1 359 ? 177.83601 210.61086 162.24186 1.000 170.39913 ? 359 ASP B CB     1 
ATOM   11750 C CG     . ASP C 1 359 ? 178.04313 209.24602 161.61480 1.000 171.27804 ? 359 ASP B CG     1 
ATOM   11751 O OD1    . ASP C 1 359 ? 178.91156 209.12095 160.72670 1.000 172.19751 ? 359 ASP B OD1    1 
ATOM   11752 O OD2    . ASP C 1 359 ? 177.33770 208.29602 162.01536 1.000 169.16512 ? 359 ASP B OD2    1 
ATOM   11753 N N      . ILE C 1 360 ? 180.41495 210.93098 164.42121 1.000 160.68398 ? 360 ILE B N      1 
ATOM   11754 C CA     . ILE C 1 360 ? 181.44841 210.29229 165.22438 1.000 163.14775 ? 360 ILE B CA     1 
ATOM   11755 C C      . ILE C 1 360 ? 180.97098 208.98564 165.84048 1.000 164.37073 ? 360 ILE B C      1 
ATOM   11756 O O      . ILE C 1 360 ? 181.71904 208.35166 166.59697 1.000 164.96411 ? 360 ILE B O      1 
ATOM   11757 C CB     . ILE C 1 360 ? 181.96167 211.25980 166.31101 1.000 164.50663 ? 360 ILE B CB     1 
ATOM   11758 C CG1    . ILE C 1 360 ? 182.51258 212.53111 165.66594 1.000 163.21156 ? 360 ILE B CG1    1 
ATOM   11759 C CG2    . ILE C 1 360 ? 183.06464 210.62313 167.13256 1.000 164.18781 ? 360 ILE B CG2    1 
ATOM   11760 C CD1    . ILE C 1 360 ? 181.47631 213.60787 165.45946 1.000 162.90780 ? 360 ILE B CD1    1 
ATOM   11761 N N      . SER C 1 361 ? 179.75263 208.54943 165.52025 1.000 166.54198 ? 361 SER B N      1 
ATOM   11762 C CA     . SER C 1 361 ? 179.24277 207.28922 166.04949 1.000 165.65273 ? 361 SER B CA     1 
ATOM   11763 C C      . SER C 1 361 ? 179.85251 206.09734 165.31840 1.000 167.76787 ? 361 SER B C      1 
ATOM   11764 O O      . SER C 1 361 ? 180.48757 205.23514 165.93499 1.000 168.20162 ? 361 SER B O      1 
ATOM   11765 C CB     . SER C 1 361 ? 177.71538 207.25872 165.95002 1.000 164.17898 ? 361 SER B CB     1 
ATOM   11766 O OG     . SER C 1 361 ? 177.28398 207.60978 164.64669 1.000 165.06763 ? 361 SER B OG     1 
ATOM   11767 N N      . GLU C 1 362 ? 179.66787 206.03260 164.00128 1.000 173.25029 ? 362 GLU B N      1 
ATOM   11768 C CA     . GLU C 1 362 ? 180.19207 204.90984 163.23625 1.000 173.04582 ? 362 GLU B CA     1 
ATOM   11769 C C      . GLU C 1 362 ? 181.70152 205.03160 163.06880 1.000 172.24823 ? 362 GLU B C      1 
ATOM   11770 O O      . GLU C 1 362 ? 182.22841 206.10382 162.75479 1.000 172.03791 ? 362 GLU B O      1 
ATOM   11771 C CB     . GLU C 1 362 ? 179.50997 204.82702 161.87006 1.000 173.04344 ? 362 GLU B CB     1 
ATOM   11772 C CG     . GLU C 1 362 ? 179.78362 206.00430 160.95359 1.000 174.15976 ? 362 GLU B CG     1 
ATOM   11773 C CD     . GLU C 1 362 ? 179.21609 205.79599 159.56232 1.000 174.39481 ? 362 GLU B CD     1 
ATOM   11774 O OE1    . GLU C 1 362 ? 178.67389 204.70236 159.29935 1.000 172.67021 ? 362 GLU B OE1    1 
ATOM   11775 O OE2    . GLU C 1 362 ? 179.30999 206.72490 158.73260 1.000 174.60762 ? 362 GLU B OE2    1 
ATOM   11776 N N      . GLU C 1 363 ? 182.39907 203.91293 163.27878 1.000 174.19349 ? 363 GLU B N      1 
ATOM   11777 C CA     . GLU C 1 363 ? 183.85547 203.93594 163.23179 1.000 175.18917 ? 363 GLU B CA     1 
ATOM   11778 C C      . GLU C 1 363 ? 184.37781 204.30730 161.85173 1.000 176.67506 ? 363 GLU B C      1 
ATOM   11779 O O      . GLU C 1 363 ? 185.46125 204.88650 161.74341 1.000 176.85824 ? 363 GLU B O      1 
ATOM   11780 C CB     . GLU C 1 363 ? 184.42548 202.58687 163.66079 1.000 175.39926 ? 363 GLU B CB     1 
ATOM   11781 C CG     . GLU C 1 363 ? 185.94115 202.54975 163.62902 1.000 176.31846 ? 363 GLU B CG     1 
ATOM   11782 C CD     . GLU C 1 363 ? 186.50973 201.25504 164.16158 1.000 177.07911 ? 363 GLU B CD     1 
ATOM   11783 O OE1    . GLU C 1 363 ? 185.72200 200.38348 164.58655 1.000 177.19360 ? 363 GLU B OE1    1 
ATOM   11784 O OE2    . GLU C 1 363 ? 187.74895 201.11036 164.14988 1.000 177.17407 ? 363 GLU B OE2    1 
ATOM   11785 N N      . LYS C 1 364 ? 183.64283 203.97941 160.78905 1.000 174.67448 ? 364 LYS B N      1 
ATOM   11786 C CA     . LYS C 1 364 ? 184.07982 204.37660 159.45438 1.000 172.57577 ? 364 LYS B CA     1 
ATOM   11787 C C      . LYS C 1 364 ? 184.14285 205.89440 159.33523 1.000 173.10303 ? 364 LYS B C      1 
ATOM   11788 O O      . LYS C 1 364 ? 185.14918 206.45681 158.88304 1.000 174.36477 ? 364 LYS B O      1 
ATOM   11789 C CB     . LYS C 1 364 ? 183.14525 203.78560 158.39871 1.000 170.67072 ? 364 LYS B CB     1 
ATOM   11790 C CG     . LYS C 1 364 ? 183.28910 202.28496 158.22269 1.000 171.34392 ? 364 LYS B CG     1 
ATOM   11791 C CD     . LYS C 1 364 ? 182.49443 201.53189 159.27499 1.000 174.15232 ? 364 LYS B CD     1 
ATOM   11792 C CE     . LYS C 1 364 ? 182.54327 200.03185 159.03860 1.000 173.74145 ? 364 LYS B CE     1 
ATOM   11793 N NZ     . LYS C 1 364 ? 181.75162 199.28659 160.05646 1.000 172.66633 ? 364 LYS B NZ     1 
ATOM   11794 N N      . SER C 1 365 ? 183.07409 206.57618 159.75094 1.000 168.25335 ? 365 SER B N      1 
ATOM   11795 C CA     . SER C 1 365 ? 183.07781 208.03370 159.73508 1.000 168.64424 ? 365 SER B CA     1 
ATOM   11796 C C      . SER C 1 365 ? 184.13483 208.58813 160.67986 1.000 169.31597 ? 365 SER B C      1 
ATOM   11797 O O      . SER C 1 365 ? 184.79323 209.58740 160.36704 1.000 169.21668 ? 365 SER B O      1 
ATOM   11798 C CB     . SER C 1 365 ? 181.69396 208.56691 160.10137 1.000 168.17421 ? 365 SER B CB     1 
ATOM   11799 O OG     . SER C 1 365 ? 181.76269 209.91953 160.51633 1.000 166.90922 ? 365 SER B OG     1 
ATOM   11800 N N      . TRP C 1 366 ? 184.30671 207.95852 161.84409 1.000 163.79596 ? 366 TRP B N      1 
ATOM   11801 C CA     . TRP C 1 366 ? 185.33339 208.41086 162.77719 1.000 162.41722 ? 366 TRP B CA     1 
ATOM   11802 C C      . TRP C 1 366 ? 186.71455 208.36345 162.13738 1.000 162.20922 ? 366 TRP B C      1 
ATOM   11803 O O      . TRP C 1 366 ? 187.48217 209.32720 162.21933 1.000 162.82275 ? 366 TRP B O      1 
ATOM   11804 C CB     . TRP C 1 366 ? 185.30068 207.56429 164.04978 1.000 161.48849 ? 366 TRP B CB     1 
ATOM   11805 C CG     . TRP C 1 366 ? 186.35620 207.94982 165.03564 1.000 160.47027 ? 366 TRP B CG     1 
ATOM   11806 C CD1    . TRP C 1 366 ? 187.15153 207.10762 165.75567 1.000 161.15600 ? 366 TRP B CD1    1 
ATOM   11807 C CD2    . TRP C 1 366 ? 186.75024 209.27862 165.39472 1.000 160.29696 ? 366 TRP B CD2    1 
ATOM   11808 N NE1    . TRP C 1 366 ? 188.00940 207.82929 166.54938 1.000 160.82714 ? 366 TRP B NE1    1 
ATOM   11809 C CE2    . TRP C 1 366 ? 187.78366 209.16484 166.34507 1.000 160.42482 ? 366 TRP B CE2    1 
ATOM   11810 C CE3    . TRP C 1 366 ? 186.32640 210.55306 165.00860 1.000 160.47748 ? 366 TRP B CE3    1 
ATOM   11811 C CZ2    . TRP C 1 366 ? 188.39869 210.27548 166.91370 1.000 160.43106 ? 366 TRP B CZ2    1 
ATOM   11812 C CZ3    . TRP C 1 366 ? 186.93784 211.65381 165.57412 1.000 161.64110 ? 366 TRP B CZ3    1 
ATOM   11813 C CH2    . TRP C 1 366 ? 187.96266 211.50886 166.51626 1.000 160.71570 ? 366 TRP B CH2    1 
ATOM   11814 N N      . GLY C 1 367 ? 187.04552 207.24658 161.49014 1.000 166.00449 ? 367 GLY B N      1 
ATOM   11815 C CA     . GLY C 1 367 ? 188.34460 207.12778 160.85112 1.000 165.36385 ? 367 GLY B CA     1 
ATOM   11816 C C      . GLY C 1 367 ? 188.51522 208.08976 159.69275 1.000 166.45989 ? 367 GLY B C      1 
ATOM   11817 O O      . GLY C 1 367 ? 189.58872 208.67148 159.50762 1.000 166.76349 ? 367 GLY B O      1 
ATOM   11818 N N      . ASN C 1 368 ? 187.46281 208.26773 158.89132 1.000 172.25825 ? 368 ASN B N      1 
ATOM   11819 C CA     . ASN C 1 368 ? 187.54918 209.20688 157.77896 1.000 173.37800 ? 368 ASN B CA     1 
ATOM   11820 C C      . ASN C 1 368 ? 187.79980 210.62293 158.28037 1.000 175.08695 ? 368 ASN B C      1 
ATOM   11821 O O      . ASN C 1 368 ? 188.64305 211.34391 157.73749 1.000 175.88431 ? 368 ASN B O      1 
ATOM   11822 C CB     . ASN C 1 368 ? 186.27830 209.14487 156.93256 1.000 171.74041 ? 368 ASN B CB     1 
ATOM   11823 C CG     . ASN C 1 368 ? 186.25853 207.94806 156.00329 1.000 172.10489 ? 368 ASN B CG     1 
ATOM   11824 O OD1    . ASN C 1 368 ? 186.82911 206.90067 156.30849 1.000 171.48844 ? 368 ASN B OD1    1 
ATOM   11825 N ND2    . ASN C 1 368 ? 185.60896 208.10127 154.85554 1.000 172.71635 ? 368 ASN B ND2    1 
ATOM   11826 N N      . LEU C 1 369 ? 187.08364 211.03745 159.32782 1.000 169.53602 ? 369 LEU B N      1 
ATOM   11827 C CA     . LEU C 1 369 ? 187.32793 212.35476 159.90686 1.000 167.68636 ? 369 LEU B CA     1 
ATOM   11828 C C      . LEU C 1 369 ? 188.73574 212.45154 160.47919 1.000 166.88811 ? 369 LEU B C      1 
ATOM   11829 O O      . LEU C 1 369 ? 189.43255 213.45311 160.27512 1.000 167.94948 ? 369 LEU B O      1 
ATOM   11830 C CB     . LEU C 1 369 ? 186.29252 212.65219 160.98921 1.000 167.27002 ? 369 LEU B CB     1 
ATOM   11831 C CG     . LEU C 1 369 ? 186.46685 213.97866 161.72937 1.000 167.45097 ? 369 LEU B CG     1 
ATOM   11832 C CD1    . LEU C 1 369 ? 185.77744 215.10940 160.98496 1.000 167.50242 ? 369 LEU B CD1    1 
ATOM   11833 C CD2    . LEU C 1 369 ? 185.94821 213.86766 163.15342 1.000 167.99585 ? 369 LEU B CD2    1 
ATOM   11834 N N      . GLN C 1 370 ? 189.17090 211.41558 161.19836 1.000 160.72100 ? 370 GLN B N      1 
ATOM   11835 C CA     . GLN C 1 370 ? 190.50061 211.42153 161.79467 1.000 160.82059 ? 370 GLN B CA     1 
ATOM   11836 C C      . GLN C 1 370 ? 191.57527 211.62588 160.73839 1.000 161.88945 ? 370 GLN B C      1 
ATOM   11837 O O      . GLN C 1 370 ? 192.50407 212.41926 160.92937 1.000 160.79619 ? 370 GLN B O      1 
ATOM   11838 C CB     . GLN C 1 370 ? 190.73078 210.10978 162.54454 1.000 161.43279 ? 370 GLN B CB     1 
ATOM   11839 C CG     . GLN C 1 370 ? 191.84513 210.14447 163.56860 1.000 160.92521 ? 370 GLN B CG     1 
ATOM   11840 C CD     . GLN C 1 370 ? 192.07254 208.79052 164.20958 1.000 160.72692 ? 370 GLN B CD     1 
ATOM   11841 O OE1    . GLN C 1 370 ? 191.42211 207.80801 163.85505 1.000 159.63175 ? 370 GLN B OE1    1 
ATOM   11842 N NE2    . GLN C 1 370 ? 192.99961 208.73114 165.15766 1.000 162.17401 ? 370 GLN B NE2    1 
ATOM   11843 N N      . GLU C 1 371 ? 191.46716 210.91711 159.61778 1.000 174.05950 ? 371 GLU B N      1 
ATOM   11844 C CA     . GLU C 1 371 ? 192.46743 211.01234 158.56534 1.000 174.06993 ? 371 GLU B CA     1 
ATOM   11845 C C      . GLU C 1 371 ? 192.30735 212.25257 157.69658 1.000 174.49034 ? 371 GLU B C      1 
ATOM   11846 O O      . GLU C 1 371 ? 193.28627 212.68714 157.07915 1.000 174.80534 ? 371 GLU B O      1 
ATOM   11847 C CB     . GLU C 1 371 ? 192.42706 209.75418 157.69469 1.000 174.26223 ? 371 GLU B CB     1 
ATOM   11848 C CG     . GLU C 1 371 ? 192.88288 208.50465 158.43351 1.000 174.50703 ? 371 GLU B CG     1 
ATOM   11849 C CD     . GLU C 1 371 ? 192.32302 207.22824 157.83991 1.000 176.50877 ? 371 GLU B CD     1 
ATOM   11850 O OE1    . GLU C 1 371 ? 191.72928 207.28955 156.74328 1.000 177.42365 ? 371 GLU B OE1    1 
ATOM   11851 O OE2    . GLU C 1 371 ? 192.47743 206.16168 158.47169 1.000 176.77838 ? 371 GLU B OE2    1 
ATOM   11852 N N      . ALA C 1 372 ? 191.10681 212.83247 157.63199 1.000 171.31814 ? 372 ALA B N      1 
ATOM   11853 C CA     . ALA C 1 372 ? 190.92111 214.06760 156.88004 1.000 171.47707 ? 372 ALA B CA     1 
ATOM   11854 C C      . ALA C 1 372 ? 191.44206 215.27720 157.64623 1.000 172.55352 ? 372 ALA B C      1 
ATOM   11855 O O      . ALA C 1 372 ? 191.99518 216.20392 157.04407 1.000 170.94144 ? 372 ALA B O      1 
ATOM   11856 C CB     . ALA C 1 372 ? 189.44469 214.25217 156.53051 1.000 168.49188 ? 372 ALA B CB     1 
ATOM   11857 N N      . MET C 1 373 ? 191.27678 215.28879 158.96531 1.000 168.29096 ? 373 MET B N      1 
ATOM   11858 C CA     . MET C 1 373 ? 191.72744 216.41360 159.77806 1.000 165.66661 ? 373 MET B CA     1 
ATOM   11859 C C      . MET C 1 373 ? 193.24800 216.52688 159.77389 1.000 163.78229 ? 373 MET B C      1 
ATOM   11860 O O      . MET C 1 373 ? 193.92086 215.97536 158.90306 1.000 163.66274 ? 373 MET B O      1 
ATOM   11861 C CB     . MET C 1 373 ? 191.21822 216.27859 161.21410 1.000 165.22170 ? 373 MET B CB     1 
ATOM   11862 C CG     . MET C 1 373 ? 189.71821 216.46766 161.36366 1.000 165.83581 ? 373 MET B CG     1 
ATOM   11863 S SD     . MET C 1 373 ? 189.14484 216.21111 163.05264 1.000 166.15619 ? 373 MET B SD     1 
ATOM   11864 C CE     . MET C 1 373 ? 189.75573 217.69458 163.84447 1.000 163.76754 ? 373 MET B CE     1 
ATOM   11865 N N      . GLY C 1 384 ? 197.23369 225.95919 164.92215 1.000 155.46833 ? 384 GLY B N      1 
ATOM   11866 C CA     . GLY C 1 384 ? 196.40867 226.75495 165.81245 1.000 158.39087 ? 384 GLY B CA     1 
ATOM   11867 C C      . GLY C 1 384 ? 196.13080 226.08467 167.14450 1.000 159.77757 ? 384 GLY B C      1 
ATOM   11868 O O      . GLY C 1 384 ? 196.62902 224.99305 167.41766 1.000 161.03264 ? 384 GLY B O      1 
ATOM   11869 N N      . GLY C 1 385 ? 195.33315 226.74748 167.98283 1.000 151.95976 ? 385 GLY B N      1 
ATOM   11870 C CA     . GLY C 1 385 ? 195.00353 226.17516 169.27730 1.000 150.92676 ? 385 GLY B CA     1 
ATOM   11871 C C      . GLY C 1 385 ? 194.15465 224.92312 169.16806 1.000 150.98335 ? 385 GLY B C      1 
ATOM   11872 O O      . GLY C 1 385 ? 194.33582 223.97015 169.93165 1.000 151.15427 ? 385 GLY B O      1 
ATOM   11873 N N      . ALA C 1 386 ? 193.21031 224.90904 168.22532 1.000 146.83882 ? 386 ALA B N      1 
ATOM   11874 C CA     . ALA C 1 386 ? 192.34041 223.74810 168.07459 1.000 148.02720 ? 386 ALA B CA     1 
ATOM   11875 C C      . ALA C 1 386 ? 193.13834 222.50102 167.71451 1.000 151.19135 ? 386 ALA B C      1 
ATOM   11876 O O      . ALA C 1 386 ? 192.91882 221.42743 168.28667 1.000 152.25445 ? 386 ALA B O      1 
ATOM   11877 C CB     . ALA C 1 386 ? 191.27115 224.02973 167.02074 1.000 146.17694 ? 386 ALA B CB     1 
ATOM   11878 N N      . ARG C 1 387 ? 194.07508 222.62127 166.77212 1.000 153.13099 ? 387 ARG B N      1 
ATOM   11879 C CA     . ARG C 1 387 ? 194.89623 221.47126 166.40753 1.000 152.18732 ? 387 ARG B CA     1 
ATOM   11880 C C      . ARG C 1 387 ? 195.82039 221.06904 167.55053 1.000 152.41366 ? 387 ARG B C      1 
ATOM   11881 O O      . ARG C 1 387 ? 196.10917 219.88126 167.73410 1.000 152.67306 ? 387 ARG B O      1 
ATOM   11882 C CB     . ARG C 1 387 ? 195.69867 221.77577 165.14386 1.000 152.24179 ? 387 ARG B CB     1 
ATOM   11883 C CG     . ARG C 1 387 ? 196.18240 220.53815 164.40477 1.000 150.71929 ? 387 ARG B CG     1 
ATOM   11884 C CD     . ARG C 1 387 ? 196.98625 220.91740 163.17497 1.000 150.90035 ? 387 ARG B CD     1 
ATOM   11885 N NE     . ARG C 1 387 ? 196.26028 221.85529 162.32721 1.000 154.37809 ? 387 ARG B NE     1 
ATOM   11886 C CZ     . ARG C 1 387 ? 196.83405 222.78204 161.57240 1.000 153.73336 ? 387 ARG B CZ     1 
ATOM   11887 N NH1    . ARG C 1 387 ? 198.14892 222.92201 161.52970 1.000 151.31466 ? 387 ARG B NH1    1 
ATOM   11888 N NH2    . ARG C 1 387 ? 196.06932 223.58961 160.84285 1.000 152.07382 ? 387 ARG B NH2    1 
ATOM   11889 N N      . GLU C 1 388 ? 196.30348 222.04386 168.32311 1.000 146.39877 ? 388 GLU B N      1 
ATOM   11890 C CA     . GLU C 1 388 ? 197.10847 221.72401 169.49689 1.000 143.74291 ? 388 GLU B CA     1 
ATOM   11891 C C      . GLU C 1 388 ? 196.31005 220.87971 170.48161 1.000 145.18194 ? 388 GLU B C      1 
ATOM   11892 O O      . GLU C 1 388 ? 196.80762 219.87880 171.01390 1.000 145.74591 ? 388 GLU B O      1 
ATOM   11893 C CB     . GLU C 1 388 ? 197.59246 223.01241 170.16058 1.000 144.33780 ? 388 GLU B CB     1 
ATOM   11894 C CG     . GLU C 1 388 ? 198.62123 223.78453 169.35298 1.000 147.54207 ? 388 GLU B CG     1 
ATOM   11895 C CD     . GLU C 1 388 ? 200.04199 223.35944 169.65679 1.000 149.06113 ? 388 GLU B CD     1 
ATOM   11896 O OE1    . GLU C 1 388 ? 200.25764 222.71769 170.70584 1.000 148.41975 ? 388 GLU B OE1    1 
ATOM   11897 O OE2    . GLU C 1 388 ? 200.94324 223.66995 168.84905 1.000 149.35093 ? 388 GLU B OE2    1 
ATOM   11898 N N      . LEU C 1 389 ? 195.05946 221.27220 170.73302 1.000 142.79568 ? 389 LEU B N      1 
ATOM   11899 C CA     . LEU C 1 389 ? 194.19280 220.47500 171.59297 1.000 143.01221 ? 389 LEU B CA     1 
ATOM   11900 C C      . LEU C 1 389 ? 193.95152 219.09578 170.99728 1.000 146.27186 ? 389 LEU B C      1 
ATOM   11901 O O      . LEU C 1 389 ? 193.94573 218.09207 171.71656 1.000 147.39144 ? 389 LEU B O      1 
ATOM   11902 C CB     . LEU C 1 389 ? 192.86650 221.19881 171.81952 1.000 142.31531 ? 389 LEU B CB     1 
ATOM   11903 C CG     . LEU C 1 389 ? 192.73492 222.00178 173.11304 1.000 142.62994 ? 389 LEU B CG     1 
ATOM   11904 C CD1    . LEU C 1 389 ? 191.36222 222.64436 173.19810 1.000 143.18161 ? 389 LEU B CD1    1 
ATOM   11905 C CD2    . LEU C 1 389 ? 192.99084 221.11709 174.32061 1.000 143.29137 ? 389 LEU B CD2    1 
ATOM   11906 N N      . TYR C 1 390 ? 193.73875 219.02581 169.68393 1.000 146.40863 ? 390 TYR B N      1 
ATOM   11907 C CA     . TYR C 1 390 ? 193.54691 217.73028 169.04185 1.000 144.34499 ? 390 TYR B CA     1 
ATOM   11908 C C      . TYR C 1 390 ? 194.73873 216.81891 169.30046 1.000 143.69623 ? 390 TYR B C      1 
ATOM   11909 O O      . TYR C 1 390 ? 194.57821 215.65011 169.66944 1.000 144.31697 ? 390 TYR B O      1 
ATOM   11910 C CB     . TYR C 1 390 ? 193.32590 217.91670 167.54043 1.000 143.26035 ? 390 TYR B CB     1 
ATOM   11911 C CG     . TYR C 1 390 ? 192.98576 216.63946 166.80756 1.000 143.28356 ? 390 TYR B CG     1 
ATOM   11912 C CD1    . TYR C 1 390 ? 193.97519 215.73312 166.45502 1.000 142.13142 ? 390 TYR B CD1    1 
ATOM   11913 C CD2    . TYR C 1 390 ? 191.67591 216.34161 166.46635 1.000 145.17495 ? 390 TYR B CD2    1 
ATOM   11914 C CE1    . TYR C 1 390 ? 193.66980 214.56662 165.78847 1.000 143.37085 ? 390 TYR B CE1    1 
ATOM   11915 C CE2    . TYR C 1 390 ? 191.36088 215.17672 165.79719 1.000 147.03468 ? 390 TYR B CE2    1 
ATOM   11916 C CZ     . TYR C 1 390 ? 192.36159 214.29306 165.46108 1.000 145.46508 ? 390 TYR B CZ     1 
ATOM   11917 O OH     . TYR C 1 390 ? 192.05350 213.13040 164.79438 1.000 145.00842 ? 390 TYR B OH     1 
ATOM   11918 N N      . SER C 1 391 ? 195.94821 217.34390 169.11039 1.000 140.44769 ? 391 SER B N      1 
ATOM   11919 C CA     . SER C 1 391 ? 197.14742 216.53659 169.30366 1.000 140.00012 ? 391 SER B CA     1 
ATOM   11920 C C      . SER C 1 391 ? 197.31632 216.12301 170.76073 1.000 139.82868 ? 391 SER B C      1 
ATOM   11921 O O      . SER C 1 391 ? 197.67294 214.97409 171.04549 1.000 138.62403 ? 391 SER B O      1 
ATOM   11922 C CB     . SER C 1 391 ? 198.37718 217.30121 168.81677 1.000 140.63112 ? 391 SER B CB     1 
ATOM   11923 O OG     . SER C 1 391 ? 199.56903 216.62353 169.17125 1.000 139.31014 ? 391 SER B OG     1 
ATOM   11924 N N      . ARG C 1 392 ? 197.06408 217.03826 171.69830 1.000 137.09385 ? 392 ARG B N      1 
ATOM   11925 C CA     . ARG C 1 392 ? 197.31170 216.78486 173.11220 1.000 135.14201 ? 392 ARG B CA     1 
ATOM   11926 C C      . ARG C 1 392 ? 196.06287 216.32466 173.85951 1.000 138.02387 ? 392 ARG B C      1 
ATOM   11927 O O      . ARG C 1 392 ? 196.02181 216.40107 175.09181 1.000 138.30412 ? 392 ARG B O      1 
ATOM   11928 C CB     . ARG C 1 392 ? 197.89736 218.03270 173.77279 1.000 135.25444 ? 392 ARG B CB     1 
ATOM   11929 C CG     . ARG C 1 392 ? 199.15052 218.55440 173.08950 1.000 135.37355 ? 392 ARG B CG     1 
ATOM   11930 C CD     . ARG C 1 392 ? 199.67317 219.80508 173.76960 1.000 135.53678 ? 392 ARG B CD     1 
ATOM   11931 N NE     . ARG C 1 392 ? 200.89076 220.30034 173.14010 1.000 134.70485 ? 392 ARG B NE     1 
ATOM   11932 C CZ     . ARG C 1 392 ? 202.10399 219.82013 173.37404 1.000 137.05996 ? 392 ARG B CZ     1 
ATOM   11933 N NH1    . ARG C 1 392 ? 202.30023 218.81549 174.21221 1.000 136.40221 ? 392 ARG B NH1    1 
ATOM   11934 N NH2    . ARG C 1 392 ? 203.14682 220.36161 172.75136 1.000 137.05624 ? 392 ARG B NH2    1 
ATOM   11935 N N      . ALA C 1 393 ? 195.04767 215.85009 173.13927 1.000 138.65910 ? 393 ALA B N      1 
ATOM   11936 C CA     . ALA C 1 393 ? 193.81269 215.36429 173.74574 1.000 136.20686 ? 393 ALA B CA     1 
ATOM   11937 C C      . ALA C 1 393 ? 194.02551 214.28648 174.80310 1.000 134.00635 ? 393 ALA B C      1 
ATOM   11938 O O      . ALA C 1 393 ? 193.07244 213.89466 175.48316 1.000 134.88705 ? 393 ALA B O      1 
ATOM   11939 C CB     . ALA C 1 393 ? 192.87233 214.83781 172.65916 1.000 133.67334 ? 393 ALA B CB     1 
ATOM   11940 N N      . LYS C 1 394 ? 195.25458 213.79060 174.95490 1.000 133.58911 ? 394 LYS B N      1 
ATOM   11941 C CA     . LYS C 1 394 ? 195.51806 212.83910 176.02790 1.000 133.87020 ? 394 LYS B CA     1 
ATOM   11942 C C      . LYS C 1 394 ? 195.35348 213.47392 177.40180 1.000 135.94789 ? 394 LYS B C      1 
ATOM   11943 O O      . LYS C 1 394 ? 195.29455 212.75354 178.40397 1.000 134.74630 ? 394 LYS B O      1 
ATOM   11944 C CB     . LYS C 1 394 ? 196.92465 212.25432 175.89509 1.000 134.57099 ? 394 LYS B CB     1 
ATOM   11945 C CG     . LYS C 1 394 ? 198.03934 213.26497 176.09397 1.000 136.32307 ? 394 LYS B CG     1 
ATOM   11946 C CD     . LYS C 1 394 ? 199.38067 212.57541 176.27297 1.000 135.40757 ? 394 LYS B CD     1 
ATOM   11947 C CE     . LYS C 1 394 ? 199.56796 212.10271 177.70426 1.000 133.73484 ? 394 LYS B CE     1 
ATOM   11948 N NZ     . LYS C 1 394 ? 200.95311 211.61709 177.95630 1.000 132.75691 ? 394 LYS B NZ     1 
ATOM   11949 N N      . VAL C 1 395 ? 195.28755 214.80565 177.47085 1.000 140.48113 ? 395 VAL B N      1 
ATOM   11950 C CA     . VAL C 1 395 ? 195.06396 215.48240 178.74452 1.000 138.73342 ? 395 VAL B CA     1 
ATOM   11951 C C      . VAL C 1 395 ? 193.65931 215.21086 179.26417 1.000 139.58930 ? 395 VAL B C      1 
ATOM   11952 O O      . VAL C 1 395 ? 193.45021 215.08493 180.47678 1.000 136.16729 ? 395 VAL B O      1 
ATOM   11953 C CB     . VAL C 1 395 ? 195.32696 216.99360 178.59653 1.000 135.69191 ? 395 VAL B CB     1 
ATOM   11954 C CG1    . VAL C 1 395 ? 194.34412 217.60860 177.61297 1.000 133.82473 ? 395 VAL B CG1    1 
ATOM   11955 C CG2    . VAL C 1 395 ? 195.23774 217.68094 179.94679 1.000 136.28230 ? 395 VAL B CG2    1 
ATOM   11956 N N      . PHE C 1 396 ? 192.67986 215.11182 178.36764 1.000 139.93346 ? 396 PHE B N      1 
ATOM   11957 C CA     . PHE C 1 396 ? 191.28193 214.92407 178.73585 1.000 134.34895 ? 396 PHE B CA     1 
ATOM   11958 C C      . PHE C 1 396 ? 190.97091 213.50157 179.18409 1.000 135.36395 ? 396 PHE B C      1 
ATOM   11959 O O      . PHE C 1 396 ? 189.79337 213.13782 179.26255 1.000 138.80106 ? 396 PHE B O      1 
ATOM   11960 C CB     . PHE C 1 396 ? 190.37616 215.29427 177.55804 1.000 133.72821 ? 396 PHE B CB     1 
ATOM   11961 C CG     . PHE C 1 396 ? 190.34717 216.76322 177.24971 1.000 136.63829 ? 396 PHE B CG     1 
ATOM   11962 C CD1    . PHE C 1 396 ? 189.89878 217.67572 178.18768 1.000 138.53119 ? 396 PHE B CD1    1 
ATOM   11963 C CD2    . PHE C 1 396 ? 190.76699 217.23168 176.01581 1.000 137.80821 ? 396 PHE B CD2    1 
ATOM   11964 C CE1    . PHE C 1 396 ? 189.87092 219.02928 177.90106 1.000 138.19869 ? 396 PHE B CE1    1 
ATOM   11965 C CE2    . PHE C 1 396 ? 190.74148 218.58246 175.72339 1.000 134.20591 ? 396 PHE B CE2    1 
ATOM   11966 C CZ     . PHE C 1 396 ? 190.29300 219.48198 176.66660 1.000 134.74605 ? 396 PHE B CZ     1 
ATOM   11967 N N      . SER C 1 397 ? 191.99113 212.69121 179.47093 1.000 137.40297 ? 397 SER B N      1 
ATOM   11968 C CA     . SER C 1 397 ? 191.75780 211.28125 179.76730 1.000 139.80696 ? 397 SER B CA     1 
ATOM   11969 C C      . SER C 1 397 ? 190.89627 211.09829 181.01155 1.000 142.02743 ? 397 SER B C      1 
ATOM   11970 O O      . SER C 1 397 ? 189.96214 210.28844 181.01362 1.000 140.83215 ? 397 SER B O      1 
ATOM   11971 C CB     . SER C 1 397 ? 193.09339 210.55847 179.93362 1.000 141.59556 ? 397 SER B CB     1 
ATOM   11972 O OG     . SER C 1 397 ? 193.85553 210.61824 178.74117 1.000 143.50990 ? 397 SER B OG     1 
ATOM   11973 N N      . PHE C 1 398 ? 191.19119 211.84080 182.07991 1.000 138.65074 ? 398 PHE B N      1 
ATOM   11974 C CA     . PHE C 1 398 ? 190.52446 211.61783 183.35819 1.000 134.81036 ? 398 PHE B CA     1 
ATOM   11975 C C      . PHE C 1 398 ? 189.04197 211.96399 183.33258 1.000 132.79380 ? 398 PHE B C      1 
ATOM   11976 O O      . PHE C 1 398 ? 188.32442 211.58860 184.26491 1.000 132.59968 ? 398 PHE B O      1 
ATOM   11977 C CB     . PHE C 1 398 ? 191.21207 212.42577 184.46096 1.000 133.67147 ? 398 PHE B CB     1 
ATOM   11978 C CG     . PHE C 1 398 ? 190.96989 213.90489 184.37062 1.000 132.04421 ? 398 PHE B CG     1 
ATOM   11979 C CD1    . PHE C 1 398 ? 191.66275 214.68030 183.45958 1.000 132.28221 ? 398 PHE B CD1    1 
ATOM   11980 C CD2    . PHE C 1 398 ? 190.04607 214.51880 185.19720 1.000 130.30080 ? 398 PHE B CD2    1 
ATOM   11981 C CE1    . PHE C 1 398 ? 191.43931 216.03884 183.37526 1.000 133.45654 ? 398 PHE B CE1    1 
ATOM   11982 C CE2    . PHE C 1 398 ? 189.81855 215.87682 185.11719 1.000 129.72875 ? 398 PHE B CE2    1 
ATOM   11983 C CZ     . PHE C 1 398 ? 190.51588 216.63756 184.20560 1.000 131.84644 ? 398 PHE B CZ     1 
ATOM   11984 N N      . LEU C 1 399 ? 188.56622 212.66143 182.30333 1.000 128.35656 ? 399 LEU B N      1 
ATOM   11985 C CA     . LEU C 1 399 ? 187.19356 213.14624 182.26127 1.000 126.11750 ? 399 LEU B CA     1 
ATOM   11986 C C      . LEU C 1 399 ? 186.18632 212.06287 181.89561 1.000 128.82325 ? 399 LEU B C      1 
ATOM   11987 O O      . LEU C 1 399 ? 185.01638 212.38138 181.65152 1.000 128.53403 ? 399 LEU B O      1 
ATOM   11988 C CB     . LEU C 1 399 ? 187.08140 214.31514 181.28066 1.000 129.34679 ? 399 LEU B CB     1 
ATOM   11989 C CG     . LEU C 1 399 ? 187.58322 215.66734 181.78922 1.000 129.83066 ? 399 LEU B CG     1 
ATOM   11990 C CD1    . LEU C 1 399 ? 187.24526 216.77535 180.80484 1.000 128.53469 ? 399 LEU B CD1    1 
ATOM   11991 C CD2    . LEU C 1 399 ? 187.00812 215.96896 183.16052 1.000 130.90848 ? 399 LEU B CD2    1 
ATOM   11992 N N      . ARG C 1 400 ? 186.60640 210.79743 181.84556 1.000 139.90383 ? 400 ARG B N      1 
ATOM   11993 C CA     . ARG C 1 400 ? 185.67499 209.72177 181.51916 1.000 140.15582 ? 400 ARG B CA     1 
ATOM   11994 C C      . ARG C 1 400 ? 184.60615 209.56813 182.59326 1.000 137.65230 ? 400 ARG B C      1 
ATOM   11995 O O      . ARG C 1 400 ? 183.43248 209.33726 182.28154 1.000 136.61861 ? 400 ARG B O      1 
ATOM   11996 C CB     . ARG C 1 400 ? 186.43481 208.40881 181.33476 1.000 137.06853 ? 400 ARG B CB     1 
ATOM   11997 C CG     . ARG C 1 400 ? 187.02993 208.22285 179.95065 1.000 137.82907 ? 400 ARG B CG     1 
ATOM   11998 C CD     . ARG C 1 400 ? 187.71799 206.87447 179.82760 1.000 140.61293 ? 400 ARG B CD     1 
ATOM   11999 N NE     . ARG C 1 400 ? 189.04408 206.88405 180.43445 1.000 141.68475 ? 400 ARG B NE     1 
ATOM   12000 C CZ     . ARG C 1 400 ? 190.17727 207.03120 179.76192 1.000 139.88625 ? 400 ARG B CZ     1 
ATOM   12001 N NH1    . ARG C 1 400 ? 190.18572 207.19546 178.44979 1.000 141.80411 ? 400 ARG B NH1    1 
ATOM   12002 N NH2    . ARG C 1 400 ? 191.33098 207.01498 180.42322 1.000 136.18033 ? 400 ARG B NH2    1 
ATOM   12003 N N      . ALA C 1 401 ? 184.99351 209.69863 183.86349 1.000 132.02252 ? 401 ALA B N      1 
ATOM   12004 C CA     . ALA C 1 401 ? 184.07580 209.40645 184.95877 1.000 132.46424 ? 401 ALA B CA     1 
ATOM   12005 C C      . ALA C 1 401 ? 182.84503 210.30488 184.93572 1.000 137.33244 ? 401 ALA B C      1 
ATOM   12006 O O      . ALA C 1 401 ? 181.73778 209.83955 185.22668 1.000 139.29006 ? 401 ALA B O      1 
ATOM   12007 C CB     . ALA C 1 401 ? 184.80336 209.53621 186.29614 1.000 131.50325 ? 401 ALA B CB     1 
ATOM   12008 N N      . PHE C 1 402 ? 183.01008 211.58048 184.59888 1.000 136.68140 ? 402 PHE B N      1 
ATOM   12009 C CA     . PHE C 1 402 ? 181.91770 212.54439 184.63137 1.000 133.53615 ? 402 PHE B CA     1 
ATOM   12010 C C      . PHE C 1 402 ? 181.04542 212.50558 183.38381 1.000 132.90504 ? 402 PHE B C      1 
ATOM   12011 O O      . PHE C 1 402 ? 180.06819 213.25714 183.30784 1.000 131.72048 ? 402 PHE B O      1 
ATOM   12012 C CB     . PHE C 1 402 ? 182.47146 213.96174 184.80662 1.000 132.95706 ? 402 PHE B CB     1 
ATOM   12013 C CG     . PHE C 1 402 ? 183.41219 214.10951 185.96541 1.000 133.23695 ? 402 PHE B CG     1 
ATOM   12014 C CD1    . PHE C 1 402 ? 183.06329 213.65448 187.22361 1.000 133.99605 ? 402 PHE B CD1    1 
ATOM   12015 C CD2    . PHE C 1 402 ? 184.65068 214.70156 185.79255 1.000 133.74704 ? 402 PHE B CD2    1 
ATOM   12016 C CE1    . PHE C 1 402 ? 183.93108 213.79228 188.28769 1.000 134.62953 ? 402 PHE B CE1    1 
ATOM   12017 C CE2    . PHE C 1 402 ? 185.52160 214.84078 186.85135 1.000 134.20300 ? 402 PHE B CE2    1 
ATOM   12018 C CZ     . PHE C 1 402 ? 185.16204 214.38676 188.10011 1.000 133.75651 ? 402 PHE B CZ     1 
ATOM   12019 N N      . HIS C 1 403 ? 181.36543 211.65642 182.41351 1.000 137.89114 ? 403 HIS B N      1 
ATOM   12020 C CA     . HIS C 1 403 ? 180.73011 211.68762 181.10356 1.000 136.97746 ? 403 HIS B CA     1 
ATOM   12021 C C      . HIS C 1 403 ? 179.52352 210.75835 181.06995 1.000 137.26581 ? 403 HIS B C      1 
ATOM   12022 O O      . HIS C 1 403 ? 179.62066 209.58903 181.45660 1.000 135.30657 ? 403 HIS B O      1 
ATOM   12023 C CB     . HIS C 1 403 ? 181.72702 211.29203 180.01485 1.000 135.14866 ? 403 HIS B CB     1 
ATOM   12024 C CG     . HIS C 1 403 ? 181.24721 211.57714 178.62758 1.000 138.62096 ? 403 HIS B CG     1 
ATOM   12025 N ND1    . HIS C 1 403 ? 180.66069 212.77309 178.27565 1.000 140.22420 ? 403 HIS B ND1    1 
ATOM   12026 C CD2    . HIS C 1 403 ? 181.26648 210.82265 177.50416 1.000 140.35813 ? 403 HIS B CD2    1 
ATOM   12027 C CE1    . HIS C 1 403 ? 180.33951 212.74350 176.99491 1.000 139.87849 ? 403 HIS B CE1    1 
ATOM   12028 N NE2    . HIS C 1 403 ? 180.69632 211.57099 176.50331 1.000 142.20989 ? 403 HIS B NE2    1 
ATOM   12029 N N      . ALA C 1 404 ? 178.38887 211.28482 180.60180 1.000 134.27112 ? 404 ALA B N      1 
ATOM   12030 C CA     . ALA C 1 404 ? 177.17623 210.50819 180.40226 1.000 132.21004 ? 404 ALA B CA     1 
ATOM   12031 C C      . ALA C 1 404 ? 176.46336 211.09817 179.19067 1.000 133.94094 ? 404 ALA B C      1 
ATOM   12032 O O      . ALA C 1 404 ? 176.26729 212.32524 179.12795 1.000 136.59287 ? 404 ALA B O      1 
ATOM   12033 C CB     . ALA C 1 404 ? 176.25972 210.52655 181.62683 1.000 132.61344 ? 404 ALA B CB     1 
ATOM   12034 N N      . PRO C 1 405 ? 176.06658 210.27311 178.22388 1.000 128.81701 ? 405 PRO B N      1 
ATOM   12035 C CA     . PRO C 1 405 ? 175.46638 210.81138 176.99877 1.000 130.06071 ? 405 PRO B CA     1 
ATOM   12036 C C      . PRO C 1 405 ? 174.11711 211.46407 177.25892 1.000 131.11280 ? 405 PRO B C      1 
ATOM   12037 O O      . PRO C 1 405 ? 173.33149 211.01411 178.09536 1.000 130.32846 ? 405 PRO B O      1 
ATOM   12038 C CB     . PRO C 1 405 ? 175.32209 209.57567 176.10594 1.000 130.34352 ? 405 PRO B CB     1 
ATOM   12039 C CG     . PRO C 1 405 ? 175.20911 208.44180 177.06837 1.000 128.82160 ? 405 PRO B CG     1 
ATOM   12040 C CD     . PRO C 1 405 ? 176.09038 208.80127 178.23076 1.000 127.07603 ? 405 PRO B CD     1 
ATOM   12041 N N      . GLY C 1 406 ? 173.85448 212.53615 176.51816 1.000 130.89503 ? 406 GLY B N      1 
ATOM   12042 C CA     . GLY C 1 406 ? 172.54777 213.17472 176.54769 1.000 128.81783 ? 406 GLY B CA     1 
ATOM   12043 C C      . GLY C 1 406 ? 172.09955 213.62908 177.91851 1.000 129.87489 ? 406 GLY B C      1 
ATOM   12044 O O      . GLY C 1 406 ? 170.92638 213.45798 178.27165 1.000 130.82652 ? 406 GLY B O      1 
ATOM   12045 N N      . LYS C 1 407 ? 173.00540 214.21165 178.70248 1.000 134.47584 ? 407 LYS B N      1 
ATOM   12046 C CA     . LYS C 1 407 ? 172.66499 214.65069 180.05242 1.000 133.82572 ? 407 LYS B CA     1 
ATOM   12047 C C      . LYS C 1 407 ? 172.18409 216.09908 180.06998 1.000 133.12726 ? 407 LYS B C      1 
ATOM   12048 O O      . LYS C 1 407 ? 171.06297 216.38118 180.50309 1.000 134.66404 ? 407 LYS B O      1 
ATOM   12049 C CB     . LYS C 1 407 ? 173.86746 214.46701 180.98354 1.000 134.61861 ? 407 LYS B CB     1 
ATOM   12050 C CG     . LYS C 1 407 ? 174.06398 213.03620 181.44277 1.000 133.55591 ? 407 LYS B CG     1 
ATOM   12051 C CD     . LYS C 1 407 ? 172.73862 212.29871 181.48567 1.000 132.71179 ? 407 LYS B CD     1 
ATOM   12052 C CE     . LYS C 1 407 ? 172.91007 210.88705 182.01368 1.000 133.39166 ? 407 LYS B CE     1 
ATOM   12053 N NZ     . LYS C 1 407 ? 171.60035 210.26006 182.33617 1.000 134.19085 ? 407 LYS B NZ     1 
ATOM   12054 N N      . GLU C 1 408 ? 173.01834 217.02456 179.59891 1.000 140.72602 ? 408 GLU B N      1 
ATOM   12055 C CA     . GLU C 1 408 ? 172.66083 218.44083 179.55623 1.000 140.88552 ? 408 GLU B CA     1 
ATOM   12056 C C      . GLU C 1 408 ? 172.23079 218.92996 180.93830 1.000 144.54685 ? 408 GLU B C      1 
ATOM   12057 O O      . GLU C 1 408 ? 171.23041 219.63363 181.09336 1.000 145.34888 ? 408 GLU B O      1 
ATOM   12058 C CB     . GLU C 1 408 ? 171.56303 218.69319 178.52077 1.000 141.31126 ? 408 GLU B CB     1 
ATOM   12059 C CG     . GLU C 1 408 ? 171.66715 217.81690 177.28232 1.000 144.73451 ? 408 GLU B CG     1 
ATOM   12060 C CD     . GLU C 1 408 ? 170.80639 218.31479 176.13644 1.000 146.53138 ? 408 GLU B CD     1 
ATOM   12061 O OE1    . GLU C 1 408 ? 169.97884 219.22245 176.36372 1.000 146.80548 ? 408 GLU B OE1    1 
ATOM   12062 O OE2    . GLU C 1 408 ? 170.95561 217.79642 175.00918 1.000 145.18819 ? 408 GLU B OE2    1 
ATOM   12063 N N      . ALA C 1 409 ? 173.00450 218.54976 181.95331 1.000 136.12201 ? 409 ALA B N      1 
ATOM   12064 C CA     . ALA C 1 409 ? 172.65368 218.80495 183.34395 1.000 133.13491 ? 409 ALA B CA     1 
ATOM   12065 C C      . ALA C 1 409 ? 173.43003 219.95874 183.95985 1.000 132.02010 ? 409 ALA B C      1 
ATOM   12066 O O      . ALA C 1 409 ? 172.82442 220.89771 184.48406 1.000 131.54589 ? 409 ALA B O      1 
ATOM   12067 C CB     . ALA C 1 409 ? 172.86849 217.53188 184.17536 1.000 129.49936 ? 409 ALA B CB     1 
ATOM   12068 N N      . ASN C 1 410 ? 174.76069 219.92251 183.90665 1.000 125.98183 ? 410 ASN B N      1 
ATOM   12069 C CA     . ASN C 1 410 ? 175.59573 220.91901 184.57432 1.000 125.01792 ? 410 ASN B CA     1 
ATOM   12070 C C      . ASN C 1 410 ? 175.32111 220.92909 186.07945 1.000 125.92192 ? 410 ASN B C      1 
ATOM   12071 O O      . ASN C 1 410 ? 174.85769 221.91718 186.65664 1.000 128.64753 ? 410 ASN B O      1 
ATOM   12072 C CB     . ASN C 1 410 ? 175.38823 222.30863 183.96548 1.000 128.33190 ? 410 ASN B CB     1 
ATOM   12073 C CG     . ASN C 1 410 ? 176.57931 223.21996 184.18152 1.000 130.49646 ? 410 ASN B CG     1 
ATOM   12074 O OD1    . ASN C 1 410 ? 177.60801 222.79952 184.71123 1.000 129.99634 ? 410 ASN B OD1    1 
ATOM   12075 N ND2    . ASN C 1 410 ? 176.44635 224.47595 183.77302 1.000 129.31828 ? 410 ASN B ND2    1 
ATOM   12076 N N      . PHE C 1 411 ? 175.61675 219.79113 186.70983 1.000 115.61067 ? 411 PHE B N      1 
ATOM   12077 C CA     . PHE C 1 411 ? 175.36220 219.65167 188.13807 1.000 116.10899 ? 411 PHE B CA     1 
ATOM   12078 C C      . PHE C 1 411 ? 176.14706 220.67110 188.95023 1.000 120.03953 ? 411 PHE B C      1 
ATOM   12079 O O      . PHE C 1 411 ? 175.66940 221.12919 189.99286 1.000 122.26582 ? 411 PHE B O      1 
ATOM   12080 C CB     . PHE C 1 411 ? 175.69204 218.23174 188.59909 1.000 113.38232 ? 411 PHE B CB     1 
ATOM   12081 C CG     . PHE C 1 411 ? 177.07335 217.77614 188.23014 1.000 113.99523 ? 411 PHE B CG     1 
ATOM   12082 C CD1    . PHE C 1 411 ? 177.38712 217.45085 186.92286 1.000 118.22001 ? 411 PHE B CD1    1 
ATOM   12083 C CD2    . PHE C 1 411 ? 178.05672 217.66410 189.19460 1.000 116.66184 ? 411 PHE B CD2    1 
ATOM   12084 C CE1    . PHE C 1 411 ? 178.65553 217.03054 186.58473 1.000 118.49595 ? 411 PHE B CE1    1 
ATOM   12085 C CE2    . PHE C 1 411 ? 179.32664 217.24256 188.86184 1.000 118.60527 ? 411 PHE B CE2    1 
ATOM   12086 C CZ     . PHE C 1 411 ? 179.62621 216.92561 187.55588 1.000 118.00936 ? 411 PHE B CZ     1 
ATOM   12087 N N      . LEU C 1 412 ? 177.34405 221.04491 188.49403 1.000 121.14638 ? 412 LEU B N      1 
ATOM   12088 C CA     . LEU C 1 412 ? 178.11978 222.04847 189.21341 1.000 119.70956 ? 412 LEU B CA     1 
ATOM   12089 C C      . LEU C 1 412 ? 177.40275 223.38894 189.27949 1.000 116.99046 ? 412 LEU B C      1 
ATOM   12090 O O      . LEU C 1 412 ? 177.38830 224.01943 190.34141 1.000 117.03544 ? 412 LEU B O      1 
ATOM   12091 C CB     . LEU C 1 412 ? 179.49249 222.22436 188.56339 1.000 118.01407 ? 412 LEU B CB     1 
ATOM   12092 C CG     . LEU C 1 412 ? 180.47702 221.06782 188.73772 1.000 117.74074 ? 412 LEU B CG     1 
ATOM   12093 C CD1    . LEU C 1 412 ? 181.72232 221.29836 187.90377 1.000 119.34672 ? 412 LEU B CD1    1 
ATOM   12094 C CD2    . LEU C 1 412 ? 180.83817 220.89394 190.20002 1.000 117.54987 ? 412 LEU B CD2    1 
ATOM   12095 N N      . GLU C 1 413 ? 176.80726 223.83744 188.17682 1.000 119.68734 ? 413 GLU B N      1 
ATOM   12096 C CA     . GLU C 1 413 ? 176.03734 225.07385 188.18598 1.000 122.59443 ? 413 GLU B CA     1 
ATOM   12097 C C      . GLU C 1 413 ? 174.70870 224.91493 188.91328 1.000 122.08889 ? 413 GLU B C      1 
ATOM   12098 O O      . GLU C 1 413 ? 174.24661 225.85371 189.57128 1.000 121.43776 ? 413 GLU B O      1 
ATOM   12099 C CB     . GLU C 1 413 ? 175.79488 225.55491 186.75404 1.000 125.85993 ? 413 GLU B CB     1 
ATOM   12100 C CG     . GLU C 1 413 ? 176.90172 226.43650 186.19930 1.000 127.44591 ? 413 GLU B CG     1 
ATOM   12101 C CD     . GLU C 1 413 ? 177.21040 227.62093 187.09466 1.000 127.13450 ? 413 GLU B CD     1 
ATOM   12102 O OE1    . GLU C 1 413 ? 176.28773 228.41619 187.36904 1.000 127.03300 ? 413 GLU B OE1    1 
ATOM   12103 O OE2    . GLU C 1 413 ? 178.37647 227.75985 187.51951 1.000 125.48073 ? 413 GLU B OE2    1 
ATOM   12104 N N      . THR C 1 414 ? 174.08028 223.74216 188.80691 1.000 119.50516 ? 414 THR B N      1 
ATOM   12105 C CA     . THR C 1 414 ? 172.83409 223.51478 189.53121 1.000 116.45902 ? 414 THR B CA     1 
ATOM   12106 C C      . THR C 1 414 ? 173.05032 223.61003 191.03587 1.000 118.03698 ? 414 THR B C      1 
ATOM   12107 O O      . THR C 1 414 ? 172.23795 224.20572 191.75184 1.000 120.32916 ? 414 THR B O      1 
ATOM   12108 C CB     . THR C 1 414 ? 172.24758 222.15370 189.16109 1.000 117.25552 ? 414 THR B CB     1 
ATOM   12109 O OG1    . THR C 1 414 ? 173.21674 221.13044 189.41528 1.000 120.39907 ? 414 THR B OG1    1 
ATOM   12110 C CG2    . THR C 1 414 ? 171.86582 222.12501 187.69286 1.000 117.03737 ? 414 THR B CG2    1 
ATOM   12111 N N      . ILE C 1 415 ? 174.14280 223.02847 191.53342 1.000 109.49563 ? 415 ILE B N      1 
ATOM   12112 C CA     . ILE C 1 415 ? 174.43933 223.09003 192.96032 1.000 107.50855 ? 415 ILE B CA     1 
ATOM   12113 C C      . ILE C 1 415 ? 174.70422 224.52584 193.39111 1.000 110.44846 ? 415 ILE B C      1 
ATOM   12114 O O      . ILE C 1 415 ? 174.25793 224.96154 194.46041 1.000 112.77680 ? 415 ILE B O      1 
ATOM   12115 C CB     . ILE C 1 415 ? 175.62684 222.17299 193.29585 1.000 107.43096 ? 415 ILE B CB     1 
ATOM   12116 C CG1    . ILE C 1 415 ? 175.19660 220.70735 193.26412 1.000 105.29716 ? 415 ILE B CG1    1 
ATOM   12117 C CG2    . ILE C 1 415 ? 176.20361 222.53328 194.64997 1.000 111.45161 ? 415 ILE B CG2    1 
ATOM   12118 C CD1    . ILE C 1 415 ? 176.35247 219.73772 193.33203 1.000 105.97080 ? 415 ILE B CD1    1 
ATOM   12119 N N      . LYS C 1 416 ? 175.45333 225.27732 192.58177 1.000 114.10219 ? 416 LYS B N      1 
ATOM   12120 C CA     . LYS C 1 416 ? 175.71371 226.67285 192.91375 1.000 110.71895 ? 416 LYS B CA     1 
ATOM   12121 C C      . LYS C 1 416 ? 174.41822 227.46801 192.97413 1.000 109.69179 ? 416 LYS B C      1 
ATOM   12122 O O      . LYS C 1 416 ? 174.23056 228.29217 193.87374 1.000 108.46093 ? 416 LYS B O      1 
ATOM   12123 C CB     . LYS C 1 416 ? 176.67737 227.28984 191.90108 1.000 111.60490 ? 416 LYS B CB     1 
ATOM   12124 C CG     . LYS C 1 416 ? 176.86655 228.78744 192.07304 1.000 114.05030 ? 416 LYS B CG     1 
ATOM   12125 C CD     . LYS C 1 416 ? 178.14326 229.26661 191.40782 1.000 110.42226 ? 416 LYS B CD     1 
ATOM   12126 C CE     . LYS C 1 416 ? 177.91270 229.59773 189.94576 1.000 110.98502 ? 416 LYS B CE     1 
ATOM   12127 N NZ     . LYS C 1 416 ? 179.11142 230.22778 189.33018 1.000 114.60938 ? 416 LYS B NZ     1 
ATOM   12128 N N      . GLU C 1 417 ? 173.51250 227.23959 192.02139 1.000 121.36018 ? 417 GLU B N      1 
ATOM   12129 C CA     . GLU C 1 417 ? 172.20937 227.89254 192.08292 1.000 120.16377 ? 417 GLU B CA     1 
ATOM   12130 C C      . GLU C 1 417 ? 171.46086 227.50005 193.34871 1.000 122.93542 ? 417 GLU B C      1 
ATOM   12131 O O      . GLU C 1 417 ? 170.90986 228.35919 194.04449 1.000 122.84004 ? 417 GLU B O      1 
ATOM   12132 C CB     . GLU C 1 417 ? 171.38348 227.54443 190.84547 1.000 120.77966 ? 417 GLU B CB     1 
ATOM   12133 C CG     . GLU C 1 417 ? 171.92554 228.11690 189.55043 1.000 124.35607 ? 417 GLU B CG     1 
ATOM   12134 C CD     . GLU C 1 417 ? 171.83282 229.62778 189.50517 1.000 126.55927 ? 417 GLU B CD     1 
ATOM   12135 O OE1    . GLU C 1 417 ? 170.88753 230.18456 190.10343 1.000 121.37854 ? 417 GLU B OE1    1 
ATOM   12136 O OE2    . GLU C 1 417 ? 172.70227 230.25841 188.86842 1.000 128.00060 ? 417 GLU B OE2    1 
ATOM   12137 N N      . ASP C 1 418 ? 171.45799 226.20823 193.67968 1.000 120.97954 ? 418 ASP B N      1 
ATOM   12138 C CA     . ASP C 1 418 ? 170.73447 225.74390 194.85764 1.000 115.15749 ? 418 ASP B CA     1 
ATOM   12139 C C      . ASP C 1 418 ? 171.25305 226.41058 196.12362 1.000 113.14033 ? 418 ASP B C      1 
ATOM   12140 O O      . ASP C 1 418 ? 170.47111 226.78094 197.00652 1.000 115.26423 ? 418 ASP B O      1 
ATOM   12141 C CB     . ASP C 1 418 ? 170.84570 224.22324 194.97446 1.000 112.69817 ? 418 ASP B CB     1 
ATOM   12142 C CG     . ASP C 1 418 ? 170.02977 223.49655 193.92535 1.000 115.69003 ? 418 ASP B CG     1 
ATOM   12143 O OD1    . ASP C 1 418 ? 169.21220 224.15154 193.24625 1.000 115.08013 ? 418 ASP B OD1    1 
ATOM   12144 O OD2    . ASP C 1 418 ? 170.20749 222.26946 193.77778 1.000 115.29201 ? 418 ASP B OD2    1 
ATOM   12145 N N      . LEU C 1 419 ? 172.57040 226.57214 196.23074 1.000 103.76987 ? 419 LEU B N      1 
ATOM   12146 C CA     . LEU C 1 419 ? 173.16698 227.07965 197.45951 1.000 100.84258 ? 419 LEU B CA     1 
ATOM   12147 C C      . LEU C 1 419 ? 173.24860 228.59959 197.52604 1.000 105.14886 ? 419 LEU B C      1 
ATOM   12148 O O      . LEU C 1 419 ? 173.29012 229.14936 198.63233 1.000 108.65748 ? 419 LEU B O      1 
ATOM   12149 C CB     . LEU C 1 419 ? 174.57076 226.49729 197.64785 1.000 101.94940 ? 419 LEU B CB     1 
ATOM   12150 C CG     . LEU C 1 419 ? 174.63819 225.05082 198.13634 1.000 101.34316 ? 419 LEU B CG     1 
ATOM   12151 C CD1    . LEU C 1 419 ? 176.07963 224.59383 198.24565 1.000 103.32344 ? 419 LEU B CD1    1 
ATOM   12152 C CD2    . LEU C 1 419 ? 173.92654 224.90417 199.46746 1.000 102.02680 ? 419 LEU B CD2    1 
ATOM   12153 N N      . LEU C 1 420 ? 173.26874 229.29749 196.38685 1.000 114.86505 ? 420 LEU B N      1 
ATOM   12154 C CA     . LEU C 1 420 ? 173.49121 230.73798 196.40273 1.000 114.53645 ? 420 LEU B CA     1 
ATOM   12155 C C      . LEU C 1 420 ? 172.58084 231.46589 195.41907 1.000 115.50879 ? 420 LEU B C      1 
ATOM   12156 O O      . LEU C 1 420 ? 172.97311 232.48948 194.84875 1.000 113.80918 ? 420 LEU B O      1 
ATOM   12157 C CB     . LEU C 1 420 ? 174.95383 231.06022 196.09116 1.000 109.89690 ? 420 LEU B CB     1 
ATOM   12158 C CG     . LEU C 1 420 ? 175.99923 230.23430 196.84218 1.000 106.99471 ? 420 LEU B CG     1 
ATOM   12159 C CD1    . LEU C 1 420 ? 177.32625 230.25863 196.10654 1.000 107.68532 ? 420 LEU B CD1    1 
ATOM   12160 C CD2    . LEU C 1 420 ? 176.16817 230.74256 198.26217 1.000 107.83169 ? 420 LEU B CD2    1 
ATOM   12161 N N      . GLY C 1 421 ? 171.37027 230.95871 195.20439 1.000 133.66917 ? 421 GLY B N      1 
ATOM   12162 C CA     . GLY C 1 421 ? 170.45156 231.59362 194.28211 1.000 132.62541 ? 421 GLY B CA     1 
ATOM   12163 C C      . GLY C 1 421 ? 170.09665 233.01235 194.66812 1.000 133.27202 ? 421 GLY B C      1 
ATOM   12164 O O      . GLY C 1 421 ? 169.70546 233.27411 195.80864 1.000 133.94066 ? 421 GLY B O      1 
ATOM   12165 N N      . GLU C 1 422 ? 170.23440 233.94231 193.72220 1.000 152.44151 ? 422 GLU B N      1 
ATOM   12166 C CA     . GLU C 1 422 ? 169.85940 235.32604 193.98999 1.000 152.94071 ? 422 GLU B CA     1 
ATOM   12167 C C      . GLU C 1 422 ? 168.36843 235.43749 194.27674 1.000 153.83606 ? 422 GLU B C      1 
ATOM   12168 O O      . GLU C 1 422 ? 167.95441 236.10363 195.23251 1.000 153.43018 ? 422 GLU B O      1 
ATOM   12169 C CB     . GLU C 1 422 ? 170.25260 236.21236 192.80891 1.000 152.47397 ? 422 GLU B CB     1 
ATOM   12170 C CG     . GLU C 1 422 ? 170.55087 237.64769 193.19216 1.000 150.69860 ? 422 GLU B CG     1 
ATOM   12171 C CD     . GLU C 1 422 ? 171.92908 237.80481 193.79545 1.000 151.69009 ? 422 GLU B CD     1 
ATOM   12172 O OE1    . GLU C 1 422 ? 172.90311 237.32004 193.18331 1.000 150.57640 ? 422 GLU B OE1    1 
ATOM   12173 O OE2    . GLU C 1 422 ? 172.03924 238.41295 194.88042 1.000 153.61091 ? 422 GLU B OE2    1 
ATOM   12174 N N      . LYS C 1 423 ? 167.54277 234.78659 193.45501 1.000 156.98807 ? 423 LYS B N      1 
ATOM   12175 C CA     . LYS C 1 423 ? 166.10808 234.77823 193.71557 1.000 157.51583 ? 423 LYS B CA     1 
ATOM   12176 C C      . LYS C 1 423 ? 165.79863 234.07840 195.03161 1.000 156.44847 ? 423 LYS B C      1 
ATOM   12177 O O      . LYS C 1 423 ? 164.96364 234.54822 195.81352 1.000 156.02690 ? 423 LYS B O      1 
ATOM   12178 C CB     . LYS C 1 423 ? 165.36718 234.11235 192.55581 1.000 156.91059 ? 423 LYS B CB     1 
ATOM   12179 C CG     . LYS C 1 423 ? 165.91907 232.75518 192.15627 1.000 155.05298 ? 423 LYS B CG     1 
ATOM   12180 C CD     . LYS C 1 423 ? 165.06491 232.11668 191.07351 1.000 155.09083 ? 423 LYS B CD     1 
ATOM   12181 C CE     . LYS C 1 423 ? 163.69025 231.73958 191.60133 1.000 155.10281 ? 423 LYS B CE     1 
ATOM   12182 N NZ     . LYS C 1 423 ? 163.76970 230.83082 192.77651 1.000 153.45773 ? 423 LYS B NZ     1 
ATOM   12183 N N      . THR C 1 424 ? 166.46345 232.95408 195.29469 1.000 148.55672 ? 424 THR B N      1 
ATOM   12184 C CA     . THR C 1 424 ? 166.32619 232.25321 196.57088 1.000 147.40567 ? 424 THR B CA     1 
ATOM   12185 C C      . THR C 1 424 ? 167.43100 232.71926 197.51887 1.000 149.40507 ? 424 THR B C      1 
ATOM   12186 O O      . THR C 1 424 ? 168.41029 232.02175 197.78951 1.000 148.98027 ? 424 THR B O      1 
ATOM   12187 C CB     . THR C 1 424 ? 166.37049 230.74475 196.36498 1.000 148.60166 ? 424 THR B CB     1 
ATOM   12188 O OG1    . THR C 1 424 ? 167.70442 230.34870 196.02264 1.000 149.54851 ? 424 THR B OG1    1 
ATOM   12189 C CG2    . THR C 1 424 ? 165.42425 230.33046 195.25051 1.000 149.33763 ? 424 THR B CG2    1 
ATOM   12190 N N      . GLU C 1 425 ? 167.25045 233.93703 198.03170 1.000 151.77798 ? 425 GLU B N      1 
ATOM   12191 C CA     . GLU C 1 425 ? 168.18870 234.51765 198.99092 1.000 150.81417 ? 425 GLU B CA     1 
ATOM   12192 C C      . GLU C 1 425 ? 167.99067 233.85929 200.35822 1.000 149.92355 ? 425 GLU B C      1 
ATOM   12193 O O      . GLU C 1 425 ? 167.65886 234.49234 201.36016 1.000 146.78302 ? 425 GLU B O      1 
ATOM   12194 C CB     . GLU C 1 425 ? 168.01199 236.02901 199.05842 1.000 147.21016 ? 425 GLU B CB     1 
ATOM   12195 C CG     . GLU C 1 425 ? 168.94796 236.72063 200.03494 1.000 149.41202 ? 425 GLU B CG     1 
ATOM   12196 C CD     . GLU C 1 425 ? 168.76602 238.22494 200.04982 1.000 151.28468 ? 425 GLU B CD     1 
ATOM   12197 O OE1    . GLU C 1 425 ? 168.31054 238.77975 199.02796 1.000 151.79372 ? 425 GLU B OE1    1 
ATOM   12198 O OE2    . GLU C 1 425 ? 169.07494 238.85330 201.08414 1.000 150.47936 ? 425 GLU B OE2    1 
ATOM   12199 N N      . GLY C 1 426 ? 168.20816 232.54696 200.37241 1.000 145.69605 ? 426 GLY B N      1 
ATOM   12200 C CA     . GLY C 1 426 ? 167.90508 231.72315 201.52274 1.000 144.36230 ? 426 GLY B CA     1 
ATOM   12201 C C      . GLY C 1 426 ? 166.95689 230.59942 201.16063 1.000 146.04772 ? 426 GLY B C      1 
ATOM   12202 O O      . GLY C 1 426 ? 167.16789 229.89402 200.16963 1.000 144.09434 ? 426 GLY B O      1 
ATOM   12203 N N      . GLU C 1 427 ? 165.90964 230.41796 201.96179 1.000 140.42257 ? 427 GLU B N      1 
ATOM   12204 C CA     . GLU C 1 427 ? 164.86298 229.42044 201.76669 1.000 136.78410 ? 427 GLU B CA     1 
ATOM   12205 C C      . GLU C 1 427 ? 165.34824 228.00264 202.04013 1.000 135.94410 ? 427 GLU B C      1 
ATOM   12206 O O      . GLU C 1 427 ? 164.52442 227.08167 202.09101 1.000 136.75476 ? 427 GLU B O      1 
ATOM   12207 C CB     . GLU C 1 427 ? 164.25837 229.48458 200.35649 1.000 137.22076 ? 427 GLU B CB     1 
ATOM   12208 C CG     . GLU C 1 427 ? 163.61929 230.82799 200.02400 1.000 136.96507 ? 427 GLU B CG     1 
ATOM   12209 C CD     . GLU C 1 427 ? 163.32347 230.99068 198.54571 1.000 137.12700 ? 427 GLU B CD     1 
ATOM   12210 O OE1    . GLU C 1 427 ? 163.78163 230.14601 197.74851 1.000 138.20708 ? 427 GLU B OE1    1 
ATOM   12211 O OE2    . GLU C 1 427 ? 162.63398 231.96581 198.18050 1.000 135.57557 ? 427 GLU B OE2    1 
ATOM   12212 N N      . GLY C 1 428 ? 166.65098 227.79361 202.21747 1.000 116.20061 ? 428 GLY B N      1 
ATOM   12213 C CA     . GLY C 1 428 ? 167.18018 226.52249 202.67187 1.000 113.48144 ? 428 GLY B CA     1 
ATOM   12214 C C      . GLY C 1 428 ? 167.18179 225.40772 201.64629 1.000 113.51422 ? 428 GLY B C      1 
ATOM   12215 O O      . GLY C 1 428 ? 166.26942 225.30514 200.82177 1.000 119.04393 ? 428 GLY B O      1 
ATOM   12216 N N      . LYS C 1 429 ? 168.20138 224.55096 201.71468 1.000 88.90201  ? 429 LYS B N      1 
ATOM   12217 C CA     . LYS C 1 429 ? 168.31051 223.35261 200.88980 1.000 92.26221  ? 429 LYS B CA     1 
ATOM   12218 C C      . LYS C 1 429 ? 169.31706 222.39254 201.50654 1.000 91.89884  ? 429 LYS B C      1 
ATOM   12219 O O      . LYS C 1 429 ? 170.44854 222.78275 201.80791 1.000 98.07265  ? 429 LYS B O      1 
ATOM   12220 C CB     . LYS C 1 429 ? 168.72846 223.69080 199.45605 1.000 91.91248  ? 429 LYS B CB     1 
ATOM   12221 C CG     . LYS C 1 429 ? 167.71749 224.49268 198.66175 1.000 92.92902  ? 429 LYS B CG     1 
ATOM   12222 C CD     . LYS C 1 429 ? 166.48399 223.66250 198.35385 1.000 92.32165  ? 429 LYS B CD     1 
ATOM   12223 C CE     . LYS C 1 429 ? 165.48687 224.44821 197.52204 1.000 92.59869  ? 429 LYS B CE     1 
ATOM   12224 N NZ     . LYS C 1 429 ? 164.26653 223.65050 197.22664 1.000 91.94597  ? 429 LYS B NZ     1 
ATOM   12225 N N      . VAL C 1 430 ? 168.91994 221.13738 201.69899 1.000 80.62079  ? 430 VAL B N      1 
ATOM   12226 C CA     . VAL C 1 430 ? 169.80783 220.12341 202.26675 1.000 79.16279  ? 430 VAL B CA     1 
ATOM   12227 C C      . VAL C 1 430 ? 170.41288 219.37430 201.08402 1.000 80.52625  ? 430 VAL B C      1 
ATOM   12228 O O      . VAL C 1 430 ? 169.90523 218.34467 200.64268 1.000 86.51016  ? 430 VAL B O      1 
ATOM   12229 C CB     . VAL C 1 430 ? 169.07642 219.19639 203.23180 1.000 82.21561  ? 430 VAL B CB     1 
ATOM   12230 C CG1    . VAL C 1 430 ? 169.92324 217.97223 203.52992 1.000 80.27326  ? 430 VAL B CG1    1 
ATOM   12231 C CG2    . VAL C 1 430 ? 168.72782 219.93697 204.51102 1.000 82.89320  ? 430 VAL B CG2    1 
ATOM   12232 N N      . VAL C 1 431 ? 171.52014 219.89970 200.56859 1.000 82.33096  ? 431 VAL B N      1 
ATOM   12233 C CA     . VAL C 1 431 ? 172.19940 219.29925 199.42521 1.000 80.09909  ? 431 VAL B CA     1 
ATOM   12234 C C      . VAL C 1 431 ? 173.04357 218.13803 199.93617 1.000 81.39795  ? 431 VAL B C      1 
ATOM   12235 O O      . VAL C 1 431 ? 173.97743 218.33473 200.71592 1.000 88.21650  ? 431 VAL B O      1 
ATOM   12236 C CB     . VAL C 1 431 ? 173.06184 220.32352 198.68099 1.000 81.92801  ? 431 VAL B CB     1 
ATOM   12237 C CG1    . VAL C 1 431 ? 173.86629 219.63914 197.59567 1.000 81.99995  ? 431 VAL B CG1    1 
ATOM   12238 C CG2    . VAL C 1 431 ? 172.19514 221.41995 198.09187 1.000 84.45868  ? 431 VAL B CG2    1 
ATOM   12239 N N      . ILE C 1 432 ? 172.72075 216.92667 199.49575 1.000 79.39729  ? 432 ILE B N      1 
ATOM   12240 C CA     . ILE C 1 432 ? 173.43838 215.72395 199.89878 1.000 80.95691  ? 432 ILE B CA     1 
ATOM   12241 C C      . ILE C 1 432 ? 174.09742 215.12852 198.66487 1.000 89.44463  ? 432 ILE B C      1 
ATOM   12242 O O      . ILE C 1 432 ? 173.42369 214.84671 197.66681 1.000 95.20392  ? 432 ILE B O      1 
ATOM   12243 C CB     . ILE C 1 432 ? 172.50904 214.70115 200.56659 1.000 79.88018  ? 432 ILE B CB     1 
ATOM   12244 C CG1    . ILE C 1 432 ? 171.92428 215.26937 201.85716 1.000 81.21576  ? 432 ILE B CG1    1 
ATOM   12245 C CG2    . ILE C 1 432 ? 173.26173 213.41523 200.85486 1.000 77.45117  ? 432 ILE B CG2    1 
ATOM   12246 C CD1    . ILE C 1 432 ? 171.14420 214.25730 202.65968 1.000 85.70274  ? 432 ILE B CD1    1 
ATOM   12247 N N      . LEU C 1 433 ? 175.40862 214.93769 198.73163 1.000 100.58243 ? 433 LEU B N      1 
ATOM   12248 C CA     . LEU C 1 433 ? 176.15506 214.25641 197.68721 1.000 93.80059  ? 433 LEU B CA     1 
ATOM   12249 C C      . LEU C 1 433 ? 176.41962 212.81376 198.09606 1.000 93.98664  ? 433 LEU B C      1 
ATOM   12250 O O      . LEU C 1 433 ? 176.43658 212.47115 199.27990 1.000 104.03481 ? 433 LEU B O      1 
ATOM   12251 C CB     . LEU C 1 433 ? 177.47959 214.96870 197.40408 1.000 89.58381  ? 433 LEU B CB     1 
ATOM   12252 C CG     . LEU C 1 433 ? 177.41839 216.46936 197.12808 1.000 94.94852  ? 433 LEU B CG     1 
ATOM   12253 C CD1    . LEU C 1 433 ? 178.80094 217.00037 196.79024 1.000 96.64682  ? 433 LEU B CD1    1 
ATOM   12254 C CD2    . LEU C 1 433 ? 176.43947 216.76736 196.00899 1.000 100.95827 ? 433 LEU B CD2    1 
ATOM   12255 N N      . ASP C 1 434 ? 176.62417 211.96437 197.09552 1.000 106.89534 ? 434 ASP B N      1 
ATOM   12256 C CA     . ASP C 1 434 ? 176.95909 210.56057 197.31381 1.000 111.04011 ? 434 ASP B CA     1 
ATOM   12257 C C      . ASP C 1 434 ? 178.34470 210.34714 196.71237 1.000 116.41947 ? 434 ASP B C      1 
ATOM   12258 O O      . ASP C 1 434 ? 178.48227 209.95547 195.55140 1.000 120.75549 ? 434 ASP B O      1 
ATOM   12259 C CB     . ASP C 1 434 ? 175.91416 209.63320 196.70014 1.000 114.69850 ? 434 ASP B CB     1 
ATOM   12260 C CG     . ASP C 1 434 ? 175.99507 208.22316 197.24899 1.000 115.56071 ? 434 ASP B CG     1 
ATOM   12261 O OD1    . ASP C 1 434 ? 175.55202 208.00415 198.39556 1.000 112.64563 ? 434 ASP B OD1    1 
ATOM   12262 O OD2    . ASP C 1 434 ? 176.50486 207.33427 196.53760 1.000 119.52263 ? 434 ASP B OD2    1 
ATOM   12263 N N      . LEU C 1 435 ? 179.37110 210.61094 197.51699 1.000 124.66716 ? 435 LEU B N      1 
ATOM   12264 C CA     . LEU C 1 435 ? 180.74104 210.55559 197.01719 1.000 124.24182 ? 435 LEU B CA     1 
ATOM   12265 C C      . LEU C 1 435 ? 181.12286 209.19919 196.43958 1.000 125.04678 ? 435 LEU B C      1 
ATOM   12266 O O      . LEU C 1 435 ? 181.77012 209.17410 195.37820 1.000 125.27163 ? 435 LEU B O      1 
ATOM   12267 C CB     . LEU C 1 435 ? 181.70580 210.95994 198.13688 1.000 122.65197 ? 435 LEU B CB     1 
ATOM   12268 C CG     . LEU C 1 435 ? 181.88214 212.46842 198.31079 1.000 121.59074 ? 435 LEU B CG     1 
ATOM   12269 C CD1    . LEU C 1 435 ? 182.94316 212.76969 199.35088 1.000 123.18260 ? 435 LEU B CD1    1 
ATOM   12270 C CD2    . LEU C 1 435 ? 182.23066 213.11928 196.98218 1.000 120.76538 ? 435 LEU B CD2    1 
ATOM   12271 N N      . PRO C 1 436 ? 180.77778 208.06399 197.05306 1.000 123.85721 ? 436 PRO B N      1 
ATOM   12272 C CA     . PRO C 1 436 ? 181.22508 206.77679 196.49512 1.000 127.65558 ? 436 PRO B CA     1 
ATOM   12273 C C      . PRO C 1 436 ? 180.75469 206.53818 195.07075 1.000 125.67156 ? 436 PRO B C      1 
ATOM   12274 O O      . PRO C 1 436 ? 181.39373 205.77474 194.33552 1.000 118.32555 ? 436 PRO B O      1 
ATOM   12275 C CB     . PRO C 1 436 ? 180.63042 205.74808 197.46849 1.000 123.98619 ? 436 PRO B CB     1 
ATOM   12276 C CG     . PRO C 1 436 ? 180.37462 206.50924 198.72603 1.000 116.39956 ? 436 PRO B CG     1 
ATOM   12277 C CD     . PRO C 1 436 ? 179.99904 207.88764 198.28997 1.000 115.52844 ? 436 PRO B CD     1 
ATOM   12278 N N      . SER C 1 437 ? 179.65436 207.16904 194.65623 1.000 124.95279 ? 437 SER B N      1 
ATOM   12279 C CA     . SER C 1 437 ? 179.13299 206.95382 193.31226 1.000 121.00899 ? 437 SER B CA     1 
ATOM   12280 C C      . SER C 1 437 ? 180.08223 207.44991 192.22947 1.000 123.61411 ? 437 SER B C      1 
ATOM   12281 O O      . SER C 1 437 ? 179.96051 207.02369 191.07634 1.000 129.47340 ? 437 SER B O      1 
ATOM   12282 C CB     . SER C 1 437 ? 177.77370 207.63828 193.16297 1.000 120.51422 ? 437 SER B CB     1 
ATOM   12283 O OG     . SER C 1 437 ? 177.34293 207.62636 191.81374 1.000 123.10288 ? 437 SER B OG     1 
ATOM   12284 N N      . LEU C 1 438 ? 181.01724 208.33868 192.56384 1.000 123.06946 ? 438 LEU B N      1 
ATOM   12285 C CA     . LEU C 1 438 ? 181.93745 208.88684 191.57571 1.000 124.21564 ? 438 LEU B CA     1 
ATOM   12286 C C      . LEU C 1 438 ? 183.26083 208.13827 191.49696 1.000 126.76458 ? 438 LEU B C      1 
ATOM   12287 O O      . LEU C 1 438 ? 184.06850 208.43745 190.61174 1.000 126.38018 ? 438 LEU B O      1 
ATOM   12288 C CB     . LEU C 1 438 ? 182.21522 210.36399 191.86980 1.000 123.52037 ? 438 LEU B CB     1 
ATOM   12289 C CG     . LEU C 1 438 ? 181.09842 211.35085 191.53172 1.000 125.54900 ? 438 LEU B CG     1 
ATOM   12290 C CD1    . LEU C 1 438 ? 181.55520 212.77517 191.79490 1.000 128.07117 ? 438 LEU B CD1    1 
ATOM   12291 C CD2    . LEU C 1 438 ? 180.65716 211.18420 190.08782 1.000 125.47078 ? 438 LEU B CD2    1 
ATOM   12292 N N      . GLY C 1 439 ? 183.50413 207.18240 192.38574 1.000 131.84472 ? 439 GLY B N      1 
ATOM   12293 C CA     . GLY C 1 439 ? 184.75651 206.44646 192.33098 1.000 130.29789 ? 439 GLY B CA     1 
ATOM   12294 C C      . GLY C 1 439 ? 185.94403 207.33331 192.65133 1.000 129.69470 ? 439 GLY B C      1 
ATOM   12295 O O      . GLY C 1 439 ? 185.99557 207.99290 193.69480 1.000 129.47742 ? 439 GLY B O      1 
ATOM   12296 N N      . GLU C 1 440 ? 186.91997 207.35087 191.74072 1.000 140.48503 ? 440 GLU B N      1 
ATOM   12297 C CA     . GLU C 1 440 ? 188.17171 208.05611 192.00269 1.000 143.15294 ? 440 GLU B CA     1 
ATOM   12298 C C      . GLU C 1 440 ? 188.00221 209.56823 191.90793 1.000 143.79975 ? 440 GLU B C      1 
ATOM   12299 O O      . GLU C 1 440 ? 188.59163 210.31410 192.69864 1.000 139.31056 ? 440 GLU B O      1 
ATOM   12300 C CB     . GLU C 1 440 ? 189.25159 207.58004 191.03112 1.000 142.59517 ? 440 GLU B CB     1 
ATOM   12301 C CG     . GLU C 1 440 ? 189.65624 206.12673 191.21215 1.000 142.49864 ? 440 GLU B CG     1 
ATOM   12302 C CD     . GLU C 1 440 ? 190.84332 205.96372 192.14133 1.000 143.60878 ? 440 GLU B CD     1 
ATOM   12303 O OE1    . GLU C 1 440 ? 191.76156 206.80837 192.08878 1.000 142.44680 ? 440 GLU B OE1    1 
ATOM   12304 O OE2    . GLU C 1 440 ? 190.85700 204.99159 192.92545 1.000 144.56264 ? 440 GLU B OE2    1 
ATOM   12305 N N      . ALA C 1 441 ? 187.20840 210.03976 190.95335 1.000 143.05400 ? 441 ALA B N      1 
ATOM   12306 C CA     . ALA C 1 441 ? 187.08317 211.47463 190.69874 1.000 140.82097 ? 441 ALA B CA     1 
ATOM   12307 C C      . ALA C 1 441 ? 186.33771 212.21990 191.79333 1.000 140.76793 ? 441 ALA B C      1 
ATOM   12308 O O      . ALA C 1 441 ? 186.08597 213.42749 191.62840 1.000 144.12890 ? 441 ALA B O      1 
ATOM   12309 C CB     . ALA C 1 441 ? 186.39221 211.70160 189.35424 1.000 136.78452 ? 441 ALA B CB     1 
ATOM   12310 N N      . ALA C 1 442 ? 185.97889 211.54873 192.88901 1.000 128.76867 ? 442 ALA B N      1 
ATOM   12311 C CA     . ALA C 1 442 ? 185.23360 212.21464 193.95002 1.000 127.73670 ? 442 ALA B CA     1 
ATOM   12312 C C      . ALA C 1 442 ? 186.02995 213.36587 194.54695 1.000 129.59975 ? 442 ALA B C      1 
ATOM   12313 O O      . ALA C 1 442 ? 185.48357 214.44823 194.78636 1.000 130.92254 ? 442 ALA B O      1 
ATOM   12314 C CB     . ALA C 1 442 ? 184.85267 211.20776 195.03372 1.000 128.93802 ? 442 ALA B CB     1 
ATOM   12315 N N      . ASP C 1 443 ? 187.32233 213.15097 194.80061 1.000 132.56280 ? 443 ASP B N      1 
ATOM   12316 C CA     . ASP C 1 443 ? 188.13975 214.19466 195.41148 1.000 134.37229 ? 443 ASP B CA     1 
ATOM   12317 C C      . ASP C 1 443 ? 188.23613 215.41715 194.50768 1.000 133.59160 ? 443 ASP B C      1 
ATOM   12318 O O      . ASP C 1 443 ? 188.08366 216.55704 194.96377 1.000 134.30798 ? 443 ASP B O      1 
ATOM   12319 C CB     . ASP C 1 443 ? 189.53200 213.64971 195.72927 1.000 132.50285 ? 443 ASP B CB     1 
ATOM   12320 C CG     . ASP C 1 443 ? 189.48818 212.42049 196.61316 1.000 135.08328 ? 443 ASP B CG     1 
ATOM   12321 O OD1    . ASP C 1 443 ? 188.44915 212.19054 197.26578 1.000 135.26839 ? 443 ASP B OD1    1 
ATOM   12322 O OD2    . ASP C 1 443 ? 190.49524 211.68419 196.65810 1.000 135.27188 ? 443 ASP B OD2    1 
ATOM   12323 N N      . PHE C 1 444 ? 188.50019 215.19926 193.21811 1.000 121.34320 ? 444 PHE B N      1 
ATOM   12324 C CA     . PHE C 1 444 ? 188.60435 216.32232 192.29439 1.000 118.60027 ? 444 PHE B CA     1 
ATOM   12325 C C      . PHE C 1 444 ? 187.27914 217.06207 192.17963 1.000 118.08398 ? 444 PHE B C      1 
ATOM   12326 O O      . PHE C 1 444 ? 187.24917 218.29901 192.16291 1.000 118.47898 ? 444 PHE B O      1 
ATOM   12327 C CB     . PHE C 1 444 ? 189.07443 215.83673 190.92394 1.000 117.20813 ? 444 PHE B CB     1 
ATOM   12328 C CG     . PHE C 1 444 ? 189.14592 216.92252 189.89029 1.000 116.67886 ? 444 PHE B CG     1 
ATOM   12329 C CD1    . PHE C 1 444 ? 188.03683 217.25013 189.12969 1.000 118.67507 ? 444 PHE B CD1    1 
ATOM   12330 C CD2    . PHE C 1 444 ? 190.32019 217.62299 189.68669 1.000 118.58575 ? 444 PHE B CD2    1 
ATOM   12331 C CE1    . PHE C 1 444 ? 188.10119 218.25042 188.18316 1.000 120.57978 ? 444 PHE B CE1    1 
ATOM   12332 C CE2    . PHE C 1 444 ? 190.38974 218.62439 188.74170 1.000 121.14952 ? 444 PHE B CE2    1 
ATOM   12333 C CZ     . PHE C 1 444 ? 189.27919 218.93844 187.98935 1.000 120.49017 ? 444 PHE B CZ     1 
ATOM   12334 N N      . PHE C 1 445 ? 186.17018 216.32487 192.09264 1.000 116.57242 ? 445 PHE B N      1 
ATOM   12335 C CA     . PHE C 1 445 ? 184.86810 216.97554 192.01838 1.000 114.42229 ? 445 PHE B CA     1 
ATOM   12336 C C      . PHE C 1 445 ? 184.61358 217.81431 193.26215 1.000 117.41437 ? 445 PHE B C      1 
ATOM   12337 O O      . PHE C 1 445 ? 184.15618 218.95972 193.17277 1.000 120.75550 ? 445 PHE B O      1 
ATOM   12338 C CB     . PHE C 1 445 ? 183.76942 215.92949 191.83823 1.000 114.59566 ? 445 PHE B CB     1 
ATOM   12339 C CG     . PHE C 1 445 ? 182.41726 216.39082 192.29144 1.000 116.56725 ? 445 PHE B CG     1 
ATOM   12340 C CD1    . PHE C 1 445 ? 181.67653 217.26739 191.52069 1.000 115.79574 ? 445 PHE B CD1    1 
ATOM   12341 C CD2    . PHE C 1 445 ? 181.88769 215.95006 193.49063 1.000 118.84170 ? 445 PHE B CD2    1 
ATOM   12342 C CE1    . PHE C 1 445 ? 180.43384 217.69401 191.93671 1.000 116.71937 ? 445 PHE B CE1    1 
ATOM   12343 C CE2    . PHE C 1 445 ? 180.64485 216.37419 193.91119 1.000 117.35473 ? 445 PHE B CE2    1 
ATOM   12344 C CZ     . PHE C 1 445 ? 179.91732 217.24709 193.13248 1.000 116.71449 ? 445 PHE B CZ     1 
ATOM   12345 N N      . THR C 1 446 ? 184.91842 217.25986 194.43698 1.000 116.07256 ? 446 THR B N      1 
ATOM   12346 C CA     . THR C 1 446 ? 184.71342 217.99542 195.67794 1.000 114.17969 ? 446 THR B CA     1 
ATOM   12347 C C      . THR C 1 446 ? 185.55312 219.26284 195.70869 1.000 112.40554 ? 446 THR B C      1 
ATOM   12348 O O      . THR C 1 446 ? 185.05794 220.33484 196.07253 1.000 111.90330 ? 446 THR B O      1 
ATOM   12349 C CB     . THR C 1 446 ? 185.05133 217.10824 196.87540 1.000 111.34576 ? 446 THR B CB     1 
ATOM   12350 O OG1    . THR C 1 446 ? 184.22916 215.93596 196.85334 1.000 113.05532 ? 446 THR B OG1    1 
ATOM   12351 C CG2    . THR C 1 446 ? 184.81451 217.85974 198.17225 1.000 112.31230 ? 446 THR B CG2    1 
ATOM   12352 N N      . LEU C 1 447 ? 186.82677 219.16156 195.32507 1.000 114.95962 ? 447 LEU B N      1 
ATOM   12353 C CA     . LEU C 1 447 ? 187.70625 220.32474 195.37308 1.000 117.66843 ? 447 LEU B CA     1 
ATOM   12354 C C      . LEU C 1 447 ? 187.24055 221.40855 194.40832 1.000 118.27339 ? 447 LEU B C      1 
ATOM   12355 O O      . LEU C 1 447 ? 187.18437 222.59225 194.76464 1.000 121.39229 ? 447 LEU B O      1 
ATOM   12356 C CB     . LEU C 1 447 ? 189.14286 219.90541 195.06634 1.000 116.45826 ? 447 LEU B CB     1 
ATOM   12357 C CG     . LEU C 1 447 ? 189.87115 219.18702 196.20055 1.000 112.54695 ? 447 LEU B CG     1 
ATOM   12358 C CD1    . LEU C 1 447 ? 191.25848 218.76173 195.75939 1.000 113.76515 ? 447 LEU B CD1    1 
ATOM   12359 C CD2    . LEU C 1 447 ? 189.94802 220.08237 197.42193 1.000 110.53576 ? 447 LEU B CD2    1 
ATOM   12360 N N      . ARG C 1 448 ? 186.89963 221.02414 193.17661 1.000 108.62304 ? 448 ARG B N      1 
ATOM   12361 C CA     . ARG C 1 448 ? 186.44364 222.01511 192.20880 1.000 107.10170 ? 448 ARG B CA     1 
ATOM   12362 C C      . ARG C 1 448 ? 185.14622 222.66988 192.66312 1.000 108.46961 ? 448 ARG B C      1 
ATOM   12363 O O      . ARG C 1 448 ? 184.98889 223.89360 192.56048 1.000 110.16563 ? 448 ARG B O      1 
ATOM   12364 C CB     . ARG C 1 448 ? 186.27043 221.36935 190.83473 1.000 112.56678 ? 448 ARG B CB     1 
ATOM   12365 C CG     . ARG C 1 448 ? 185.53359 222.23808 189.82712 1.000 116.53370 ? 448 ARG B CG     1 
ATOM   12366 C CD     . ARG C 1 448 ? 186.42556 223.34487 189.28932 1.000 114.99556 ? 448 ARG B CD     1 
ATOM   12367 N NE     . ARG C 1 448 ? 185.65043 224.46867 188.77714 1.000 114.64389 ? 448 ARG B NE     1 
ATOM   12368 C CZ     . ARG C 1 448 ? 185.85703 225.73568 189.10894 1.000 112.30539 ? 448 ARG B CZ     1 
ATOM   12369 N NH1    . ARG C 1 448 ? 186.81315 226.08136 189.95472 1.000 112.04082 ? 448 ARG B NH1    1 
ATOM   12370 N NH2    . ARG C 1 448 ? 185.08448 226.67955 188.57905 1.000 110.59316 ? 448 ARG B NH2    1 
ATOM   12371 N N      . LEU C 1 449 ? 184.20257 221.87335 193.16997 1.000 107.76435 ? 449 LEU B N      1 
ATOM   12372 C CA     . LEU C 1 449 ? 182.94146 222.43743 193.63221 1.000 108.63639 ? 449 LEU B CA     1 
ATOM   12373 C C      . LEU C 1 449 ? 183.16539 223.39329 194.79405 1.000 110.60185 ? 449 LEU B C      1 
ATOM   12374 O O      . LEU C 1 449 ? 182.56413 224.47230 194.84484 1.000 114.83735 ? 449 LEU B O      1 
ATOM   12375 C CB     . LEU C 1 449 ? 181.98401 221.31580 194.03163 1.000 107.30045 ? 449 LEU B CB     1 
ATOM   12376 C CG     . LEU C 1 449 ? 180.79825 221.70831 194.91060 1.000 106.05484 ? 449 LEU B CG     1 
ATOM   12377 C CD1    . LEU C 1 449 ? 179.90257 222.69583 194.18612 1.000 105.12343 ? 449 LEU B CD1    1 
ATOM   12378 C CD2    . LEU C 1 449 ? 180.01805 220.47580 195.32016 1.000 108.12427 ? 449 LEU B CD2    1 
ATOM   12379 N N      . MET C 1 450 ? 184.03012 223.01551 195.73777 1.000 106.21608 ? 450 MET B N      1 
ATOM   12380 C CA     . MET C 1 450 ? 184.31754 223.88841 196.86859 1.000 108.45152 ? 450 MET B CA     1 
ATOM   12381 C C      . MET C 1 450 ? 184.94147 225.19746 196.40755 1.000 110.81454 ? 450 MET B C      1 
ATOM   12382 O O      . MET C 1 450 ? 184.56060 226.27526 196.87896 1.000 110.26430 ? 450 MET B O      1 
ATOM   12383 C CB     . MET C 1 450 ? 185.23631 223.17192 197.85673 1.000 107.12148 ? 450 MET B CB     1 
ATOM   12384 C CG     . MET C 1 450 ? 185.04403 223.58658 199.30260 1.000 109.51722 ? 450 MET B CG     1 
ATOM   12385 S SD     . MET C 1 450 ? 183.43601 223.11053 199.95605 1.000 110.64793 ? 450 MET B SD     1 
ATOM   12386 C CE     . MET C 1 450 ? 182.79931 224.70536 200.45635 1.000 108.26572 ? 450 MET B CE     1 
ATOM   12387 N N      . ASP C 1 451 ? 185.90335 225.12649 195.48579 1.000 117.67326 ? 451 ASP B N      1 
ATOM   12388 C CA     . ASP C 1 451 ? 186.54597 226.34397 195.00342 1.000 114.80627 ? 451 ASP B CA     1 
ATOM   12389 C C      . ASP C 1 451 ? 185.54015 227.25416 194.31062 1.000 114.98929 ? 451 ASP B C      1 
ATOM   12390 O O      . ASP C 1 451 ? 185.50536 228.46577 194.55911 1.000 121.33540 ? 451 ASP B O      1 
ATOM   12391 C CB     . ASP C 1 451 ? 187.69560 225.98961 194.06076 1.000 117.30442 ? 451 ASP B CB     1 
ATOM   12392 C CG     . ASP C 1 451 ? 188.55035 227.18877 193.70854 1.000 120.64578 ? 451 ASP B CG     1 
ATOM   12393 O OD1    . ASP C 1 451 ? 188.17743 227.93216 192.77722 1.000 121.28923 ? 451 ASP B OD1    1 
ATOM   12394 O OD2    . ASP C 1 451 ? 189.59598 227.38840 194.35991 1.000 121.02295 ? 451 ASP B OD2    1 
ATOM   12395 N N      . LEU C 1 452 ? 184.70408 226.68464 193.43955 1.000 107.58696 ? 452 LEU B N      1 
ATOM   12396 C CA     . LEU C 1 452 ? 183.70993 227.49556 192.74399 1.000 108.82665 ? 452 LEU B CA     1 
ATOM   12397 C C      . LEU C 1 452 ? 182.73315 228.13020 193.72535 1.000 109.22822 ? 452 LEU B C      1 
ATOM   12398 O O      . LEU C 1 452 ? 182.40408 229.31932 193.61023 1.000 106.43185 ? 452 LEU B O      1 
ATOM   12399 C CB     . LEU C 1 452 ? 182.96444 226.64297 191.71758 1.000 107.08700 ? 452 LEU B CB     1 
ATOM   12400 C CG     . LEU C 1 452 ? 181.79516 227.31007 190.99289 1.000 107.89963 ? 452 LEU B CG     1 
ATOM   12401 C CD1    . LEU C 1 452 ? 181.68398 226.78963 189.57111 1.000 108.64300 ? 452 LEU B CD1    1 
ATOM   12402 C CD2    . LEU C 1 452 ? 180.49808 227.08160 191.74684 1.000 107.15172 ? 452 LEU B CD2    1 
ATOM   12403 N N      . LEU C 1 453 ? 182.25777 227.35128 194.69967 1.000 102.44944 ? 453 LEU B N      1 
ATOM   12404 C CA     . LEU C 1 453 ? 181.30479 227.87980 195.66621 1.000 101.28970 ? 453 LEU B CA     1 
ATOM   12405 C C      . LEU C 1 453 ? 181.92155 228.99949 196.48906 1.000 101.90885 ? 453 LEU B C      1 
ATOM   12406 O O      . LEU C 1 453 ? 181.28209 230.03026 196.72280 1.000 106.55893 ? 453 LEU B O      1 
ATOM   12407 C CB     . LEU C 1 453 ? 180.80420 226.75887 196.57444 1.000 102.76023 ? 453 LEU B CB     1 
ATOM   12408 C CG     . LEU C 1 453 ? 179.91901 225.70621 195.90908 1.000 102.37898 ? 453 LEU B CG     1 
ATOM   12409 C CD1    . LEU C 1 453 ? 179.67651 224.54504 196.85605 1.000 100.95532 ? 453 LEU B CD1    1 
ATOM   12410 C CD2    . LEU C 1 453 ? 178.60534 226.31924 195.45527 1.000 101.20663 ? 453 LEU B CD2    1 
ATOM   12411 N N      . PHE C 1 454 ? 183.16403 228.81870 196.93917 1.000 102.40214 ? 454 PHE B N      1 
ATOM   12412 C CA     . PHE C 1 454 ? 183.80855 229.86120 197.72854 1.000 106.58913 ? 454 PHE B CA     1 
ATOM   12413 C C      . PHE C 1 454 ? 184.02757 231.12215 196.90459 1.000 106.36642 ? 454 PHE B C      1 
ATOM   12414 O O      . PHE C 1 454 ? 183.83657 232.23688 197.40477 1.000 107.48718 ? 454 PHE B O      1 
ATOM   12415 C CB     . PHE C 1 454 ? 185.13179 229.35647 198.29979 1.000 101.86683 ? 454 PHE B CB     1 
ATOM   12416 C CG     . PHE C 1 454 ? 185.61088 230.14196 199.48245 1.000 103.92156 ? 454 PHE B CG     1 
ATOM   12417 C CD1    . PHE C 1 454 ? 186.36989 231.28460 199.30814 1.000 104.08196 ? 454 PHE B CD1    1 
ATOM   12418 C CD2    . PHE C 1 454 ? 185.28941 229.74721 200.76795 1.000 108.66334 ? 454 PHE B CD2    1 
ATOM   12419 C CE1    . PHE C 1 454 ? 186.80649 232.01363 200.39345 1.000 106.72084 ? 454 PHE B CE1    1 
ATOM   12420 C CE2    . PHE C 1 454 ? 185.72316 230.47241 201.85750 1.000 104.32336 ? 454 PHE B CE2    1 
ATOM   12421 C CZ     . PHE C 1 454 ? 186.48270 231.60735 201.66971 1.000 105.48256 ? 454 PHE B CZ     1 
ATOM   12422 N N      . ASP C 1 455 ? 184.43660 230.97156 195.64362 1.000 113.09410 ? 455 ASP B N      1 
ATOM   12423 C CA     . ASP C 1 455 ? 184.62419 232.14114 194.79320 1.000 110.65496 ? 455 ASP B CA     1 
ATOM   12424 C C      . ASP C 1 455 ? 183.31366 232.89555 194.61538 1.000 109.98002 ? 455 ASP B C      1 
ATOM   12425 O O      . ASP C 1 455 ? 183.26881 234.12780 194.72642 1.000 112.45130 ? 455 ASP B O      1 
ATOM   12426 C CB     . ASP C 1 455 ? 185.19359 231.71575 193.44089 1.000 113.50949 ? 455 ASP B CB     1 
ATOM   12427 C CG     . ASP C 1 455 ? 186.68878 231.47764 193.48890 1.000 113.54620 ? 455 ASP B CG     1 
ATOM   12428 O OD1    . ASP C 1 455 ? 187.26302 231.52152 194.59671 1.000 111.32767 ? 455 ASP B OD1    1 
ATOM   12429 O OD2    . ASP C 1 455 ? 187.28909 231.24011 192.41970 1.000 111.21615 ? 455 ASP B OD2    1 
ATOM   12430 N N      . ARG C 1 456 ? 182.22691 232.16682 194.34980 1.000 108.21044 ? 456 ARG B N      1 
ATOM   12431 C CA     . ARG C 1 456 ? 180.93433 232.82294 194.18791 1.000 109.01407 ? 456 ARG B CA     1 
ATOM   12432 C C      . ARG C 1 456 ? 180.49535 233.50340 195.47739 1.000 109.63260 ? 456 ARG B C      1 
ATOM   12433 O O      . ARG C 1 456 ? 179.93631 234.60513 195.44557 1.000 109.84502 ? 456 ARG B O      1 
ATOM   12434 C CB     . ARG C 1 456 ? 179.88091 231.81822 193.72686 1.000 111.24145 ? 456 ARG B CB     1 
ATOM   12435 C CG     . ARG C 1 456 ? 178.48642 232.41157 193.63223 1.000 106.93382 ? 456 ARG B CG     1 
ATOM   12436 C CD     . ARG C 1 456 ? 178.38142 233.38706 192.47434 1.000 107.49884 ? 456 ARG B CD     1 
ATOM   12437 N NE     . ARG C 1 456 ? 177.05923 233.99470 192.39211 1.000 112.83222 ? 456 ARG B NE     1 
ATOM   12438 C CZ     . ARG C 1 456 ? 176.80034 235.14557 191.78677 1.000 116.58096 ? 456 ARG B CZ     1 
ATOM   12439 N NH1    . ARG C 1 456 ? 177.75167 235.83850 191.18382 1.000 112.86727 ? 456 ARG B NH1    1 
ATOM   12440 N NH2    . ARG C 1 456 ? 175.55516 235.61251 191.78556 1.000 115.58707 ? 456 ARG B NH2    1 
ATOM   12441 N N      . ALA C 1 457 ? 180.72881 232.85846 196.62301 1.000 102.63091 ? 457 ALA B N      1 
ATOM   12442 C CA     . ALA C 1 457 ? 180.34451 233.45515 197.89768 1.000 99.63373  ? 457 ALA B CA     1 
ATOM   12443 C C      . ALA C 1 457 ? 181.11736 234.73905 198.15900 1.000 103.18626 ? 457 ALA B C      1 
ATOM   12444 O O      . ALA C 1 457 ? 180.54543 235.73595 198.61454 1.000 101.60956 ? 457 ALA B O      1 
ATOM   12445 C CB     . ALA C 1 457 ? 180.56374 232.45750 199.03283 1.000 99.55738  ? 457 ALA B CB     1 
ATOM   12446 N N      . VAL C 1 458 ? 182.42122 234.73468 197.87773 1.000 111.01821 ? 458 VAL B N      1 
ATOM   12447 C CA     . VAL C 1 458 ? 183.21543 235.94829 198.04285 1.000 108.26179 ? 458 VAL B CA     1 
ATOM   12448 C C      . VAL C 1 458 ? 182.70240 237.04469 197.12089 1.000 109.61695 ? 458 VAL B C      1 
ATOM   12449 O O      . VAL C 1 458 ? 182.57844 238.20760 197.52328 1.000 104.16353 ? 458 VAL B O      1 
ATOM   12450 C CB     . VAL C 1 458 ? 184.70604 235.65515 197.79624 1.000 108.33018 ? 458 VAL B CB     1 
ATOM   12451 C CG1    . VAL C 1 458 ? 185.46954 236.95085 197.60132 1.000 107.15875 ? 458 VAL B CG1    1 
ATOM   12452 C CG2    . VAL C 1 458 ? 185.28595 234.86109 198.95086 1.000 109.80042 ? 458 VAL B CG2    1 
ATOM   12453 N N      . GLU C 1 459 ? 182.39513 236.69417 195.86935 1.000 123.67182 ? 459 GLU B N      1 
ATOM   12454 C CA     . GLU C 1 459 ? 181.88688 237.69126 194.93258 1.000 122.04534 ? 459 GLU B CA     1 
ATOM   12455 C C      . GLU C 1 459 ? 180.57135 238.28800 195.41626 1.000 119.77631 ? 459 GLU B C      1 
ATOM   12456 O O      . GLU C 1 459 ? 180.37107 239.50621 195.34980 1.000 116.72794 ? 459 GLU B O      1 
ATOM   12457 C CB     . GLU C 1 459 ? 181.71272 237.06985 193.54821 1.000 120.82154 ? 459 GLU B CB     1 
ATOM   12458 C CG     . GLU C 1 459 ? 180.80427 237.86636 192.62936 1.000 123.06421 ? 459 GLU B CG     1 
ATOM   12459 C CD     . GLU C 1 459 ? 180.49717 237.13801 191.33831 1.000 121.67427 ? 459 GLU B CD     1 
ATOM   12460 O OE1    . GLU C 1 459 ? 180.94447 235.98197 191.18353 1.000 118.15079 ? 459 GLU B OE1    1 
ATOM   12461 O OE2    . GLU C 1 459 ? 179.80594 237.72216 190.47832 1.000 120.29902 ? 459 GLU B OE2    1 
ATOM   12462 N N      . LEU C 1 460 ? 179.66161 237.44527 195.90489 1.000 114.56850 ? 460 LEU B N      1 
ATOM   12463 C CA     . LEU C 1 460 ? 178.35506 237.90647 196.35563 1.000 114.42501 ? 460 LEU B CA     1 
ATOM   12464 C C      . LEU C 1 460 ? 178.42084 238.74315 197.62486 1.000 116.62353 ? 460 LEU B C      1 
ATOM   12465 O O      . LEU C 1 460 ? 177.41026 239.35383 197.98824 1.000 118.66730 ? 460 LEU B O      1 
ATOM   12466 C CB     . LEU C 1 460 ? 177.42630 236.71344 196.58698 1.000 112.71553 ? 460 LEU B CB     1 
ATOM   12467 C CG     . LEU C 1 460 ? 176.76405 236.09127 195.35891 1.000 113.00296 ? 460 LEU B CG     1 
ATOM   12468 C CD1    . LEU C 1 460 ? 175.75177 235.04156 195.78091 1.000 109.95574 ? 460 LEU B CD1    1 
ATOM   12469 C CD2    . LEU C 1 460 ? 176.10592 237.16262 194.50971 1.000 115.03762 ? 460 LEU B CD2    1 
ATOM   12470 N N      . TYR C 1 461 ? 179.56615 238.77962 198.30528 1.000 109.24540 ? 461 TYR B N      1 
ATOM   12471 C CA     . TYR C 1 461 ? 179.65527 239.45322 199.59444 1.000 111.39404 ? 461 TYR B CA     1 
ATOM   12472 C C      . TYR C 1 461 ? 179.05980 240.85198 199.52253 1.000 111.89014 ? 461 TYR B C      1 
ATOM   12473 O O      . TYR C 1 461 ? 179.20937 241.56102 198.52490 1.000 114.86816 ? 461 TYR B O      1 
ATOM   12474 C CB     . TYR C 1 461 ? 181.11039 239.52629 200.05893 1.000 111.34173 ? 461 TYR B CB     1 
ATOM   12475 C CG     . TYR C 1 461 ? 181.25952 239.94760 201.50271 1.000 110.81698 ? 461 TYR B CG     1 
ATOM   12476 C CD1    . TYR C 1 461 ? 180.33445 239.55426 202.45759 1.000 108.55464 ? 461 TYR B CD1    1 
ATOM   12477 C CD2    . TYR C 1 461 ? 182.32511 240.73384 201.91162 1.000 109.01258 ? 461 TYR B CD2    1 
ATOM   12478 C CE1    . TYR C 1 461 ? 180.46465 239.93537 203.77681 1.000 108.13438 ? 461 TYR B CE1    1 
ATOM   12479 C CE2    . TYR C 1 461 ? 182.46316 241.11828 203.22880 1.000 108.32587 ? 461 TYR B CE2    1 
ATOM   12480 C CZ     . TYR C 1 461 ? 181.53057 240.71629 204.15627 1.000 109.40462 ? 461 TYR B CZ     1 
ATOM   12481 O OH     . TYR C 1 461 ? 181.66461 241.09676 205.46989 1.000 111.60965 ? 461 TYR B OH     1 
ATOM   12482 N N      . GLY C 1 462 ? 178.37470 241.24089 200.59365 1.000 116.90517 ? 462 GLY B N      1 
ATOM   12483 C CA     . GLY C 1 462 ? 177.70707 242.52049 200.65631 1.000 118.22339 ? 462 GLY B CA     1 
ATOM   12484 C C      . GLY C 1 462 ? 176.34517 242.56178 200.00399 1.000 121.97444 ? 462 GLY B C      1 
ATOM   12485 O O      . GLY C 1 462 ? 175.68411 243.60633 200.05743 1.000 125.04455 ? 462 GLY B O      1 
ATOM   12486 N N      . LYS C 1 463 ? 175.90310 241.46633 199.38911 1.000 122.78056 ? 463 LYS B N      1 
ATOM   12487 C CA     . LYS C 1 463 ? 174.58051 241.41128 198.78150 1.000 121.94018 ? 463 LYS B CA     1 
ATOM   12488 C C      . LYS C 1 463 ? 173.80734 240.19426 199.26891 1.000 124.23355 ? 463 LYS B C      1 
ATOM   12489 O O      . LYS C 1 463 ? 172.58381 240.24897 199.42487 1.000 129.38318 ? 463 LYS B O      1 
ATOM   12490 C CB     . LYS C 1 463 ? 174.69050 241.38652 197.25633 1.000 121.24104 ? 463 LYS B CB     1 
ATOM   12491 C CG     . LYS C 1 463 ? 173.49303 240.75590 196.56560 1.000 124.15839 ? 463 LYS B CG     1 
ATOM   12492 C CD     . LYS C 1 463 ? 173.59409 240.88462 195.05714 1.000 125.36845 ? 463 LYS B CD     1 
ATOM   12493 C CE     . LYS C 1 463 ? 174.92410 240.36064 194.54608 1.000 125.75447 ? 463 LYS B CE     1 
ATOM   12494 N NZ     . LYS C 1 463 ? 174.94579 240.26788 193.06075 1.000 123.83028 ? 463 LYS B NZ     1 
ATOM   12495 N N      . ARG C 1 464 ? 174.51285 239.09350 199.51441 1.000 122.96521 ? 464 ARG B N      1 
ATOM   12496 C CA     . ARG C 1 464 ? 173.85951 237.83372 199.85768 1.000 125.10165 ? 464 ARG B CA     1 
ATOM   12497 C C      . ARG C 1 464 ? 174.85615 236.95484 200.59445 1.000 125.83728 ? 464 ARG B C      1 
ATOM   12498 O O      . ARG C 1 464 ? 175.85552 236.52805 200.00793 1.000 126.76235 ? 464 ARG B O      1 
ATOM   12499 C CB     . ARG C 1 464 ? 173.34040 237.14221 198.59565 1.000 120.48545 ? 464 ARG B CB     1 
ATOM   12500 C CG     . ARG C 1 464 ? 172.48991 235.90745 198.83437 1.000 120.02219 ? 464 ARG B CG     1 
ATOM   12501 C CD     . ARG C 1 464 ? 173.32760 234.64654 198.74303 1.000 120.75532 ? 464 ARG B CD     1 
ATOM   12502 N NE     . ARG C 1 464 ? 172.51028 233.43921 198.75315 1.000 120.27527 ? 464 ARG B NE     1 
ATOM   12503 C CZ     . ARG C 1 464 ? 172.05643 232.84863 199.84935 1.000 122.29105 ? 464 ARG B CZ     1 
ATOM   12504 N NH1    . ARG C 1 464 ? 172.31026 233.33610 201.05165 1.000 125.32134 ? 464 ARG B NH1    1 
ATOM   12505 N NH2    . ARG C 1 464 ? 171.32949 231.74115 199.73550 1.000 119.91698 ? 464 ARG B NH2    1 
ATOM   12506 N N      . GLN C 1 465 ? 174.59187 236.69277 201.87132 1.000 106.64123 ? 465 GLN B N      1 
ATOM   12507 C CA     . GLN C 1 465 ? 175.44885 235.81435 202.65175 1.000 101.61609 ? 465 GLN B CA     1 
ATOM   12508 C C      . GLN C 1 465 ? 175.36491 234.38517 202.12957 1.000 102.74474 ? 465 GLN B C      1 
ATOM   12509 O O      . GLN C 1 465 ? 174.32828 233.94229 201.63018 1.000 107.22155 ? 465 GLN B O      1 
ATOM   12510 C CB     . GLN C 1 465 ? 175.05030 235.85488 204.12654 1.000 104.12708 ? 465 GLN B CB     1 
ATOM   12511 C CG     . GLN C 1 465 ? 175.47315 237.11659 204.85970 1.000 106.48834 ? 465 GLN B CG     1 
ATOM   12512 C CD     . GLN C 1 465 ? 176.91670 237.06830 205.31934 1.000 108.34952 ? 465 GLN B CD     1 
ATOM   12513 O OE1    . GLN C 1 465 ? 177.75176 237.85014 204.86681 1.000 108.81894 ? 465 GLN B OE1    1 
ATOM   12514 N NE2    . GLN C 1 465 ? 177.21693 236.14792 206.22676 1.000 107.35233 ? 465 GLN B NE2    1 
ATOM   12515 N N      . ALA C 1 466 ? 176.47882 233.65995 202.24310 1.000 94.84387  ? 466 ALA B N      1 
ATOM   12516 C CA     . ALA C 1 466 ? 176.48967 232.26325 201.82090 1.000 95.91954  ? 466 ALA B CA     1 
ATOM   12517 C C      . ALA C 1 466 ? 175.52638 231.43317 202.65981 1.000 96.31163  ? 466 ALA B C      1 
ATOM   12518 O O      . ALA C 1 466 ? 174.67221 230.71893 202.12282 1.000 92.37172  ? 466 ALA B O      1 
ATOM   12519 C CB     . ALA C 1 466 ? 177.90726 231.70022 201.90735 1.000 95.64442  ? 466 ALA B CB     1 
ATOM   12520 N N      . ASN C 1 467 ? 175.64794 231.52139 203.98165 1.000 94.97820  ? 467 ASN B N      1 
ATOM   12521 C CA     . ASN C 1 467 ? 174.73556 230.87079 204.91889 1.000 93.44209  ? 467 ASN B CA     1 
ATOM   12522 C C      . ASN C 1 467 ? 174.48858 229.40964 204.54397 1.000 94.13015  ? 467 ASN B C      1 
ATOM   12523 O O      . ASN C 1 467 ? 173.37350 228.99875 204.22152 1.000 98.82152  ? 467 ASN B O      1 
ATOM   12524 C CB     . ASN C 1 467 ? 173.41740 231.64131 205.01259 1.000 96.41833  ? 467 ASN B CB     1 
ATOM   12525 C CG     . ASN C 1 467 ? 173.49023 232.80203 205.98136 1.000 96.38204  ? 467 ASN B CG     1 
ATOM   12526 O OD1    . ASN C 1 467 ? 174.04754 232.68031 207.07114 1.000 93.65341  ? 467 ASN B OD1    1 
ATOM   12527 N ND2    . ASN C 1 467 ? 172.92608 233.93762 205.58863 1.000 95.39965  ? 467 ASN B ND2    1 
ATOM   12528 N N      . PHE C 1 468 ? 175.56028 228.62237 204.58690 1.000 81.24873  ? 468 PHE B N      1 
ATOM   12529 C CA     . PHE C 1 468 ? 175.43492 227.17986 204.44769 1.000 82.34527  ? 468 PHE B CA     1 
ATOM   12530 C C      . PHE C 1 468 ? 176.54535 226.51207 205.24385 1.000 80.99406  ? 468 PHE B C      1 
ATOM   12531 O O      . PHE C 1 468 ? 177.56559 227.12695 205.56095 1.000 84.52775  ? 468 PHE B O      1 
ATOM   12532 C CB     . PHE C 1 468 ? 175.45674 226.73919 202.97750 1.000 79.46358  ? 468 PHE B CB     1 
ATOM   12533 C CG     . PHE C 1 468 ? 176.78999 226.89043 202.30850 1.000 80.44441  ? 468 PHE B CG     1 
ATOM   12534 C CD1    . PHE C 1 468 ? 177.11785 228.05970 201.64795 1.000 82.27538  ? 468 PHE B CD1    1 
ATOM   12535 C CD2    . PHE C 1 468 ? 177.70482 225.85341 202.31620 1.000 84.12843  ? 468 PHE B CD2    1 
ATOM   12536 C CE1    . PHE C 1 468 ? 178.33917 228.19826 201.02235 1.000 82.88061  ? 468 PHE B CE1    1 
ATOM   12537 C CE2    . PHE C 1 468 ? 178.92747 225.98643 201.69275 1.000 84.51059  ? 468 PHE B CE2    1 
ATOM   12538 C CZ     . PHE C 1 468 ? 179.24512 227.16069 201.04500 1.000 80.52317  ? 468 PHE B CZ     1 
ATOM   12539 N N      . LEU C 1 469 ? 176.33029 225.24047 205.56788 1.000 79.68649  ? 469 LEU B N      1 
ATOM   12540 C CA     . LEU C 1 469 ? 177.20222 224.49213 206.46161 1.000 77.73326  ? 469 LEU B CA     1 
ATOM   12541 C C      . LEU C 1 469 ? 177.79575 223.30510 205.71884 1.000 74.81943  ? 469 LEU B C      1 
ATOM   12542 O O      . LEU C 1 469 ? 177.06566 222.53572 205.08642 1.000 78.21864  ? 469 LEU B O      1 
ATOM   12543 C CB     . LEU C 1 469 ? 176.43066 224.01834 207.69584 1.000 76.70208  ? 469 LEU B CB     1 
ATOM   12544 C CG     . LEU C 1 469 ? 177.14433 223.07499 208.66240 1.000 77.02347  ? 469 LEU B CG     1 
ATOM   12545 C CD1    . LEU C 1 469 ? 178.29851 223.78792 209.34076 1.000 80.14401  ? 469 LEU B CD1    1 
ATOM   12546 C CD2    . LEU C 1 469 ? 176.17100 222.53280 209.69123 1.000 77.30678  ? 469 LEU B CD2    1 
ATOM   12547 N N      . VAL C 1 470 ? 179.11490 223.15862 205.80077 1.000 73.28023  ? 470 VAL B N      1 
ATOM   12548 C CA     . VAL C 1 470 ? 179.83722 222.07307 205.14824 1.000 67.77351  ? 470 VAL B CA     1 
ATOM   12549 C C      . VAL C 1 470 ? 180.03152 220.94884 206.15356 1.000 73.69999  ? 470 VAL B C      1 
ATOM   12550 O O      . VAL C 1 470 ? 180.54296 221.17483 207.25694 1.000 91.87159  ? 470 VAL B O      1 
ATOM   12551 C CB     . VAL C 1 470 ? 181.18855 222.55738 204.59834 1.000 71.41897  ? 470 VAL B CB     1 
ATOM   12552 C CG1    . VAL C 1 470 ? 181.86352 221.45377 203.81282 1.000 72.38963  ? 470 VAL B CG1    1 
ATOM   12553 C CG2    . VAL C 1 470 ? 180.99537 223.78896 203.73496 1.000 73.77642  ? 470 VAL B CG2    1 
ATOM   12554 N N      . VAL C 1 471 ? 179.63185 219.73810 205.77563 1.000 57.80792  ? 471 VAL B N      1 
ATOM   12555 C CA     . VAL C 1 471 ? 179.69787 218.57209 206.64758 1.000 54.66623  ? 471 VAL B CA     1 
ATOM   12556 C C      . VAL C 1 471 ? 180.67943 217.57616 206.05115 1.000 55.25295  ? 471 VAL B C      1 
ATOM   12557 O O      . VAL C 1 471 ? 180.60182 217.25916 204.85950 1.000 69.75573  ? 471 VAL B O      1 
ATOM   12558 C CB     . VAL C 1 471 ? 178.31519 217.92574 206.83717 1.000 57.65270  ? 471 VAL B CB     1 
ATOM   12559 C CG1    . VAL C 1 471 ? 178.45169 216.60177 207.56091 1.000 64.32770  ? 471 VAL B CG1    1 
ATOM   12560 C CG2    . VAL C 1 471 ? 177.39612 218.86224 207.59803 1.000 60.88677  ? 471 VAL B CG2    1 
ATOM   12561 N N      . LEU C 1 472 ? 181.59595 217.08374 206.87796 1.000 66.91503  ? 472 LEU B N      1 
ATOM   12562 C CA     . LEU C 1 472 ? 182.61983 216.14638 206.44845 1.000 72.30907  ? 472 LEU B CA     1 
ATOM   12563 C C      . LEU C 1 472 ? 182.60480 214.90232 207.32626 1.000 78.72561  ? 472 LEU B C      1 
ATOM   12564 O O      . LEU C 1 472 ? 182.15421 214.92658 208.47442 1.000 86.45026  ? 472 LEU B O      1 
ATOM   12565 C CB     . LEU C 1 472 ? 184.01314 216.78468 206.49070 1.000 69.62565  ? 472 LEU B CB     1 
ATOM   12566 C CG     . LEU C 1 472 ? 184.29663 217.90718 205.49667 1.000 65.54856  ? 472 LEU B CG     1 
ATOM   12567 C CD1    . LEU C 1 472 ? 185.36439 218.83401 206.04250 1.000 73.53832  ? 472 LEU B CD1    1 
ATOM   12568 C CD2    . LEU C 1 472 ? 184.72549 217.32630 204.16552 1.000 70.98839  ? 472 LEU B CD2    1 
ATOM   12569 N N      . GLU C 1 473 ? 183.10556 213.80721 206.76375 1.000 82.13070  ? 473 GLU B N      1 
ATOM   12570 C CA     . GLU C 1 473 ? 183.28845 212.55758 207.48451 1.000 81.04319  ? 473 GLU B CA     1 
ATOM   12571 C C      . GLU C 1 473 ? 184.66319 212.00625 207.14798 1.000 83.25068  ? 473 GLU B C      1 
ATOM   12572 O O      . GLU C 1 473 ? 185.11987 212.11960 206.00771 1.000 91.81493  ? 473 GLU B O      1 
ATOM   12573 C CB     . GLU C 1 473 ? 182.20287 211.53986 207.12899 1.000 88.30052  ? 473 GLU B CB     1 
ATOM   12574 C CG     . GLU C 1 473 ? 180.87388 211.79410 207.81645 1.000 90.66249  ? 473 GLU B CG     1 
ATOM   12575 C CD     . GLU C 1 473 ? 180.04982 210.53239 207.97380 1.000 97.49841  ? 473 GLU B CD     1 
ATOM   12576 O OE1    . GLU C 1 473 ? 180.29861 209.56160 207.22952 1.000 96.26269  ? 473 GLU B OE1    1 
ATOM   12577 O OE2    . GLU C 1 473 ? 179.15484 210.50962 208.84421 1.000 97.68469  ? 473 GLU B OE2    1 
ATOM   12578 N N      . GLU C 1 474 ? 185.31928 211.40689 208.13647 1.000 98.70017  ? 474 GLU B N      1 
ATOM   12579 C CA     . GLU C 1 474 ? 186.71393 211.00134 207.99947 1.000 97.83181  ? 474 GLU B CA     1 
ATOM   12580 C C      . GLU C 1 474 ? 187.54231 212.17168 207.47371 1.000 98.08158  ? 474 GLU B C      1 
ATOM   12581 O O      . GLU C 1 474 ? 188.23872 212.08199 206.46226 1.000 104.40078 ? 474 GLU B O      1 
ATOM   12582 C CB     . GLU C 1 474 ? 186.84291 209.77800 207.09150 1.000 98.28207  ? 474 GLU B CB     1 
ATOM   12583 C CG     . GLU C 1 474 ? 186.54216 208.45842 207.77753 1.000 103.17398 ? 474 GLU B CG     1 
ATOM   12584 C CD     . GLU C 1 474 ? 187.17225 208.35894 209.15054 1.000 107.73888 ? 474 GLU B CD     1 
ATOM   12585 O OE1    . GLU C 1 474 ? 188.29798 208.86847 209.32712 1.000 112.12166 ? 474 GLU B OE1    1 
ATOM   12586 O OE2    . GLU C 1 474 ? 186.54259 207.77069 210.05399 1.000 107.01021 ? 474 GLU B OE2    1 
ATOM   12587 N N      . ALA C 1 475 ? 187.44793 213.28865 208.19879 1.000 94.37712  ? 475 ALA B N      1 
ATOM   12588 C CA     . ALA C 1 475 ? 187.96516 214.55680 207.69714 1.000 96.33297  ? 475 ALA B CA     1 
ATOM   12589 C C      . ALA C 1 475 ? 189.44793 214.48478 207.36251 1.000 101.04472 ? 475 ALA B C      1 
ATOM   12590 O O      . ALA C 1 475 ? 189.92716 215.25001 206.51871 1.000 102.89458 ? 475 ALA B O      1 
ATOM   12591 C CB     . ALA C 1 475 ? 187.70930 215.66384 208.71789 1.000 99.96156  ? 475 ALA B CB     1 
ATOM   12592 N N      . HIS C 1 476 ? 190.19246 213.58332 208.00261 1.000 103.49754 ? 476 HIS B N      1 
ATOM   12593 C CA     . HIS C 1 476 ? 191.62040 213.50096 207.72579 1.000 104.27769 ? 476 HIS B CA     1 
ATOM   12594 C C      . HIS C 1 476 ? 191.92208 213.05720 206.30144 1.000 103.72790 ? 476 HIS B C      1 
ATOM   12595 O O      . HIS C 1 476 ? 193.04563 213.26767 205.83298 1.000 98.93830  ? 476 HIS B O      1 
ATOM   12596 C CB     . HIS C 1 476 ? 192.30058 212.56387 208.72313 1.000 104.20565 ? 476 HIS B CB     1 
ATOM   12597 C CG     . HIS C 1 476 ? 191.74925 211.17288 208.72884 1.000 103.97883 ? 476 HIS B CG     1 
ATOM   12598 N ND1    . HIS C 1 476 ? 192.25998 210.16588 207.93890 1.000 103.56497 ? 476 HIS B ND1    1 
ATOM   12599 C CD2    . HIS C 1 476 ? 190.74424 210.61617 209.44494 1.000 99.98791  ? 476 HIS B CD2    1 
ATOM   12600 C CE1    . HIS C 1 476 ? 191.58644 209.05137 208.16039 1.000 103.12880 ? 476 HIS B CE1    1 
ATOM   12601 N NE2    . HIS C 1 476 ? 190.66146 209.29744 209.07036 1.000 105.16953 ? 476 HIS B NE2    1 
ATOM   12602 N N      . ASN C 1 477 ? 190.95826 212.45551 205.60438 1.000 107.19461 ? 477 ASN B N      1 
ATOM   12603 C CA     . ASN C 1 477 ? 191.14822 212.15750 204.18941 1.000 105.09031 ? 477 ASN B CA     1 
ATOM   12604 C C      . ASN C 1 477 ? 191.09519 213.43361 203.35871 1.000 103.33457 ? 477 ASN B C      1 
ATOM   12605 O O      . ASN C 1 477 ? 192.06207 213.78909 202.67555 1.000 102.45931 ? 477 ASN B O      1 
ATOM   12606 C CB     . ASN C 1 477 ? 190.09033 211.15926 203.71559 1.000 107.53369 ? 477 ASN B CB     1 
ATOM   12607 C CG     . ASN C 1 477 ? 190.17162 209.83251 204.44443 1.000 109.69915 ? 477 ASN B CG     1 
ATOM   12608 O OD1    . ASN C 1 477 ? 191.18266 209.51526 205.06986 1.000 107.68548 ? 477 ASN B OD1    1 
ATOM   12609 N ND2    . ASN C 1 477 ? 189.10346 209.04782 204.36447 1.000 106.69784 ? 477 ASN B ND2    1 
ATOM   12610 N N      . PHE C 1 478 ? 189.96436 214.13971 203.40939 1.000 102.82794 ? 478 PHE B N      1 
ATOM   12611 C CA     . PHE C 1 478 ? 189.83100 215.38255 202.65797 1.000 106.42743 ? 478 PHE B CA     1 
ATOM   12612 C C      . PHE C 1 478 ? 190.77997 216.45519 203.17733 1.000 109.19388 ? 478 PHE B C      1 
ATOM   12613 O O      . PHE C 1 478 ? 191.40039 217.17911 202.38985 1.000 105.72170 ? 478 PHE B O      1 
ATOM   12614 C CB     . PHE C 1 478 ? 188.38553 215.87255 202.71787 1.000 102.24064 ? 478 PHE B CB     1 
ATOM   12615 C CG     . PHE C 1 478 ? 187.50039 215.26899 201.66953 1.000 106.86205 ? 478 PHE B CG     1 
ATOM   12616 C CD1    . PHE C 1 478 ? 187.34923 215.88012 200.43638 1.000 108.32039 ? 478 PHE B CD1    1 
ATOM   12617 C CD2    . PHE C 1 478 ? 186.82937 214.08269 201.91142 1.000 107.50267 ? 478 PHE B CD2    1 
ATOM   12618 C CE1    . PHE C 1 478 ? 186.53750 215.32493 199.46802 1.000 108.77908 ? 478 PHE B CE1    1 
ATOM   12619 C CE2    . PHE C 1 478 ? 186.01749 213.52199 200.94651 1.000 107.65014 ? 478 PHE B CE2    1 
ATOM   12620 C CZ     . PHE C 1 478 ? 185.87198 214.14406 199.72311 1.000 107.27248 ? 478 PHE B CZ     1 
ATOM   12621 N N      . LEU C 1 479 ? 190.90953 216.57208 204.49829 1.000 106.41421 ? 479 LEU B N      1 
ATOM   12622 C CA     . LEU C 1 479 ? 191.66594 217.66748 205.09305 1.000 100.87520 ? 479 LEU B CA     1 
ATOM   12623 C C      . LEU C 1 479 ? 193.16662 217.46631 204.93424 1.000 103.10551 ? 479 LEU B C      1 
ATOM   12624 O O      . LEU C 1 479 ? 193.82493 216.91050 205.81859 1.000 106.35632 ? 479 LEU B O      1 
ATOM   12625 C CB     . LEU C 1 479 ? 191.31158 217.82292 206.57241 1.000 90.89901  ? 479 LEU B CB     1 
ATOM   12626 C CG     . LEU C 1 479 ? 189.94194 218.42992 206.87015 1.000 89.73436  ? 479 LEU B CG     1 
ATOM   12627 C CD1    . LEU C 1 479 ? 189.91843 219.01800 208.26626 1.000 99.72537  ? 479 LEU B CD1    1 
ATOM   12628 C CD2    . LEU C 1 479 ? 189.59149 219.48490 205.84082 1.000 92.98083  ? 479 LEU B CD2    1 
ATOM   12629 N N      . GLU C 1 480 ? 193.71134 217.92096 203.81101 1.000 116.07041 ? 480 GLU B N      1 
ATOM   12630 C CA     . GLU C 1 480 ? 195.14598 217.89689 203.56640 1.000 114.97150 ? 480 GLU B CA     1 
ATOM   12631 C C      . GLU C 1 480 ? 195.52365 219.20497 202.88255 1.000 114.88051 ? 480 GLU B C      1 
ATOM   12632 O O      . GLU C 1 480 ? 194.71900 220.13822 202.80558 1.000 118.65525 ? 480 GLU B O      1 
ATOM   12633 C CB     . GLU C 1 480 ? 195.53921 216.66683 202.73852 1.000 113.72835 ? 480 GLU B CB     1 
ATOM   12634 C CG     . GLU C 1 480 ? 195.40557 215.34471 203.48160 1.000 114.34553 ? 480 GLU B CG     1 
ATOM   12635 C CD     . GLU C 1 480 ? 196.08694 215.36161 204.83786 1.000 116.52892 ? 480 GLU B CD     1 
ATOM   12636 O OE1    . GLU C 1 480 ? 196.93534 216.24865 205.06941 1.000 117.36961 ? 480 GLU B OE1    1 
ATOM   12637 O OE2    . GLU C 1 480 ? 195.77468 214.48632 205.67289 1.000 112.51986 ? 480 GLU B OE2    1 
ATOM   12638 N N      . ASP C 1 481 ? 196.75337 219.27562 202.37991 1.000 127.34147 ? 481 ASP B N      1 
ATOM   12639 C CA     . ASP C 1 481 ? 197.26041 220.47804 201.72650 1.000 131.30874 ? 481 ASP B CA     1 
ATOM   12640 C C      . ASP C 1 481 ? 197.59252 220.14763 200.27869 1.000 132.12334 ? 481 ASP B C      1 
ATOM   12641 O O      . ASP C 1 481 ? 198.61712 219.51598 200.00100 1.000 132.63721 ? 481 ASP B O      1 
ATOM   12642 C CB     . ASP C 1 481 ? 198.48673 221.02851 202.45493 1.000 130.17581 ? 481 ASP B CB     1 
ATOM   12643 C CG     . ASP C 1 481 ? 198.64891 222.52473 202.27290 1.000 127.50254 ? 481 ASP B CG     1 
ATOM   12644 O OD1    . ASP C 1 481 ? 198.13567 223.06319 201.26952 1.000 125.81911 ? 481 ASP B OD1    1 
ATOM   12645 O OD2    . ASP C 1 481 ? 199.29085 223.16226 203.13289 1.000 128.22095 ? 481 ASP B OD2    1 
ATOM   12646 N N      . LYS C 1 482 ? 196.72820 220.57591 199.36030 1.000 126.01181 ? 482 LYS B N      1 
ATOM   12647 C CA     . LYS C 1 482 ? 196.97029 220.44253 197.93075 1.000 125.11094 ? 482 LYS B CA     1 
ATOM   12648 C C      . LYS C 1 482 ? 197.15556 221.80377 197.27433 1.000 123.75599 ? 482 LYS B C      1 
ATOM   12649 O O      . LYS C 1 482 ? 198.17814 222.05338 196.63086 1.000 127.24089 ? 482 LYS B O      1 
ATOM   12650 C CB     . LYS C 1 482 ? 195.81421 219.68099 197.26765 1.000 127.35403 ? 482 LYS B CB     1 
ATOM   12651 C CG     . LYS C 1 482 ? 195.82899 218.18330 197.51406 1.000 126.81876 ? 482 LYS B CG     1 
ATOM   12652 C CD     . LYS C 1 482 ? 195.42322 217.86364 198.94045 1.000 126.14435 ? 482 LYS B CD     1 
ATOM   12653 C CE     . LYS C 1 482 ? 193.99463 218.30010 199.21141 1.000 125.62071 ? 482 LYS B CE     1 
ATOM   12654 N NZ     . LYS C 1 482 ? 193.56290 217.95953 200.59408 1.000 126.07336 ? 482 LYS B NZ     1 
ATOM   12655 N N      . ALA C 1 483 ? 196.17909 222.69716 197.42970 1.000 115.97654 ? 483 ALA B N      1 
ATOM   12656 C CA     . ALA C 1 483 ? 196.28819 224.06890 196.96401 1.000 115.96903 ? 483 ALA B CA     1 
ATOM   12657 C C      . ALA C 1 483 ? 195.74032 225.07074 197.96829 1.000 118.74633 ? 483 ALA B C      1 
ATOM   12658 O O      . ALA C 1 483 ? 195.63450 226.25679 197.63883 1.000 118.21405 ? 483 ALA B O      1 
ATOM   12659 C CB     . ALA C 1 483 ? 195.56299 224.24574 195.62214 1.000 112.46382 ? 483 ALA B CB     1 
ATOM   12660 N N      . GLY C 1 484 ? 195.39032 224.63259 199.17455 1.000 111.01598 ? 484 GLY B N      1 
ATOM   12661 C CA     . GLY C 1 484 ? 194.83890 225.51835 200.17637 1.000 107.58086 ? 484 GLY B CA     1 
ATOM   12662 C C      . GLY C 1 484 ? 193.33769 225.68074 200.14205 1.000 107.27847 ? 484 GLY B C      1 
ATOM   12663 O O      . GLY C 1 484 ? 192.82360 226.63450 200.73251 1.000 109.60744 ? 484 GLY B O      1 
ATOM   12664 N N      . ILE C 1 485 ? 192.61219 224.77584 199.48341 1.000 96.76102  ? 485 ILE B N      1 
ATOM   12665 C CA     . ILE C 1 485 ? 191.16723 224.94165 199.34270 1.000 96.54229  ? 485 ILE B CA     1 
ATOM   12666 C C      . ILE C 1 485 ? 190.48315 224.86142 200.70227 1.000 98.71064  ? 485 ILE B C      1 
ATOM   12667 O O      . ILE C 1 485 ? 189.82999 225.81294 201.14924 1.000 98.44387  ? 485 ILE B O      1 
ATOM   12668 C CB     . ILE C 1 485 ? 190.60222 223.89549 198.36618 1.000 98.11926  ? 485 ILE B CB     1 
ATOM   12669 C CG1    . ILE C 1 485 ? 190.84125 224.33526 196.92189 1.000 98.25462  ? 485 ILE B CG1    1 
ATOM   12670 C CG2    . ILE C 1 485 ? 189.12010 223.67596 198.61884 1.000 98.01865  ? 485 ILE B CG2    1 
ATOM   12671 C CD1    . ILE C 1 485 ? 189.94714 225.46493 196.47816 1.000 97.92612  ? 485 ILE B CD1    1 
ATOM   12672 N N      . PHE C 1 486 ? 190.61314 223.71932 201.37744 1.000 97.76108  ? 486 PHE B N      1 
ATOM   12673 C CA     . PHE C 1 486 ? 189.94086 223.54619 202.65900 1.000 95.86515  ? 486 PHE B CA     1 
ATOM   12674 C C      . PHE C 1 486 ? 190.54267 224.42916 203.74340 1.000 94.19315  ? 486 PHE B C      1 
ATOM   12675 O O      . PHE C 1 486 ? 189.81701 224.89478 204.62973 1.000 98.91371  ? 486 PHE B O      1 
ATOM   12676 C CB     . PHE C 1 486 ? 189.97775 222.07734 203.07755 1.000 96.35817  ? 486 PHE B CB     1 
ATOM   12677 C CG     . PHE C 1 486 ? 188.89547 221.24781 202.45016 1.000 95.08985  ? 486 PHE B CG     1 
ATOM   12678 C CD1    . PHE C 1 486 ? 187.57903 221.67432 202.47329 1.000 96.61654  ? 486 PHE B CD1    1 
ATOM   12679 C CD2    . PHE C 1 486 ? 189.19214 220.04556 201.83512 1.000 94.69983  ? 486 PHE B CD2    1 
ATOM   12680 C CE1    . PHE C 1 486 ? 186.57935 220.91803 201.89604 1.000 94.32064  ? 486 PHE B CE1    1 
ATOM   12681 C CE2    . PHE C 1 486 ? 188.19617 219.28362 201.25751 1.000 96.83235  ? 486 PHE B CE2    1 
ATOM   12682 C CZ     . PHE C 1 486 ? 186.88807 219.72108 201.28794 1.000 93.44876  ? 486 PHE B CZ     1 
ATOM   12683 N N      . TYR C 1 487 ? 191.85267 224.67549 203.69244 1.000 88.66854  ? 487 TYR B N      1 
ATOM   12684 C CA     . TYR C 1 487 ? 192.45681 225.61978 204.62562 1.000 93.07869  ? 487 TYR B CA     1 
ATOM   12685 C C      . TYR C 1 487 ? 191.83252 226.99944 204.47271 1.000 95.83021  ? 487 TYR B C      1 
ATOM   12686 O O      . TYR C 1 487 ? 191.50185 227.66007 205.46326 1.000 91.94830  ? 487 TYR B O      1 
ATOM   12687 C CB     . TYR C 1 487 ? 193.96570 225.69150 204.39931 1.000 89.99410  ? 487 TYR B CB     1 
ATOM   12688 C CG     . TYR C 1 487 ? 194.74111 224.54365 204.99268 1.000 81.41218  ? 487 TYR B CG     1 
ATOM   12689 C CD1    . TYR C 1 487 ? 194.37728 223.23137 204.74080 1.000 85.12124  ? 487 TYR B CD1    1 
ATOM   12690 C CD2    . TYR C 1 487 ? 195.84329 224.77368 205.79924 1.000 86.02708  ? 487 TYR B CD2    1 
ATOM   12691 C CE1    . TYR C 1 487 ? 195.08658 222.18115 205.27873 1.000 91.59950  ? 487 TYR B CE1    1 
ATOM   12692 C CE2    . TYR C 1 487 ? 196.55825 223.73050 206.34130 1.000 92.16842  ? 487 TYR B CE2    1 
ATOM   12693 C CZ     . TYR C 1 487 ? 196.17636 222.43622 206.07813 1.000 94.57088  ? 487 TYR B CZ     1 
ATOM   12694 O OH     . TYR C 1 487 ? 196.88882 221.39211 206.61822 1.000 99.51961  ? 487 TYR B OH     1 
ATOM   12695 N N      . ARG C 1 488 ? 191.66624 227.45039 203.22812 1.000 99.64462  ? 488 ARG B N      1 
ATOM   12696 C CA     . ARG C 1 488 ? 191.02369 228.73304 202.97463 1.000 96.74455  ? 488 ARG B CA     1 
ATOM   12697 C C      . ARG C 1 488 ? 189.58569 228.72748 203.46379 1.000 97.42155  ? 488 ARG B C      1 
ATOM   12698 O O      . ARG C 1 488 ? 189.11887 229.70649 204.05457 1.000 100.96053 ? 488 ARG B O      1 
ATOM   12699 C CB     . ARG C 1 488 ? 191.08098 229.05116 201.48177 1.000 99.61260  ? 488 ARG B CB     1 
ATOM   12700 C CG     . ARG C 1 488 ? 190.66410 230.45976 201.10771 1.000 97.03817  ? 488 ARG B CG     1 
ATOM   12701 C CD     . ARG C 1 488 ? 190.69818 230.62967 199.59828 1.000 98.00480  ? 488 ARG B CD     1 
ATOM   12702 N NE     . ARG C 1 488 ? 190.05688 231.86216 199.15985 1.000 101.53122 ? 488 ARG B NE     1 
ATOM   12703 C CZ     . ARG C 1 488 ? 189.44111 232.00932 197.99493 1.000 106.07208 ? 488 ARG B CZ     1 
ATOM   12704 N NH1    . ARG C 1 488 ? 189.35792 231.01435 197.12689 1.000 103.01522 ? 488 ARG B NH1    1 
ATOM   12705 N NH2    . ARG C 1 488 ? 188.89516 233.18408 197.69306 1.000 107.44128 ? 488 ARG B NH2    1 
ATOM   12706 N N      . VAL C 1 489 ? 188.86603 227.63166 203.22678 1.000 87.53754  ? 489 VAL B N      1 
ATOM   12707 C CA     . VAL C 1 489 ? 187.48761 227.54534 203.69874 1.000 86.64156  ? 489 VAL B CA     1 
ATOM   12708 C C      . VAL C 1 489 ? 187.43927 227.74090 205.20754 1.000 95.17323  ? 489 VAL B C      1 
ATOM   12709 O O      . VAL C 1 489 ? 186.68549 228.57476 205.72285 1.000 100.88866 ? 489 VAL B O      1 
ATOM   12710 C CB     . VAL C 1 489 ? 186.86111 226.20200 203.28847 1.000 84.81530  ? 489 VAL B CB     1 
ATOM   12711 C CG1    . VAL C 1 489 ? 185.44485 226.10186 203.82176 1.000 86.97578  ? 489 VAL B CG1    1 
ATOM   12712 C CG2    . VAL C 1 489 ? 186.88394 226.04594 201.78162 1.000 91.78246  ? 489 VAL B CG2    1 
ATOM   12713 N N      . ALA C 1 490 ? 188.27294 226.99557 205.93442 1.000 92.04351  ? 490 ALA B N      1 
ATOM   12714 C CA     . ALA C 1 490 ? 188.25269 227.05962 207.39199 1.000 88.97894  ? 490 ALA B CA     1 
ATOM   12715 C C      . ALA C 1 490 ? 188.69315 228.42603 207.90304 1.000 89.82522  ? 490 ALA B C      1 
ATOM   12716 O O      . ALA C 1 490 ? 188.13025 228.93953 208.87607 1.000 88.61076  ? 490 ALA B O      1 
ATOM   12717 C CB     . ALA C 1 490 ? 189.13756 225.96045 207.97648 1.000 88.52171  ? 490 ALA B CB     1 
ATOM   12718 N N      . LYS C 1 491 ? 189.69862 229.02907 207.26954 1.000 87.64142  ? 491 LYS B N      1 
ATOM   12719 C CA     . LYS C 1 491 ? 190.27789 230.26591 207.77596 1.000 85.84387  ? 491 LYS B CA     1 
ATOM   12720 C C      . LYS C 1 491 ? 189.56429 231.51883 207.28599 1.000 84.83450  ? 491 LYS B C      1 
ATOM   12721 O O      . LYS C 1 491 ? 189.86837 232.61023 207.77784 1.000 84.19783  ? 491 LYS B O      1 
ATOM   12722 C CB     . LYS C 1 491 ? 191.75636 230.34234 207.38766 1.000 87.93203  ? 491 LYS B CB     1 
ATOM   12723 C CG     . LYS C 1 491 ? 192.64964 229.37047 208.13912 1.000 89.55798  ? 491 LYS B CG     1 
ATOM   12724 C CD     . LYS C 1 491 ? 194.04703 229.32896 207.54233 1.000 89.01414  ? 491 LYS B CD     1 
ATOM   12725 C CE     . LYS C 1 491 ? 194.94597 230.38323 208.16184 1.000 86.73150  ? 491 LYS B CE     1 
ATOM   12726 N NZ     . LYS C 1 491 ? 195.68131 229.86390 209.34471 1.000 86.36048  ? 491 LYS B NZ     1 
ATOM   12727 N N      . GLU C 1 492 ? 188.63139 231.40257 206.33703 1.000 91.11659  ? 492 GLU B N      1 
ATOM   12728 C CA     . GLU C 1 492 ? 187.98506 232.59235 205.80081 1.000 90.82156  ? 492 GLU B CA     1 
ATOM   12729 C C      . GLU C 1 492 ? 186.48110 232.43398 205.60682 1.000 97.03074  ? 492 GLU B C      1 
ATOM   12730 O O      . GLU C 1 492 ? 185.85777 233.31888 205.00732 1.000 102.25613 ? 492 GLU B O      1 
ATOM   12731 C CB     . GLU C 1 492 ? 188.63532 232.98301 204.46956 1.000 91.11802  ? 492 GLU B CB     1 
ATOM   12732 C CG     . GLU C 1 492 ? 189.94144 233.74129 204.62297 1.000 96.75290  ? 492 GLU B CG     1 
ATOM   12733 C CD     . GLU C 1 492 ? 190.60795 234.03185 203.29384 1.000 101.40928 ? 492 GLU B CD     1 
ATOM   12734 O OE1    . GLU C 1 492 ? 190.52715 233.17541 202.38910 1.000 104.25982 ? 492 GLU B OE1    1 
ATOM   12735 O OE2    . GLU C 1 492 ? 191.21338 235.11518 203.15371 1.000 98.59255  ? 492 GLU B OE2    1 
ATOM   12736 N N      . GLY C 1 493 ? 185.87401 231.34863 206.08596 1.000 87.51036  ? 493 GLY B N      1 
ATOM   12737 C CA     . GLY C 1 493 ? 184.44138 231.19749 205.93031 1.000 82.67648  ? 493 GLY B CA     1 
ATOM   12738 C C      . GLY C 1 493 ? 183.59862 231.91727 206.95561 1.000 75.99706  ? 493 GLY B C      1 
ATOM   12739 O O      . GLY C 1 493 ? 182.38274 232.01736 206.77212 1.000 78.33350  ? 493 GLY B O      1 
ATOM   12740 N N      . ARG C 1 494 ? 184.20842 232.42283 208.02921 1.000 86.20770  ? 494 ARG B N      1 
ATOM   12741 C CA     . ARG C 1 494 ? 183.42990 233.08542 209.07089 1.000 92.22179  ? 494 ARG B CA     1 
ATOM   12742 C C      . ARG C 1 494 ? 182.80004 234.37387 208.56097 1.000 91.64938  ? 494 ARG B C      1 
ATOM   12743 O O      . ARG C 1 494 ? 181.65291 234.68575 208.89880 1.000 95.58883  ? 494 ARG B O      1 
ATOM   12744 C CB     . ARG C 1 494 ? 184.30600 233.37064 210.28874 1.000 88.70909  ? 494 ARG B CB     1 
ATOM   12745 C CG     . ARG C 1 494 ? 183.67536 234.33836 211.27524 1.000 86.00716  ? 494 ARG B CG     1 
ATOM   12746 C CD     . ARG C 1 494 ? 184.72016 235.01657 212.13916 1.000 89.02787  ? 494 ARG B CD     1 
ATOM   12747 N NE     . ARG C 1 494 ? 185.05745 236.34343 211.63879 1.000 88.80173  ? 494 ARG B NE     1 
ATOM   12748 C CZ     . ARG C 1 494 ? 184.32275 237.42861 211.83716 1.000 88.24001  ? 494 ARG B CZ     1 
ATOM   12749 N NH1    . ARG C 1 494 ? 183.19668 237.38379 212.52901 1.000 90.41601  ? 494 ARG B NH1    1 
ATOM   12750 N NH2    . ARG C 1 494 ? 184.72754 238.58754 211.32731 1.000 84.35840  ? 494 ARG B NH2    1 
ATOM   12751 N N      . LYS C 1 495 ? 183.53539 235.13916 207.75316 1.000 87.35794  ? 495 LYS B N      1 
ATOM   12752 C CA     . LYS C 1 495 ? 183.00886 236.40682 207.26166 1.000 89.25112  ? 495 LYS B CA     1 
ATOM   12753 C C      . LYS C 1 495 ? 181.73652 236.20901 206.45164 1.000 93.94031  ? 495 LYS B C      1 
ATOM   12754 O O      . LYS C 1 495 ? 180.81507 237.02857 206.53393 1.000 97.95070  ? 495 LYS B O      1 
ATOM   12755 C CB     . LYS C 1 495 ? 184.06271 237.12169 206.41800 1.000 90.33710  ? 495 LYS B CB     1 
ATOM   12756 C CG     . LYS C 1 495 ? 184.94076 238.08018 207.19724 1.000 90.54893  ? 495 LYS B CG     1 
ATOM   12757 C CD     . LYS C 1 495 ? 186.00966 238.68510 206.30656 1.000 86.40619  ? 495 LYS B CD     1 
ATOM   12758 C CE     . LYS C 1 495 ? 186.93277 237.61660 205.74848 1.000 87.51928  ? 495 LYS B CE     1 
ATOM   12759 N NZ     . LYS C 1 495 ? 187.65412 236.88715 206.82451 1.000 87.42296  ? 495 LYS B NZ     1 
ATOM   12760 N N      . TYR C 1 496 ? 181.66705 235.13653 205.66606 1.000 93.04330  ? 496 TYR B N      1 
ATOM   12761 C CA     . TYR C 1 496 ? 180.53381 234.86698 204.79387 1.000 92.59443  ? 496 TYR B CA     1 
ATOM   12762 C C      . TYR C 1 496 ? 179.57507 233.83748 205.37768 1.000 91.41271  ? 496 TYR B C      1 
ATOM   12763 O O      . TYR C 1 496 ? 178.68524 233.36106 204.66716 1.000 95.41871  ? 496 TYR B O      1 
ATOM   12764 C CB     . TYR C 1 496 ? 181.03401 234.40933 203.42430 1.000 91.48576  ? 496 TYR B CB     1 
ATOM   12765 C CG     . TYR C 1 496 ? 182.29501 235.11972 202.99781 1.000 87.91621  ? 496 TYR B CG     1 
ATOM   12766 C CD1    . TYR C 1 496 ? 182.27822 236.46703 202.67365 1.000 86.13563  ? 496 TYR B CD1    1 
ATOM   12767 C CD2    . TYR C 1 496 ? 183.50492 234.44739 202.93535 1.000 84.62034  ? 496 TYR B CD2    1 
ATOM   12768 C CE1    . TYR C 1 496 ? 183.42922 237.12257 202.29171 1.000 88.08153  ? 496 TYR B CE1    1 
ATOM   12769 C CE2    . TYR C 1 496 ? 184.66030 235.09403 202.55451 1.000 87.34974  ? 496 TYR B CE2    1 
ATOM   12770 C CZ     . TYR C 1 496 ? 184.61754 236.43085 202.23404 1.000 90.85660  ? 496 TYR B CZ     1 
ATOM   12771 O OH     . TYR C 1 496 ? 185.76922 237.07763 201.85295 1.000 94.61197  ? 496 TYR B OH     1 
ATOM   12772 N N      . GLY C 1 497 ? 179.73746 233.48298 206.64799 1.000 89.61418  ? 497 GLY B N      1 
ATOM   12773 C CA     . GLY C 1 497 ? 178.81332 232.56382 207.29292 1.000 91.29774  ? 497 GLY B CA     1 
ATOM   12774 C C      . GLY C 1 497 ? 178.79589 231.17096 206.70378 1.000 95.04748  ? 497 GLY B C      1 
ATOM   12775 O O      . GLY C 1 497 ? 177.71799 230.59360 206.51782 1.000 99.15290  ? 497 GLY B O      1 
ATOM   12776 N N      . ILE C 1 498 ? 179.96542 230.61377 206.40759 1.000 80.06096  ? 498 ILE B N      1 
ATOM   12777 C CA     . ILE C 1 498 ? 180.09056 229.25627 205.88906 1.000 70.87067  ? 498 ILE B CA     1 
ATOM   12778 C C      . ILE C 1 498 ? 180.75127 228.41245 206.96969 1.000 78.77867  ? 498 ILE B C      1 
ATOM   12779 O O      . ILE C 1 498 ? 181.97088 228.47991 207.16482 1.000 82.04194  ? 498 ILE B O      1 
ATOM   12780 C CB     . ILE C 1 498 ? 180.89349 229.21487 204.58334 1.000 66.99346  ? 498 ILE B CB     1 
ATOM   12781 C CG1    . ILE C 1 498 ? 180.19909 230.04937 203.50771 1.000 75.84510  ? 498 ILE B CG1    1 
ATOM   12782 C CG2    . ILE C 1 498 ? 181.07757 227.78264 204.11793 1.000 71.13732  ? 498 ILE B CG2    1 
ATOM   12783 C CD1    . ILE C 1 498 ? 181.09961 230.42410 202.35385 1.000 81.31608  ? 498 ILE B CD1    1 
ATOM   12784 N N      . GLY C 1 499 ? 179.95155 227.61014 207.67100 1.000 78.12401  ? 499 GLY B N      1 
ATOM   12785 C CA     . GLY C 1 499 ? 180.43912 226.81164 208.77211 1.000 76.31936  ? 499 GLY B CA     1 
ATOM   12786 C C      . GLY C 1 499 ? 180.92587 225.43651 208.33910 1.000 71.01463  ? 499 GLY B C      1 
ATOM   12787 O O      . GLY C 1 499 ? 180.76638 225.01480 207.19836 1.000 71.92837  ? 499 GLY B O      1 
ATOM   12788 N N      . MET C 1 500 ? 181.53070 224.73468 209.29407 1.000 66.77243  ? 500 MET B N      1 
ATOM   12789 C CA     . MET C 1 500 ? 182.04757 223.39471 209.06828 1.000 61.94588  ? 500 MET B CA     1 
ATOM   12790 C C      . MET C 1 500 ? 181.64362 222.49135 210.22149 1.000 67.73993  ? 500 MET B C      1 
ATOM   12791 O O      . MET C 1 500 ? 181.39506 222.95527 211.33595 1.000 75.76579  ? 500 MET B O      1 
ATOM   12792 C CB     . MET C 1 500 ? 183.57197 223.38901 208.92687 1.000 64.39507  ? 500 MET B CB     1 
ATOM   12793 C CG     . MET C 1 500 ? 184.07834 223.95701 207.62139 1.000 77.92785  ? 500 MET B CG     1 
ATOM   12794 S SD     . MET C 1 500 ? 185.83848 223.64730 207.40275 1.000 96.91562  ? 500 MET B SD     1 
ATOM   12795 C CE     . MET C 1 500 ? 185.83271 221.87677 207.14125 1.000 79.69664  ? 500 MET B CE     1 
ATOM   12796 N N      . LEU C 1 501 ? 181.57457 221.19137 209.93905 1.000 49.34857  ? 501 LEU B N      1 
ATOM   12797 C CA     . LEU C 1 501 ? 181.33617 220.19000 210.97887 1.000 46.39040  ? 501 LEU B CA     1 
ATOM   12798 C C      . LEU C 1 501 ? 182.00938 218.89619 210.51903 1.000 55.75777  ? 501 LEU B C      1 
ATOM   12799 O O      . LEU C 1 501 ? 181.40684 218.08812 209.81122 1.000 68.16150  ? 501 LEU B O      1 
ATOM   12800 C CB     . LEU C 1 501 ? 179.85008 219.99564 211.23301 1.000 48.70930  ? 501 LEU B CB     1 
ATOM   12801 C CG     . LEU C 1 501 ? 179.44748 218.79782 212.09146 1.000 59.97358  ? 501 LEU B CG     1 
ATOM   12802 C CD1    . LEU C 1 501 ? 179.74471 219.06676 213.55378 1.000 56.49668  ? 501 LEU B CD1    1 
ATOM   12803 C CD2    . LEU C 1 501 ? 177.97770 218.47771 211.89491 1.000 58.58725  ? 501 LEU B CD2    1 
ATOM   12804 N N      . TYR C 1 502 ? 183.25596 218.70806 210.93887 1.000 50.76793  ? 502 TYR B N      1 
ATOM   12805 C CA     . TYR C 1 502 ? 184.05537 217.56466 210.52146 1.000 52.35503  ? 502 TYR B CA     1 
ATOM   12806 C C      . TYR C 1 502 ? 184.13549 216.56117 211.66381 1.000 51.71302  ? 502 TYR B C      1 
ATOM   12807 O O      . TYR C 1 502 ? 184.37893 216.94054 212.81291 1.000 66.41254  ? 502 TYR B O      1 
ATOM   12808 C CB     . TYR C 1 502 ? 185.45351 218.00096 210.08404 1.000 50.70315  ? 502 TYR B CB     1 
ATOM   12809 C CG     . TYR C 1 502 ? 186.18482 218.86340 211.08369 1.000 52.57066  ? 502 TYR B CG     1 
ATOM   12810 C CD1    . TYR C 1 502 ? 185.89796 220.21274 211.20770 1.000 59.37551  ? 502 TYR B CD1    1 
ATOM   12811 C CD2    . TYR C 1 502 ? 187.16975 218.32833 211.89778 1.000 58.64565  ? 502 TYR B CD2    1 
ATOM   12812 C CE1    . TYR C 1 502 ? 186.56625 221.00262 212.11815 1.000 63.42061  ? 502 TYR B CE1    1 
ATOM   12813 C CE2    . TYR C 1 502 ? 187.84307 219.11053 212.81117 1.000 63.21683  ? 502 TYR B CE2    1 
ATOM   12814 C CZ     . TYR C 1 502 ? 187.53759 220.44600 212.91718 1.000 64.96393  ? 502 TYR B CZ     1 
ATOM   12815 O OH     . TYR C 1 502 ? 188.20715 221.22803 213.82698 1.000 69.12883  ? 502 TYR B OH     1 
ATOM   12816 N N      . SER C 1 503 ? 183.92904 215.28728 211.34448 1.000 44.88558  ? 503 SER B N      1 
ATOM   12817 C CA     . SER C 1 503 ? 183.93144 214.21263 212.32858 1.000 44.06217  ? 503 SER B CA     1 
ATOM   12818 C C      . SER C 1 503 ? 185.03599 213.22827 211.96749 1.000 49.90046  ? 503 SER B C      1 
ATOM   12819 O O      . SER C 1 503 ? 184.93068 212.50797 210.97081 1.000 74.11827  ? 503 SER B O      1 
ATOM   12820 C CB     . SER C 1 503 ? 182.57395 213.51717 212.36808 1.000 57.90526  ? 503 SER B CB     1 
ATOM   12821 O OG     . SER C 1 503 ? 181.52111 214.46190 212.40469 1.000 63.97280  ? 503 SER B OG     1 
ATOM   12822 N N      . THR C 1 504 ? 186.09093 213.19330 212.77511 1.000 56.42637  ? 504 THR B N      1 
ATOM   12823 C CA     . THR C 1 504 ? 187.20524 212.28540 212.55083 1.000 69.96520  ? 504 THR B CA     1 
ATOM   12824 C C      . THR C 1 504 ? 187.38428 211.38420 213.76049 1.000 70.88404  ? 504 THR B C      1 
ATOM   12825 O O      . THR C 1 504 ? 187.15094 211.80137 214.89738 1.000 68.88535  ? 504 THR B O      1 
ATOM   12826 C CB     . THR C 1 504 ? 188.50761 213.03900 212.28270 1.000 74.82046  ? 504 THR B CB     1 
ATOM   12827 O OG1    . THR C 1 504 ? 189.51708 212.10932 211.87501 1.000 77.84632  ? 504 THR B OG1    1 
ATOM   12828 C CG2    . THR C 1 504 ? 188.97461 213.74810 213.53772 1.000 67.41432  ? 504 THR B CG2    1 
ATOM   12829 N N      . GLN C 1 505 ? 187.79912 210.14457 213.50741 1.000 80.98499  ? 505 GLN B N      1 
ATOM   12830 C CA     . GLN C 1 505 ? 188.05702 209.20123 214.58560 1.000 72.47364  ? 505 GLN B CA     1 
ATOM   12831 C C      . GLN C 1 505 ? 189.42562 209.39879 215.21945 1.000 74.74839  ? 505 GLN B C      1 
ATOM   12832 O O      . GLN C 1 505 ? 189.66980 208.87458 216.31039 1.000 81.62080  ? 505 GLN B O      1 
ATOM   12833 C CB     . GLN C 1 505 ? 187.93255 207.76943 214.06359 1.000 77.81594  ? 505 GLN B CB     1 
ATOM   12834 C CG     . GLN C 1 505 ? 188.33191 206.70079 215.06141 1.000 85.79968  ? 505 GLN B CG     1 
ATOM   12835 C CD     . GLN C 1 505 ? 188.05358 205.30298 214.55199 1.000 87.16730  ? 505 GLN B CD     1 
ATOM   12836 O OE1    . GLN C 1 505 ? 187.53428 205.12597 213.45112 1.000 84.22237  ? 505 GLN B OE1    1 
ATOM   12837 N NE2    . GLN C 1 505 ? 188.39840 204.30013 215.35127 1.000 83.10327  ? 505 GLN B NE2    1 
ATOM   12838 N N      . SER C 1 506 ? 190.31405 210.14831 214.56986 1.000 76.20562  ? 506 SER B N      1 
ATOM   12839 C CA     . SER C 1 506 ? 191.68475 210.33461 215.04182 1.000 77.07971  ? 506 SER B CA     1 
ATOM   12840 C C      . SER C 1 506 ? 192.03549 211.81516 214.97240 1.000 75.30594  ? 506 SER B C      1 
ATOM   12841 O O      . SER C 1 506 ? 192.36456 212.33262 213.89300 1.000 73.94914  ? 506 SER B O      1 
ATOM   12842 C CB     . SER C 1 506 ? 192.66561 209.50139 214.22205 1.000 76.68652  ? 506 SER B CB     1 
ATOM   12843 O OG     . SER C 1 506 ? 193.98986 209.97213 214.38468 1.000 84.53523  ? 506 SER B OG     1 
ATOM   12844 N N      . PRO C 1 507 ? 191.97660 212.52850 216.09701 1.000 66.07123  ? 507 PRO B N      1 
ATOM   12845 C CA     . PRO C 1 507 ? 192.25989 213.97154 216.06103 1.000 64.33123  ? 507 PRO B CA     1 
ATOM   12846 C C      . PRO C 1 507 ? 193.65282 214.30885 215.56661 1.000 68.69333  ? 507 PRO B C      1 
ATOM   12847 O O      . PRO C 1 507 ? 193.85006 215.38971 214.99991 1.000 71.74295  ? 507 PRO B O      1 
ATOM   12848 C CB     . PRO C 1 507 ? 192.06394 214.40319 217.52097 1.000 67.92091  ? 507 PRO B CB     1 
ATOM   12849 C CG     . PRO C 1 507 ? 191.21450 213.34250 218.12765 1.000 73.70481  ? 507 PRO B CG     1 
ATOM   12850 C CD     . PRO C 1 507 ? 191.58168 212.07088 217.43719 1.000 69.83330  ? 507 PRO B CD     1 
ATOM   12851 N N      . ALA C 1 508 ? 194.63000 213.42219 215.76323 1.000 73.29076  ? 508 ALA B N      1 
ATOM   12852 C CA     . ALA C 1 508 ? 196.00065 213.74628 215.38255 1.000 71.23054  ? 508 ALA B CA     1 
ATOM   12853 C C      . ALA C 1 508 ? 196.12178 214.01884 213.89130 1.000 70.18946  ? 508 ALA B C      1 
ATOM   12854 O O      . ALA C 1 508 ? 196.99303 214.78638 213.46914 1.000 73.40020  ? 508 ALA B O      1 
ATOM   12855 C CB     . ALA C 1 508 ? 196.94266 212.61481 215.79084 1.000 72.44235  ? 508 ALA B CB     1 
ATOM   12856 N N      . SER C 1 509 ? 195.26281 213.40238 213.08047 1.000 73.30589  ? 509 SER B N      1 
ATOM   12857 C CA     . SER C 1 509 ? 195.35858 213.56784 211.63549 1.000 77.12089  ? 509 SER B CA     1 
ATOM   12858 C C      . SER C 1 509 ? 195.01380 214.98538 211.19489 1.000 79.94738  ? 509 SER B C      1 
ATOM   12859 O O      . SER C 1 509 ? 195.65915 215.52105 210.28740 1.000 84.50872  ? 509 SER B O      1 
ATOM   12860 C CB     . SER C 1 509 ? 194.44976 212.55916 210.94141 1.000 76.42080  ? 509 SER B CB     1 
ATOM   12861 O OG     . SER C 1 509 ? 193.11415 212.70276 211.38884 1.000 83.41275  ? 509 SER B OG     1 
ATOM   12862 N N      . ILE C 1 510 ? 194.01324 215.60265 211.80933 1.000 71.32257  ? 510 ILE B N      1 
ATOM   12863 C CA     . ILE C 1 510 ? 193.59703 216.94735 211.39256 1.000 64.56850  ? 510 ILE B CA     1 
ATOM   12864 C C      . ILE C 1 510 ? 194.75298 217.91917 211.59999 1.000 66.62043  ? 510 ILE B C      1 
ATOM   12865 O O      . ILE C 1 510 ? 195.34650 217.94717 212.69174 1.000 70.29035  ? 510 ILE B O      1 
ATOM   12866 C CB     . ILE C 1 510 ? 192.36392 217.39119 212.17508 1.000 65.46420  ? 510 ILE B CB     1 
ATOM   12867 C CG1    . ILE C 1 510 ? 191.24790 216.35766 212.04432 1.000 69.34755  ? 510 ILE B CG1    1 
ATOM   12868 C CG2    . ILE C 1 510 ? 191.88925 218.74088 211.67958 1.000 63.46104  ? 510 ILE B CG2    1 
ATOM   12869 C CD1    . ILE C 1 510 ? 190.55408 216.38396 210.71119 1.000 67.32407  ? 510 ILE B CD1    1 
ATOM   12870 N N      . PRO C 1 511 ? 195.10995 218.72420 210.60198 1.000 72.19300  ? 511 PRO B N      1 
ATOM   12871 C CA     . PRO C 1 511 ? 196.20571 219.67973 210.78653 1.000 71.33519  ? 511 PRO B CA     1 
ATOM   12872 C C      . PRO C 1 511 ? 195.89158 220.69906 211.87138 1.000 73.07498  ? 511 PRO B C      1 
ATOM   12873 O O      . PRO C 1 511 ? 194.74452 221.11187 212.06584 1.000 81.67390  ? 511 PRO B O      1 
ATOM   12874 C CB     . PRO C 1 511 ? 196.33365 220.34527 209.41127 1.000 72.37113  ? 511 PRO B CB     1 
ATOM   12875 C CG     . PRO C 1 511 ? 195.68107 219.39754 208.46242 1.000 71.99388  ? 511 PRO B CG     1 
ATOM   12876 C CD     . PRO C 1 511 ? 194.57547 218.75411 209.23232 1.000 72.36927  ? 511 PRO B CD     1 
ATOM   12877 N N      . MET C 1 512 ? 196.93929 221.10475 212.58968 1.000 67.02489  ? 512 MET B N      1 
ATOM   12878 C CA     . MET C 1 512 ? 196.76243 222.11756 213.62148 1.000 66.34065  ? 512 MET B CA     1 
ATOM   12879 C C      . MET C 1 512 ? 196.30731 223.44062 213.02625 1.000 73.04383  ? 512 MET B C      1 
ATOM   12880 O O      . MET C 1 512 ? 195.67271 224.24578 213.71612 1.000 75.33972  ? 512 MET B O      1 
ATOM   12881 C CB     . MET C 1 512 ? 198.05792 222.30184 214.40771 1.000 64.31734  ? 512 MET B CB     1 
ATOM   12882 C CG     . MET C 1 512 ? 197.89616 223.14040 215.66017 1.000 68.55295  ? 512 MET B CG     1 
ATOM   12883 S SD     . MET C 1 512 ? 197.15374 222.22392 217.02140 1.000 80.73588  ? 512 MET B SD     1 
ATOM   12884 C CE     . MET C 1 512 ? 198.49528 221.12411 217.45799 1.000 68.73937  ? 512 MET B CE     1 
ATOM   12885 N N      . GLU C 1 513 ? 196.60297 223.67570 211.74734 1.000 74.19042  ? 513 GLU B N      1 
ATOM   12886 C CA     . GLU C 1 513 ? 196.16254 224.90243 211.09733 1.000 73.33696  ? 513 GLU B CA     1 
ATOM   12887 C C      . GLU C 1 513 ? 194.64688 224.99430 211.01968 1.000 80.87217  ? 513 GLU B C      1 
ATOM   12888 O O      . GLU C 1 513 ? 194.11253 226.09361 210.84098 1.000 84.74177  ? 513 GLU B O      1 
ATOM   12889 C CB     . GLU C 1 513 ? 196.76513 224.99811 209.69611 1.000 74.98241  ? 513 GLU B CB     1 
ATOM   12890 C CG     . GLU C 1 513 ? 198.26661 225.21772 209.68834 1.000 81.46913  ? 513 GLU B CG     1 
ATOM   12891 C CD     . GLU C 1 513 ? 199.04189 223.91939 209.78246 1.000 84.42973  ? 513 GLU B CD     1 
ATOM   12892 O OE1    . GLU C 1 513 ? 198.40995 222.84431 209.73839 1.000 84.62403  ? 513 GLU B OE1    1 
ATOM   12893 O OE2    . GLU C 1 513 ? 200.28294 223.97175 209.90461 1.000 87.67259  ? 513 GLU B OE2    1 
ATOM   12894 N N      . ILE C 1 514 ? 193.94457 223.86884 211.14008 1.000 69.89439  ? 514 ILE B N      1 
ATOM   12895 C CA     . ILE C 1 514 ? 192.48696 223.86770 211.14730 1.000 62.86657  ? 514 ILE B CA     1 
ATOM   12896 C C      . ILE C 1 514 ? 191.98062 223.62846 212.56250 1.000 60.51206  ? 514 ILE B C      1 
ATOM   12897 O O      . ILE C 1 514 ? 190.93458 224.15726 212.95242 1.000 66.19185  ? 514 ILE B O      1 
ATOM   12898 C CB     . ILE C 1 514 ? 191.91924 222.81964 210.17570 1.000 60.82799  ? 514 ILE B CB     1 
ATOM   12899 C CG1    . ILE C 1 514 ? 191.88039 223.38253 208.75598 1.000 65.75143  ? 514 ILE B CG1    1 
ATOM   12900 C CG2    . ILE C 1 514 ? 190.53199 222.39889 210.60979 1.000 58.95915  ? 514 ILE B CG2    1 
ATOM   12901 C CD1    . ILE C 1 514 ? 191.36423 222.40788 207.73107 1.000 71.94743  ? 514 ILE B CD1    1 
ATOM   12902 N N      . LEU C 1 515 ? 192.71150 222.82837 213.34353 1.000 63.56578  ? 515 LEU B N      1 
ATOM   12903 C CA     . LEU C 1 515 ? 192.29998 222.60651 214.72868 1.000 61.63820  ? 515 LEU B CA     1 
ATOM   12904 C C      . LEU C 1 515 ? 192.29376 223.90470 215.52453 1.000 61.87526  ? 515 LEU B C      1 
ATOM   12905 O O      . LEU C 1 515 ? 191.35479 224.17029 216.28301 1.000 63.10156  ? 515 LEU B O      1 
ATOM   12906 C CB     . LEU C 1 515 ? 193.20073 221.58114 215.41572 1.000 56.00153  ? 515 LEU B CB     1 
ATOM   12907 C CG     . LEU C 1 515 ? 193.17861 220.13818 214.92866 1.000 61.49119  ? 515 LEU B CG     1 
ATOM   12908 C CD1    . LEU C 1 515 ? 194.23788 219.33038 215.64921 1.000 59.85315  ? 515 LEU B CD1    1 
ATOM   12909 C CD2    . LEU C 1 515 ? 191.80995 219.54293 215.16823 1.000 59.48607  ? 515 LEU B CD2    1 
ATOM   12910 N N      . SER C 1 516 ? 193.32881 224.73012 215.36602 1.000 62.94401  ? 516 SER B N      1 
ATOM   12911 C CA     . SER C 1 516 ? 193.44331 225.91919 216.20120 1.000 60.04858  ? 516 SER B CA     1 
ATOM   12912 C C      . SER C 1 516 ? 192.33357 226.92317 215.92081 1.000 62.48599  ? 516 SER B C      1 
ATOM   12913 O O      . SER C 1 516 ? 192.11548 227.83819 216.72147 1.000 72.11180  ? 516 SER B O      1 
ATOM   12914 C CB     . SER C 1 516 ? 194.80928 226.56911 215.99896 1.000 65.77287  ? 516 SER B CB     1 
ATOM   12915 O OG     . SER C 1 516 ? 195.05002 226.81922 214.62705 1.000 72.51614  ? 516 SER B OG     1 
ATOM   12916 N N      . GLN C 1 517 ? 191.62604 226.77690 214.80482 1.000 58.29222  ? 517 GLN B N      1 
ATOM   12917 C CA     . GLN C 1 517 ? 190.57034 227.70668 214.43136 1.000 59.58132  ? 517 GLN B CA     1 
ATOM   12918 C C      . GLN C 1 517 ? 189.17393 227.16976 214.71748 1.000 62.40298  ? 517 GLN B C      1 
ATOM   12919 O O      . GLN C 1 517 ? 188.19048 227.79294 214.30849 1.000 62.73888  ? 517 GLN B O      1 
ATOM   12920 C CB     . GLN C 1 517 ? 190.69240 228.06971 212.95175 1.000 59.36542  ? 517 GLN B CB     1 
ATOM   12921 C CG     . GLN C 1 517 ? 192.09133 228.47933 212.54721 1.000 59.15285  ? 517 GLN B CG     1 
ATOM   12922 C CD     . GLN C 1 517 ? 192.54213 229.74670 213.23719 1.000 70.62622  ? 517 GLN B CD     1 
ATOM   12923 O OE1    . GLN C 1 517 ? 191.77320 230.69559 213.37709 1.000 74.16274  ? 517 GLN B OE1    1 
ATOM   12924 N NE2    . GLN C 1 517 ? 193.79438 229.77035 213.67392 1.000 75.10514  ? 517 GLN B NE2    1 
ATOM   12925 N N      . THR C 1 518 ? 189.06229 226.03766 215.40416 1.000 59.73753  ? 518 THR B N      1 
ATOM   12926 C CA     . THR C 1 518 ? 187.76915 225.44273 215.71346 1.000 59.03900  ? 518 THR B CA     1 
ATOM   12927 C C      . THR C 1 518 ? 187.20778 226.07800 216.97967 1.000 61.04294  ? 518 THR B C      1 
ATOM   12928 O O      . THR C 1 518 ? 187.92466 226.22942 217.97387 1.000 71.67792  ? 518 THR B O      1 
ATOM   12929 C CB     . THR C 1 518 ? 187.89765 223.93203 215.88460 1.000 54.92624  ? 518 THR B CB     1 
ATOM   12930 O OG1    . THR C 1 518 ? 188.42306 223.35961 214.68251 1.000 58.80991  ? 518 THR B OG1    1 
ATOM   12931 C CG2    . THR C 1 518 ? 186.54513 223.32131 216.17220 1.000 66.26254  ? 518 THR B CG2    1 
ATOM   12932 N N      . GLU C 1 519 ? 185.92635 226.44685 216.94324 1.000 61.06798  ? 519 GLU B N      1 
ATOM   12933 C CA     . GLU C 1 519 ? 185.30878 227.08884 218.09794 1.000 58.94438  ? 519 GLU B CA     1 
ATOM   12934 C C      . GLU C 1 519 ? 184.62405 226.07837 219.00894 1.000 64.03506  ? 519 GLU B C      1 
ATOM   12935 O O      . GLU C 1 519 ? 184.75316 226.15957 220.23462 1.000 74.18788  ? 519 GLU B O      1 
ATOM   12936 C CB     . GLU C 1 519 ? 184.30767 228.14674 217.63856 1.000 61.41149  ? 519 GLU B CB     1 
ATOM   12937 C CG     . GLU C 1 519 ? 184.94638 229.43106 217.15280 1.000 73.45463  ? 519 GLU B CG     1 
ATOM   12938 C CD     . GLU C 1 519 ? 184.94859 229.54194 215.64459 1.000 81.93332  ? 519 GLU B CD     1 
ATOM   12939 O OE1    . GLU C 1 519 ? 184.54242 228.56863 214.97832 1.000 82.91662  ? 519 GLU B OE1    1 
ATOM   12940 O OE2    . GLU C 1 519 ? 185.35739 230.60036 215.12322 1.000 73.63526  ? 519 GLU B OE2    1 
ATOM   12941 N N      . ASN C 1 520 ? 183.89496 225.12802 218.43595 1.000 55.70440  ? 520 ASN B N      1 
ATOM   12942 C CA     . ASN C 1 520 ? 183.15934 224.13256 219.19733 1.000 55.76426  ? 520 ASN B CA     1 
ATOM   12943 C C      . ASN C 1 520 ? 183.92177 222.81556 219.22295 1.000 59.99559  ? 520 ASN B C      1 
ATOM   12944 O O      . ASN C 1 520 ? 184.77574 222.54800 218.37555 1.000 71.55767  ? 520 ASN B O      1 
ATOM   12945 C CB     . ASN C 1 520 ? 181.76361 223.91257 218.60654 1.000 55.07928  ? 520 ASN B CB     1 
ATOM   12946 C CG     . ASN C 1 520 ? 181.04658 225.20948 218.31224 1.000 61.66865  ? 520 ASN B CG     1 
ATOM   12947 O OD1    . ASN C 1 520 ? 181.20386 226.19478 219.02992 1.000 61.29983  ? 520 ASN B OD1    1 
ATOM   12948 N ND2    . ASN C 1 520 ? 180.24942 225.21611 217.25298 1.000 68.33252  ? 520 ASN B ND2    1 
ATOM   12949 N N      . PHE C 1 521 ? 183.60399 221.99140 220.21633 1.000 36.06529  ? 521 PHE B N      1 
ATOM   12950 C CA     . PHE C 1 521 ? 184.18925 220.66647 220.33250 1.000 35.03265  ? 521 PHE B CA     1 
ATOM   12951 C C      . PHE C 1 521 ? 183.15539 219.70635 220.89736 1.000 49.28807  ? 521 PHE B C      1 
ATOM   12952 O O      . PHE C 1 521 ? 182.23874 220.10764 221.61690 1.000 62.26549  ? 521 PHE B O      1 
ATOM   12953 C CB     . PHE C 1 521 ? 185.43739 220.66511 221.22268 1.000 42.48598  ? 521 PHE B CB     1 
ATOM   12954 C CG     . PHE C 1 521 ? 186.67328 221.17762 220.54283 1.000 52.82492  ? 521 PHE B CG     1 
ATOM   12955 C CD1    . PHE C 1 521 ? 186.94691 222.53062 220.49950 1.000 57.88333  ? 521 PHE B CD1    1 
ATOM   12956 C CD2    . PHE C 1 521 ? 187.56714 220.30255 219.95586 1.000 51.49756  ? 521 PHE B CD2    1 
ATOM   12957 C CE1    . PHE C 1 521 ? 188.08539 223.00028 219.87971 1.000 54.83230  ? 521 PHE B CE1    1 
ATOM   12958 C CE2    . PHE C 1 521 ? 188.70626 220.76750 219.33432 1.000 44.51931  ? 521 PHE B CE2    1 
ATOM   12959 C CZ     . PHE C 1 521 ? 188.96460 222.11722 219.29632 1.000 51.57122  ? 521 PHE B CZ     1 
ATOM   12960 N N      . LEU C 1 522 ? 183.31648 218.42833 220.55966 1.000 46.42732  ? 522 LEU B N      1 
ATOM   12961 C CA     . LEU C 1 522 ? 182.44311 217.37014 221.06299 1.000 45.35501  ? 522 LEU B CA     1 
ATOM   12962 C C      . LEU C 1 522 ? 183.26387 216.08547 221.02814 1.000 46.71449  ? 522 LEU B C      1 
ATOM   12963 O O      . LEU C 1 522 ? 183.41704 215.47766 219.96648 1.000 64.81695  ? 522 LEU B O      1 
ATOM   12964 C CB     . LEU C 1 522 ? 181.17631 217.25032 220.22809 1.000 39.17308  ? 522 LEU B CB     1 
ATOM   12965 C CG     . LEU C 1 522 ? 180.28017 218.48468 220.13940 1.000 39.28629  ? 522 LEU B CG     1 
ATOM   12966 C CD1    . LEU C 1 522 ? 179.31300 218.36185 218.97935 1.000 38.15176  ? 522 LEU B CD1    1 
ATOM   12967 C CD2    . LEU C 1 522 ? 179.52609 218.67808 221.43603 1.000 47.80622  ? 522 LEU B CD2    1 
ATOM   12968 N N      . VAL C 1 523 ? 183.78133 215.67838 222.18199 1.000 36.15753  ? 523 VAL B N      1 
ATOM   12969 C CA     . VAL C 1 523 ? 184.76600 214.60723 222.26406 1.000 43.06357  ? 523 VAL B CA     1 
ATOM   12970 C C      . VAL C 1 523 ? 184.14769 213.42315 222.99246 1.000 50.33268  ? 523 VAL B C      1 
ATOM   12971 O O      . VAL C 1 523 ? 183.61877 213.57123 224.10006 1.000 53.30103  ? 523 VAL B O      1 
ATOM   12972 C CB     . VAL C 1 523 ? 186.04712 215.07604 222.96655 1.000 37.86540  ? 523 VAL B CB     1 
ATOM   12973 C CG1    . VAL C 1 523 ? 187.02813 213.92833 223.09130 1.000 47.48489  ? 523 VAL B CG1    1 
ATOM   12974 C CG2    . VAL C 1 523 ? 186.66667 216.23248 222.20953 1.000 35.69401  ? 523 VAL B CG2    1 
ATOM   12975 N N      . LYS C 1 524 ? 184.21237 212.25298 222.36777 1.000 49.08325  ? 524 LYS B N      1 
ATOM   12976 C CA     . LYS C 1 524 ? 183.82063 210.99247 222.97125 1.000 45.06929  ? 524 LYS B CA     1 
ATOM   12977 C C      . LYS C 1 524 ? 185.07140 210.23170 223.40343 1.000 62.41717  ? 524 LYS B C      1 
ATOM   12978 O O      . LYS C 1 524 ? 186.18624 210.75813 223.37727 1.000 74.26712  ? 524 LYS B O      1 
ATOM   12979 C CB     . LYS C 1 524 ? 182.97032 210.17670 221.99720 1.000 56.31229  ? 524 LYS B CB     1 
ATOM   12980 C CG     . LYS C 1 524 ? 181.47889 210.40862 222.11991 1.000 57.68976  ? 524 LYS B CG     1 
ATOM   12981 C CD     . LYS C 1 524 ? 181.08475 211.76248 221.57194 1.000 55.34005  ? 524 LYS B CD     1 
ATOM   12982 C CE     . LYS C 1 524 ? 181.28887 211.82646 220.07339 1.000 58.04175  ? 524 LYS B CE     1 
ATOM   12983 N NZ     . LYS C 1 524 ? 180.89150 213.14999 219.53000 1.000 65.73807  ? 524 LYS B NZ     1 
ATOM   12984 N N      . HIS C 1 525 ? 184.89118 208.97827 223.80728 1.000 62.95235  ? 525 HIS B N      1 
ATOM   12985 C CA     . HIS C 1 525 ? 186.01387 208.17341 224.26759 1.000 63.34475  ? 525 HIS B CA     1 
ATOM   12986 C C      . HIS C 1 525 ? 187.08995 208.07963 223.19370 1.000 62.11094  ? 525 HIS B C      1 
ATOM   12987 O O      . HIS C 1 525 ? 186.79690 207.84093 222.01956 1.000 64.03319  ? 525 HIS B O      1 
ATOM   12988 C CB     . HIS C 1 525 ? 185.53002 206.77773 224.65419 1.000 68.35092  ? 525 HIS B CB     1 
ATOM   12989 C CG     . HIS C 1 525 ? 186.63505 205.79989 224.90289 1.000 63.11967  ? 525 HIS B CG     1 
ATOM   12990 N ND1    . HIS C 1 525 ? 187.48628 205.89718 225.98109 1.000 65.37551  ? 525 HIS B ND1    1 
ATOM   12991 C CD2    . HIS C 1 525 ? 187.02343 204.70045 224.21579 1.000 63.15083  ? 525 HIS B CD2    1 
ATOM   12992 C CE1    . HIS C 1 525 ? 188.35343 204.90192 225.94619 1.000 67.47014  ? 525 HIS B CE1    1 
ATOM   12993 N NE2    . HIS C 1 525 ? 188.09413 204.16104 224.88490 1.000 65.20881  ? 525 HIS B NE2    1 
ATOM   12994 N N      . LEU C 1 526 ? 188.34004 208.27642 223.60385 1.000 60.85751  ? 526 LEU B N      1 
ATOM   12995 C CA     . LEU C 1 526 ? 189.49890 208.12082 222.73947 1.000 62.31159  ? 526 LEU B CA     1 
ATOM   12996 C C      . LEU C 1 526 ? 190.52783 207.25711 223.44982 1.000 67.09971  ? 526 LEU B C      1 
ATOM   12997 O O      . LEU C 1 526 ? 190.73949 207.38762 224.65723 1.000 76.69972  ? 526 LEU B O      1 
ATOM   12998 C CB     . LEU C 1 526 ? 190.12201 209.47161 222.37198 1.000 63.85092  ? 526 LEU B CB     1 
ATOM   12999 C CG     . LEU C 1 526 ? 189.35470 210.35059 221.38681 1.000 57.15208  ? 526 LEU B CG     1 
ATOM   13000 C CD1    . LEU C 1 526 ? 189.57633 211.81696 221.70634 1.000 55.66239  ? 526 LEU B CD1    1 
ATOM   13001 C CD2    . LEU C 1 526 ? 189.78347 210.04245 219.96698 1.000 60.62776  ? 526 LEU B CD2    1 
ATOM   13002 N N      . SER C 1 527 ? 191.17350 206.37529 222.69144 1.000 72.09343  ? 527 SER B N      1 
ATOM   13003 C CA     . SER C 1 527 ? 192.10271 205.41381 223.26425 1.000 74.24401  ? 527 SER B CA     1 
ATOM   13004 C C      . SER C 1 527 ? 193.54176 205.60810 222.81229 1.000 76.21759  ? 527 SER B C      1 
ATOM   13005 O O      . SER C 1 527 ? 194.33960 204.67265 222.93298 1.000 76.83847  ? 527 SER B O      1 
ATOM   13006 C CB     . SER C 1 527 ? 191.65709 203.98434 222.93264 1.000 74.04060  ? 527 SER B CB     1 
ATOM   13007 O OG     . SER C 1 527 ? 191.74657 203.73644 221.54160 1.000 79.13364  ? 527 SER B OG     1 
ATOM   13008 N N      . SER C 1 528 ? 193.90113 206.77998 222.29892 1.000 80.72478  ? 528 SER B N      1 
ATOM   13009 C CA     . SER C 1 528 ? 195.25921 207.04812 221.84598 1.000 77.07632  ? 528 SER B CA     1 
ATOM   13010 C C      . SER C 1 528 ? 195.84452 208.21306 222.63534 1.000 84.01952  ? 528 SER B C      1 
ATOM   13011 O O      . SER C 1 528 ? 195.27395 209.31230 222.65292 1.000 93.08238  ? 528 SER B O      1 
ATOM   13012 C CB     . SER C 1 528 ? 195.28177 207.34662 220.34915 1.000 81.43054  ? 528 SER B CB     1 
ATOM   13013 O OG     . SER C 1 528 ? 194.88818 206.20973 219.60366 1.000 86.22126  ? 528 SER B OG     1 
ATOM   13014 N N      . GLU C 1 529 ? 196.98967 207.97111 223.27680 1.000 85.82321  ? 529 GLU B N      1 
ATOM   13015 C CA     . GLU C 1 529 ? 197.65312 209.03330 224.02268 1.000 87.97151  ? 529 GLU B CA     1 
ATOM   13016 C C      . GLU C 1 529 ? 198.02613 210.18931 223.10709 1.000 97.89002  ? 529 GLU B C      1 
ATOM   13017 O O      . GLU C 1 529 ? 197.90140 211.35744 223.48886 1.000 100.30385 ? 529 GLU B O      1 
ATOM   13018 C CB     . GLU C 1 529 ? 198.89227 208.48882 224.73003 1.000 88.91444  ? 529 GLU B CB     1 
ATOM   13019 C CG     . GLU C 1 529 ? 199.98784 208.02238 223.79063 1.000 99.43957  ? 529 GLU B CG     1 
ATOM   13020 C CD     . GLU C 1 529 ? 201.30976 207.81219 224.50001 1.000 103.13686 ? 529 GLU B CD     1 
ATOM   13021 O OE1    . GLU C 1 529 ? 201.32936 207.09905 225.52482 1.000 105.89851 ? 529 GLU B OE1    1 
ATOM   13022 O OE2    . GLU C 1 529 ? 202.32911 208.36451 224.03590 1.000 99.90700  ? 529 GLU B OE2    1 
ATOM   13023 N N      . GLU C 1 530 ? 198.49161 209.88510 221.89439 1.000 95.03081  ? 530 GLU B N      1 
ATOM   13024 C CA     . GLU C 1 530 ? 198.78137 210.94442 220.93476 1.000 91.83254  ? 530 GLU B CA     1 
ATOM   13025 C C      . GLU C 1 530 ? 197.52054 211.71690 220.57494 1.000 93.26658  ? 530 GLU B C      1 
ATOM   13026 O O      . GLU C 1 530 ? 197.54918 212.94763 220.44792 1.000 98.30111  ? 530 GLU B O      1 
ATOM   13027 C CB     . GLU C 1 530 ? 199.42501 210.35675 219.68139 1.000 87.15814  ? 530 GLU B CB     1 
ATOM   13028 C CG     . GLU C 1 530 ? 200.12082 211.38505 218.80906 1.000 97.09456  ? 530 GLU B CG     1 
ATOM   13029 C CD     . GLU C 1 530 ? 200.90489 212.40059 219.61509 1.000 103.41109 ? 530 GLU B CD     1 
ATOM   13030 O OE1    . GLU C 1 530 ? 201.53145 212.00847 220.62153 1.000 99.84298  ? 530 GLU B OE1    1 
ATOM   13031 O OE2    . GLU C 1 530 ? 200.89668 213.59197 219.24039 1.000 103.91023 ? 530 GLU B OE2    1 
ATOM   13032 N N      . ASP C 1 531 ? 196.40220 211.01025 220.40368 1.000 80.72845  ? 531 ASP B N      1 
ATOM   13033 C CA     . ASP C 1 531 ? 195.15709 211.68189 220.05750 1.000 76.52221  ? 531 ASP B CA     1 
ATOM   13034 C C      . ASP C 1 531 ? 194.70374 212.62266 221.16233 1.000 78.55625  ? 531 ASP B C      1 
ATOM   13035 O O      . ASP C 1 531 ? 194.17395 213.70120 220.87622 1.000 87.51002  ? 531 ASP B O      1 
ATOM   13036 C CB     . ASP C 1 531 ? 194.07188 210.65221 219.75644 1.000 82.11921  ? 531 ASP B CB     1 
ATOM   13037 C CG     . ASP C 1 531 ? 194.37154 209.84213 218.51563 1.000 89.75705  ? 531 ASP B CG     1 
ATOM   13038 O OD1    . ASP C 1 531 ? 195.33831 210.18221 217.80271 1.000 89.18469  ? 531 ASP B OD1    1 
ATOM   13039 O OD2    . ASP C 1 531 ? 193.64354 208.86287 218.25364 1.000 93.24753  ? 531 ASP B OD2    1 
ATOM   13040 N N      . VAL C 1 532 ? 194.89375 212.24086 222.42176 1.000 72.77445  ? 532 VAL B N      1 
ATOM   13041 C CA     . VAL C 1 532 ? 194.52469 213.13137 223.52012 1.000 74.39498  ? 532 VAL B CA     1 
ATOM   13042 C C      . VAL C 1 532 ? 195.51129 214.28645 223.65758 1.000 79.20831  ? 532 VAL B C      1 
ATOM   13043 O O      . VAL C 1 532 ? 195.11587 215.41597 223.96240 1.000 84.87771  ? 532 VAL B O      1 
ATOM   13044 C CB     . VAL C 1 532 ? 194.39846 212.33857 224.83465 1.000 75.81593  ? 532 VAL B CB     1 
ATOM   13045 C CG1    . VAL C 1 532 ? 193.49693 211.13369 224.64006 1.000 75.23344  ? 532 VAL B CG1    1 
ATOM   13046 C CG2    . VAL C 1 532 ? 195.76410 211.91620 225.33116 1.000 82.90919  ? 532 VAL B CG2    1 
ATOM   13047 N N      . LYS C 1 533 ? 196.80294 214.02959 223.43963 1.000 82.34332  ? 533 LYS B N      1 
ATOM   13048 C CA     . LYS C 1 533 ? 197.79313 215.09650 223.53577 1.000 80.60392  ? 533 LYS B CA     1 
ATOM   13049 C C      . LYS C 1 533 ? 197.57046 216.15278 222.46325 1.000 73.59792  ? 533 LYS B C      1 
ATOM   13050 O O      . LYS C 1 533 ? 197.76181 217.34856 222.71232 1.000 80.47140  ? 533 LYS B O      1 
ATOM   13051 C CB     . LYS C 1 533 ? 199.20282 214.51715 223.43728 1.000 80.68282  ? 533 LYS B CB     1 
ATOM   13052 C CG     . LYS C 1 533 ? 199.51765 213.48012 224.49906 1.000 84.30526  ? 533 LYS B CG     1 
ATOM   13053 C CD     . LYS C 1 533 ? 200.70548 212.62112 224.09963 1.000 83.91872  ? 533 LYS B CD     1 
ATOM   13054 C CE     . LYS C 1 533 ? 202.02166 213.29411 224.44828 1.000 90.07158  ? 533 LYS B CE     1 
ATOM   13055 N NZ     . LYS C 1 533 ? 202.31740 213.21394 225.90522 1.000 86.71164  ? 533 LYS B NZ     1 
ATOM   13056 N N      . VAL C 1 534 ? 197.17443 215.73314 221.26139 1.000 63.90373  ? 534 VAL B N      1 
ATOM   13057 C CA     . VAL C 1 534 ? 196.87882 216.70175 220.21103 1.000 66.97931  ? 534 VAL B CA     1 
ATOM   13058 C C      . VAL C 1 534 ? 195.73915 217.61358 220.63956 1.000 71.42770  ? 534 VAL B C      1 
ATOM   13059 O O      . VAL C 1 534 ? 195.78888 218.83222 220.43876 1.000 81.77782  ? 534 VAL B O      1 
ATOM   13060 C CB     . VAL C 1 534 ? 196.55778 215.98154 218.89096 1.000 71.57029  ? 534 VAL B CB     1 
ATOM   13061 C CG1    . VAL C 1 534 ? 196.03716 216.97226 217.87182 1.000 69.79762  ? 534 VAL B CG1    1 
ATOM   13062 C CG2    . VAL C 1 534 ? 197.78893 215.27425 218.36763 1.000 80.91801  ? 534 VAL B CG2    1 
ATOM   13063 N N      . LEU C 1 535 ? 194.69211 217.03843 221.23193 1.000 70.63100  ? 535 LEU B N      1 
ATOM   13064 C CA     . LEU C 1 535 ? 193.57497 217.84446 221.71113 1.000 68.47132  ? 535 LEU B CA     1 
ATOM   13065 C C      . LEU C 1 535 ? 194.01967 218.81456 222.79634 1.000 66.09481  ? 535 LEU B C      1 
ATOM   13066 O O      . LEU C 1 535 ? 193.61652 219.98416 222.80025 1.000 65.95652  ? 535 LEU B O      1 
ATOM   13067 C CB     . LEU C 1 535 ? 192.46580 216.93271 222.23213 1.000 65.70601  ? 535 LEU B CB     1 
ATOM   13068 C CG     . LEU C 1 535 ? 191.02915 217.42370 222.07960 1.000 68.17079  ? 535 LEU B CG     1 
ATOM   13069 C CD1    . LEU C 1 535 ? 190.75958 217.84690 220.65033 1.000 69.57397  ? 535 LEU B CD1    1 
ATOM   13070 C CD2    . LEU C 1 535 ? 190.06433 216.33766 222.50956 1.000 70.68946  ? 535 LEU B CD2    1 
ATOM   13071 N N      . LYS C 1 536 ? 194.83826 218.34227 223.73743 1.000 78.86229  ? 536 LYS B N      1 
ATOM   13072 C CA     . LYS C 1 536 ? 195.29641 219.21949 224.81028 1.000 78.66694  ? 536 LYS B CA     1 
ATOM   13073 C C      . LYS C 1 536 ? 196.12709 220.37107 224.26095 1.000 78.37059  ? 536 LYS B C      1 
ATOM   13074 O O      . LYS C 1 536 ? 196.00814 221.50954 224.72695 1.000 83.34771  ? 536 LYS B O      1 
ATOM   13075 C CB     . LYS C 1 536 ? 196.09037 218.42321 225.84454 1.000 79.43107  ? 536 LYS B CB     1 
ATOM   13076 C CG     . LYS C 1 536 ? 195.46203 217.08923 226.19919 1.000 83.24249  ? 536 LYS B CG     1 
ATOM   13077 C CD     . LYS C 1 536 ? 196.04253 216.50898 227.47800 1.000 86.69695  ? 536 LYS B CD     1 
ATOM   13078 C CE     . LYS C 1 536 ? 197.49983 216.11853 227.30460 1.000 89.12071  ? 536 LYS B CE     1 
ATOM   13079 N NZ     . LYS C 1 536 ? 198.02246 215.41193 228.50561 1.000 90.46007  ? 536 LYS B NZ     1 
ATOM   13080 N N      . ARG C 1 537 ? 196.97968 220.09540 223.27309 1.000 73.51168  ? 537 ARG B N      1 
ATOM   13081 C CA     . ARG C 1 537 ? 197.76219 221.16366 222.65968 1.000 72.91716  ? 537 ARG B CA     1 
ATOM   13082 C C      . ARG C 1 537 ? 196.87351 222.14249 221.90250 1.000 75.83630  ? 537 ARG B C      1 
ATOM   13083 O O      . ARG C 1 537 ? 197.08990 223.35745 221.96140 1.000 76.82430  ? 537 ARG B O      1 
ATOM   13084 C CB     . ARG C 1 537 ? 198.82037 220.57534 221.72983 1.000 76.51856  ? 537 ARG B CB     1 
ATOM   13085 C CG     . ARG C 1 537 ? 199.97274 219.90861 222.45160 1.000 75.21122  ? 537 ARG B CG     1 
ATOM   13086 C CD     . ARG C 1 537 ? 201.18330 219.78185 221.54721 1.000 75.65913  ? 537 ARG B CD     1 
ATOM   13087 N NE     . ARG C 1 537 ? 200.94181 218.86396 220.44191 1.000 77.58842  ? 537 ARG B NE     1 
ATOM   13088 C CZ     . ARG C 1 537 ? 201.20075 217.56465 220.48005 1.000 81.97435  ? 537 ARG B CZ     1 
ATOM   13089 N NH1    . ARG C 1 537 ? 201.71363 216.99392 221.55734 1.000 79.29599  ? 537 ARG B NH1    1 
ATOM   13090 N NH2    . ARG C 1 537 ? 200.93952 216.81954 219.41014 1.000 80.53968  ? 537 ARG B NH2    1 
ATOM   13091 N N      . ALA C 1 538 ? 195.87031 221.63622 221.18394 1.000 71.69386  ? 538 ALA B N      1 
ATOM   13092 C CA     . ALA C 1 538 ? 195.02438 222.50574 220.37625 1.000 62.60503  ? 538 ALA B CA     1 
ATOM   13093 C C      . ALA C 1 538 ? 194.08488 223.35756 221.21687 1.000 67.68671  ? 538 ALA B C      1 
ATOM   13094 O O      . ALA C 1 538 ? 193.72674 224.46031 220.79255 1.000 73.34457  ? 538 ALA B O      1 
ATOM   13095 C CB     . ALA C 1 538 ? 194.21471 221.67588 219.38206 1.000 62.56271  ? 538 ALA B CB     1 
ATOM   13096 N N      . LYS C 1 539 ? 193.67540 222.87911 222.38929 1.000 64.65576  ? 539 LYS B N      1 
ATOM   13097 C CA     . LYS C 1 539 ? 192.77395 223.64527 223.24416 1.000 63.06005  ? 539 LYS B CA     1 
ATOM   13098 C C      . LYS C 1 539 ? 193.17546 223.42602 224.69343 1.000 68.39315  ? 539 LYS B C      1 
ATOM   13099 O O      . LYS C 1 539 ? 193.18138 222.28826 225.16993 1.000 79.40591  ? 539 LYS B O      1 
ATOM   13100 C CB     . LYS C 1 539 ? 191.32053 223.23446 223.01502 1.000 65.34040  ? 539 LYS B CB     1 
ATOM   13101 C CG     . LYS C 1 539 ? 190.32964 223.95946 223.89677 1.000 69.44206  ? 539 LYS B CG     1 
ATOM   13102 C CD     . LYS C 1 539 ? 190.54793 225.45774 223.83191 1.000 75.91069  ? 539 LYS B CD     1 
ATOM   13103 C CE     . LYS C 1 539 ? 190.06199 226.02652 222.51243 1.000 76.48697  ? 539 LYS B CE     1 
ATOM   13104 N NZ     . LYS C 1 539 ? 190.04884 227.51425 222.52576 1.000 76.27463  ? 539 LYS B NZ     1 
ATOM   13105 N N      . ALA C 1 540 ? 193.50492 224.51220 225.38864 1.000 49.78287  ? 540 ALA B N      1 
ATOM   13106 C CA     . ALA C 1 540 ? 194.02790 224.39607 226.74857 1.000 52.32547  ? 540 ALA B CA     1 
ATOM   13107 C C      . ALA C 1 540 ? 193.04300 223.76265 227.71981 1.000 52.08814  ? 540 ALA B C      1 
ATOM   13108 O O      . ALA C 1 540 ? 193.44324 222.85122 228.46369 1.000 58.00149  ? 540 ALA B O      1 
ATOM   13109 C CB     . ALA C 1 540 ? 194.47298 225.77531 227.24152 1.000 58.99203  ? 540 ALA B CB     1 
ATOM   13110 N N      . PRO C 1 541 ? 191.77616 224.17592 227.78056 1.000 56.81670  ? 541 PRO B N      1 
ATOM   13111 C CA     . PRO C 1 541 ? 190.89196 223.64600 228.83056 1.000 52.56553  ? 541 PRO B CA     1 
ATOM   13112 C C      . PRO C 1 541 ? 190.70477 222.14228 228.77164 1.000 54.19411  ? 541 PRO B C      1 
ATOM   13113 O O      . PRO C 1 541 ? 190.31527 221.53872 229.77795 1.000 53.97839  ? 541 PRO B O      1 
ATOM   13114 C CB     . PRO C 1 541 ? 189.57342 224.38746 228.58015 1.000 58.05739  ? 541 PRO B CB     1 
ATOM   13115 C CG     . PRO C 1 541 ? 189.97134 225.63390 227.88155 1.000 57.40721  ? 541 PRO B CG     1 
ATOM   13116 C CD     . PRO C 1 541 ? 191.13939 225.26303 227.02116 1.000 59.98428  ? 541 PRO B CD     1 
ATOM   13117 N N      . PHE C 1 542 ? 190.96723 221.51283 227.62863 1.000 60.93675  ? 542 PHE B N      1 
ATOM   13118 C CA     . PHE C 1 542 ? 190.79215 220.07026 227.52087 1.000 57.73937  ? 542 PHE B CA     1 
ATOM   13119 C C      . PHE C 1 542 ? 191.86410 219.28288 228.25509 1.000 60.84784  ? 542 PHE B C      1 
ATOM   13120 O O      . PHE C 1 542 ? 191.82493 218.04963 228.22402 1.000 65.49783  ? 542 PHE B O      1 
ATOM   13121 C CB     . PHE C 1 542 ? 190.76091 219.65311 226.05110 1.000 56.32972  ? 542 PHE B CB     1 
ATOM   13122 C CG     . PHE C 1 542 ? 189.38563 219.63994 225.45960 1.000 57.50379  ? 542 PHE B CG     1 
ATOM   13123 C CD1    . PHE C 1 542 ? 188.57853 218.52525 225.58325 1.000 58.50046  ? 542 PHE B CD1    1 
ATOM   13124 C CD2    . PHE C 1 542 ? 188.89552 220.74295 224.79042 1.000 55.84735  ? 542 PHE B CD2    1 
ATOM   13125 C CE1    . PHE C 1 542 ? 187.31332 218.50973 225.04614 1.000 50.87999  ? 542 PHE B CE1    1 
ATOM   13126 C CE2    . PHE C 1 542 ? 187.63011 220.73183 224.25229 1.000 52.67424  ? 542 PHE B CE2    1 
ATOM   13127 C CZ     . PHE C 1 542 ? 186.83861 219.61387 224.37939 1.000 51.72541  ? 542 PHE B CZ     1 
ATOM   13128 N N      . ALA C 1 543 ? 192.81410 219.94931 228.90976 1.000 55.84129  ? 543 ALA B N      1 
ATOM   13129 C CA     . ALA C 1 543 ? 193.84438 219.23100 229.64580 1.000 51.28914  ? 543 ALA B CA     1 
ATOM   13130 C C      . ALA C 1 543 ? 193.30376 218.56875 230.90403 1.000 57.55853  ? 543 ALA B C      1 
ATOM   13131 O O      . ALA C 1 543 ? 194.00577 217.75184 231.50798 1.000 67.01630  ? 543 ALA B O      1 
ATOM   13132 C CB     . ALA C 1 543 ? 194.98686 220.17604 230.00931 1.000 55.94726  ? 543 ALA B CB     1 
ATOM   13133 N N      . PHE C 1 544 ? 192.08204 218.90184 231.31446 1.000 53.93615  ? 544 PHE B N      1 
ATOM   13134 C CA     . PHE C 1 544 ? 191.50946 218.38080 232.54767 1.000 59.37514  ? 544 PHE B CA     1 
ATOM   13135 C C      . PHE C 1 544 ? 190.65477 217.13775 232.34523 1.000 66.15730  ? 544 PHE B C      1 
ATOM   13136 O O      . PHE C 1 544 ? 190.10777 216.62108 233.32413 1.000 63.80470  ? 544 PHE B O      1 
ATOM   13137 C CB     . PHE C 1 544 ? 190.66113 219.45570 233.23050 1.000 56.64642  ? 544 PHE B CB     1 
ATOM   13138 C CG     . PHE C 1 544 ? 191.35628 220.77343 233.37950 1.000 58.46867  ? 544 PHE B CG     1 
ATOM   13139 C CD1    . PHE C 1 544 ? 192.71066 220.83197 233.64393 1.000 57.90651  ? 544 PHE B CD1    1 
ATOM   13140 C CD2    . PHE C 1 544 ? 190.65211 221.95554 233.25728 1.000 61.96260  ? 544 PHE B CD2    1 
ATOM   13141 C CE1    . PHE C 1 544 ? 193.34719 222.04259 233.78294 1.000 55.93334  ? 544 PHE B CE1    1 
ATOM   13142 C CE2    . PHE C 1 544 ? 191.28415 223.16772 233.39540 1.000 62.00268  ? 544 PHE B CE2    1 
ATOM   13143 C CZ     . PHE C 1 544 ? 192.63305 223.21168 233.65788 1.000 54.69751  ? 544 PHE B CZ     1 
ATOM   13144 N N      . VAL C 1 545 ? 190.51681 216.64766 231.11409 1.000 66.98631  ? 545 VAL B N      1 
ATOM   13145 C CA     . VAL C 1 545 ? 189.63458 215.52848 230.81989 1.000 59.83696  ? 545 VAL B CA     1 
ATOM   13146 C C      . VAL C 1 545 ? 190.32147 214.45646 229.98474 1.000 68.42075  ? 545 VAL B C      1 
ATOM   13147 O O      . VAL C 1 545 ? 189.69280 213.45923 229.62505 1.000 75.18128  ? 545 VAL B O      1 
ATOM   13148 C CB     . VAL C 1 545 ? 188.34517 216.01171 230.13047 1.000 54.90006  ? 545 VAL B CB     1 
ATOM   13149 C CG1    . VAL C 1 545 ? 187.65575 217.05575 230.98437 1.000 55.05358  ? 545 VAL B CG1    1 
ATOM   13150 C CG2    . VAL C 1 545 ? 188.66586 216.57465 228.76498 1.000 58.54010  ? 545 VAL B CG2    1 
ATOM   13151 N N      . ALA C 1 546 ? 191.60174 214.64454 229.65975 1.000 74.33764  ? 546 ALA B N      1 
ATOM   13152 C CA     . ALA C 1 546 ? 192.30198 213.67048 228.83060 1.000 75.57533  ? 546 ALA B CA     1 
ATOM   13153 C C      . ALA C 1 546 ? 192.38484 212.31522 229.51939 1.000 78.94666  ? 546 ALA B C      1 
ATOM   13154 O O      . ALA C 1 546 ? 192.18662 211.27259 228.88421 1.000 86.18108  ? 546 ALA B O      1 
ATOM   13155 C CB     . ALA C 1 546 ? 193.69820 214.18442 228.48551 1.000 72.57670  ? 546 ALA B CB     1 
ATOM   13156 N N      . ASP C 1 547 ? 192.67777 212.30672 230.81910 1.000 67.69034  ? 547 ASP B N      1 
ATOM   13157 C CA     . ASP C 1 547 ? 192.77811 211.04374 231.54085 1.000 71.97373  ? 547 ASP B CA     1 
ATOM   13158 C C      . ASP C 1 547 ? 191.42812 210.34006 231.60608 1.000 70.68771  ? 547 ASP B C      1 
ATOM   13159 O O      . ASP C 1 547 ? 191.34331 209.11549 231.45069 1.000 76.75143  ? 547 ASP B O      1 
ATOM   13160 C CB     . ASP C 1 547 ? 193.33853 211.29040 232.93919 1.000 78.27405  ? 547 ASP B CB     1 
ATOM   13161 C CG     . ASP C 1 547 ? 194.73626 211.87746 232.90677 1.000 83.12160  ? 547 ASP B CG     1 
ATOM   13162 O OD1    . ASP C 1 547 ? 195.48710 211.57536 231.95530 1.000 81.07346  ? 547 ASP B OD1    1 
ATOM   13163 O OD2    . ASP C 1 547 ? 195.08498 212.64201 233.82997 1.000 84.37327  ? 547 ASP B OD2    1 
ATOM   13164 N N      . PHE C 1 548 ? 190.35624 211.09913 231.83994 1.000 49.45577  ? 548 PHE B N      1 
ATOM   13165 C CA     . PHE C 1 548 ? 189.02862 210.49732 231.84049 1.000 51.33229  ? 548 PHE B CA     1 
ATOM   13166 C C      . PHE C 1 548 ? 188.70298 209.89734 230.48151 1.000 52.36252  ? 548 PHE B C      1 
ATOM   13167 O O      . PHE C 1 548 ? 188.16784 208.78600 230.39707 1.000 64.30776  ? 548 PHE B O      1 
ATOM   13168 C CB     . PHE C 1 548 ? 187.97542 211.52959 232.23781 1.000 58.33608  ? 548 PHE B CB     1 
ATOM   13169 C CG     . PHE C 1 548 ? 188.24269 212.19235 233.55560 1.000 53.21811  ? 548 PHE B CG     1 
ATOM   13170 C CD1    . PHE C 1 548 ? 188.77587 211.47578 234.60969 1.000 54.61881  ? 548 PHE B CD1    1 
ATOM   13171 C CD2    . PHE C 1 548 ? 187.95209 213.53032 233.74223 1.000 58.48254  ? 548 PHE B CD2    1 
ATOM   13172 C CE1    . PHE C 1 548 ? 189.01953 212.08240 235.82030 1.000 60.94815  ? 548 PHE B CE1    1 
ATOM   13173 C CE2    . PHE C 1 548 ? 188.19389 214.14172 234.95096 1.000 62.67223  ? 548 PHE B CE2    1 
ATOM   13174 C CZ     . PHE C 1 548 ? 188.72868 213.41692 235.99136 1.000 59.39972  ? 548 PHE B CZ     1 
ATOM   13175 N N      . LEU C 1 549 ? 189.02726 210.61294 229.40349 1.000 52.57648  ? 549 LEU B N      1 
ATOM   13176 C CA     . LEU C 1 549 ? 188.78121 210.07587 228.06949 1.000 59.51570  ? 549 LEU B CA     1 
ATOM   13177 C C      . LEU C 1 549 ? 189.56648 208.79165 227.84418 1.000 58.42860  ? 549 LEU B C      1 
ATOM   13178 O O      . LEU C 1 549 ? 189.03908 207.81910 227.29381 1.000 61.86336  ? 549 LEU B O      1 
ATOM   13179 C CB     . LEU C 1 549 ? 189.13932 211.11502 227.00933 1.000 58.58073  ? 549 LEU B CB     1 
ATOM   13180 C CG     . LEU C 1 549 ? 188.23019 212.34091 226.94013 1.000 55.70614  ? 549 LEU B CG     1 
ATOM   13181 C CD1    . LEU C 1 549 ? 188.68357 213.27778 225.83885 1.000 53.82370  ? 549 LEU B CD1    1 
ATOM   13182 C CD2    . LEU C 1 549 ? 186.78835 211.92540 226.73299 1.000 58.66011  ? 549 LEU B CD2    1 
ATOM   13183 N N      . LEU C 1 550 ? 190.82969 208.76734 228.26768 1.000 64.87328  ? 550 LEU B N      1 
ATOM   13184 C CA     . LEU C 1 550 ? 191.64746 207.57514 228.07501 1.000 60.95900  ? 550 LEU B CA     1 
ATOM   13185 C C      . LEU C 1 550 ? 191.11868 206.38437 228.86279 1.000 56.22218  ? 550 LEU B C      1 
ATOM   13186 O O      . LEU C 1 550 ? 191.13272 205.25689 228.35912 1.000 60.59759  ? 550 LEU B O      1 
ATOM   13187 C CB     . LEU C 1 550 ? 193.09441 207.85673 228.47293 1.000 60.81453  ? 550 LEU B CB     1 
ATOM   13188 C CG     . LEU C 1 550 ? 194.01853 208.37028 227.37213 1.000 62.11989  ? 550 LEU B CG     1 
ATOM   13189 C CD1    . LEU C 1 550 ? 195.41749 208.58043 227.91572 1.000 63.73008  ? 550 LEU B CD1    1 
ATOM   13190 C CD2    . LEU C 1 550 ? 194.03597 207.40662 226.20629 1.000 61.46492  ? 550 LEU B CD2    1 
ATOM   13191 N N      . SER C 1 551 ? 190.66015 206.60419 230.09369 1.000 57.49491  ? 551 SER B N      1 
ATOM   13192 C CA     . SER C 1 551 ? 190.36743 205.49524 230.99092 1.000 55.75186  ? 551 SER B CA     1 
ATOM   13193 C C      . SER C 1 551 ? 188.92314 205.01445 230.94998 1.000 65.23617  ? 551 SER B C      1 
ATOM   13194 O O      . SER C 1 551 ? 188.68697 203.82066 231.16072 1.000 72.38254  ? 551 SER B O      1 
ATOM   13195 C CB     . SER C 1 551 ? 190.71562 205.87933 232.43248 1.000 64.54095  ? 551 SER B CB     1 
ATOM   13196 O OG     . SER C 1 551 ? 189.63534 206.55249 233.05225 1.000 64.73330  ? 551 SER B OG     1 
ATOM   13197 N N      . GLU C 1 552 ? 187.95628 205.88906 230.68486 1.000 71.56780  ? 552 GLU B N      1 
ATOM   13198 C CA     . GLU C 1 552 ? 186.54160 205.54333 230.83284 1.000 62.45571  ? 552 GLU B CA     1 
ATOM   13199 C C      . GLU C 1 552 ? 185.86644 205.41394 229.47520 1.000 64.69388  ? 552 GLU B C      1 
ATOM   13200 O O      . GLU C 1 552 ? 185.53995 206.43200 228.83942 1.000 72.34862  ? 552 GLU B O      1 
ATOM   13201 C CB     . GLU C 1 552 ? 185.83285 206.59248 231.68578 1.000 59.29508  ? 552 GLU B CB     1 
ATOM   13202 C CG     . GLU C 1 552 ? 186.50980 206.83400 233.02173 1.000 64.49622  ? 552 GLU B CG     1 
ATOM   13203 C CD     . GLU C 1 552 ? 185.69106 207.70481 233.94872 1.000 78.00708  ? 552 GLU B CD     1 
ATOM   13204 O OE1    . GLU C 1 552 ? 185.37895 208.85100 233.56721 1.000 84.27399  ? 552 GLU B OE1    1 
ATOM   13205 O OE2    . GLU C 1 552 ? 185.36585 207.24822 235.06315 1.000 77.54340  ? 552 GLU B OE2    1 
ATOM   13206 N N      . PRO C 1 553 ? 185.64107 204.19361 228.98699 1.000 67.36028  ? 553 PRO B N      1 
ATOM   13207 C CA     . PRO C 1 553 ? 184.92331 203.95773 227.71440 1.000 71.79938  ? 553 PRO B CA     1 
ATOM   13208 C C      . PRO C 1 553 ? 183.40450 203.83984 227.85400 1.000 75.61214  ? 553 PRO B C      1 
ATOM   13209 O O      . PRO C 1 553 ? 182.81879 202.75762 227.87169 1.000 79.41672  ? 553 PRO B O      1 
ATOM   13210 C CB     . PRO C 1 553 ? 185.53799 202.64537 227.22786 1.000 69.45864  ? 553 PRO B CB     1 
ATOM   13211 C CG     . PRO C 1 553 ? 185.86211 201.91940 228.47940 1.000 65.39772  ? 553 PRO B CG     1 
ATOM   13212 C CD     . PRO C 1 553 ? 186.23778 202.95532 229.51295 1.000 71.36369  ? 553 PRO B CD     1 
ATOM   13213 N N      . ILE C 1 554 ? 182.73454 204.98406 227.95615 1.000 70.90802  ? 554 ILE B N      1 
ATOM   13214 C CA     . ILE C 1 554 ? 181.28139 205.04252 228.06854 1.000 67.60114  ? 554 ILE B CA     1 
ATOM   13215 C C      . ILE C 1 554 ? 180.70004 205.48183 226.73278 1.000 69.80370  ? 554 ILE B C      1 
ATOM   13216 O O      . ILE C 1 554 ? 181.29461 206.30355 226.02628 1.000 79.92960  ? 554 ILE B O      1 
ATOM   13217 C CB     . ILE C 1 554 ? 180.83669 205.99204 229.19654 1.000 67.00601  ? 554 ILE B CB     1 
ATOM   13218 C CG1    . ILE C 1 554 ? 181.57313 205.65939 230.49314 1.000 67.44376  ? 554 ILE B CG1    1 
ATOM   13219 C CG2    . ILE C 1 554 ? 179.33459 205.90988 229.39622 1.000 68.98259  ? 554 ILE B CG2    1 
ATOM   13220 C CD1    . ILE C 1 554 ? 181.58007 206.78744 231.49226 1.000 69.13246  ? 554 ILE B CD1    1 
ATOM   13221 N N      . ILE C 1 555 ? 179.53614 204.93518 226.39011 1.000 62.38695  ? 555 ILE B N      1 
ATOM   13222 C CA     . ILE C 1 555 ? 178.86773 205.23923 225.12891 1.000 66.38833  ? 555 ILE B CA     1 
ATOM   13223 C C      . ILE C 1 555 ? 177.90400 206.39688 225.33989 1.000 64.35471  ? 555 ILE B C      1 
ATOM   13224 O O      . ILE C 1 555 ? 177.11684 206.39712 226.29264 1.000 71.86699  ? 555 ILE B O      1 
ATOM   13225 C CB     . ILE C 1 555 ? 178.12935 204.00628 224.58278 1.000 68.66555  ? 555 ILE B CB     1 
ATOM   13226 C CG1    . ILE C 1 555 ? 179.11780 202.89229 224.24662 1.000 73.56729  ? 555 ILE B CG1    1 
ATOM   13227 C CG2    . ILE C 1 555 ? 177.31293 204.37161 223.35879 1.000 67.58530  ? 555 ILE B CG2    1 
ATOM   13228 C CD1    . ILE C 1 555 ? 178.45504 201.57199 223.94080 1.000 71.06971  ? 555 ILE B CD1    1 
ATOM   13229 N N      . GLY C 1 556 ? 177.96064 207.38206 224.44819 1.000 53.27508  ? 556 GLY B N      1 
ATOM   13230 C CA     . GLY C 1 556 ? 177.08321 208.52967 224.53544 1.000 62.31139  ? 556 GLY B CA     1 
ATOM   13231 C C      . GLY C 1 556 ? 177.49284 209.57322 225.54571 1.000 62.88723  ? 556 GLY B C      1 
ATOM   13232 O O      . GLY C 1 556 ? 176.73986 210.52704 225.76748 1.000 67.81311  ? 556 GLY B O      1 
ATOM   13233 N N      . TYR C 1 557 ? 178.66007 209.42787 226.15994 1.000 46.91415  ? 557 TYR B N      1 
ATOM   13234 C CA     . TYR C 1 557 ? 179.15326 210.36330 227.15957 1.000 44.13507  ? 557 TYR B CA     1 
ATOM   13235 C C      . TYR C 1 557 ? 180.15342 211.28886 226.48149 1.000 46.78766  ? 557 TYR B C      1 
ATOM   13236 O O      . TYR C 1 557 ? 181.18397 210.82982 225.97948 1.000 61.76316  ? 557 TYR B O      1 
ATOM   13237 C CB     . TYR C 1 557 ? 179.79790 209.60472 228.31805 1.000 55.51661  ? 557 TYR B CB     1 
ATOM   13238 C CG     . TYR C 1 557 ? 180.17993 210.44735 229.50778 1.000 52.42080  ? 557 TYR B CG     1 
ATOM   13239 C CD1    . TYR C 1 557 ? 179.21139 210.98092 230.33884 1.000 51.51348  ? 557 TYR B CD1    1 
ATOM   13240 C CD2    . TYR C 1 557 ? 181.50786 210.68513 229.81606 1.000 51.10458  ? 557 TYR B CD2    1 
ATOM   13241 C CE1    . TYR C 1 557 ? 179.55346 211.73985 231.43078 1.000 56.66941  ? 557 TYR B CE1    1 
ATOM   13242 C CE2    . TYR C 1 557 ? 181.85811 211.44371 230.90694 1.000 51.67058  ? 557 TYR B CE2    1 
ATOM   13243 C CZ     . TYR C 1 557 ? 180.87720 211.96832 231.71044 1.000 59.36857  ? 557 TYR B CZ     1 
ATOM   13244 O OH     . TYR C 1 557 ? 181.22128 212.72713 232.80154 1.000 70.38114  ? 557 TYR B OH     1 
ATOM   13245 N N      . SER C 1 558 ? 179.85240 212.58458 226.46644 1.000 43.07980  ? 558 SER B N      1 
ATOM   13246 C CA     . SER C 1 558 ? 180.59205 213.53968 225.65678 1.000 40.22440  ? 558 SER B CA     1 
ATOM   13247 C C      . SER C 1 558 ? 180.95803 214.77155 226.46927 1.000 47.89220  ? 558 SER B C      1 
ATOM   13248 O O      . SER C 1 558 ? 180.28140 215.12302 227.43767 1.000 66.74690  ? 558 SER B O      1 
ATOM   13249 C CB     . SER C 1 558 ? 179.78170 213.96382 224.43113 1.000 46.86343  ? 558 SER B CB     1 
ATOM   13250 O OG     . SER C 1 558 ? 180.57035 214.73679 223.54857 1.000 70.70718  ? 558 SER B OG     1 
ATOM   13251 N N      . TYR C 1 559 ? 182.03885 215.42618 226.05543 1.000 36.86426  ? 559 TYR B N      1 
ATOM   13252 C CA     . TYR C 1 559 ? 182.48608 216.68593 226.63450 1.000 41.20271  ? 559 TYR B CA     1 
ATOM   13253 C C      . TYR C 1 559 ? 182.27835 217.78186 225.59979 1.000 37.25968  ? 559 TYR B C      1 
ATOM   13254 O O      . TYR C 1 559 ? 182.79893 217.68867 224.48482 1.000 52.35563  ? 559 TYR B O      1 
ATOM   13255 C CB     . TYR C 1 559 ? 183.95551 216.61033 227.04621 1.000 43.43906  ? 559 TYR B CB     1 
ATOM   13256 C CG     . TYR C 1 559 ? 184.24255 215.62046 228.15067 1.000 44.08151  ? 559 TYR B CG     1 
ATOM   13257 C CD1    . TYR C 1 559 ? 184.37240 214.26891 227.87901 1.000 44.92188  ? 559 TYR B CD1    1 
ATOM   13258 C CD2    . TYR C 1 559 ? 184.39498 216.03889 229.46225 1.000 46.83855  ? 559 TYR B CD2    1 
ATOM   13259 C CE1    . TYR C 1 559 ? 184.63735 213.36343 228.88242 1.000 45.98454  ? 559 TYR B CE1    1 
ATOM   13260 C CE2    . TYR C 1 559 ? 184.66007 215.13943 230.47055 1.000 44.60639  ? 559 TYR B CE2    1 
ATOM   13261 C CZ     . TYR C 1 559 ? 184.77972 213.80461 230.17507 1.000 46.04500  ? 559 TYR B CZ     1 
ATOM   13262 O OH     . TYR C 1 559 ? 185.04347 212.90578 231.17892 1.000 54.23267  ? 559 TYR B OH     1 
ATOM   13263 N N      . VAL C 1 560 ? 181.52925 218.81605 225.96571 1.000 37.49699  ? 560 VAL B N      1 
ATOM   13264 C CA     . VAL C 1 560 ? 181.16141 219.88483 225.04636 1.000 42.05142  ? 560 VAL B CA     1 
ATOM   13265 C C      . VAL C 1 560 ? 181.87087 221.16316 225.46172 1.000 43.38881  ? 560 VAL B C      1 
ATOM   13266 O O      . VAL C 1 560 ? 181.88962 221.52038 226.64445 1.000 56.32187  ? 560 VAL B O      1 
ATOM   13267 C CB     . VAL C 1 560 ? 179.63655 220.09620 225.00391 1.000 43.40733  ? 560 VAL B CB     1 
ATOM   13268 C CG1    . VAL C 1 560 ? 178.93495 218.80127 224.65071 1.000 45.22181  ? 560 VAL B CG1    1 
ATOM   13269 C CG2    . VAL C 1 560 ? 179.14129 220.62664 226.32961 1.000 52.20419  ? 560 VAL B CG2    1 
ATOM   13270 N N      . TYR C 1 561 ? 182.45481 221.85152 224.48431 1.000 51.04690  ? 561 TYR B N      1 
ATOM   13271 C CA     . TYR C 1 561 ? 183.13898 223.11966 224.71861 1.000 50.54643  ? 561 TYR B CA     1 
ATOM   13272 C C      . TYR C 1 561 ? 182.71455 224.08987 223.62755 1.000 57.59007  ? 561 TYR B C      1 
ATOM   13273 O O      . TYR C 1 561 ? 183.14014 223.95319 222.47763 1.000 74.62888  ? 561 TYR B O      1 
ATOM   13274 C CB     . TYR C 1 561 ? 184.65646 222.93616 224.72812 1.000 57.38323  ? 561 TYR B CB     1 
ATOM   13275 C CG     . TYR C 1 561 ? 185.44263 224.22472 224.80790 1.000 55.98151  ? 561 TYR B CG     1 
ATOM   13276 C CD1    . TYR C 1 561 ? 185.65606 225.00488 223.68259 1.000 55.56521  ? 561 TYR B CD1    1 
ATOM   13277 C CD2    . TYR C 1 561 ? 185.97595 224.65726 226.00998 1.000 62.90947  ? 561 TYR B CD2    1 
ATOM   13278 C CE1    . TYR C 1 561 ? 186.37203 226.17929 223.75429 1.000 57.76982  ? 561 TYR B CE1    1 
ATOM   13279 C CE2    . TYR C 1 561 ? 186.69432 225.83036 226.08979 1.000 59.07128  ? 561 TYR B CE2    1 
ATOM   13280 C CZ     . TYR C 1 561 ? 186.88890 226.58661 224.95965 1.000 66.10016  ? 561 TYR B CZ     1 
ATOM   13281 O OH     . TYR C 1 561 ? 187.60496 227.75627 225.03721 1.000 73.20119  ? 561 TYR B OH     1 
ATOM   13282 N N      . PHE C 1 562 ? 181.88398 225.06396 223.98255 1.000 54.90881  ? 562 PHE B N      1 
ATOM   13283 C CA     . PHE C 1 562 ? 181.44338 226.10271 223.06240 1.000 55.15125  ? 562 PHE B CA     1 
ATOM   13284 C C      . PHE C 1 562 ? 182.09496 227.42035 223.45140 1.000 61.35505  ? 562 PHE B C      1 
ATOM   13285 O O      . PHE C 1 562 ? 182.06943 227.80730 224.62368 1.000 72.02835  ? 562 PHE B O      1 
ATOM   13286 C CB     . PHE C 1 562 ? 179.92138 226.23537 223.07017 1.000 59.70098  ? 562 PHE B CB     1 
ATOM   13287 C CG     . PHE C 1 562 ? 179.20611 224.97729 222.68467 1.000 61.38168  ? 562 PHE B CG     1 
ATOM   13288 C CD1    . PHE C 1 562 ? 179.38426 224.42275 221.43207 1.000 58.71143  ? 562 PHE B CD1    1 
ATOM   13289 C CD2    . PHE C 1 562 ? 178.35785 224.34776 223.57405 1.000 58.32017  ? 562 PHE B CD2    1 
ATOM   13290 C CE1    . PHE C 1 562 ? 178.72956 223.26619 221.07390 1.000 56.52303  ? 562 PHE B CE1    1 
ATOM   13291 C CE2    . PHE C 1 562 ? 177.70016 223.19104 223.22044 1.000 60.10383  ? 562 PHE B CE2    1 
ATOM   13292 C CZ     . PHE C 1 562 ? 177.88668 222.64989 221.96877 1.000 61.21910  ? 562 PHE B CZ     1 
ATOM   13293 N N      . GLU C 1 563 ? 182.67188 228.10557 222.46834 1.000 70.40299  ? 563 GLU B N      1 
ATOM   13294 C CA     . GLU C 1 563 ? 183.45051 229.30582 222.70960 1.000 69.44459  ? 563 GLU B CA     1 
ATOM   13295 C C      . GLU C 1 563 ? 182.87807 230.47725 221.92509 1.000 83.13515  ? 563 GLU B C      1 
ATOM   13296 O O      . GLU C 1 563 ? 182.37076 230.29317 220.81220 1.000 90.22724  ? 563 GLU B O      1 
ATOM   13297 C CB     . GLU C 1 563 ? 184.91277 229.08454 222.30823 1.000 67.60472  ? 563 GLU B CB     1 
ATOM   13298 C CG     . GLU C 1 563 ? 185.87262 230.12641 222.83330 1.000 79.35907  ? 563 GLU B CG     1 
ATOM   13299 C CD     . GLU C 1 563 ? 187.15424 230.17539 222.03161 1.000 83.11756  ? 563 GLU B CD     1 
ATOM   13300 O OE1    . GLU C 1 563 ? 187.07382 230.27273 220.78968 1.000 80.69959  ? 563 GLU B OE1    1 
ATOM   13301 O OE2    . GLU C 1 563 ? 188.24092 230.10861 222.64041 1.000 81.94125  ? 563 GLU B OE2    1 
ATOM   13302 N N      . PRO C 1 564 ? 182.94583 231.69535 222.47426 1.000 81.73783  ? 564 PRO B N      1 
ATOM   13303 C CA     . PRO C 1 564 ? 183.45970 232.05966 223.79560 1.000 78.82240  ? 564 PRO B CA     1 
ATOM   13304 C C      . PRO C 1 564 ? 182.35589 232.10119 224.84238 1.000 85.81349  ? 564 PRO B C      1 
ATOM   13305 O O      . PRO C 1 564 ? 182.52627 232.67087 225.91457 1.000 90.03312  ? 564 PRO B O      1 
ATOM   13306 C CB     . PRO C 1 564 ? 184.06072 233.44232 223.54282 1.000 80.74913  ? 564 PRO B CB     1 
ATOM   13307 C CG     . PRO C 1 564 ? 183.14381 234.04621 222.50487 1.000 82.60732  ? 564 PRO B CG     1 
ATOM   13308 C CD     . PRO C 1 564 ? 182.56958 232.89146 221.70098 1.000 80.15418  ? 564 PRO B CD     1 
ATOM   13309 N N      . TYR C 1 565 ? 181.20123 231.50533 224.54742 1.000 84.17665  ? 565 TYR B N      1 
ATOM   13310 C CA     . TYR C 1 565 ? 180.07294 231.57105 225.46727 1.000 84.45983  ? 565 TYR B CA     1 
ATOM   13311 C C      . TYR C 1 565 ? 180.24152 230.64228 226.66060 1.000 79.08349  ? 565 TYR B C      1 
ATOM   13312 O O      . TYR C 1 565 ? 179.81102 230.98206 227.76754 1.000 83.52470  ? 565 TYR B O      1 
ATOM   13313 C CB     . TYR C 1 565 ? 178.77971 231.24398 224.72386 1.000 81.86852  ? 565 TYR B CB     1 
ATOM   13314 C CG     . TYR C 1 565 ? 178.63891 231.99834 223.42528 1.000 82.47104  ? 565 TYR B CG     1 
ATOM   13315 C CD1    . TYR C 1 565 ? 178.40179 233.36371 223.41905 1.000 83.71267  ? 565 TYR B CD1    1 
ATOM   13316 C CD2    . TYR C 1 565 ? 178.74863 231.34776 222.20687 1.000 82.46769  ? 565 TYR B CD2    1 
ATOM   13317 C CE1    . TYR C 1 565 ? 178.27598 234.05865 222.23859 1.000 83.74348  ? 565 TYR B CE1    1 
ATOM   13318 C CE2    . TYR C 1 565 ? 178.62297 232.03508 221.01985 1.000 83.66172  ? 565 TYR B CE2    1 
ATOM   13319 C CZ     . TYR C 1 565 ? 178.38666 233.39048 221.04155 1.000 85.74962  ? 565 TYR B CZ     1 
ATOM   13320 O OH     . TYR C 1 565 ? 178.26042 234.08235 219.85983 1.000 90.54760  ? 565 TYR B OH     1 
ATOM   13321 N N      . GLN C 1 566 ? 180.85085 229.47762 226.46127 1.000 60.93963  ? 566 GLN B N      1 
ATOM   13322 C CA     . GLN C 1 566 ? 181.04877 228.48757 227.51816 1.000 56.20240  ? 566 GLN B CA     1 
ATOM   13323 C C      . GLN C 1 566 ? 182.49597 228.02040 227.48548 1.000 58.49925  ? 566 GLN B C      1 
ATOM   13324 O O      . GLN C 1 566 ? 182.79045 226.88646 227.09208 1.000 70.54806  ? 566 GLN B O      1 
ATOM   13325 C CB     . GLN C 1 566 ? 180.08697 227.31191 227.35229 1.000 60.96311  ? 566 GLN B CB     1 
ATOM   13326 C CG     . GLN C 1 566 ? 180.11065 226.32871 228.50097 1.000 61.99504  ? 566 GLN B CG     1 
ATOM   13327 C CD     . GLN C 1 566 ? 179.68394 224.94136 228.08070 1.000 63.89097  ? 566 GLN B CD     1 
ATOM   13328 O OE1    . GLN C 1 566 ? 178.54196 224.72751 227.67990 1.000 68.18692  ? 566 GLN B OE1    1 
ATOM   13329 N NE2    . GLN C 1 566 ? 180.60122 223.98733 228.17036 1.000 68.46343  ? 566 GLN B NE2    1 
ATOM   13330 N N      . PRO C 1 567 ? 183.42587 228.87162 227.89384 1.000 45.23087  ? 567 PRO B N      1 
ATOM   13331 C CA     . PRO C 1 567 ? 184.85802 228.54363 227.79018 1.000 51.64527  ? 567 PRO B CA     1 
ATOM   13332 C C      . PRO C 1 567 ? 185.32953 227.57650 228.87273 1.000 63.09887  ? 567 PRO B C      1 
ATOM   13333 O O      . PRO C 1 567 ? 186.24472 227.86261 229.64859 1.000 69.94320  ? 567 PRO B O      1 
ATOM   13334 C CB     . PRO C 1 567 ? 185.51395 229.92413 227.90786 1.000 56.55394  ? 567 PRO B CB     1 
ATOM   13335 C CG     . PRO C 1 567 ? 184.58770 230.69501 228.76005 1.000 59.36960  ? 567 PRO B CG     1 
ATOM   13336 C CD     . PRO C 1 567 ? 183.20387 230.22827 228.41794 1.000 49.44905  ? 567 PRO B CD     1 
ATOM   13337 N N      . PHE C 1 568 ? 184.69838 226.40803 228.92770 1.000 64.08122  ? 568 PHE B N      1 
ATOM   13338 C CA     . PHE C 1 568 ? 185.15926 225.32109 229.78308 1.000 54.56340  ? 568 PHE B CA     1 
ATOM   13339 C C      . PHE C 1 568 ? 184.41702 224.05608 229.37655 1.000 52.70766  ? 568 PHE B C      1 
ATOM   13340 O O      . PHE C 1 568 ? 183.40238 224.10575 228.67763 1.000 66.03907  ? 568 PHE B O      1 
ATOM   13341 C CB     . PHE C 1 568 ? 184.97023 225.63660 231.27056 1.000 48.03873  ? 568 PHE B CB     1 
ATOM   13342 C CG     . PHE C 1 568 ? 183.54636 225.87719 231.67191 1.000 50.87499  ? 568 PHE B CG     1 
ATOM   13343 C CD1    . PHE C 1 568 ? 182.91668 227.06795 231.36614 1.000 57.40001  ? 568 PHE B CD1    1 
ATOM   13344 C CD2    . PHE C 1 568 ? 182.84304 224.91691 232.37300 1.000 59.03864  ? 568 PHE B CD2    1 
ATOM   13345 C CE1    . PHE C 1 568 ? 181.60982 227.29137 231.74148 1.000 60.01501  ? 568 PHE B CE1    1 
ATOM   13346 C CE2    . PHE C 1 568 ? 181.53666 225.13493 232.74989 1.000 65.30242  ? 568 PHE B CE2    1 
ATOM   13347 C CZ     . PHE C 1 568 ? 180.91936 226.32363 232.43388 1.000 62.35112  ? 568 PHE B CZ     1 
ATOM   13348 N N      . VAL C 1 569 ? 184.93963 222.92077 229.82173 1.000 52.01790  ? 569 VAL B N      1 
ATOM   13349 C CA     . VAL C 1 569 ? 184.45427 221.61445 229.39375 1.000 48.78381  ? 569 VAL B CA     1 
ATOM   13350 C C      . VAL C 1 569 ? 183.35460 221.15129 230.33693 1.000 53.57132  ? 569 VAL B C      1 
ATOM   13351 O O      . VAL C 1 569 ? 183.51260 221.19596 231.56188 1.000 63.07089  ? 569 VAL B O      1 
ATOM   13352 C CB     . VAL C 1 569 ? 185.60154 220.59458 229.34728 1.000 54.95350  ? 569 VAL B CB     1 
ATOM   13353 C CG1    . VAL C 1 569 ? 185.05987 219.20916 229.06860 1.000 56.13459  ? 569 VAL B CG1    1 
ATOM   13354 C CG2    . VAL C 1 569 ? 186.61809 220.99633 228.29802 1.000 54.63732  ? 569 VAL B CG2    1 
ATOM   13355 N N      . VAL C 1 570 ? 182.24104 220.70311 229.76762 1.000 47.18665  ? 570 VAL B N      1 
ATOM   13356 C CA     . VAL C 1 570 ? 181.09418 220.21777 230.52296 1.000 43.19425  ? 570 VAL B CA     1 
ATOM   13357 C C      . VAL C 1 570 ? 180.79175 218.80197 230.05405 1.000 47.78449  ? 570 VAL B C      1 
ATOM   13358 O O      . VAL C 1 570 ? 180.56116 218.59482 228.86216 1.000 64.37461  ? 570 VAL B O      1 
ATOM   13359 C CB     . VAL C 1 570 ? 179.85359 221.11112 230.34495 1.000 35.25538  ? 570 VAL B CB     1 
ATOM   13360 C CG1    . VAL C 1 570 ? 178.65739 220.49188 231.03284 1.000 47.90097  ? 570 VAL B CG1    1 
ATOM   13361 C CG2    . VAL C 1 570 ? 180.12027 222.49654 230.88836 1.000 42.93753  ? 570 VAL B CG2    1 
ATOM   13362 N N      . PRO C 1 571 ? 180.78379 217.80640 230.93679 1.000 25.20816  ? 571 PRO B N      1 
ATOM   13363 C CA     . PRO C 1 571 ? 180.38192 216.45969 230.52203 1.000 28.47466  ? 571 PRO B CA     1 
ATOM   13364 C C      . PRO C 1 571 ? 178.86941 216.34336 230.44947 1.000 48.82248  ? 571 PRO B C      1 
ATOM   13365 O O      . PRO C 1 571 ? 178.14698 216.84746 231.31167 1.000 66.49039  ? 571 PRO B O      1 
ATOM   13366 C CB     . PRO C 1 571 ? 180.95675 215.57035 231.62720 1.000 29.41294  ? 571 PRO B CB     1 
ATOM   13367 C CG     . PRO C 1 571 ? 180.93698 216.43909 232.82818 1.000 34.16986  ? 571 PRO B CG     1 
ATOM   13368 C CD     . PRO C 1 571 ? 181.15565 217.85706 232.35956 1.000 33.17008  ? 571 PRO B CD     1 
ATOM   13369 N N      . LEU C 1 572 ? 178.38867 215.66990 229.40766 1.000 42.85403  ? 572 LEU B N      1 
ATOM   13370 C CA     . LEU C 1 572 ? 176.96140 215.58184 229.14559 1.000 40.19508  ? 572 LEU B CA     1 
ATOM   13371 C C      . LEU C 1 572 ? 176.57785 214.16954 228.73007 1.000 49.90318  ? 572 LEU B C      1 
ATOM   13372 O O      . LEU C 1 572 ? 177.40726 213.38416 228.26724 1.000 63.29560  ? 572 LEU B O      1 
ATOM   13373 C CB     . LEU C 1 572 ? 176.53056 216.56837 228.05348 1.000 32.31633  ? 572 LEU B CB     1 
ATOM   13374 C CG     . LEU C 1 572 ? 176.61514 218.05609 228.38633 1.000 43.29034  ? 572 LEU B CG     1 
ATOM   13375 C CD1    . LEU C 1 572 ? 175.82728 218.86789 227.37656 1.000 50.04670  ? 572 LEU B CD1    1 
ATOM   13376 C CD2    . LEU C 1 572 ? 176.11275 218.31883 229.79209 1.000 42.73199  ? 572 LEU B CD2    1 
ATOM   13377 N N      . ARG C 1 573 ? 175.29848 213.85807 228.91155 1.000 59.75505  ? 573 ARG B N      1 
ATOM   13378 C CA     . ARG C 1 573 ? 174.67228 212.66411 228.35226 1.000 60.00492  ? 573 ARG B CA     1 
ATOM   13379 C C      . ARG C 1 573 ? 173.75933 213.14151 227.22972 1.000 68.23078  ? 573 ARG B C      1 
ATOM   13380 O O      . ARG C 1 573 ? 172.64788 213.61465 227.48049 1.000 70.48949  ? 573 ARG B O      1 
ATOM   13381 C CB     . ARG C 1 573 ? 173.89707 211.88977 229.41185 1.000 58.04370  ? 573 ARG B CB     1 
ATOM   13382 C CG     . ARG C 1 573 ? 174.71704 211.48763 230.61395 1.000 62.73432  ? 573 ARG B CG     1 
ATOM   13383 C CD     . ARG C 1 573 ? 175.82016 210.53231 230.21809 1.000 68.05405  ? 573 ARG B CD     1 
ATOM   13384 N NE     . ARG C 1 573 ? 175.30401 209.20392 229.91435 1.000 71.67325  ? 573 ARG B NE     1 
ATOM   13385 C CZ     . ARG C 1 573 ? 175.06716 208.26774 230.82231 1.000 74.83321  ? 573 ARG B CZ     1 
ATOM   13386 N NH1    . ARG C 1 573 ? 175.27250 208.48661 232.11072 1.000 66.82420  ? 573 ARG B NH1    1 
ATOM   13387 N NH2    . ARG C 1 573 ? 174.61328 207.08196 230.42765 1.000 72.60672  ? 573 ARG B NH2    1 
ATOM   13388 N N      . VAL C 1 574 ? 174.23381 213.01861 225.98949 1.000 68.38528  ? 574 VAL B N      1 
ATOM   13389 C CA     . VAL C 1 574 ? 173.49901 213.57220 224.86178 1.000 66.86811  ? 574 VAL B CA     1 
ATOM   13390 C C      . VAL C 1 574 ? 172.18418 212.82977 224.68084 1.000 72.26944  ? 574 VAL B C      1 
ATOM   13391 O O      . VAL C 1 574 ? 172.12345 211.59612 224.75858 1.000 70.77939  ? 574 VAL B O      1 
ATOM   13392 C CB     . VAL C 1 574 ? 174.35292 213.51331 223.58543 1.000 61.03359  ? 574 VAL B CB     1 
ATOM   13393 C CG1    . VAL C 1 574 ? 173.68008 214.28527 222.46730 1.000 65.37385  ? 574 VAL B CG1    1 
ATOM   13394 C CG2    . VAL C 1 574 ? 175.73794 214.06568 223.85477 1.000 65.69543  ? 574 VAL B CG2    1 
ATOM   13395 N N      . LYS C 1 575 ? 171.11864 213.58761 224.43750 1.000 79.41528  ? 575 LYS B N      1 
ATOM   13396 C CA     . LYS C 1 575 ? 169.81405 212.99678 224.20187 1.000 75.37619  ? 575 LYS B CA     1 
ATOM   13397 C C      . LYS C 1 575 ? 169.82664 212.18763 222.90891 1.000 82.39508  ? 575 LYS B C      1 
ATOM   13398 O O      . LYS C 1 575 ? 170.68191 212.36237 222.03789 1.000 91.75395  ? 575 LYS B O      1 
ATOM   13399 C CB     . LYS C 1 575 ? 168.73895 214.07846 224.13387 1.000 73.47746  ? 575 LYS B CB     1 
ATOM   13400 C CG     . LYS C 1 575 ? 168.71949 215.01345 225.32510 1.000 81.97625  ? 575 LYS B CG     1 
ATOM   13401 C CD     . LYS C 1 575 ? 167.45428 215.85233 225.33976 1.000 80.69556  ? 575 LYS B CD     1 
ATOM   13402 C CE     . LYS C 1 575 ? 166.22516 214.99928 225.07876 1.000 84.53923  ? 575 LYS B CE     1 
ATOM   13403 N NZ     . LYS C 1 575 ? 164.97677 215.80959 225.04835 1.000 83.34835  ? 575 LYS B NZ     1 
ATOM   13404 N N      . LEU C 1 576 ? 168.85936 211.28737 222.79102 1.000 85.71644  ? 576 LEU B N      1 
ATOM   13405 C CA     . LEU C 1 576 ? 168.72986 210.45787 221.60529 1.000 86.97109  ? 576 LEU B CA     1 
ATOM   13406 C C      . LEU C 1 576 ? 167.85686 211.14741 220.56465 1.000 91.06247  ? 576 LEU B C      1 
ATOM   13407 O O      . LEU C 1 576 ? 166.96939 211.94217 220.89154 1.000 92.04354  ? 576 LEU B O      1 
ATOM   13408 C CB     . LEU C 1 576 ? 168.14466 209.09190 221.96143 1.000 83.93316  ? 576 LEU B CB     1 
ATOM   13409 C CG     . LEU C 1 576 ? 169.14701 208.06411 222.48200 1.000 84.13699  ? 576 LEU B CG     1 
ATOM   13410 C CD1    . LEU C 1 576 ? 168.43838 206.96415 223.24814 1.000 90.08048  ? 576 LEU B CD1    1 
ATOM   13411 C CD2    . LEU C 1 576 ? 169.94412 207.48357 221.33137 1.000 79.06414  ? 576 LEU B CD2    1 
ATOM   13412 N N      . LEU C 1 577 ? 168.12724 210.83669 219.29520 1.000 91.48509  ? 577 LEU B N      1 
ATOM   13413 C CA     . LEU C 1 577 ? 167.37680 211.45627 218.21021 1.000 89.18353  ? 577 LEU B CA     1 
ATOM   13414 C C      . LEU C 1 577 ? 165.88843 211.16488 218.32450 1.000 90.48712  ? 577 LEU B C      1 
ATOM   13415 O O      . LEU C 1 577 ? 165.06144 212.02190 217.99310 1.000 92.98990  ? 577 LEU B O      1 
ATOM   13416 C CB     . LEU C 1 577 ? 167.91791 210.98147 216.86257 1.000 86.24822  ? 577 LEU B CB     1 
ATOM   13417 C CG     . LEU C 1 577 ? 167.31387 211.63418 215.62086 1.000 89.20505  ? 577 LEU B CG     1 
ATOM   13418 C CD1    . LEU C 1 577 ? 167.15973 213.12662 215.82592 1.000 89.66798  ? 577 LEU B CD1    1 
ATOM   13419 C CD2    . LEU C 1 577 ? 168.18320 211.35204 214.41125 1.000 84.93367  ? 577 LEU B CD2    1 
ATOM   13420 N N      . GLU C 1 578 ? 165.52561 209.97007 218.79212 1.000 102.18104 ? 578 GLU B N      1 
ATOM   13421 C CA     . GLU C 1 578 ? 164.11424 209.65379 218.97472 1.000 103.32112 ? 578 GLU B CA     1 
ATOM   13422 C C      . GLU C 1 578 ? 163.46856 210.61072 219.96709 1.000 103.70441 ? 578 GLU B C      1 
ATOM   13423 O O      . GLU C 1 578 ? 162.37421 211.13131 219.72474 1.000 108.99698 ? 578 GLU B O      1 
ATOM   13424 C CB     . GLU C 1 578 ? 163.95536 208.20759 219.44055 1.000 101.86929 ? 578 GLU B CB     1 
ATOM   13425 C CG     . GLU C 1 578 ? 164.40030 207.17393 218.42469 1.000 106.79739 ? 578 GLU B CG     1 
ATOM   13426 C CD     . GLU C 1 578 ? 165.89158 206.92382 218.46941 1.000 109.62376 ? 578 GLU B CD     1 
ATOM   13427 O OE1    . GLU C 1 578 ? 166.58047 207.58544 219.27243 1.000 109.75724 ? 578 GLU B OE1    1 
ATOM   13428 O OE2    . GLU C 1 578 ? 166.37542 206.06360 217.70564 1.000 109.76832 ? 578 GLU B OE2    1 
ATOM   13429 N N      . HIS C 1 579 ? 164.14022 210.86387 221.09174 1.000 87.24589  ? 579 HIS B N      1 
ATOM   13430 C CA     . HIS C 1 579 ? 163.58433 211.76897 222.09131 1.000 86.12319  ? 579 HIS B CA     1 
ATOM   13431 C C      . HIS C 1 579 ? 163.54871 213.20289 221.58102 1.000 91.95874  ? 579 HIS B C      1 
ATOM   13432 O O      . HIS C 1 579 ? 162.60859 213.95019 221.87715 1.000 95.13856  ? 579 HIS B O      1 
ATOM   13433 C CB     . HIS C 1 579 ? 164.38682 211.67551 223.38550 1.000 90.60727  ? 579 HIS B CB     1 
ATOM   13434 C CG     . HIS C 1 579 ? 164.34698 210.32226 224.02035 1.000 95.21547  ? 579 HIS B CG     1 
ATOM   13435 N ND1    . HIS C 1 579 ? 164.89806 209.20691 223.42822 1.000 96.50981  ? 579 HIS B ND1    1 
ATOM   13436 C CD2    . HIS C 1 579 ? 163.81972 209.90328 225.19461 1.000 96.70837  ? 579 HIS B CD2    1 
ATOM   13437 C CE1    . HIS C 1 579 ? 164.71354 208.15889 224.21076 1.000 99.05667  ? 579 HIS B CE1    1 
ATOM   13438 N NE2    . HIS C 1 579 ? 164.06200 208.55446 225.28939 1.000 100.69767 ? 579 HIS B NE2    1 
ATOM   13439 N N      . VAL C 1 580 ? 164.56457 213.60959 220.81831 1.000 92.52180  ? 580 VAL B N      1 
ATOM   13440 C CA     . VAL C 1 580 ? 164.55296 214.95284 220.24558 1.000 92.02105  ? 580 VAL B CA     1 
ATOM   13441 C C      . VAL C 1 580 ? 163.35777 215.11987 219.31681 1.000 95.91309  ? 580 VAL B C      1 
ATOM   13442 O O      . VAL C 1 580 ? 162.65263 216.13670 219.35931 1.000 98.31481  ? 580 VAL B O      1 
ATOM   13443 C CB     . VAL C 1 580 ? 165.87889 215.23885 219.51795 1.000 93.28910  ? 580 VAL B CB     1 
ATOM   13444 C CG1    . VAL C 1 580 ? 165.84190 216.61596 218.87881 1.000 91.36757  ? 580 VAL B CG1    1 
ATOM   13445 C CG2    . VAL C 1 580 ? 167.04577 215.12496 220.48053 1.000 95.97354  ? 580 VAL B CG2    1 
ATOM   13446 N N      . LEU C 1 581 ? 163.11210 214.12436 218.46242 1.000 98.76258  ? 581 LEU B N      1 
ATOM   13447 C CA     . LEU C 1 581 ? 161.95813 214.17844 217.57229 1.000 96.39050  ? 581 LEU B CA     1 
ATOM   13448 C C      . LEU C 1 581 ? 160.65615 214.19203 218.36066 1.000 98.36135  ? 581 LEU B C      1 
ATOM   13449 O O      . LEU C 1 581 ? 159.72353 214.92785 218.02005 1.000 102.20216 ? 581 LEU B O      1 
ATOM   13450 C CB     . LEU C 1 581 ? 161.98668 212.99774 216.60342 1.000 95.03640  ? 581 LEU B CB     1 
ATOM   13451 C CG     . LEU C 1 581 ? 163.06216 213.04957 215.51967 1.000 94.26322  ? 581 LEU B CG     1 
ATOM   13452 C CD1    . LEU C 1 581 ? 163.01843 211.80098 214.65557 1.000 95.28443  ? 581 LEU B CD1    1 
ATOM   13453 C CD2    . LEU C 1 581 ? 162.89270 214.29609 214.67320 1.000 95.47880  ? 581 LEU B CD2    1 
ATOM   13454 N N      . LYS C 1 582 ? 160.56900 213.37767 219.41318 1.000 96.28386  ? 582 LYS B N      1 
ATOM   13455 C CA     . LYS C 1 582 ? 159.37312 213.37902 220.24781 1.000 95.86559  ? 582 LYS B CA     1 
ATOM   13456 C C      . LYS C 1 582 ? 159.10496 214.76916 220.80745 1.000 96.89680  ? 582 LYS B C      1 
ATOM   13457 O O      . LYS C 1 582 ? 157.98184 215.27906 220.73010 1.000 102.35830 ? 582 LYS B O      1 
ATOM   13458 C CB     . LYS C 1 582 ? 159.52575 212.36950 221.38422 1.000 97.68915  ? 582 LYS B CB     1 
ATOM   13459 C CG     . LYS C 1 582 ? 159.35998 210.91846 220.97795 1.000 98.07500  ? 582 LYS B CG     1 
ATOM   13460 C CD     . LYS C 1 582 ? 159.32642 210.03062 222.21179 1.000 98.99088  ? 582 LYS B CD     1 
ATOM   13461 C CE     . LYS C 1 582 ? 159.60458 208.57758 221.87099 1.000 100.30409 ? 582 LYS B CE     1 
ATOM   13462 N NZ     . LYS C 1 582 ? 159.72618 207.73991 223.09791 1.000 99.92785  ? 582 LYS B NZ     1 
ATOM   13463 N N      . SER C 1 583 ? 160.13371 215.40081 221.37415 1.000 94.97037  ? 583 SER B N      1 
ATOM   13464 C CA     . SER C 1 583 ? 159.95520 216.72724 221.95419 1.000 98.22091  ? 583 SER B CA     1 
ATOM   13465 C C      . SER C 1 583 ? 159.56013 217.74593 220.89421 1.000 101.15417 ? 583 SER B C      1 
ATOM   13466 O O      . SER C 1 583 ? 158.67591 218.57910 221.12264 1.000 101.55100 ? 583 SER B O      1 
ATOM   13467 C CB     . SER C 1 583 ? 161.23301 217.16538 222.66646 1.000 102.76935 ? 583 SER B CB     1 
ATOM   13468 O OG     . SER C 1 583 ? 161.52647 216.30639 223.75322 1.000 104.80597 ? 583 SER B OG     1 
ATOM   13469 N N      . LEU C 1 584 ? 160.20393 217.69734 219.72588 1.000 103.02746 ? 584 LEU B N      1 
ATOM   13470 C CA     . LEU C 1 584 ? 159.89734 218.66787 218.68013 1.000 102.62920 ? 584 LEU B CA     1 
ATOM   13471 C C      . LEU C 1 584 ? 158.49232 218.47730 218.12236 1.000 105.89265 ? 584 LEU B C      1 
ATOM   13472 O O      . LEU C 1 584 ? 157.86006 219.45027 217.69698 1.000 106.07763 ? 584 LEU B O      1 
ATOM   13473 C CB     . LEU C 1 584 ? 160.93118 218.57613 217.55911 1.000 99.77856  ? 584 LEU B CB     1 
ATOM   13474 C CG     . LEU C 1 584 ? 162.24567 219.31729 217.80596 1.000 101.02668 ? 584 LEU B CG     1 
ATOM   13475 C CD1    . LEU C 1 584 ? 163.18772 219.15878 216.62402 1.000 98.61075  ? 584 LEU B CD1    1 
ATOM   13476 C CD2    . LEU C 1 584 ? 161.97828 220.78352 218.08858 1.000 99.95017  ? 584 LEU B CD2    1 
ATOM   13477 N N      . ASP C 1 585 ? 157.98886 217.24104 218.11304 1.000 123.82022 ? 585 ASP B N      1 
ATOM   13478 C CA     . ASP C 1 585 ? 156.66663 216.97215 217.55946 1.000 124.82053 ? 585 ASP B CA     1 
ATOM   13479 C C      . ASP C 1 585 ? 155.55490 217.67823 218.32233 1.000 126.38716 ? 585 ASP B C      1 
ATOM   13480 O O      . ASP C 1 585 ? 154.49476 217.93747 217.74383 1.000 126.51422 ? 585 ASP B O      1 
ATOM   13481 C CB     . ASP C 1 585 ? 156.39781 215.46656 217.54348 1.000 123.88302 ? 585 ASP B CB     1 
ATOM   13482 C CG     . ASP C 1 585 ? 156.70981 214.83272 216.20364 1.000 128.15508 ? 585 ASP B CG     1 
ATOM   13483 O OD1    . ASP C 1 585 ? 157.25650 215.53174 215.32528 1.000 127.90192 ? 585 ASP B OD1    1 
ATOM   13484 O OD2    . ASP C 1 585 ? 156.40432 213.63519 216.02768 1.000 126.93678 ? 585 ASP B OD2    1 
ATOM   13485 N N      . SER C 1 586 ? 155.76500 217.98723 219.59701 1.000 127.12731 ? 586 SER B N      1 
ATOM   13486 C CA     . SER C 1 586 ? 154.73721 218.63024 220.40669 1.000 127.85763 ? 586 SER B CA     1 
ATOM   13487 C C      . SER C 1 586 ? 154.25371 219.92820 219.76516 1.000 130.17310 ? 586 SER B C      1 
ATOM   13488 O O      . SER C 1 586 ? 155.02430 220.65369 219.13651 1.000 128.99074 ? 586 SER B O      1 
ATOM   13489 C CB     . SER C 1 586 ? 155.26422 218.90417 221.81589 1.000 124.62282 ? 586 SER B CB     1 
ATOM   13490 O OG     . SER C 1 586 ? 155.85969 217.74396 222.36797 1.000 124.51853 ? 586 SER B OG     1 
ATOM   13491 O OXT    . SER C 1 586 ? 153.07911 220.28300 219.86052 1.000 127.42958 ? 586 SER B OXT    1 
ATOM   13492 N N      . GLU D 1 3   ? 256.88327 208.10993 244.69666 1.000 115.60497 ? 3   GLU E N      1 
ATOM   13493 C CA     . GLU D 1 3   ? 256.66422 206.70453 245.01399 1.000 112.64712 ? 3   GLU E CA     1 
ATOM   13494 C C      . GLU D 1 3   ? 255.70551 206.55273 246.18866 1.000 112.91459 ? 3   GLU E C      1 
ATOM   13495 O O      . GLU D 1 3   ? 255.78331 205.58556 246.94440 1.000 113.34965 ? 3   GLU E O      1 
ATOM   13496 C CB     . GLU D 1 3   ? 257.99158 206.01437 245.32658 1.000 116.99756 ? 3   GLU E CB     1 
ATOM   13497 C CG     . GLU D 1 3   ? 258.95667 205.97768 244.15549 1.000 117.71722 ? 3   GLU E CG     1 
ATOM   13498 C CD     . GLU D 1 3   ? 260.25368 205.27227 244.49144 1.000 120.64071 ? 3   GLU E CD     1 
ATOM   13499 O OE1    . GLU D 1 3   ? 260.44340 204.90482 245.66960 1.000 116.45523 ? 3   GLU E OE1    1 
ATOM   13500 O OE2    . GLU D 1 3   ? 261.08308 205.08485 243.57697 1.000 120.49789 ? 3   GLU E OE2    1 
ATOM   13501 N N      . SER D 1 4   ? 254.80362 207.51614 246.33783 1.000 83.73516  ? 4   SER E N      1 
ATOM   13502 C CA     . SER D 1 4   ? 253.81983 207.51447 247.40629 1.000 75.03694  ? 4   SER E CA     1 
ATOM   13503 C C      . SER D 1 4   ? 252.49003 208.00866 246.86185 1.000 74.65338  ? 4   SER E C      1 
ATOM   13504 O O      . SER D 1 4   ? 252.45653 208.75260 245.87458 1.000 73.15621  ? 4   SER E O      1 
ATOM   13505 C CB     . SER D 1 4   ? 254.26097 208.39655 248.58270 1.000 73.74182  ? 4   SER E CB     1 
ATOM   13506 O OG     . SER D 1 4   ? 255.35530 207.80950 249.26416 1.000 80.72982  ? 4   SER E OG     1 
ATOM   13507 N N      . PRO D 1 5   ? 251.38213 207.61108 247.48113 1.000 61.84277  ? 5   PRO E N      1 
ATOM   13508 C CA     . PRO D 1 5   ? 250.06845 207.98355 246.94932 1.000 62.21132  ? 5   PRO E CA     1 
ATOM   13509 C C      . PRO D 1 5   ? 249.88591 209.49159 246.90048 1.000 61.28995  ? 5   PRO E C      1 
ATOM   13510 O O      . PRO D 1 5   ? 250.39324 210.23077 247.74531 1.000 66.47139  ? 5   PRO E O      1 
ATOM   13511 C CB     . PRO D 1 5   ? 249.09098 207.33596 247.93517 1.000 63.14435  ? 5   PRO E CB     1 
ATOM   13512 C CG     . PRO D 1 5   ? 249.86496 206.23261 248.56833 1.000 63.86708  ? 5   PRO E CG     1 
ATOM   13513 C CD     . PRO D 1 5   ? 251.27895 206.71418 248.64230 1.000 63.56059  ? 5   PRO E CD     1 
ATOM   13514 N N      . ILE D 1 6   ? 249.15062 209.94413 245.88443 1.000 59.58162  ? 6   ILE E N      1 
ATOM   13515 C CA     . ILE D 1 6   ? 248.83781 211.36183 245.75146 1.000 54.29326  ? 6   ILE E CA     1 
ATOM   13516 C C      . ILE D 1 6   ? 247.63623 211.77988 246.58928 1.000 68.14998  ? 6   ILE E C      1 
ATOM   13517 O O      . ILE D 1 6   ? 247.44128 212.98137 246.81853 1.000 80.25333  ? 6   ILE E O      1 
ATOM   13518 C CB     . ILE D 1 6   ? 248.57720 211.73564 244.28319 1.000 44.73398  ? 6   ILE E CB     1 
ATOM   13519 C CG1    . ILE D 1 6   ? 249.57768 211.03649 243.36930 1.000 65.15084  ? 6   ILE E CG1    1 
ATOM   13520 C CG2    . ILE D 1 6   ? 248.65794 213.23514 244.09700 1.000 59.05051  ? 6   ILE E CG2    1 
ATOM   13521 C CD1    . ILE D 1 6   ? 249.29010 211.23746 241.90242 1.000 72.30883  ? 6   ILE E CD1    1 
ATOM   13522 N N      . GLY D 1 7   ? 246.82994 210.83580 247.04468 1.000 54.80662  ? 7   GLY E N      1 
ATOM   13523 C CA     . GLY D 1 7   ? 245.66558 211.17491 247.82701 1.000 46.00840  ? 7   GLY E CA     1 
ATOM   13524 C C      . GLY D 1 7   ? 245.05282 209.93903 248.43607 1.000 56.23324  ? 7   GLY E C      1 
ATOM   13525 O O      . GLY D 1 7   ? 245.68261 208.88311 248.50321 1.000 63.71318  ? 7   GLY E O      1 
ATOM   13526 N N      . VAL D 1 8   ? 243.80847 210.08051 248.87905 1.000 54.42727  ? 8   VAL E N      1 
ATOM   13527 C CA     . VAL D 1 8   ? 243.06671 208.99558 249.50580 1.000 44.40467  ? 8   VAL E CA     1 
ATOM   13528 C C      . VAL D 1 8   ? 241.79214 208.76559 248.70910 1.000 54.89810  ? 8   VAL E C      1 
ATOM   13529 O O      . VAL D 1 8   ? 241.02378 209.70457 248.47531 1.000 65.17531  ? 8   VAL E O      1 
ATOM   13530 C CB     . VAL D 1 8   ? 242.74853 209.30660 250.97853 1.000 44.97281  ? 8   VAL E CB     1 
ATOM   13531 C CG1    . VAL D 1 8   ? 241.91939 210.57117 251.08375 1.000 46.94743  ? 8   VAL E CG1    1 
ATOM   13532 C CG2    . VAL D 1 8   ? 242.03134 208.13872 251.62116 1.000 56.81862  ? 8   VAL E CG2    1 
ATOM   13533 N N      . VAL D 1 9   ? 241.57405 207.52379 248.28901 1.000 48.53725  ? 9   VAL E N      1 
ATOM   13534 C CA     . VAL D 1 9   ? 240.36953 207.16613 247.54872 1.000 41.10225  ? 9   VAL E CA     1 
ATOM   13535 C C      . VAL D 1 9   ? 239.20997 207.04472 248.52563 1.000 49.75675  ? 9   VAL E C      1 
ATOM   13536 O O      . VAL D 1 9   ? 239.34190 206.42992 249.58931 1.000 51.40354  ? 9   VAL E O      1 
ATOM   13537 C CB     . VAL D 1 9   ? 240.57881 205.86189 246.76655 1.000 40.50477  ? 9   VAL E CB     1 
ATOM   13538 C CG1    . VAL D 1 9   ? 239.24876 205.30338 246.30824 1.000 52.00208  ? 9   VAL E CG1    1 
ATOM   13539 C CG2    . VAL D 1 9   ? 241.48871 206.10327 245.58112 1.000 45.04330  ? 9   VAL E CG2    1 
ATOM   13540 N N      . VAL D 1 10  ? 238.06873 207.63065 248.17014 1.000 48.19046  ? 10  VAL E N      1 
ATOM   13541 C CA     . VAL D 1 10  ? 236.93316 207.68189 249.08304 1.000 40.51071  ? 10  VAL E CA     1 
ATOM   13542 C C      . VAL D 1 10  ? 235.67864 207.12967 248.42234 1.000 45.01078  ? 10  VAL E C      1 
ATOM   13543 O O      . VAL D 1 10  ? 234.57636 207.26784 248.96158 1.000 56.98675  ? 10  VAL E O      1 
ATOM   13544 C CB     . VAL D 1 10  ? 236.68947 209.11756 249.57834 1.000 41.68535  ? 10  VAL E CB     1 
ATOM   13545 C CG1    . VAL D 1 10  ? 237.97765 209.72354 250.09615 1.000 45.84032  ? 10  VAL E CG1    1 
ATOM   13546 C CG2    . VAL D 1 10  ? 236.10754 209.96432 248.46729 1.000 42.58823  ? 10  VAL E CG2    1 
ATOM   13547 N N      . SER D 1 11  ? 235.82526 206.50848 247.25313 1.000 37.50043  ? 11  SER E N      1 
ATOM   13548 C CA     . SER D 1 11  ? 234.66598 205.92979 246.58430 1.000 40.48969  ? 11  SER E CA     1 
ATOM   13549 C C      . SER D 1 11  ? 235.04606 205.17579 245.31736 1.000 55.38123  ? 11  SER E C      1 
ATOM   13550 O O      . SER D 1 11  ? 236.21871 205.13209 244.93555 1.000 64.83922  ? 11  SER E O      1 
ATOM   13551 C CB     . SER D 1 11  ? 233.64569 207.01794 246.25263 1.000 50.96075  ? 11  SER E CB     1 
ATOM   13552 O OG     . SER D 1 11  ? 232.43612 206.45299 245.78124 1.000 48.50130  ? 11  SER E OG     1 
ATOM   13553 N N      . SER D 1 12  ? 234.05394 204.57332 244.66843 1.000 55.80805  ? 12  SER E N      1 
ATOM   13554 C CA     . SER D 1 12  ? 234.22916 203.87429 243.40394 1.000 46.75517  ? 12  SER E CA     1 
ATOM   13555 C C      . SER D 1 12  ? 232.86442 203.40366 242.93086 1.000 45.46779  ? 12  SER E C      1 
ATOM   13556 O O      . SER D 1 12  ? 231.93209 203.27962 243.72828 1.000 56.11200  ? 12  SER E O      1 
ATOM   13557 C CB     . SER D 1 12  ? 235.18512 202.68545 243.54059 1.000 42.83656  ? 12  SER E CB     1 
ATOM   13558 O OG     . SER D 1 12  ? 234.58652 201.63714 244.27907 1.000 52.34755  ? 12  SER E OG     1 
ATOM   13559 N N      . ARG D 1 13  ? 232.75557 203.14804 241.63083 1.000 41.18892  ? 13  ARG E N      1 
ATOM   13560 C CA     . ARG D 1 13  ? 231.50182 202.67775 241.05895 1.000 44.62994  ? 13  ARG E CA     1 
ATOM   13561 C C      . ARG D 1 13  ? 231.70846 202.44068 239.57188 1.000 54.59799  ? 13  ARG E C      1 
ATOM   13562 O O      . ARG D 1 13  ? 232.72477 202.84138 238.99936 1.000 69.06159  ? 13  ARG E O      1 
ATOM   13563 C CB     . ARG D 1 13  ? 230.36730 203.67528 241.27832 1.000 40.92147  ? 13  ARG E CB     1 
ATOM   13564 C CG     . ARG D 1 13  ? 230.47265 204.91497 240.41882 1.000 44.63631  ? 13  ARG E CG     1 
ATOM   13565 C CD     . ARG D 1 13  ? 229.30470 205.84492 240.66334 1.000 50.03056  ? 13  ARG E CD     1 
ATOM   13566 N NE     . ARG D 1 13  ? 229.46783 207.11936 239.97676 1.000 58.53041  ? 13  ARG E NE     1 
ATOM   13567 C CZ     . ARG D 1 13  ? 228.58436 207.62960 239.13059 1.000 65.46099  ? 13  ARG E CZ     1 
ATOM   13568 N NH1    . ARG D 1 13  ? 227.46063 206.99552 238.83958 1.000 66.06816  ? 13  ARG E NH1    1 
ATOM   13569 N NH2    . ARG D 1 13  ? 228.83583 208.80402 238.55985 1.000 65.63206  ? 13  ARG E NH2    1 
ATOM   13570 N N      . ARG D 1 14  ? 230.73300 201.78185 238.95497 1.000 56.15867  ? 14  ARG E N      1 
ATOM   13571 C CA     . ARG D 1 14  ? 230.71494 201.60131 237.51020 1.000 53.61124  ? 14  ARG E CA     1 
ATOM   13572 C C      . ARG D 1 14  ? 229.72843 202.58338 236.89478 1.000 60.82052  ? 14  ARG E C      1 
ATOM   13573 O O      . ARG D 1 14  ? 228.51327 202.43104 237.05296 1.000 67.17014  ? 14  ARG E O      1 
ATOM   13574 C CB     . ARG D 1 14  ? 230.33577 200.17230 237.13465 1.000 55.71306  ? 14  ARG E CB     1 
ATOM   13575 C CG     . ARG D 1 14  ? 230.10339 200.00015 235.64725 1.000 58.12226  ? 14  ARG E CG     1 
ATOM   13576 C CD     . ARG D 1 14  ? 230.22752 198.55842 235.21533 1.000 65.51954  ? 14  ARG E CD     1 
ATOM   13577 N NE     . ARG D 1 14  ? 230.73315 198.44280 233.85295 1.000 69.79402  ? 14  ARG E NE     1 
ATOM   13578 C CZ     . ARG D 1 14  ? 232.00916 198.26775 233.53951 1.000 68.66608  ? 14  ARG E CZ     1 
ATOM   13579 N NH1    . ARG D 1 14  ? 232.94309 198.17615 234.47125 1.000 60.58515  ? 14  ARG E NH1    1 
ATOM   13580 N NH2    . ARG D 1 14  ? 232.35622 198.17911 232.25902 1.000 65.82368  ? 14  ARG E NH2    1 
ATOM   13581 N N      . ASN D 1 15  ? 230.24777 203.58042 236.19020 1.000 56.83062  ? 15  ASN E N      1 
ATOM   13582 C CA     . ASN D 1 15  ? 229.43104 204.57936 235.51279 1.000 54.88406  ? 15  ASN E CA     1 
ATOM   13583 C C      . ASN D 1 15  ? 229.43803 204.25173 234.02710 1.000 61.49430  ? 15  ASN E C      1 
ATOM   13584 O O      . ASN D 1 15  ? 230.47812 204.35334 233.36953 1.000 72.33345  ? 15  ASN E O      1 
ATOM   13585 C CB     . ASN D 1 15  ? 229.96052 205.98609 235.77342 1.000 58.31663  ? 15  ASN E CB     1 
ATOM   13586 C CG     . ASN D 1 15  ? 229.37305 207.01144 234.83199 1.000 61.47706  ? 15  ASN E CG     1 
ATOM   13587 O OD1    . ASN D 1 15  ? 228.22733 206.89177 234.40222 1.000 66.77962  ? 15  ASN E OD1    1 
ATOM   13588 N ND2    . ASN D 1 15  ? 230.15688 208.03069 234.50550 1.000 62.81403  ? 15  ASN E ND2    1 
ATOM   13589 N N      . GLY D 1 16  ? 228.28212 203.86272 233.50085 1.000 61.29127  ? 16  GLY E N      1 
ATOM   13590 C CA     . GLY D 1 16  ? 228.18497 203.44045 232.12666 1.000 58.86079  ? 16  GLY E CA     1 
ATOM   13591 C C      . GLY D 1 16  ? 229.06774 202.24217 231.85292 1.000 61.61681  ? 16  GLY E C      1 
ATOM   13592 O O      . GLY D 1 16  ? 229.06281 201.25565 232.59433 1.000 65.26757  ? 16  GLY E O      1 
ATOM   13593 N N      . PRO D 1 17  ? 229.84617 202.30224 230.77156 1.000 57.48447  ? 17  PRO E N      1 
ATOM   13594 C CA     . PRO D 1 17  ? 230.74967 201.19585 230.44196 1.000 56.01511  ? 17  PRO E CA     1 
ATOM   13595 C C      . PRO D 1 17  ? 232.08844 201.24499 231.15837 1.000 64.52174  ? 17  PRO E C      1 
ATOM   13596 O O      . PRO D 1 17  ? 232.89310 200.32387 230.98408 1.000 72.16489  ? 17  PRO E O      1 
ATOM   13597 C CB     . PRO D 1 17  ? 230.93616 201.35789 228.92908 1.000 51.03016  ? 17  PRO E CB     1 
ATOM   13598 C CG     . PRO D 1 17  ? 230.80397 202.81547 228.70249 1.000 53.53717  ? 17  PRO E CG     1 
ATOM   13599 C CD     . PRO D 1 17  ? 229.81800 203.32899 229.71712 1.000 57.57265  ? 17  PRO E CD     1 
ATOM   13600 N N      . TRP D 1 18  ? 232.34965 202.27475 231.95909 1.000 67.75371  ? 18  TRP E N      1 
ATOM   13601 C CA     . TRP D 1 18  ? 233.64769 202.46818 232.58563 1.000 58.08954  ? 18  TRP E CA     1 
ATOM   13602 C C      . TRP D 1 18  ? 233.49682 202.50326 234.09874 1.000 65.96896  ? 18  TRP E C      1 
ATOM   13603 O O      . TRP D 1 18  ? 232.44265 202.85495 234.63204 1.000 77.94483  ? 18  TRP E O      1 
ATOM   13604 C CB     . TRP D 1 18  ? 234.31242 203.76098 232.10137 1.000 58.40474  ? 18  TRP E CB     1 
ATOM   13605 C CG     . TRP D 1 18  ? 234.44838 203.83672 230.61877 1.000 65.95940  ? 18  TRP E CG     1 
ATOM   13606 C CD1    . TRP D 1 18  ? 233.61291 204.47441 229.75229 1.000 67.63921  ? 18  TRP E CD1    1 
ATOM   13607 C CD2    . TRP D 1 18  ? 235.48262 203.25217 229.82286 1.000 67.27278  ? 18  TRP E CD2    1 
ATOM   13608 N NE1    . TRP D 1 18  ? 234.06198 204.32336 228.46452 1.000 65.40341  ? 18  TRP E NE1    1 
ATOM   13609 C CE2    . TRP D 1 18  ? 235.20939 203.57606 228.48148 1.000 65.08850  ? 18  TRP E CE2    1 
ATOM   13610 C CE3    . TRP D 1 18  ? 236.61314 202.48576 230.11471 1.000 65.44829  ? 18  TRP E CE3    1 
ATOM   13611 C CZ2    . TRP D 1 18  ? 236.02402 203.16197 227.43555 1.000 68.71929  ? 18  TRP E CZ2    1 
ATOM   13612 C CZ3    . TRP D 1 18  ? 237.41956 202.07582 229.07602 1.000 64.36501  ? 18  TRP E CZ3    1 
ATOM   13613 C CH2    . TRP D 1 18  ? 237.12243 202.41399 227.75257 1.000 72.62143  ? 18  TRP E CH2    1 
ATOM   13614 N N      . ALA D 1 19  ? 234.57328 202.13724 234.78660 1.000 53.21488  ? 19  ALA E N      1 
ATOM   13615 C CA     . ALA D 1 19  ? 234.62195 202.13296 236.24132 1.000 52.19196  ? 19  ALA E CA     1 
ATOM   13616 C C      . ALA D 1 19  ? 235.39607 203.35128 236.71869 1.000 53.86265  ? 19  ALA E C      1 
ATOM   13617 O O      . ALA D 1 19  ? 236.49347 203.62480 236.22465 1.000 65.55968  ? 19  ALA E O      1 
ATOM   13618 C CB     . ALA D 1 19  ? 235.27306 200.85296 236.76588 1.000 55.60780  ? 19  ALA E CB     1 
ATOM   13619 N N      . GLU D 1 20  ? 234.82827 204.07514 237.67786 1.000 38.61710  ? 20  GLU E N      1 
ATOM   13620 C CA     . GLU D 1 20  ? 235.40934 205.31460 238.16575 1.000 32.28895  ? 20  GLU E CA     1 
ATOM   13621 C C      . GLU D 1 20  ? 235.57816 205.25133 239.67437 1.000 47.33443  ? 20  GLU E C      1 
ATOM   13622 O O      . GLU D 1 20  ? 234.86634 204.51958 240.36523 1.000 71.35179  ? 20  GLU E O      1 
ATOM   13623 C CB     . GLU D 1 20  ? 234.54252 206.51888 237.79690 1.000 46.94288  ? 20  GLU E CB     1 
ATOM   13624 C CG     . GLU D 1 20  ? 234.21397 206.60512 236.32261 1.000 64.05153  ? 20  GLU E CG     1 
ATOM   13625 C CD     . GLU D 1 20  ? 233.22611 207.70603 236.01424 1.000 71.64636  ? 20  GLU E CD     1 
ATOM   13626 O OE1    . GLU D 1 20  ? 233.10431 208.63948 236.83320 1.000 69.01242  ? 20  GLU E OE1    1 
ATOM   13627 O OE2    . GLU D 1 20  ? 232.57202 207.64113 234.95312 1.000 66.99570  ? 20  GLU E OE2    1 
ATOM   13628 N N      . LEU D 1 21  ? 236.53383 206.02709 240.17801 1.000 36.09449  ? 21  LEU E N      1 
ATOM   13629 C CA     . LEU D 1 21  ? 236.78762 206.13504 241.60553 1.000 46.32417  ? 21  LEU E CA     1 
ATOM   13630 C C      . LEU D 1 21  ? 237.12853 207.57501 241.95407 1.000 51.23353  ? 21  LEU E C      1 
ATOM   13631 O O      . LEU D 1 21  ? 237.85133 208.24616 241.21408 1.000 51.44523  ? 21  LEU E O      1 
ATOM   13632 C CB     . LEU D 1 21  ? 237.91483 205.19451 242.03875 1.000 38.66506  ? 21  LEU E CB     1 
ATOM   13633 C CG     . LEU D 1 21  ? 239.28923 205.39166 241.40697 1.000 36.75083  ? 21  LEU E CG     1 
ATOM   13634 C CD1    . LEU D 1 21  ? 240.06284 206.47650 242.12242 1.000 50.01325  ? 21  LEU E CD1    1 
ATOM   13635 C CD2    . LEU D 1 21  ? 240.05274 204.08709 241.43480 1.000 43.39635  ? 21  LEU E CD2    1 
ATOM   13636 N N      . THR D 1 22  ? 236.60117 208.04407 243.08088 1.000 42.70727  ? 22  THR E N      1 
ATOM   13637 C CA     . THR D 1 22  ? 236.80537 209.42038 243.50349 1.000 41.60229  ? 22  THR E CA     1 
ATOM   13638 C C      . THR D 1 22  ? 238.06707 209.54799 244.34698 1.000 45.23464  ? 22  THR E C      1 
ATOM   13639 O O      . THR D 1 22  ? 238.42937 208.64640 245.10583 1.000 54.80674  ? 22  THR E O      1 
ATOM   13640 C CB     . THR D 1 22  ? 235.59990 209.92305 244.29587 1.000 41.55686  ? 22  THR E CB     1 
ATOM   13641 O OG1    . THR D 1 22  ? 234.39887 209.63128 243.57302 1.000 42.63472  ? 22  THR E OG1    1 
ATOM   13642 C CG2    . THR D 1 22  ? 235.69378 211.41890 244.51537 1.000 37.49973  ? 22  THR E CG2    1 
ATOM   13643 N N      . LEU D 1 23  ? 238.73549 210.68857 244.20732 1.000 39.33165  ? 23  LEU E N      1 
ATOM   13644 C CA     . LEU D 1 23  ? 239.98780 210.95675 244.89504 1.000 42.82086  ? 23  LEU E CA     1 
ATOM   13645 C C      . LEU D 1 23  ? 239.91848 212.31582 245.57354 1.000 56.56627  ? 23  LEU E C      1 
ATOM   13646 O O      . LEU D 1 23  ? 239.37255 213.27420 245.02240 1.000 66.75610  ? 23  LEU E O      1 
ATOM   13647 C CB     . LEU D 1 23  ? 241.17104 210.92220 243.92653 1.000 28.39702  ? 23  LEU E CB     1 
ATOM   13648 C CG     . LEU D 1 23  ? 242.56021 211.03336 244.54419 1.000 41.15405  ? 23  LEU E CG     1 
ATOM   13649 C CD1    . LEU D 1 23  ? 242.93915 209.72730 245.20244 1.000 51.08943  ? 23  LEU E CD1    1 
ATOM   13650 C CD2    . LEU D 1 23  ? 243.57910 211.42212 243.49376 1.000 54.74361  ? 23  LEU E CD2    1 
ATOM   13651 N N      . VAL D 1 24  ? 240.48561 212.39392 246.77361 1.000 46.64891  ? 24  VAL E N      1 
ATOM   13652 C CA     . VAL D 1 24  ? 240.47118 213.61572 247.56851 1.000 38.30361  ? 24  VAL E CA     1 
ATOM   13653 C C      . VAL D 1 24  ? 241.90242 213.98909 247.92418 1.000 54.54427  ? 24  VAL E C      1 
ATOM   13654 O O      . VAL D 1 24  ? 242.68283 213.14324 248.37193 1.000 58.19843  ? 24  VAL E O      1 
ATOM   13655 C CB     . VAL D 1 24  ? 239.61615 213.45414 248.83973 1.000 40.06483  ? 24  VAL E CB     1 
ATOM   13656 C CG1    . VAL D 1 24  ? 239.72664 214.68767 249.70582 1.000 41.71128  ? 24  VAL E CG1    1 
ATOM   13657 C CG2    . VAL D 1 24  ? 238.17244 213.19444 248.46914 1.000 49.07227  ? 24  VAL E CG2    1 
ATOM   13658 N N      . LEU D 1 25  ? 242.24653 215.25757 247.72162 1.000 53.99549  ? 25  LEU E N      1 
ATOM   13659 C CA     . LEU D 1 25  ? 243.57222 215.77957 248.02400 1.000 45.70685  ? 25  LEU E CA     1 
ATOM   13660 C C      . LEU D 1 25  ? 243.53316 216.50437 249.36192 1.000 49.04853  ? 25  LEU E C      1 
ATOM   13661 O O      . LEU D 1 25  ? 242.72021 217.41263 249.55664 1.000 60.53921  ? 25  LEU E O      1 
ATOM   13662 C CB     . LEU D 1 25  ? 244.05346 216.72486 246.92276 1.000 35.01718  ? 25  LEU E CB     1 
ATOM   13663 C CG     . LEU D 1 25  ? 244.27667 216.12250 245.53648 1.000 35.19116  ? 25  LEU E CG     1 
ATOM   13664 C CD1    . LEU D 1 25  ? 244.59689 217.21500 244.53568 1.000 44.78770  ? 25  LEU E CD1    1 
ATOM   13665 C CD2    . LEU D 1 25  ? 245.38766 215.09728 245.57438 1.000 48.42917  ? 25  LEU E CD2    1 
ATOM   13666 N N      . THR D 1 26  ? 244.40948 216.10441 250.27410 1.000 48.33171  ? 26  THR E N      1 
ATOM   13667 C CA     . THR D 1 26  ? 244.40825 216.63529 251.62542 1.000 49.42331  ? 26  THR E CA     1 
ATOM   13668 C C      . THR D 1 26  ? 245.10279 217.99245 251.69199 1.000 58.85569  ? 26  THR E C      1 
ATOM   13669 O O      . THR D 1 26  ? 245.84376 218.37253 250.78122 1.000 60.76899  ? 26  THR E O      1 
ATOM   13670 C CB     . THR D 1 26  ? 245.08721 215.65268 252.57096 1.000 53.61499  ? 26  THR E CB     1 
ATOM   13671 O OG1    . THR D 1 26  ? 246.32575 215.21859 251.99793 1.000 62.18301  ? 26  THR E OG1    1 
ATOM   13672 C CG2    . THR D 1 26  ? 244.19851 214.44653 252.80086 1.000 51.56285  ? 26  THR E CG2    1 
ATOM   13673 N N      . PRO D 1 27  ? 244.86174 218.75288 252.76385 1.000 57.58568  ? 27  PRO E N      1 
ATOM   13674 C CA     . PRO D 1 27  ? 245.48758 220.08053 252.86870 1.000 59.34759  ? 27  PRO E CA     1 
ATOM   13675 C C      . PRO D 1 27  ? 247.00286 220.03992 252.83842 1.000 68.73345  ? 27  PRO E C      1 
ATOM   13676 O O      . PRO D 1 27  ? 247.62948 220.92318 252.23981 1.000 78.10247  ? 27  PRO E O      1 
ATOM   13677 C CB     . PRO D 1 27  ? 244.96140 220.60974 254.21068 1.000 60.32875  ? 27  PRO E CB     1 
ATOM   13678 C CG     . PRO D 1 27  ? 243.77376 219.77268 254.52846 1.000 54.88650  ? 27  PRO E CG     1 
ATOM   13679 C CD     . PRO D 1 27  ? 244.04834 218.43082 253.94478 1.000 59.36399  ? 27  PRO E CD     1 
ATOM   13680 N N      . GLN D 1 28  ? 247.61645 219.03685 253.46881 1.000 74.26953  ? 28  GLN E N      1 
ATOM   13681 C CA     . GLN D 1 28  ? 249.07324 218.96369 253.47398 1.000 75.36363  ? 28  GLN E CA     1 
ATOM   13682 C C      . GLN D 1 28  ? 249.61669 218.78696 252.06351 1.000 79.02372  ? 28  GLN E C      1 
ATOM   13683 O O      . GLN D 1 28  ? 250.61323 219.41558 251.69030 1.000 81.40218  ? 28  GLN E O      1 
ATOM   13684 C CB     . GLN D 1 28  ? 249.54477 217.82725 254.38135 1.000 73.91273  ? 28  GLN E CB     1 
ATOM   13685 C CG     . GLN D 1 28  ? 249.56612 216.46000 253.72168 1.000 76.74960  ? 28  GLN E CG     1 
ATOM   13686 C CD     . GLN D 1 28  ? 250.03389 215.36861 254.66206 1.000 83.79938  ? 28  GLN E CD     1 
ATOM   13687 O OE1    . GLN D 1 28  ? 250.22083 215.60194 255.85565 1.000 83.72627  ? 28  GLN E OE1    1 
ATOM   13688 N NE2    . GLN D 1 28  ? 250.22598 214.16750 254.12810 1.000 79.73242  ? 28  GLN E NE2    1 
ATOM   13689 N N      . GLU D 1 29  ? 248.97573 217.93345 251.26423 1.000 66.24875  ? 29  GLU E N      1 
ATOM   13690 C CA     . GLU D 1 29  ? 249.41421 217.74493 249.88709 1.000 59.27636  ? 29  GLU E CA     1 
ATOM   13691 C C      . GLU D 1 29  ? 249.14998 218.98786 249.04996 1.000 67.25427  ? 29  GLU E C      1 
ATOM   13692 O O      . GLU D 1 29  ? 249.97800 219.36697 248.21500 1.000 72.05431  ? 29  GLU E O      1 
ATOM   13693 C CB     . GLU D 1 29  ? 248.72482 216.52464 249.28444 1.000 60.73086  ? 29  GLU E CB     1 
ATOM   13694 C CG     . GLU D 1 29  ? 249.22223 215.21679 249.86611 1.000 75.76047  ? 29  GLU E CG     1 
ATOM   13695 C CD     . GLU D 1 29  ? 248.31038 214.05398 249.55612 1.000 77.14312  ? 29  GLU E CD     1 
ATOM   13696 O OE1    . GLU D 1 29  ? 247.18536 214.29461 249.07306 1.000 75.34843  ? 29  GLU E OE1    1 
ATOM   13697 O OE2    . GLU D 1 29  ? 248.71843 212.89905 249.79849 1.000 81.08325  ? 29  GLU E OE2    1 
ATOM   13698 N N      . LEU D 1 30  ? 248.00402 219.63874 249.25736 1.000 65.72531  ? 30  LEU E N      1 
ATOM   13699 C CA     . LEU D 1 30  ? 247.72103 220.85786 248.50868 1.000 60.36749  ? 30  LEU E CA     1 
ATOM   13700 C C      . LEU D 1 30  ? 248.70262 221.96771 248.85734 1.000 61.85642  ? 30  LEU E C      1 
ATOM   13701 O O      . LEU D 1 30  ? 248.94221 222.86191 248.03945 1.000 66.60491  ? 30  LEU E O      1 
ATOM   13702 C CB     . LEU D 1 30  ? 246.28726 221.31612 248.76321 1.000 55.30730  ? 30  LEU E CB     1 
ATOM   13703 C CG     . LEU D 1 30  ? 245.20753 220.59278 247.96020 1.000 58.90457  ? 30  LEU E CG     1 
ATOM   13704 C CD1    . LEU D 1 30  ? 243.83212 221.09665 248.34643 1.000 63.14415  ? 30  LEU E CD1    1 
ATOM   13705 C CD2    . LEU D 1 30  ? 245.44013 220.75945 246.47191 1.000 53.36008  ? 30  LEU E CD2    1 
ATOM   13706 N N      . ASP D 1 31  ? 249.27939 221.93173 250.05897 1.000 74.54772  ? 31  ASP E N      1 
ATOM   13707 C CA     . ASP D 1 31  ? 250.26831 222.92803 250.45011 1.000 73.24567  ? 31  ASP E CA     1 
ATOM   13708 C C      . ASP D 1 31  ? 251.67674 222.58437 249.98860 1.000 79.80169  ? 31  ASP E C      1 
ATOM   13709 O O      . ASP D 1 31  ? 252.57674 223.41667 250.13703 1.000 86.48342  ? 31  ASP E O      1 
ATOM   13710 C CB     . ASP D 1 31  ? 250.26194 223.11514 251.96732 1.000 74.79213  ? 31  ASP E CB     1 
ATOM   13711 C CG     . ASP D 1 31  ? 249.10567 223.96809 252.44046 1.000 88.04269  ? 31  ASP E CG     1 
ATOM   13712 O OD1    . ASP D 1 31  ? 248.65881 224.83883 251.66611 1.000 88.92123  ? 31  ASP E OD1    1 
ATOM   13713 O OD2    . ASP D 1 31  ? 248.64467 223.77273 253.58444 1.000 87.52425  ? 31  ASP E OD2    1 
ATOM   13714 N N      . GLN D 1 32  ? 251.89203 221.39019 249.44141 1.000 77.63013  ? 32  GLN E N      1 
ATOM   13715 C CA     . GLN D 1 32  ? 253.17663 221.00934 248.87276 1.000 79.71125  ? 32  GLN E CA     1 
ATOM   13716 C C      . GLN D 1 32  ? 253.21580 221.18684 247.36249 1.000 79.24556  ? 32  GLN E C      1 
ATOM   13717 O O      . GLN D 1 32  ? 254.19748 220.79304 246.72700 1.000 80.81683  ? 32  GLN E O      1 
ATOM   13718 C CB     . GLN D 1 32  ? 253.51002 219.56229 249.23438 1.000 72.37693  ? 32  GLN E CB     1 
ATOM   13719 C CG     . GLN D 1 32  ? 253.95926 219.36880 250.66623 1.000 67.66223  ? 32  GLN E CG     1 
ATOM   13720 C CD     . GLN D 1 32  ? 253.79059 217.94006 251.13323 1.000 75.80031  ? 32  GLN E CD     1 
ATOM   13721 O OE1    . GLN D 1 32  ? 253.52713 217.04280 250.33483 1.000 78.92436  ? 32  GLN E OE1    1 
ATOM   13722 N NE2    . GLN D 1 32  ? 253.93793 217.72036 252.43383 1.000 78.26175  ? 32  GLN E NE2    1 
ATOM   13723 N N      . GLY D 1 33  ? 252.17022 221.76270 246.77569 1.000 73.37935  ? 33  GLY E N      1 
ATOM   13724 C CA     . GLY D 1 33  ? 252.11235 221.98398 245.34940 1.000 75.23210  ? 33  GLY E CA     1 
ATOM   13725 C C      . GLY D 1 33  ? 251.61004 220.81618 244.53204 1.000 76.61031  ? 33  GLY E C      1 
ATOM   13726 O O      . GLY D 1 33  ? 251.48148 220.95065 243.30959 1.000 83.71520  ? 33  GLY E O      1 
ATOM   13727 N N      . LYS D 1 34  ? 251.32171 219.67854 245.15657 1.000 66.23540  ? 34  LYS E N      1 
ATOM   13728 C CA     . LYS D 1 34  ? 250.82785 218.53292 244.40739 1.000 70.68080  ? 34  LYS E CA     1 
ATOM   13729 C C      . LYS D 1 34  ? 249.48792 218.86138 243.76325 1.000 74.05442  ? 34  LYS E C      1 
ATOM   13730 O O      . LYS D 1 34  ? 248.59427 219.42356 244.40029 1.000 75.90491  ? 34  LYS E O      1 
ATOM   13731 C CB     . LYS D 1 34  ? 250.69277 217.31972 245.32500 1.000 73.36266  ? 34  LYS E CB     1 
ATOM   13732 C CG     . LYS D 1 34  ? 252.01917 216.69853 245.71773 1.000 74.24607  ? 34  LYS E CG     1 
ATOM   13733 C CD     . LYS D 1 34  ? 251.81417 215.48164 246.59646 1.000 80.44300  ? 34  LYS E CD     1 
ATOM   13734 C CE     . LYS D 1 34  ? 253.12979 214.99386 247.17152 1.000 78.66110  ? 34  LYS E CE     1 
ATOM   13735 N NZ     . LYS D 1 34  ? 252.93343 213.83332 248.08036 1.000 72.83440  ? 34  LYS E NZ     1 
ATOM   13736 N N      . ARG D 1 35  ? 249.35259 218.50762 242.48770 1.000 63.43131  ? 35  ARG E N      1 
ATOM   13737 C CA     . ARG D 1 35  ? 248.14501 218.80614 241.73396 1.000 62.99784  ? 35  ARG E CA     1 
ATOM   13738 C C      . ARG D 1 35  ? 247.96183 217.75585 240.65055 1.000 66.78796  ? 35  ARG E C      1 
ATOM   13739 O O      . ARG D 1 35  ? 248.86088 216.95972 240.37032 1.000 70.54268  ? 35  ARG E O      1 
ATOM   13740 C CB     . ARG D 1 35  ? 248.19507 220.20519 241.10697 1.000 59.88082  ? 35  ARG E CB     1 
ATOM   13741 C CG     . ARG D 1 35  ? 248.46722 221.33159 242.08649 1.000 60.05418  ? 35  ARG E CG     1 
ATOM   13742 C CD     . ARG D 1 35  ? 247.18969 221.79733 242.75642 1.000 61.62212  ? 35  ARG E CD     1 
ATOM   13743 N NE     . ARG D 1 35  ? 247.28460 223.17821 243.21378 1.000 69.23773  ? 35  ARG E NE     1 
ATOM   13744 C CZ     . ARG D 1 35  ? 247.99572 223.57502 244.25973 1.000 73.64389  ? 35  ARG E CZ     1 
ATOM   13745 N NH1    . ARG D 1 35  ? 248.69861 222.71925 244.98196 1.000 74.34368  ? 35  ARG E NH1    1 
ATOM   13746 N NH2    . ARG D 1 35  ? 248.00150 224.86312 244.58914 1.000 69.57388  ? 35  ARG E NH2    1 
ATOM   13747 N N      . LEU D 1 36  ? 246.77742 217.76353 240.04460 1.000 61.56087  ? 36  LEU E N      1 
ATOM   13748 C CA     . LEU D 1 36  ? 246.45076 216.87736 238.93701 1.000 54.34822  ? 36  LEU E CA     1 
ATOM   13749 C C      . LEU D 1 36  ? 245.80295 217.69361 237.83020 1.000 61.60365  ? 36  LEU E C      1 
ATOM   13750 O O      . LEU D 1 36  ? 244.91250 218.50652 238.09601 1.000 72.63123  ? 36  LEU E O      1 
ATOM   13751 C CB     . LEU D 1 36  ? 245.51315 215.75263 239.38293 1.000 46.75206  ? 36  LEU E CB     1 
ATOM   13752 C CG     . LEU D 1 36  ? 246.05116 214.77417 240.42481 1.000 54.49581  ? 36  LEU E CG     1 
ATOM   13753 C CD1    . LEU D 1 36  ? 244.93175 213.89914 240.95728 1.000 53.76581  ? 36  LEU E CD1    1 
ATOM   13754 C CD2    . LEU D 1 36  ? 247.16015 213.92366 239.83600 1.000 62.47708  ? 36  LEU E CD2    1 
ATOM   13755 N N      . LEU D 1 37  ? 246.25046 217.48001 236.59711 1.000 49.05427  ? 37  LEU E N      1 
ATOM   13756 C CA     . LEU D 1 37  ? 245.69010 218.16371 235.44153 1.000 48.00509  ? 37  LEU E CA     1 
ATOM   13757 C C      . LEU D 1 37  ? 244.66452 217.27450 234.75595 1.000 55.70457  ? 37  LEU E C      1 
ATOM   13758 O O      . LEU D 1 37  ? 244.87052 216.06697 234.61328 1.000 68.14255  ? 37  LEU E O      1 
ATOM   13759 C CB     . LEU D 1 37  ? 246.78820 218.54100 234.44776 1.000 42.74740  ? 37  LEU E CB     1 
ATOM   13760 C CG     . LEU D 1 37  ? 248.04215 219.21147 234.99882 1.000 50.52051  ? 37  LEU E CG     1 
ATOM   13761 C CD1    . LEU D 1 37  ? 249.18883 219.05865 234.01917 1.000 56.20951  ? 37  LEU E CD1    1 
ATOM   13762 C CD2    . LEU D 1 37  ? 247.76951 220.67502 235.27116 1.000 57.52843  ? 37  LEU E CD2    1 
ATOM   13763 N N      . LEU D 1 38  ? 243.55946 217.87765 234.32830 1.000 42.51894  ? 38  LEU E N      1 
ATOM   13764 C CA     . LEU D 1 38  ? 242.54454 217.12391 233.60793 1.000 52.76798  ? 38  LEU E CA     1 
ATOM   13765 C C      . LEU D 1 38  ? 243.16265 216.46783 232.38120 1.000 52.30438  ? 38  LEU E C      1 
ATOM   13766 O O      . LEU D 1 38  ? 243.90612 217.10294 231.63011 1.000 53.77242  ? 38  LEU E O      1 
ATOM   13767 C CB     . LEU D 1 38  ? 241.39233 218.03922 233.19999 1.000 57.45348  ? 38  LEU E CB     1 
ATOM   13768 C CG     . LEU D 1 38  ? 240.76757 218.88128 234.31051 1.000 53.76902  ? 38  LEU E CG     1 
ATOM   13769 C CD1    . LEU D 1 38  ? 239.41749 219.41218 233.87506 1.000 54.35493  ? 38  LEU E CD1    1 
ATOM   13770 C CD2    . LEU D 1 38  ? 240.63679 218.07193 235.58097 1.000 58.24945  ? 38  LEU E CD2    1 
ATOM   13771 N N      . GLY D 1 39  ? 242.85533 215.18998 232.18046 1.000 60.46254  ? 39  GLY E N      1 
ATOM   13772 C CA     . GLY D 1 39  ? 243.44417 214.42045 231.11014 1.000 58.98015  ? 39  GLY E CA     1 
ATOM   13773 C C      . GLY D 1 39  ? 244.74681 213.73741 231.45964 1.000 55.69628  ? 39  GLY E C      1 
ATOM   13774 O O      . GLY D 1 39  ? 245.26000 212.96444 230.64276 1.000 66.80503  ? 39  GLY E O      1 
ATOM   13775 N N      . GLU D 1 40  ? 245.29437 213.98945 232.64317 1.000 43.15128  ? 40  GLU E N      1 
ATOM   13776 C CA     . GLU D 1 40  ? 246.54467 213.36300 233.03955 1.000 51.19362  ? 40  GLU E CA     1 
ATOM   13777 C C      . GLU D 1 40  ? 246.36106 211.86121 233.21828 1.000 61.21499  ? 40  GLU E C      1 
ATOM   13778 O O      . GLU D 1 40  ? 245.26727 211.37697 233.51570 1.000 71.21458  ? 40  GLU E O      1 
ATOM   13779 C CB     . GLU D 1 40  ? 247.06215 213.98495 234.33406 1.000 53.62850  ? 40  GLU E CB     1 
ATOM   13780 C CG     . GLU D 1 40  ? 248.34296 213.36427 234.85074 1.000 59.63588  ? 40  GLU E CG     1 
ATOM   13781 C CD     . GLU D 1 40  ? 249.07436 214.26710 235.82001 1.000 70.66324  ? 40  GLU E CD     1 
ATOM   13782 O OE1    . GLU D 1 40  ? 248.67911 215.44334 235.95102 1.000 70.15661  ? 40  GLU E OE1    1 
ATOM   13783 O OE2    . GLU D 1 40  ? 250.04702 213.80283 236.44866 1.000 70.42542  ? 40  GLU E OE2    1 
ATOM   13784 N N      . LEU D 1 41  ? 247.44845 211.12120 233.02558 1.000 46.92218  ? 41  LEU E N      1 
ATOM   13785 C CA     . LEU D 1 41  ? 247.45795 209.67539 233.20038 1.000 34.94727  ? 41  LEU E CA     1 
ATOM   13786 C C      . LEU D 1 41  ? 248.11917 209.33204 234.52742 1.000 46.34447  ? 41  LEU E C      1 
ATOM   13787 O O      . LEU D 1 41  ? 249.24935 209.75394 234.78978 1.000 63.78167  ? 41  LEU E O      1 
ATOM   13788 C CB     . LEU D 1 41  ? 248.19602 208.98869 232.05122 1.000 43.56192  ? 41  LEU E CB     1 
ATOM   13789 C CG     . LEU D 1 41  ? 247.51913 208.98579 230.67975 1.000 50.07403  ? 41  LEU E CG     1 
ATOM   13790 C CD1    . LEU D 1 41  ? 248.53082 208.69210 229.58972 1.000 43.04027  ? 41  LEU E CD1    1 
ATOM   13791 C CD2    . LEU D 1 41  ? 246.39230 207.97377 230.63867 1.000 51.50580  ? 41  LEU E CD2    1 
ATOM   13792 N N      . VAL D 1 42  ? 247.41351 208.56740 235.36006 1.000 55.48969  ? 42  VAL E N      1 
ATOM   13793 C CA     . VAL D 1 42  ? 247.90307 208.17441 236.67269 1.000 53.49203  ? 42  VAL E CA     1 
ATOM   13794 C C      . VAL D 1 42  ? 247.76982 206.66577 236.80691 1.000 47.56259  ? 42  VAL E C      1 
ATOM   13795 O O      . VAL D 1 42  ? 246.97340 206.02504 236.11923 1.000 61.76539  ? 42  VAL E O      1 
ATOM   13796 C CB     . VAL D 1 42  ? 247.14611 208.87988 237.81488 1.000 47.87189  ? 42  VAL E CB     1 
ATOM   13797 C CG1    . VAL D 1 42  ? 247.19414 210.38410 237.63264 1.000 54.17060  ? 42  VAL E CG1    1 
ATOM   13798 C CG2    . VAL D 1 42  ? 245.71475 208.39496 237.86706 1.000 49.46747  ? 42  VAL E CG2    1 
ATOM   13799 N N      . ARG D 1 43  ? 248.55877 206.10162 237.71419 1.000 37.46472  ? 43  ARG E N      1 
ATOM   13800 C CA     . ARG D 1 43  ? 248.57502 204.66527 237.95041 1.000 46.77479  ? 43  ARG E CA     1 
ATOM   13801 C C      . ARG D 1 43  ? 247.76197 204.34095 239.19569 1.000 51.07950  ? 43  ARG E C      1 
ATOM   13802 O O      . ARG D 1 43  ? 247.93526 204.97780 240.23832 1.000 70.24228  ? 43  ARG E O      1 
ATOM   13803 C CB     . ARG D 1 43  ? 250.00674 204.15572 238.10753 1.000 49.22456  ? 43  ARG E CB     1 
ATOM   13804 C CG     . ARG D 1 43  ? 250.10418 202.79821 238.76933 1.000 48.42057  ? 43  ARG E CG     1 
ATOM   13805 C CD     . ARG D 1 43  ? 251.51795 202.26468 238.70856 1.000 50.94842  ? 43  ARG E CD     1 
ATOM   13806 N NE     . ARG D 1 43  ? 252.41064 203.02104 239.57562 1.000 53.73100  ? 43  ARG E NE     1 
ATOM   13807 C CZ     . ARG D 1 43  ? 252.68407 202.69758 240.83111 1.000 66.81728  ? 43  ARG E CZ     1 
ATOM   13808 N NH1    . ARG D 1 43  ? 252.15293 201.62862 241.40038 1.000 62.13675  ? 43  ARG E NH1    1 
ATOM   13809 N NH2    . ARG D 1 43  ? 253.51114 203.46597 241.53311 1.000 70.77392  ? 43  ARG E NH2    1 
ATOM   13810 N N      . VAL D 1 44  ? 246.87865 203.35464 239.08346 1.000 43.01201  ? 44  VAL E N      1 
ATOM   13811 C CA     . VAL D 1 44  ? 246.01287 202.93170 240.17713 1.000 47.68189  ? 44  VAL E CA     1 
ATOM   13812 C C      . VAL D 1 44  ? 246.39181 201.50686 240.54941 1.000 59.71191  ? 44  VAL E C      1 
ATOM   13813 O O      . VAL D 1 44  ? 246.42408 200.62112 239.68735 1.000 73.44528  ? 44  VAL E O      1 
ATOM   13814 C CB     . VAL D 1 44  ? 244.52991 203.02261 239.79226 1.000 50.69739  ? 44  VAL E CB     1 
ATOM   13815 C CG1    . VAL D 1 44  ? 243.65593 202.53560 240.93413 1.000 53.39183  ? 44  VAL E CG1    1 
ATOM   13816 C CG2    . VAL D 1 44  ? 244.17237 204.44350 239.40052 1.000 54.13564  ? 44  VAL E CG2    1 
ATOM   13817 N N      . SER D 1 45  ? 246.67293 201.28274 241.82789 1.000 56.81027  ? 45  SER E N      1 
ATOM   13818 C CA     . SER D 1 45  ? 247.07484 199.97405 242.33661 1.000 57.02680  ? 45  SER E CA     1 
ATOM   13819 C C      . SER D 1 45  ? 245.97975 199.47034 243.26879 1.000 61.68581  ? 45  SER E C      1 
ATOM   13820 O O      . SER D 1 45  ? 245.78205 200.01458 244.35740 1.000 73.86299  ? 45  SER E O      1 
ATOM   13821 C CB     . SER D 1 45  ? 248.41826 200.05806 243.05140 1.000 60.99245  ? 45  SER E CB     1 
ATOM   13822 O OG     . SER D 1 45  ? 248.77024 198.80916 243.61647 1.000 69.47782  ? 45  SER E OG     1 
ATOM   13823 N N      . SER D 1 46  ? 245.27114 198.42829 242.84184 1.000 67.11830  ? 46  SER E N      1 
ATOM   13824 C CA     . SER D 1 46  ? 244.17080 197.85516 243.60714 1.000 64.42859  ? 46  SER E CA     1 
ATOM   13825 C C      . SER D 1 46  ? 244.36507 196.35135 243.72389 1.000 67.44283  ? 46  SER E C      1 
ATOM   13826 O O      . SER D 1 46  ? 244.25117 195.62900 242.72892 1.000 70.76398  ? 46  SER E O      1 
ATOM   13827 C CB     . SER D 1 46  ? 242.82638 198.16993 242.95105 1.000 66.93687  ? 46  SER E CB     1 
ATOM   13828 O OG     . SER D 1 46  ? 241.75440 197.64846 243.71419 1.000 73.58660  ? 46  SER E OG     1 
ATOM   13829 N N      . GLY D 1 47  ? 244.64664 195.88414 244.93521 1.000 74.72995  ? 47  GLY E N      1 
ATOM   13830 C CA     . GLY D 1 47  ? 244.74896 194.45388 245.17743 1.000 76.26414  ? 47  GLY E CA     1 
ATOM   13831 C C      . GLY D 1 47  ? 245.88238 193.77152 244.44451 1.000 78.87608  ? 47  GLY E C      1 
ATOM   13832 O O      . GLY D 1 47  ? 245.69591 192.67700 243.89904 1.000 80.15178  ? 47  GLY E O      1 
ATOM   13833 N N      . GLY D 1 48  ? 247.05828 194.39039 244.42060 1.000 74.96545  ? 48  GLY E N      1 
ATOM   13834 C CA     . GLY D 1 48  ? 248.20508 193.77314 243.78615 1.000 72.23089  ? 48  GLY E CA     1 
ATOM   13835 C C      . GLY D 1 48  ? 248.23306 193.87328 242.27990 1.000 72.09412  ? 48  GLY E C      1 
ATOM   13836 O O      . GLY D 1 48  ? 249.06856 193.22801 241.64033 1.000 79.36621  ? 48  GLY E O      1 
ATOM   13837 N N      . LYS D 1 49  ? 247.34377 194.66723 241.68966 1.000 66.33351  ? 49  LYS E N      1 
ATOM   13838 C CA     . LYS D 1 49  ? 247.31306 194.85928 240.24881 1.000 68.41063  ? 49  LYS E CA     1 
ATOM   13839 C C      . LYS D 1 49  ? 247.42094 196.34498 239.94807 1.000 67.81928  ? 49  LYS E C      1 
ATOM   13840 O O      . LYS D 1 49  ? 247.04989 197.19223 240.76224 1.000 71.84115  ? 49  LYS E O      1 
ATOM   13841 C CB     . LYS D 1 49  ? 246.03819 194.28167 239.62349 1.000 64.82061  ? 49  LYS E CB     1 
ATOM   13842 C CG     . LYS D 1 49  ? 245.73335 192.85832 240.04734 1.000 71.08942  ? 49  LYS E CG     1 
ATOM   13843 C CD     . LYS D 1 49  ? 246.81068 191.90297 239.57059 1.000 74.37934  ? 49  LYS E CD     1 
ATOM   13844 C CE     . LYS D 1 49  ? 246.49670 190.47195 239.97437 1.000 77.00114  ? 49  LYS E CE     1 
ATOM   13845 N NZ     . LYS D 1 49  ? 247.59595 189.53699 239.60496 1.000 76.94707  ? 49  LYS E NZ     1 
ATOM   13846 N N      . ASP D 1 50  ? 247.93696 196.65340 238.76400 1.000 61.73247  ? 50  ASP E N      1 
ATOM   13847 C CA     . ASP D 1 50  ? 248.16787 198.02650 238.33771 1.000 60.65443  ? 50  ASP E CA     1 
ATOM   13848 C C      . ASP D 1 50  ? 247.25307 198.34428 237.16483 1.000 61.66684  ? 50  ASP E C      1 
ATOM   13849 O O      . ASP D 1 50  ? 247.19818 197.58495 236.19265 1.000 66.10909  ? 50  ASP E O      1 
ATOM   13850 C CB     . ASP D 1 50  ? 249.63048 198.23910 237.95255 1.000 64.48755  ? 50  ASP E CB     1 
ATOM   13851 C CG     . ASP D 1 50  ? 250.56197 198.15193 239.14173 1.000 78.32176  ? 50  ASP E CG     1 
ATOM   13852 O OD1    . ASP D 1 50  ? 250.07142 198.22153 240.28677 1.000 78.92215  ? 50  ASP E OD1    1 
ATOM   13853 O OD2    . ASP D 1 50  ? 251.78477 198.01421 238.93379 1.000 83.74281  ? 50  ASP E OD2    1 
ATOM   13854 N N      . TYR D 1 51  ? 246.54250 199.45985 237.25937 1.000 48.67311  ? 51  TYR E N      1 
ATOM   13855 C CA     . TYR D 1 51  ? 245.65100 199.92070 236.21278 1.000 43.54379  ? 51  TYR E CA     1 
ATOM   13856 C C      . TYR D 1 51  ? 246.19529 201.21202 235.61006 1.000 46.94802  ? 51  TYR E C      1 
ATOM   13857 O O      . TYR D 1 51  ? 247.28345 201.67829 235.95622 1.000 59.21272  ? 51  TYR E O      1 
ATOM   13858 C CB     . TYR D 1 51  ? 244.23934 200.11156 236.76732 1.000 47.68878  ? 51  TYR E CB     1 
ATOM   13859 C CG     . TYR D 1 51  ? 243.60012 198.84710 237.28219 1.000 46.63792  ? 51  TYR E CG     1 
ATOM   13860 C CD1    . TYR D 1 51  ? 244.07997 198.21745 238.41713 1.000 49.84222  ? 51  TYR E CD1    1 
ATOM   13861 C CD2    . TYR D 1 51  ? 242.51360 198.28511 236.63418 1.000 47.84901  ? 51  TYR E CD2    1 
ATOM   13862 C CE1    . TYR D 1 51  ? 243.49901 197.06401 238.88959 1.000 54.04067  ? 51  TYR E CE1    1 
ATOM   13863 C CE2    . TYR D 1 51  ? 241.92571 197.13121 237.10051 1.000 43.35866  ? 51  TYR E CE2    1 
ATOM   13864 C CZ     . TYR D 1 51  ? 242.42286 196.52544 238.22888 1.000 55.18169  ? 51  TYR E CZ     1 
ATOM   13865 O OH     . TYR D 1 51  ? 241.84213 195.37360 238.70067 1.000 70.83290  ? 51  TYR E OH     1 
ATOM   13866 N N      . VAL D 1 52  ? 245.43394 201.79984 234.69352 1.000 38.17819  ? 52  VAL E N      1 
ATOM   13867 C CA     . VAL D 1 52  ? 245.77728 203.07591 234.08225 1.000 34.46431  ? 52  VAL E CA     1 
ATOM   13868 C C      . VAL D 1 52  ? 244.59516 204.01129 234.27224 1.000 42.17021  ? 52  VAL E C      1 
ATOM   13869 O O      . VAL D 1 52  ? 243.47766 203.69556 233.85059 1.000 55.92565  ? 52  VAL E O      1 
ATOM   13870 C CB     . VAL D 1 52  ? 246.11830 202.92885 232.59187 1.000 42.64213  ? 52  VAL E CB     1 
ATOM   13871 C CG1    . VAL D 1 52  ? 246.56545 204.25924 232.01959 1.000 42.95616  ? 52  VAL E CG1    1 
ATOM   13872 C CG2    . VAL D 1 52  ? 247.19199 201.87504 232.40248 1.000 50.33208  ? 52  VAL E CG2    1 
ATOM   13873 N N      . GLY D 1 53  ? 244.83681 205.15674 234.90705 1.000 35.07896  ? 53  GLY E N      1 
ATOM   13874 C CA     . GLY D 1 53  ? 243.80651 206.13240 235.16978 1.000 36.31373  ? 53  GLY E CA     1 
ATOM   13875 C C      . GLY D 1 53  ? 243.94332 207.35205 234.27385 1.000 38.39280  ? 53  GLY E C      1 
ATOM   13876 O O      . GLY D 1 53  ? 244.91731 207.52535 233.54735 1.000 47.58161  ? 53  GLY E O      1 
ATOM   13877 N N      . MET D 1 54  ? 242.92875 208.20700 234.34242 1.000 48.06067  ? 54  MET E N      1 
ATOM   13878 C CA     . MET D 1 54  ? 242.91259 209.44028 233.56302 1.000 36.41080  ? 54  MET E CA     1 
ATOM   13879 C C      . MET D 1 54  ? 241.97852 210.41599 234.26017 1.000 51.83071  ? 54  MET E C      1 
ATOM   13880 O O      . MET D 1 54  ? 240.76145 210.21648 234.25432 1.000 64.40722  ? 54  MET E O      1 
ATOM   13881 C CB     . MET D 1 54  ? 242.46543 209.17918 232.12979 1.000 34.52098  ? 54  MET E CB     1 
ATOM   13882 C CG     . MET D 1 54  ? 242.08548 210.43065 231.36605 1.000 46.02531  ? 54  MET E CG     1 
ATOM   13883 S SD     . MET D 1 54  ? 241.21333 210.06187 229.83752 1.000 75.22490  ? 54  MET E SD     1 
ATOM   13884 C CE     . MET D 1 54  ? 242.47572 209.15400 228.95417 1.000 58.89148  ? 54  MET E CE     1 
ATOM   13885 N N      . VAL D 1 55  ? 242.54546 211.46230 234.86175 1.000 41.10268  ? 55  VAL E N      1 
ATOM   13886 C CA     . VAL D 1 55  ? 241.72997 212.44267 235.56414 1.000 30.03308  ? 55  VAL E CA     1 
ATOM   13887 C C      . VAL D 1 55  ? 240.68240 212.99992 234.61488 1.000 46.54384  ? 55  VAL E C      1 
ATOM   13888 O O      . VAL D 1 55  ? 240.98914 213.39180 233.48284 1.000 62.11159  ? 55  VAL E O      1 
ATOM   13889 C CB     . VAL D 1 55  ? 242.61548 213.55238 236.14305 1.000 22.68142  ? 55  VAL E CB     1 
ATOM   13890 C CG1    . VAL D 1 55  ? 241.78321 214.50296 236.97162 1.000 42.59061  ? 55  VAL E CG1    1 
ATOM   13891 C CG2    . VAL D 1 55  ? 243.72960 212.94986 236.97403 1.000 30.42965  ? 55  VAL E CG2    1 
ATOM   13892 N N      . LEU D 1 56  ? 239.43208 213.03756 235.07385 1.000 51.41440  ? 56  LEU E N      1 
ATOM   13893 C CA     . LEU D 1 56  ? 238.31206 213.42273 234.23031 1.000 36.26197  ? 56  LEU E CA     1 
ATOM   13894 C C      . LEU D 1 56  ? 237.55778 214.64997 234.71028 1.000 47.79057  ? 56  LEU E C      1 
ATOM   13895 O O      . LEU D 1 56  ? 236.86968 215.27772 233.90027 1.000 59.58017  ? 56  LEU E O      1 
ATOM   13896 C CB     . LEU D 1 56  ? 237.31095 212.26416 234.10817 1.000 46.19556  ? 56  LEU E CB     1 
ATOM   13897 C CG     . LEU D 1 56  ? 237.49486 211.31880 232.92477 1.000 52.91853  ? 56  LEU E CG     1 
ATOM   13898 C CD1    . LEU D 1 56  ? 236.35638 210.31822 232.86892 1.000 59.74451  ? 56  LEU E CD1    1 
ATOM   13899 C CD2    . LEU D 1 56  ? 237.58936 212.10076 231.63006 1.000 56.65924  ? 56  LEU E CD2    1 
ATOM   13900 N N      . ASP D 1 57  ? 237.65713 215.00895 235.98621 1.000 58.70756  ? 57  ASP E N      1 
ATOM   13901 C CA     . ASP D 1 57  ? 236.86116 216.10281 236.51964 1.000 51.59096  ? 57  ASP E CA     1 
ATOM   13902 C C      . ASP D 1 57  ? 237.52803 216.63172 237.77758 1.000 54.92057  ? 57  ASP E C      1 
ATOM   13903 O O      . ASP D 1 57  ? 238.45581 216.02354 238.31428 1.000 67.52740  ? 57  ASP E O      1 
ATOM   13904 C CB     . ASP D 1 57  ? 235.42838 215.65319 236.81681 1.000 55.29737  ? 57  ASP E CB     1 
ATOM   13905 C CG     . ASP D 1 57  ? 234.46186 216.81240 236.91632 1.000 67.04076  ? 57  ASP E CG     1 
ATOM   13906 O OD1    . ASP D 1 57  ? 234.13402 217.40466 235.86860 1.000 67.38211  ? 57  ASP E OD1    1 
ATOM   13907 O OD2    . ASP D 1 57  ? 234.02279 217.12988 238.03991 1.000 70.76546  ? 57  ASP E OD2    1 
ATOM   13908 N N      . GLY D 1 58  ? 237.04523 217.78148 238.23354 1.000 47.63316  ? 58  GLY E N      1 
ATOM   13909 C CA     . GLY D 1 58  ? 237.52550 218.37448 239.46297 1.000 54.18374  ? 58  GLY E CA     1 
ATOM   13910 C C      . GLY D 1 58  ? 236.51966 219.34074 240.04664 1.000 59.95431  ? 58  GLY E C      1 
ATOM   13911 O O      . GLY D 1 58  ? 236.03157 220.23129 239.34703 1.000 72.60446  ? 58  GLY E O      1 
ATOM   13912 N N      . TYR D 1 59  ? 236.19789 219.17748 241.32557 1.000 51.40599  ? 59  TYR E N      1 
ATOM   13913 C CA     . TYR D 1 59  ? 235.21569 220.03478 241.97007 1.000 46.21912  ? 59  TYR E CA     1 
ATOM   13914 C C      . TYR D 1 59  ? 235.53604 220.12231 243.45206 1.000 55.32948  ? 59  TYR E C      1 
ATOM   13915 O O      . TYR D 1 59  ? 236.20516 219.25336 244.01455 1.000 72.66301  ? 59  TYR E O      1 
ATOM   13916 C CB     . TYR D 1 59  ? 233.79073 219.51847 241.75430 1.000 49.67764  ? 59  TYR E CB     1 
ATOM   13917 C CG     . TYR D 1 59  ? 233.55147 218.13105 242.29943 1.000 53.01945  ? 59  TYR E CG     1 
ATOM   13918 C CD1    . TYR D 1 59  ? 234.00249 217.01170 241.61956 1.000 52.06773  ? 59  TYR E CD1    1 
ATOM   13919 C CD2    . TYR D 1 59  ? 232.87031 217.94031 243.49049 1.000 57.26466  ? 59  TYR E CD2    1 
ATOM   13920 C CE1    . TYR D 1 59  ? 233.78622 215.74465 242.11101 1.000 54.55645  ? 59  TYR E CE1    1 
ATOM   13921 C CE2    . TYR D 1 59  ? 232.64929 216.67565 243.98904 1.000 54.15744  ? 59  TYR E CE2    1 
ATOM   13922 C CZ     . TYR D 1 59  ? 233.10905 215.58274 243.29621 1.000 59.64447  ? 59  TYR E CZ     1 
ATOM   13923 O OH     . TYR D 1 59  ? 232.88917 214.32043 243.79201 1.000 69.29440  ? 59  TYR E OH     1 
ATOM   13924 N N      . TYR D 1 60  ? 235.04858 221.18812 244.07452 1.000 50.73526  ? 60  TYR E N      1 
ATOM   13925 C CA     . TYR D 1 60  ? 235.24326 221.42406 245.49541 1.000 45.08630  ? 60  TYR E CA     1 
ATOM   13926 C C      . TYR D 1 60  ? 233.99762 221.00685 246.26064 1.000 54.23125  ? 60  TYR E C      1 
ATOM   13927 O O      . TYR D 1 60  ? 232.87270 221.27099 245.82859 1.000 61.59202  ? 60  TYR E O      1 
ATOM   13928 C CB     . TYR D 1 60  ? 235.55370 222.89473 245.76953 1.000 44.68474  ? 60  TYR E CB     1 
ATOM   13929 C CG     . TYR D 1 60  ? 235.72473 223.21686 247.23331 1.000 45.22064  ? 60  TYR E CG     1 
ATOM   13930 C CD1    . TYR D 1 60  ? 236.91375 222.94402 247.88698 1.000 49.82459  ? 60  TYR E CD1    1 
ATOM   13931 C CD2    . TYR D 1 60  ? 234.69692 223.79183 247.96184 1.000 48.61088  ? 60  TYR E CD2    1 
ATOM   13932 C CE1    . TYR D 1 60  ? 237.07403 223.23459 249.22348 1.000 43.52493  ? 60  TYR E CE1    1 
ATOM   13933 C CE2    . TYR D 1 60  ? 234.84944 224.08603 249.29843 1.000 45.15654  ? 60  TYR E CE2    1 
ATOM   13934 C CZ     . TYR D 1 60  ? 236.03958 223.80487 249.92362 1.000 43.01593  ? 60  TYR E CZ     1 
ATOM   13935 O OH     . TYR D 1 60  ? 236.19851 224.09484 251.25627 1.000 61.89759  ? 60  TYR E OH     1 
ATOM   13936 N N      . GLU D 1 61  ? 234.20472 220.35177 247.40339 1.000 58.27868  ? 61  GLU E N      1 
ATOM   13937 C CA     . GLU D 1 61  ? 233.08789 219.90427 248.21792 1.000 60.99889  ? 61  GLU E CA     1 
ATOM   13938 C C      . GLU D 1 61  ? 233.52882 219.85163 249.66699 1.000 71.99448  ? 61  GLU E C      1 
ATOM   13939 O O      . GLU D 1 61  ? 234.66657 219.44426 249.93697 1.000 80.60182  ? 61  GLU E O      1 
ATOM   13940 C CB     . GLU D 1 61  ? 232.58875 218.52986 247.76811 1.000 60.63531  ? 61  GLU E CB     1 
ATOM   13941 C CG     . GLU D 1 61  ? 231.48501 217.96370 248.63386 1.000 64.98933  ? 61  GLU E CG     1 
ATOM   13942 C CD     . GLU D 1 61  ? 230.77771 216.80064 247.97686 1.000 80.36448  ? 61  GLU E CD     1 
ATOM   13943 O OE1    . GLU D 1 61  ? 231.06955 216.51865 246.79669 1.000 82.20420  ? 61  GLU E OE1    1 
ATOM   13944 O OE2    . GLU D 1 61  ? 229.92909 216.16878 248.63883 1.000 85.80195  ? 61  GLU E OE2    1 
ATOM   13945 N N      . PRO D 1 62  ? 232.68173 220.25120 250.61224 1.000 61.27039  ? 62  PRO E N      1 
ATOM   13946 C CA     . PRO D 1 62  ? 233.07581 220.19439 252.02295 1.000 57.43902  ? 62  PRO E CA     1 
ATOM   13947 C C      . PRO D 1 62  ? 233.32340 218.76259 252.46926 1.000 68.33749  ? 62  PRO E C      1 
ATOM   13948 O O      . PRO D 1 62  ? 232.67667 217.82462 252.00084 1.000 73.35322  ? 62  PRO E O      1 
ATOM   13949 C CB     . PRO D 1 62  ? 231.87766 220.81126 252.75278 1.000 58.07292  ? 62  PRO E CB     1 
ATOM   13950 C CG     . PRO D 1 62  ? 231.11793 221.55253 251.70585 1.000 60.48291  ? 62  PRO E CG     1 
ATOM   13951 C CD     . PRO D 1 62  ? 231.33165 220.80426 250.43639 1.000 58.51762  ? 62  PRO E CD     1 
ATOM   13952 N N      . VAL D 1 63  ? 234.26927 218.60193 253.38890 1.000 65.92917  ? 63  VAL E N      1 
ATOM   13953 C CA     . VAL D 1 63  ? 234.60314 217.30581 253.96608 1.000 64.04600  ? 63  VAL E CA     1 
ATOM   13954 C C      . VAL D 1 63  ? 234.38946 217.39523 255.46838 1.000 70.71628  ? 63  VAL E C      1 
ATOM   13955 O O      . VAL D 1 63  ? 234.88329 218.32596 256.11632 1.000 73.26890  ? 63  VAL E O      1 
ATOM   13956 C CB     . VAL D 1 63  ? 236.04288 216.88664 253.63942 1.000 64.86299  ? 63  VAL E CB     1 
ATOM   13957 C CG1    . VAL D 1 63  ? 236.42675 215.66364 254.44290 1.000 68.30064  ? 63  VAL E CG1    1 
ATOM   13958 C CG2    . VAL D 1 63  ? 236.17836 216.60895 252.15783 1.000 72.29633  ? 63  VAL E CG2    1 
ATOM   13959 N N      . GLY D 1 64  ? 233.65830 216.43122 256.02022 1.000 71.22430  ? 64  GLY E N      1 
ATOM   13960 C CA     . GLY D 1 64  ? 233.34427 216.46638 257.43369 1.000 76.09514  ? 64  GLY E CA     1 
ATOM   13961 C C      . GLY D 1 64  ? 232.19516 217.41565 257.73075 1.000 77.22219  ? 64  GLY E C      1 
ATOM   13962 O O      . GLY D 1 64  ? 231.33179 217.67118 256.89074 1.000 72.31161  ? 64  GLY E O      1 
ATOM   13963 N N      . ARG D 1 65  ? 232.18950 217.94006 258.95113 1.000 94.14796  ? 65  ARG E N      1 
ATOM   13964 C CA     . ARG D 1 65  ? 231.17646 218.89023 259.40089 1.000 90.71563  ? 65  ARG E CA     1 
ATOM   13965 C C      . ARG D 1 65  ? 231.84231 220.25682 259.51196 1.000 93.51389  ? 65  ARG E C      1 
ATOM   13966 O O      . ARG D 1 65  ? 232.56385 220.52905 260.47554 1.000 95.36702  ? 65  ARG E O      1 
ATOM   13967 C CB     . ARG D 1 65  ? 230.56981 218.45494 260.73057 1.000 91.41960  ? 65  ARG E CB     1 
ATOM   13968 C CG     . ARG D 1 65  ? 229.47056 217.41483 260.60518 1.000 91.12391  ? 65  ARG E CG     1 
ATOM   13969 C CD     . ARG D 1 65  ? 228.81103 217.15137 261.94920 1.000 93.05027  ? 65  ARG E CD     1 
ATOM   13970 N NE     . ARG D 1 65  ? 229.76114 217.24496 263.05132 1.000 94.97227  ? 65  ARG E NE     1 
ATOM   13971 C CZ     . ARG D 1 65  ? 230.16078 216.21625 263.78634 1.000 99.02140  ? 65  ARG E CZ     1 
ATOM   13972 N NH1    . ARG D 1 65  ? 229.71174 214.99198 263.56432 1.000 100.01552 ? 65  ARG E NH1    1 
ATOM   13973 N NH2    . ARG D 1 65  ? 231.03378 216.42092 264.76844 1.000 96.71979  ? 65  ARG E NH2    1 
ATOM   13974 N N      . SER D 1 66  ? 231.59901 221.11431 258.52388 1.000 85.94086  ? 66  SER E N      1 
ATOM   13975 C CA     . SER D 1 66  ? 232.19063 222.44402 258.50990 1.000 84.82338  ? 66  SER E CA     1 
ATOM   13976 C C      . SER D 1 66  ? 231.41894 223.31535 257.53306 1.000 82.10923  ? 66  SER E C      1 
ATOM   13977 O O      . SER D 1 66  ? 230.83446 222.80763 256.57315 1.000 80.06735  ? 66  SER E O      1 
ATOM   13978 C CB     . SER D 1 66  ? 233.67250 222.38917 258.11833 1.000 81.33652  ? 66  SER E CB     1 
ATOM   13979 O OG     . SER D 1 66  ? 233.82362 222.13920 256.73314 1.000 79.98324  ? 66  SER E OG     1 
ATOM   13980 N N      . ASP D 1 67  ? 231.41969 224.62112 257.78630 1.000 77.34944  ? 67  ASP E N      1 
ATOM   13981 C CA     . ASP D 1 67  ? 230.73964 225.56886 256.91517 1.000 79.27103  ? 67  ASP E CA     1 
ATOM   13982 C C      . ASP D 1 67  ? 231.77753 226.43352 256.21181 1.000 79.48113  ? 67  ASP E C      1 
ATOM   13983 O O      . ASP D 1 67  ? 232.06780 227.55327 256.65925 1.000 88.82371  ? 67  ASP E O      1 
ATOM   13984 C CB     . ASP D 1 67  ? 229.76060 226.42948 257.71279 1.000 79.88611  ? 67  ASP E CB     1 
ATOM   13985 C CG     . ASP D 1 67  ? 228.80199 227.19504 256.82628 1.000 85.51522  ? 67  ASP E CG     1 
ATOM   13986 O OD1    . ASP D 1 67  ? 228.91300 227.08352 255.58840 1.000 86.70670  ? 67  ASP E OD1    1 
ATOM   13987 O OD2    . ASP D 1 67  ? 227.93271 227.90675 257.36793 1.000 88.24466  ? 67  ASP E OD2    1 
ATOM   13988 N N      . PRO D 1 68  ? 232.35727 225.94488 255.11283 1.000 61.50367  ? 68  PRO E N      1 
ATOM   13989 C CA     . PRO D 1 68  ? 233.45128 226.69093 254.47343 1.000 62.61340  ? 68  PRO E CA     1 
ATOM   13990 C C      . PRO D 1 68  ? 233.07119 228.10156 254.07195 1.000 65.11402  ? 68  PRO E C      1 
ATOM   13991 O O      . PRO D 1 68  ? 233.89352 229.01412 254.20062 1.000 75.94917  ? 68  PRO E O      1 
ATOM   13992 C CB     . PRO D 1 68  ? 233.79210 225.82391 253.25492 1.000 64.44051  ? 68  PRO E CB     1 
ATOM   13993 C CG     . PRO D 1 68  ? 233.31348 224.46145 253.61367 1.000 69.64566  ? 68  PRO E CG     1 
ATOM   13994 C CD     . PRO D 1 68  ? 232.08232 224.67105 254.43235 1.000 68.87370  ? 68  PRO E CD     1 
ATOM   13995 N N      . THR D 1 69  ? 231.84608 228.31499 253.59343 1.000 59.05360  ? 69  THR E N      1 
ATOM   13996 C CA     . THR D 1 69  ? 231.45310 229.65390 253.16939 1.000 60.71111  ? 69  THR E CA     1 
ATOM   13997 C C      . THR D 1 69  ? 231.52317 230.63682 254.32949 1.000 64.19641  ? 69  THR E C      1 
ATOM   13998 O O      . THR D 1 69  ? 232.15117 231.69729 254.22533 1.000 65.43148  ? 69  THR E O      1 
ATOM   13999 C CB     . THR D 1 69  ? 230.04669 229.62615 252.57657 1.000 62.22576  ? 69  THR E CB     1 
ATOM   14000 O OG1    . THR D 1 69  ? 229.97187 228.60892 251.57127 1.000 72.21164  ? 69  THR E OG1    1 
ATOM   14001 C CG2    . THR D 1 69  ? 229.70979 230.97047 251.96060 1.000 55.65388  ? 69  THR E CG2    1 
ATOM   14002 N N      . TYR D 1 70  ? 230.88623 230.29651 255.45084 1.000 70.29195  ? 70  TYR E N      1 
ATOM   14003 C CA     . TYR D 1 70  ? 230.90340 231.18966 256.60261 1.000 74.99943  ? 70  TYR E CA     1 
ATOM   14004 C C      . TYR D 1 70  ? 232.31170 231.35735 257.15179 1.000 79.64833  ? 70  TYR E C      1 
ATOM   14005 O O      . TYR D 1 70  ? 232.72137 232.47207 257.49902 1.000 87.91158  ? 70  TYR E O      1 
ATOM   14006 C CB     . TYR D 1 70  ? 229.96669 230.67102 257.68948 1.000 68.38732  ? 70  TYR E CB     1 
ATOM   14007 C CG     . TYR D 1 70  ? 229.71028 231.67858 258.78281 1.000 74.67659  ? 70  TYR E CG     1 
ATOM   14008 C CD1    . TYR D 1 70  ? 228.93610 232.80389 258.54904 1.000 74.20040  ? 70  TYR E CD1    1 
ATOM   14009 C CD2    . TYR D 1 70  ? 230.24867 231.50687 260.04839 1.000 80.22356  ? 70  TYR E CD2    1 
ATOM   14010 C CE1    . TYR D 1 70  ? 228.70245 233.72758 259.54571 1.000 79.48671  ? 70  TYR E CE1    1 
ATOM   14011 C CE2    . TYR D 1 70  ? 230.02056 232.42495 261.05040 1.000 84.21703  ? 70  TYR E CE2    1 
ATOM   14012 C CZ     . TYR D 1 70  ? 229.24718 233.53242 260.79436 1.000 85.74231  ? 70  TYR E CZ     1 
ATOM   14013 O OH     . TYR D 1 70  ? 229.02024 234.44668 261.79502 1.000 78.88291  ? 70  TYR E OH     1 
ATOM   14014 N N      . THR D 1 71  ? 233.06880 230.26309 257.24528 1.000 66.33326  ? 71  THR E N      1 
ATOM   14015 C CA     . THR D 1 71  ? 234.42288 230.36362 257.77651 1.000 50.99325  ? 71  THR E CA     1 
ATOM   14016 C C      . THR D 1 71  ? 235.26804 231.31072 256.93613 1.000 55.79441  ? 71  THR E C      1 
ATOM   14017 O O      . THR D 1 71  ? 235.94427 232.20013 257.46755 1.000 69.74819  ? 71  THR E O      1 
ATOM   14018 C CB     . THR D 1 71  ? 235.06776 228.98230 257.83631 1.000 55.22501  ? 71  THR E CB     1 
ATOM   14019 O OG1    . THR D 1 71  ? 234.40787 228.18988 258.82917 1.000 69.62546  ? 71  THR E OG1    1 
ATOM   14020 C CG2    . THR D 1 71  ? 236.53475 229.10506 258.18708 1.000 58.43566  ? 71  THR E CG2    1 
ATOM   14021 N N      . LEU D 1 72  ? 235.22534 231.14697 255.61282 1.000 54.75489  ? 72  LEU E N      1 
ATOM   14022 C CA     . LEU D 1 72  ? 236.04333 231.97474 254.73694 1.000 60.34265  ? 72  LEU E CA     1 
ATOM   14023 C C      . LEU D 1 72  ? 235.57388 233.42286 254.74047 1.000 61.73580  ? 72  LEU E C      1 
ATOM   14024 O O      . LEU D 1 72  ? 236.39747 234.34155 254.71417 1.000 68.96551  ? 72  LEU E O      1 
ATOM   14025 C CB     . LEU D 1 72  ? 236.03559 231.40329 253.32114 1.000 53.40713  ? 72  LEU E CB     1 
ATOM   14026 C CG     . LEU D 1 72  ? 236.65734 230.01393 253.18809 1.000 49.88804  ? 72  LEU E CG     1 
ATOM   14027 C CD1    . LEU D 1 72  ? 236.28012 229.37632 251.86593 1.000 56.37579  ? 72  LEU E CD1    1 
ATOM   14028 C CD2    . LEU D 1 72  ? 238.16257 230.08893 253.33575 1.000 52.31660  ? 72  LEU E CD2    1 
ATOM   14029 N N      . ALA D 1 73  ? 234.25977 233.65579 254.77140 1.000 60.39932  ? 73  ALA E N      1 
ATOM   14030 C CA     . ALA D 1 73  ? 233.77421 235.03078 254.81724 1.000 65.30617  ? 73  ALA E CA     1 
ATOM   14031 C C      . ALA D 1 73  ? 234.21795 235.72911 256.09612 1.000 73.43969  ? 73  ALA E C      1 
ATOM   14032 O O      . ALA D 1 73  ? 234.67291 236.88207 256.06218 1.000 77.49309  ? 73  ALA E O      1 
ATOM   14033 C CB     . ALA D 1 73  ? 232.25256 235.05584 254.69118 1.000 62.93561  ? 73  ALA E CB     1 
ATOM   14034 N N      . LEU D 1 74  ? 234.09255 235.04778 257.23751 1.000 76.55422  ? 74  LEU E N      1 
ATOM   14035 C CA     . LEU D 1 74  ? 234.52024 235.64448 258.49662 1.000 66.50419  ? 74  LEU E CA     1 
ATOM   14036 C C      . LEU D 1 74  ? 236.02091 235.89974 258.50203 1.000 67.57843  ? 74  LEU E C      1 
ATOM   14037 O O      . LEU D 1 74  ? 236.47717 236.94534 258.97695 1.000 73.22982  ? 74  LEU E O      1 
ATOM   14038 C CB     . LEU D 1 74  ? 234.11935 234.74802 259.66555 1.000 67.85580  ? 74  LEU E CB     1 
ATOM   14039 C CG     . LEU D 1 74  ? 234.59797 235.20744 261.04104 1.000 75.01328  ? 74  LEU E CG     1 
ATOM   14040 C CD1    . LEU D 1 74  ? 234.33116 236.68801 261.22733 1.000 71.22931  ? 74  LEU E CD1    1 
ATOM   14041 C CD2    . LEU D 1 74  ? 233.92369 234.39750 262.13082 1.000 76.33801  ? 74  LEU E CD2    1 
ATOM   14042 N N      . ALA D 1 75  ? 236.80850 234.95828 257.97841 1.000 68.12425  ? 75  ALA E N      1 
ATOM   14043 C CA     . ALA D 1 75  ? 238.24861 235.17768 257.90668 1.000 72.59757  ? 75  ALA E CA     1 
ATOM   14044 C C      . ALA D 1 75  ? 238.57920 236.36964 257.01994 1.000 71.57106  ? 75  ALA E C      1 
ATOM   14045 O O      . ALA D 1 75  ? 239.45733 237.17437 257.34869 1.000 80.34175  ? 75  ALA E O      1 
ATOM   14046 C CB     . ALA D 1 75  ? 238.95009 233.92054 257.39672 1.000 74.27616  ? 75  ALA E CB     1 
ATOM   14047 N N      . HIS D 1 76  ? 237.88718 236.49865 255.88816 1.000 72.94980  ? 76  HIS E N      1 
ATOM   14048 C CA     . HIS D 1 76  ? 238.17556 237.58584 254.96121 1.000 74.50601  ? 76  HIS E CA     1 
ATOM   14049 C C      . HIS D 1 76  ? 237.84300 238.94109 255.56711 1.000 77.09484  ? 76  HIS E C      1 
ATOM   14050 O O      . HIS D 1 76  ? 238.62777 239.88762 255.44376 1.000 86.22261  ? 76  HIS E O      1 
ATOM   14051 C CB     . HIS D 1 76  ? 237.40296 237.38054 253.65989 1.000 78.72579  ? 76  HIS E CB     1 
ATOM   14052 C CG     . HIS D 1 76  ? 237.38205 238.58449 252.77117 1.000 75.08532  ? 76  HIS E CG     1 
ATOM   14053 N ND1    . HIS D 1 76  ? 238.51043 239.06900 252.14683 1.000 77.59130  ? 76  HIS E ND1    1 
ATOM   14054 C CD2    . HIS D 1 76  ? 236.36715 239.39933 252.39892 1.000 73.33732  ? 76  HIS E CD2    1 
ATOM   14055 C CE1    . HIS D 1 76  ? 238.19191 240.13076 251.42892 1.000 82.14243  ? 76  HIS E CE1    1 
ATOM   14056 N NE2    . HIS D 1 76  ? 236.89732 240.35244 251.56485 1.000 80.75105  ? 76  HIS E NE2    1 
ATOM   14057 N N      . ILE D 1 77  ? 236.68878 239.06035 256.22752 1.000 80.29975  ? 77  ILE E N      1 
ATOM   14058 C CA     . ILE D 1 77  ? 236.27582 240.38207 256.69588 1.000 80.13191  ? 77  ILE E CA     1 
ATOM   14059 C C      . ILE D 1 77  ? 237.27194 240.94086 257.70164 1.000 82.43583  ? 77  ILE E C      1 
ATOM   14060 O O      . ILE D 1 77  ? 237.38755 242.16220 257.85727 1.000 89.55060  ? 77  ILE E O      1 
ATOM   14061 C CB     . ILE D 1 77  ? 234.85412 240.34190 257.28350 1.000 76.11664  ? 77  ILE E CB     1 
ATOM   14062 C CG1    . ILE D 1 77  ? 234.84457 239.60148 258.61655 1.000 81.11492  ? 77  ILE E CG1    1 
ATOM   14063 C CG2    . ILE D 1 77  ? 233.89647 239.69753 256.30333 1.000 83.13387  ? 77  ILE E CG2    1 
ATOM   14064 C CD1    . ILE D 1 77  ? 233.55738 239.77193 259.37840 1.000 82.23166  ? 77  ILE E CD1    1 
ATOM   14065 N N      . ASN D 1 78  ? 238.00357 240.07265 258.39746 1.000 79.97654  ? 78  ASN E N      1 
ATOM   14066 C CA     . ASN D 1 78  ? 239.01478 240.49462 259.35687 1.000 82.28664  ? 78  ASN E CA     1 
ATOM   14067 C C      . ASN D 1 78  ? 240.41471 240.52339 258.76070 1.000 80.48307  ? 78  ASN E C      1 
ATOM   14068 O O      . ASN D 1 78  ? 241.39480 240.58872 259.50849 1.000 77.07115  ? 78  ASN E O      1 
ATOM   14069 C CB     . ASN D 1 78  ? 238.98878 239.58758 260.58595 1.000 79.18913  ? 78  ASN E CB     1 
ATOM   14070 C CG     . ASN D 1 78  ? 237.63687 239.56371 261.25708 1.000 78.23611  ? 78  ASN E CG     1 
ATOM   14071 O OD1    . ASN D 1 78  ? 236.98003 238.52612 261.31069 1.000 84.17757  ? 78  ASN E OD1    1 
ATOM   14072 N ND2    . ASN D 1 78  ? 237.21006 240.70832 261.77264 1.000 84.11895  ? 78  ASN E ND2    1 
ATOM   14073 N N      . GLN D 1 79  ? 240.52968 240.46712 257.43450 1.000 93.85463  ? 79  GLN E N      1 
ATOM   14074 C CA     . GLN D 1 79  ? 241.81478 240.57046 256.74462 1.000 99.27593  ? 79  GLN E CA     1 
ATOM   14075 C C      . GLN D 1 79  ? 242.80929 239.51963 257.22559 1.000 98.90893  ? 79  GLN E C      1 
ATOM   14076 O O      . GLN D 1 79  ? 244.02100 239.67511 257.05905 1.000 96.34333  ? 79  GLN E O      1 
ATOM   14077 C CB     . GLN D 1 79  ? 242.40884 241.97292 256.89149 1.000 99.03620  ? 79  GLN E CB     1 
ATOM   14078 C CG     . GLN D 1 79  ? 241.96869 242.93877 255.80665 1.000 95.84229  ? 79  GLN E CG     1 
ATOM   14079 C CD     . GLN D 1 79  ? 241.90579 244.37154 256.29189 1.000 101.37196 ? 79  GLN E CD     1 
ATOM   14080 O OE1    . GLN D 1 79  ? 241.70492 244.62925 257.47845 1.000 98.56269  ? 79  GLN E OE1    1 
ATOM   14081 N NE2    . GLN D 1 79  ? 242.07522 245.31452 255.37332 1.000 102.69618 ? 79  GLN E NE2    1 
ATOM   14082 N N      . VAL D 1 80  ? 242.30904 238.44012 257.82432 1.000 103.39613 ? 80  VAL E N      1 
ATOM   14083 C CA     . VAL D 1 80  ? 243.17960 237.34969 258.24055 1.000 103.28563 ? 80  VAL E CA     1 
ATOM   14084 C C      . VAL D 1 80  ? 243.76754 236.68295 257.00671 1.000 104.71967 ? 80  VAL E C      1 
ATOM   14085 O O      . VAL D 1 80  ? 243.04218 236.31739 256.07307 1.000 107.50244 ? 80  VAL E O      1 
ATOM   14086 C CB     . VAL D 1 80  ? 242.40743 236.33973 259.09956 1.000 102.92745 ? 80  VAL E CB     1 
ATOM   14087 C CG1    . VAL D 1 80  ? 243.28124 235.13730 259.40400 1.000 103.36876 ? 80  VAL E CG1    1 
ATOM   14088 C CG2    . VAL D 1 80  ? 241.92068 236.99469 260.38025 1.000 100.01266 ? 80  VAL E CG2    1 
ATOM   14089 N N      . ASP D 1 81  ? 245.08596 236.51840 256.99605 1.000 118.90281 ? 81  ASP E N      1 
ATOM   14090 C CA     . ASP D 1 81  ? 245.76066 235.87948 255.87444 1.000 121.54946 ? 81  ASP E CA     1 
ATOM   14091 C C      . ASP D 1 81  ? 245.86995 234.38573 256.14885 1.000 120.54226 ? 81  ASP E C      1 
ATOM   14092 O O      . ASP D 1 81  ? 246.62123 233.96581 257.03597 1.000 120.31757 ? 81  ASP E O      1 
ATOM   14093 C CB     . ASP D 1 81  ? 247.13966 236.49906 255.65907 1.000 122.66017 ? 81  ASP E CB     1 
ATOM   14094 C CG     . ASP D 1 81  ? 247.84099 235.94958 254.43518 1.000 122.52648 ? 81  ASP E CG     1 
ATOM   14095 O OD1    . ASP D 1 81  ? 247.21142 235.17645 253.68505 1.000 124.81767 ? 81  ASP E OD1    1 
ATOM   14096 O OD2    . ASP D 1 81  ? 249.02393 236.28766 254.22345 1.000 118.66218 ? 81  ASP E OD2    1 
ATOM   14097 N N      . LEU D 1 82  ? 245.12480 233.58421 255.39098 1.000 111.77732 ? 82  LEU E N      1 
ATOM   14098 C CA     . LEU D 1 82  ? 245.08080 232.13750 255.60315 1.000 112.34691 ? 82  LEU E CA     1 
ATOM   14099 C C      . LEU D 1 82  ? 246.25614 231.42210 254.96150 1.000 113.00624 ? 82  LEU E C      1 
ATOM   14100 O O      . LEU D 1 82  ? 246.07679 230.52445 254.13332 1.000 113.97103 ? 82  LEU E O      1 
ATOM   14101 C CB     . LEU D 1 82  ? 243.75932 231.57292 255.09291 1.000 111.18736 ? 82  LEU E CB     1 
ATOM   14102 C CG     . LEU D 1 82  ? 242.51582 231.99572 255.87108 1.000 109.35708 ? 82  LEU E CG     1 
ATOM   14103 C CD1    . LEU D 1 82  ? 241.26351 231.46754 255.20098 1.000 106.57774 ? 82  LEU E CD1    1 
ATOM   14104 C CD2    . LEU D 1 82  ? 242.60506 231.50116 257.30291 1.000 108.88122 ? 82  LEU E CD2    1 
ATOM   14105 N N      . GLU D 1 83  ? 247.47581 231.81974 255.31173 1.000 125.82337 ? 83  GLU E N      1 
ATOM   14106 C CA     . GLU D 1 83  ? 248.66657 231.09155 254.89977 1.000 126.37726 ? 83  GLU E CA     1 
ATOM   14107 C C      . GLU D 1 83  ? 249.61330 230.95561 256.08287 1.000 127.88229 ? 83  GLU E C      1 
ATOM   14108 O O      . GLU D 1 83  ? 250.28691 229.93227 256.24015 1.000 128.55112 ? 83  GLU E O      1 
ATOM   14109 C CB     . GLU D 1 83  ? 249.35505 231.80452 253.73737 1.000 123.41040 ? 83  GLU E CB     1 
ATOM   14110 C CG     . GLU D 1 83  ? 248.39582 232.30036 252.67382 1.000 122.80232 ? 83  GLU E CG     1 
ATOM   14111 C CD     . GLU D 1 83  ? 249.08655 233.11373 251.60443 1.000 126.35170 ? 83  GLU E CD     1 
ATOM   14112 O OE1    . GLU D 1 83  ? 250.33393 233.14683 251.59567 1.000 125.77680 ? 83  GLU E OE1    1 
ATOM   14113 O OE2    . GLU D 1 83  ? 248.38183 233.72762 250.77742 1.000 127.77910 ? 83  GLU E OE2    1 
ATOM   14114 N N      . LYS D 1 84  ? 249.65821 231.98905 256.92620 1.000 122.84438 ? 84  LYS E N      1 
ATOM   14115 C CA     . LYS D 1 84  ? 250.57046 232.00556 258.06053 1.000 124.16047 ? 84  LYS E CA     1 
ATOM   14116 C C      . LYS D 1 84  ? 249.92507 232.54719 259.32999 1.000 123.12274 ? 84  LYS E C      1 
ATOM   14117 O O      . LYS D 1 84  ? 250.65078 232.95339 260.24619 1.000 121.25602 ? 84  LYS E O      1 
ATOM   14118 C CB     . LYS D 1 84  ? 251.81428 232.83460 257.72605 1.000 125.92657 ? 84  LYS E CB     1 
ATOM   14119 C CG     . LYS D 1 84  ? 251.50776 234.15204 257.03097 1.000 125.45971 ? 84  LYS E CG     1 
ATOM   14120 C CD     . LYS D 1 84  ? 252.77146 234.96850 256.82146 1.000 125.73394 ? 84  LYS E CD     1 
ATOM   14121 C CE     . LYS D 1 84  ? 252.49731 236.20711 255.98764 1.000 125.36220 ? 84  LYS E CE     1 
ATOM   14122 N NZ     . LYS D 1 84  ? 251.32252 236.96284 256.49988 1.000 126.44522 ? 84  LYS E NZ     1 
ATOM   14123 N N      . GLU D 1 85  ? 248.59824 232.57893 259.41748 1.000 127.55588 ? 85  GLU E N      1 
ATOM   14124 C CA     . GLU D 1 85  ? 247.92859 233.17115 260.56560 1.000 130.14013 ? 85  GLU E CA     1 
ATOM   14125 C C      . GLU D 1 85  ? 246.89939 232.26425 261.22413 1.000 129.83384 ? 85  GLU E C      1 
ATOM   14126 O O      . GLU D 1 85  ? 246.77157 232.29812 262.44983 1.000 128.12583 ? 85  GLU E O      1 
ATOM   14127 C CB     . GLU D 1 85  ? 247.24273 234.48501 260.15956 1.000 130.35505 ? 85  GLU E CB     1 
ATOM   14128 C CG     . GLU D 1 85  ? 247.06681 235.47838 261.29754 1.000 129.62839 ? 85  GLU E CG     1 
ATOM   14129 C CD     . GLU D 1 85  ? 245.85074 235.18525 262.14882 1.000 131.70794 ? 85  GLU E CD     1 
ATOM   14130 O OE1    . GLU D 1 85  ? 244.94508 234.47385 261.66835 1.000 134.28842 ? 85  GLU E OE1    1 
ATOM   14131 O OE2    . GLU D 1 85  ? 245.79746 235.67260 263.29743 1.000 128.07066 ? 85  GLU E OE2    1 
ATOM   14132 N N      . ASP D 1 86  ? 246.16364 231.46086 260.45786 1.000 115.59254 ? 86  ASP E N      1 
ATOM   14133 C CA     . ASP D 1 86  ? 245.10873 230.60015 260.99383 1.000 110.87119 ? 86  ASP E CA     1 
ATOM   14134 C C      . ASP D 1 86  ? 245.26181 229.19720 260.41971 1.000 113.01569 ? 86  ASP E C      1 
ATOM   14135 O O      . ASP D 1 86  ? 244.46852 228.76001 259.57450 1.000 119.09222 ? 86  ASP E O      1 
ATOM   14136 C CB     . ASP D 1 86  ? 243.72693 231.17595 260.68771 1.000 112.96302 ? 86  ASP E CB     1 
ATOM   14137 C CG     . ASP D 1 86  ? 242.70780 230.82989 261.74931 1.000 116.35642 ? 86  ASP E CG     1 
ATOM   14138 O OD1    . ASP D 1 86  ? 243.09843 230.25661 262.78617 1.000 117.18196 ? 86  ASP E OD1    1 
ATOM   14139 O OD2    . ASP D 1 86  ? 241.51468 231.13227 261.55018 1.000 121.47943 ? 86  ASP E OD2    1 
ATOM   14140 N N      . PRO D 1 87  ? 246.28619 228.46316 260.85886 1.000 94.61758  ? 87  PRO E N      1 
ATOM   14141 C CA     . PRO D 1 87  ? 246.50489 227.11574 260.30866 1.000 96.35506  ? 87  PRO E CA     1 
ATOM   14142 C C      . PRO D 1 87  ? 245.31706 226.18631 260.48117 1.000 97.83000  ? 87  PRO E C      1 
ATOM   14143 O O      . PRO D 1 87  ? 245.01457 225.40329 259.57296 1.000 102.05463 ? 87  PRO E O      1 
ATOM   14144 C CB     . PRO D 1 87  ? 247.73313 226.62106 261.08564 1.000 94.08755  ? 87  PRO E CB     1 
ATOM   14145 C CG     . PRO D 1 87  ? 248.40301 227.86043 261.57621 1.000 96.88571  ? 87  PRO E CG     1 
ATOM   14146 C CD     . PRO D 1 87  ? 247.30701 228.83460 261.84976 1.000 96.49225  ? 87  PRO E CD     1 
ATOM   14147 N N      . TRP D 1 88  ? 244.63223 226.24349 261.62386 1.000 103.79967 ? 88  TRP E N      1 
ATOM   14148 C CA     . TRP D 1 88  ? 243.48417 225.36671 261.82864 1.000 107.12702 ? 88  TRP E CA     1 
ATOM   14149 C C      . TRP D 1 88  ? 242.36127 225.69179 260.85291 1.000 106.88867 ? 88  TRP E C      1 
ATOM   14150 O O      . TRP D 1 88  ? 241.74256 224.78425 260.28188 1.000 109.59073 ? 88  TRP E O      1 
ATOM   14151 C CB     . TRP D 1 88  ? 242.99720 225.47141 263.27238 1.000 104.77214 ? 88  TRP E CB     1 
ATOM   14152 C CG     . TRP D 1 88  ? 244.10230 225.37557 264.27127 1.000 102.64484 ? 88  TRP E CG     1 
ATOM   14153 C CD1    . TRP D 1 88  ? 244.56129 224.24473 264.87465 1.000 104.99338 ? 88  TRP E CD1    1 
ATOM   14154 C CD2    . TRP D 1 88  ? 244.89553 226.45279 264.78063 1.000 104.94221 ? 88  TRP E CD2    1 
ATOM   14155 N NE1    . TRP D 1 88  ? 245.58984 224.54876 265.73056 1.000 110.85176 ? 88  TRP E NE1    1 
ATOM   14156 C CE2    . TRP D 1 88  ? 245.81456 225.89906 265.69112 1.000 108.11110 ? 88  TRP E CE2    1 
ATOM   14157 C CE3    . TRP D 1 88  ? 244.91708 227.83154 264.55607 1.000 107.66604 ? 88  TRP E CE3    1 
ATOM   14158 C CZ2    . TRP D 1 88  ? 246.74509 226.67467 266.37662 1.000 107.69309 ? 88  TRP E CZ2    1 
ATOM   14159 C CZ3    . TRP D 1 88  ? 245.84141 228.59963 265.23760 1.000 107.35142 ? 88  TRP E CZ3    1 
ATOM   14160 C CH2    . TRP D 1 88  ? 246.74256 228.01983 266.13638 1.000 104.94012 ? 88  TRP E CH2    1 
ATOM   14161 N N      . ALA D 1 89  ? 242.08624 226.98113 260.64694 1.000 85.81683  ? 89  ALA E N      1 
ATOM   14162 C CA     . ALA D 1 89  ? 241.06197 227.37115 259.68619 1.000 85.13056  ? 89  ALA E CA     1 
ATOM   14163 C C      . ALA D 1 89  ? 241.43728 226.92942 258.28003 1.000 86.94383  ? 89  ALA E C      1 
ATOM   14164 O O      . ALA D 1 89  ? 240.58408 226.45773 257.52004 1.000 87.69970  ? 89  ALA E O      1 
ATOM   14165 C CB     . ALA D 1 89  ? 240.84278 228.88153 259.73548 1.000 85.88401  ? 89  ALA E CB     1 
ATOM   14166 N N      . ARG D 1 90  ? 242.71193 227.07415 257.91393 1.000 85.23665  ? 90  ARG E N      1 
ATOM   14167 C CA     . ARG D 1 90  ? 243.14656 226.62292 256.59636 1.000 82.51104  ? 90  ARG E CA     1 
ATOM   14168 C C      . ARG D 1 90  ? 242.96319 225.11885 256.43778 1.000 82.93612  ? 90  ARG E C      1 
ATOM   14169 O O      . ARG D 1 90  ? 242.49379 224.64875 255.39432 1.000 87.28348  ? 90  ARG E O      1 
ATOM   14170 C CB     . ARG D 1 90  ? 244.60570 227.00974 256.36544 1.000 82.74237  ? 90  ARG E CB     1 
ATOM   14171 C CG     . ARG D 1 90  ? 245.13189 226.63652 254.99453 1.000 84.37865  ? 90  ARG E CG     1 
ATOM   14172 C CD     . ARG D 1 90  ? 246.64832 226.65537 254.96559 1.000 85.58954  ? 90  ARG E CD     1 
ATOM   14173 N NE     . ARG D 1 90  ? 247.16680 226.58227 253.60564 1.000 95.04357  ? 90  ARG E NE     1 
ATOM   14174 C CZ     . ARG D 1 90  ? 247.34651 227.63120 252.81509 1.000 95.03323  ? 90  ARG E CZ     1 
ATOM   14175 N NH1    . ARG D 1 90  ? 247.05356 228.85681 253.21619 1.000 92.56932  ? 90  ARG E NH1    1 
ATOM   14176 N NH2    . ARG D 1 90  ? 247.83139 227.44554 251.59062 1.000 90.98375  ? 90  ARG E NH2    1 
ATOM   14177 N N      . LYS D 1 91  ? 243.32651 224.34747 257.46440 1.000 78.53517  ? 91  LYS E N      1 
ATOM   14178 C CA     . LYS D 1 91  ? 243.26739 222.89319 257.35610 1.000 71.61434  ? 91  LYS E CA     1 
ATOM   14179 C C      . LYS D 1 91  ? 241.83112 222.39087 257.33105 1.000 68.82000  ? 91  LYS E C      1 
ATOM   14180 O O      . LYS D 1 91  ? 241.52979 221.39390 256.66656 1.000 76.03470  ? 91  LYS E O      1 
ATOM   14181 C CB     . LYS D 1 91  ? 244.03428 222.24673 258.50735 1.000 66.65006  ? 91  LYS E CB     1 
ATOM   14182 C CG     . LYS D 1 91  ? 245.53590 222.40950 258.42004 1.000 68.14903  ? 91  LYS E CG     1 
ATOM   14183 C CD     . LYS D 1 91  ? 246.22633 221.70592 259.57124 1.000 70.16638  ? 91  LYS E CD     1 
ATOM   14184 C CE     . LYS D 1 91  ? 247.62341 222.25592 259.78825 1.000 78.64575  ? 91  LYS E CE     1 
ATOM   14185 N NZ     . LYS D 1 91  ? 247.59470 223.62449 260.37237 1.000 83.09386  ? 91  LYS E NZ     1 
ATOM   14186 N N      . GLU D 1 92  ? 240.93048 223.05652 258.05178 1.000 71.65208  ? 92  GLU E N      1 
ATOM   14187 C CA     . GLU D 1 92  ? 239.55395 222.58189 258.09718 1.000 74.98670  ? 92  GLU E CA     1 
ATOM   14188 C C      . GLU D 1 92  ? 238.85086 222.67793 256.74880 1.000 72.92636  ? 92  GLU E C      1 
ATOM   14189 O O      . GLU D 1 92  ? 237.91001 221.91673 256.50379 1.000 73.54633  ? 92  GLU E O      1 
ATOM   14190 C CB     . GLU D 1 92  ? 238.76292 223.35885 259.14869 1.000 83.01061  ? 92  GLU E CB     1 
ATOM   14191 C CG     . GLU D 1 92  ? 237.25722 223.23183 259.00527 1.000 85.02320  ? 92  GLU E CG     1 
ATOM   14192 C CD     . GLU D 1 92  ? 236.50703 223.85747 260.16240 1.000 90.74052  ? 92  GLU E CD     1 
ATOM   14193 O OE1    . GLU D 1 92  ? 237.13116 224.09161 261.21755 1.000 91.74150  ? 92  GLU E OE1    1 
ATOM   14194 O OE2    . GLU D 1 92  ? 235.29425 224.11814 260.01665 1.000 90.59271  ? 92  GLU E OE2    1 
ATOM   14195 N N      . VAL D 1 93  ? 239.27870 223.58120 255.87059 1.000 68.45992  ? 93  VAL E N      1 
ATOM   14196 C CA     . VAL D 1 93  ? 238.56972 223.81723 254.61994 1.000 57.25226  ? 93  VAL E CA     1 
ATOM   14197 C C      . VAL D 1 93  ? 239.39594 223.49814 253.38212 1.000 56.07555  ? 93  VAL E C      1 
ATOM   14198 O O      . VAL D 1 93  ? 238.82083 223.40708 252.28575 1.000 61.05433  ? 93  VAL E O      1 
ATOM   14199 C CB     . VAL D 1 93  ? 238.04824 225.26706 254.54231 1.000 54.03887  ? 93  VAL E CB     1 
ATOM   14200 C CG1    . VAL D 1 93  ? 237.12117 225.55716 255.70161 1.000 66.09637  ? 93  VAL E CG1    1 
ATOM   14201 C CG2    . VAL D 1 93  ? 239.20525 226.24560 254.52384 1.000 57.11240  ? 93  VAL E CG2    1 
ATOM   14202 N N      . ASN D 1 94  ? 240.71052 223.32592 253.48826 1.000 63.93030  ? 94  ASN E N      1 
ATOM   14203 C CA     . ASN D 1 94  ? 241.53647 223.07381 252.30905 1.000 56.15049  ? 94  ASN E CA     1 
ATOM   14204 C C      . ASN D 1 94  ? 241.38052 221.61875 251.88660 1.000 66.11969  ? 94  ASN E C      1 
ATOM   14205 O O      . ASN D 1 94  ? 241.99656 220.72064 252.46205 1.000 71.88350  ? 94  ASN E O      1 
ATOM   14206 C CB     . ASN D 1 94  ? 242.99296 223.41411 252.59274 1.000 56.09745  ? 94  ASN E CB     1 
ATOM   14207 C CG     . ASN D 1 94  ? 243.70707 223.95883 251.37779 1.000 61.15061  ? 94  ASN E CG     1 
ATOM   14208 O OD1    . ASN D 1 94  ? 243.07743 224.34731 250.39603 1.000 63.91685  ? 94  ASN E OD1    1 
ATOM   14209 N ND2    . ASN D 1 94  ? 245.03070 223.99351 251.43775 1.000 69.55404  ? 94  ASN E ND2    1 
ATOM   14210 N N      . PHE D 1 95  ? 240.55544 221.38668 250.86871 1.000 52.29529  ? 95  PHE E N      1 
ATOM   14211 C CA     . PHE D 1 95  ? 240.35908 220.06363 250.29373 1.000 37.65148  ? 95  PHE E CA     1 
ATOM   14212 C C      . PHE D 1 95  ? 240.01103 220.24033 248.82369 1.000 51.63307  ? 95  PHE E C      1 
ATOM   14213 O O      . PHE D 1 95  ? 239.71688 221.34735 248.36775 1.000 67.29319  ? 95  PHE E O      1 
ATOM   14214 C CB     . PHE D 1 95  ? 239.25888 219.28561 251.02129 1.000 42.46417  ? 95  PHE E CB     1 
ATOM   14215 C CG     . PHE D 1 95  ? 239.72822 218.57355 252.25560 1.000 55.01591  ? 95  PHE E CG     1 
ATOM   14216 C CD1    . PHE D 1 95  ? 240.19988 217.27758 252.18582 1.000 61.95720  ? 95  PHE E CD1    1 
ATOM   14217 C CD2    . PHE D 1 95  ? 239.68474 219.19550 253.48796 1.000 51.13201  ? 95  PHE E CD2    1 
ATOM   14218 C CE1    . PHE D 1 95  ? 240.62552 216.62090 253.32000 1.000 57.54470  ? 95  PHE E CE1    1 
ATOM   14219 C CE2    . PHE D 1 95  ? 240.11084 218.54255 254.62333 1.000 42.49346  ? 95  PHE E CE2    1 
ATOM   14220 C CZ     . PHE D 1 95  ? 240.58036 217.25512 254.53889 1.000 48.46545  ? 95  PHE E CZ     1 
ATOM   14221 N N      . TYR D 1 96  ? 240.04796 219.14025 248.07551 1.000 52.34552  ? 96  TYR E N      1 
ATOM   14222 C CA     . TYR D 1 96  ? 239.65122 219.22349 246.67766 1.000 48.60923  ? 96  TYR E CA     1 
ATOM   14223 C C      . TYR D 1 96  ? 239.44924 217.81704 246.13476 1.000 49.72608  ? 96  TYR E C      1 
ATOM   14224 O O      . TYR D 1 96  ? 240.26126 216.92832 246.39559 1.000 57.55337  ? 96  TYR E O      1 
ATOM   14225 C CB     . TYR D 1 96  ? 240.70081 219.97582 245.85167 1.000 33.88354  ? 96  TYR E CB     1 
ATOM   14226 C CG     . TYR D 1 96  ? 240.15248 220.55091 244.57219 1.000 46.31820  ? 96  TYR E CG     1 
ATOM   14227 C CD1    . TYR D 1 96  ? 239.40950 221.72014 244.58759 1.000 50.52522  ? 96  TYR E CD1    1 
ATOM   14228 C CD2    . TYR D 1 96  ? 240.36949 219.93234 243.35565 1.000 57.67032  ? 96  TYR E CD2    1 
ATOM   14229 C CE1    . TYR D 1 96  ? 238.89821 222.25501 243.43005 1.000 54.48435  ? 96  TYR E CE1    1 
ATOM   14230 C CE2    . TYR D 1 96  ? 239.86160 220.46199 242.19016 1.000 60.75982  ? 96  TYR E CE2    1 
ATOM   14231 C CZ     . TYR D 1 96  ? 239.12694 221.62311 242.23418 1.000 58.62122  ? 96  TYR E CZ     1 
ATOM   14232 O OH     . TYR D 1 96  ? 238.61590 222.15795 241.07721 1.000 53.06890  ? 96  TYR E OH     1 
ATOM   14233 N N      . HIS D 1 97  ? 238.36883 217.62771 245.38118 1.000 38.22642  ? 97  HIS E N      1 
ATOM   14234 C CA     . HIS D 1 97  ? 237.96890 216.32267 244.87623 1.000 35.13747  ? 97  HIS E CA     1 
ATOM   14235 C C      . HIS D 1 97  ? 238.34397 216.16431 243.40862 1.000 48.31709  ? 97  HIS E C      1 
ATOM   14236 O O      . HIS D 1 97  ? 238.35255 217.12967 242.64215 1.000 52.24353  ? 97  HIS E O      1 
ATOM   14237 C CB     . HIS D 1 97  ? 236.46180 216.11584 245.03274 1.000 43.73563  ? 97  HIS E CB     1 
ATOM   14238 C CG     . HIS D 1 97  ? 236.00598 216.01262 246.45356 1.000 54.45335  ? 97  HIS E CG     1 
ATOM   14239 N ND1    . HIS D 1 97  ? 235.44522 214.86661 246.97257 1.000 57.61567  ? 97  HIS E ND1    1 
ATOM   14240 C CD2    . HIS D 1 97  ? 236.01421 216.91668 247.46051 1.000 48.79026  ? 97  HIS E CD2    1 
ATOM   14241 C CE1    . HIS D 1 97  ? 235.13539 215.06595 248.24035 1.000 52.33083  ? 97  HIS E CE1    1 
ATOM   14242 N NE2    . HIS D 1 97  ? 235.46974 216.30226 248.56095 1.000 50.09329  ? 97  HIS E NE2    1 
ATOM   14243 N N      . HIS D 1 98  ? 238.64683 214.92621 243.02343 1.000 60.48931  ? 98  HIS E N      1 
ATOM   14244 C CA     . HIS D 1 98  ? 238.94602 214.58592 241.64056 1.000 43.08650  ? 98  HIS E CA     1 
ATOM   14245 C C      . HIS D 1 98  ? 238.24852 213.28128 241.28841 1.000 50.49697  ? 98  HIS E C      1 
ATOM   14246 O O      . HIS D 1 98  ? 237.97818 212.44650 242.15336 1.000 62.62680  ? 98  HIS E O      1 
ATOM   14247 C CB     . HIS D 1 98  ? 240.45422 214.45667 241.39920 1.000 36.14641  ? 98  HIS E CB     1 
ATOM   14248 C CG     . HIS D 1 98  ? 241.13820 215.76085 241.13750 1.000 46.55834  ? 98  HIS E CG     1 
ATOM   14249 N ND1    . HIS D 1 98  ? 240.96567 216.47068 239.96957 1.000 56.50772  ? 98  HIS E ND1    1 
ATOM   14250 C CD2    . HIS D 1 98  ? 241.99769 216.48307 241.89298 1.000 50.80175  ? 98  HIS E CD2    1 
ATOM   14251 C CE1    . HIS D 1 98  ? 241.68823 217.57494 240.01747 1.000 54.66681  ? 98  HIS E CE1    1 
ATOM   14252 N NE2    . HIS D 1 98  ? 242.32394 217.60647 241.17417 1.000 52.14606  ? 98  HIS E NE2    1 
ATOM   14253 N N      . ARG D 1 99  ? 237.96183 213.10996 240.00177 1.000 45.16631  ? 99  ARG E N      1 
ATOM   14254 C CA     . ARG D 1 99  ? 237.29072 211.92069 239.49562 1.000 48.31414  ? 99  ARG E CA     1 
ATOM   14255 C C      . ARG D 1 99  ? 238.18244 211.24343 238.46680 1.000 50.55943  ? 99  ARG E C      1 
ATOM   14256 O O      . ARG D 1 99  ? 238.66125 211.89311 237.53326 1.000 58.09156  ? 99  ARG E O      1 
ATOM   14257 C CB     . ARG D 1 99  ? 235.93423 212.27683 238.88686 1.000 50.82721  ? 99  ARG E CB     1 
ATOM   14258 C CG     . ARG D 1 99  ? 235.04291 211.08400 238.61085 1.000 56.42043  ? 99  ARG E CG     1 
ATOM   14259 C CD     . ARG D 1 99  ? 233.59012 211.50615 238.48060 1.000 54.94058  ? 99  ARG E CD     1 
ATOM   14260 N NE     . ARG D 1 99  ? 233.37439 212.41633 237.36274 1.000 56.62732  ? 99  ARG E NE     1 
ATOM   14261 C CZ     . ARG D 1 99  ? 233.17044 212.02947 236.11146 1.000 66.57464  ? 99  ARG E CZ     1 
ATOM   14262 N NH1    . ARG D 1 99  ? 233.16097 210.75046 235.77704 1.000 66.66416  ? 99  ARG E NH1    1 
ATOM   14263 N NH2    . ARG D 1 99  ? 232.96995 212.94909 235.17236 1.000 66.13739  ? 99  ARG E NH2    1 
ATOM   14264 N N      . ILE D 1 100 ? 238.39828 209.94173 238.63561 1.000 39.27328  ? 100 ILE E N      1 
ATOM   14265 C CA     . ILE D 1 100 ? 239.33630 209.18168 237.82029 1.000 45.45313  ? 100 ILE E CA     1 
ATOM   14266 C C      . ILE D 1 100 ? 238.59779 208.02204 237.16927 1.000 50.61988  ? 100 ILE E C      1 
ATOM   14267 O O      . ILE D 1 100 ? 237.63662 207.49056 237.73472 1.000 64.01985  ? 100 ILE E O      1 
ATOM   14268 C CB     . ILE D 1 100 ? 240.52334 208.67256 238.66307 1.000 38.33411  ? 100 ILE E CB     1 
ATOM   14269 C CG1    . ILE D 1 100 ? 241.47116 209.82385 238.98859 1.000 37.29675  ? 100 ILE E CG1    1 
ATOM   14270 C CG2    . ILE D 1 100 ? 241.26260 207.56680 237.94074 1.000 44.05717  ? 100 ILE E CG2    1 
ATOM   14271 C CD1    . ILE D 1 100 ? 242.39485 209.53713 240.13720 1.000 36.84498  ? 100 ILE E CD1    1 
ATOM   14272 N N      . VAL D 1 101 ? 239.04674 207.63207 235.97893 1.000 34.41376  ? 101 VAL E N      1 
ATOM   14273 C CA     . VAL D 1 101 ? 238.43734 206.55670 235.20630 1.000 35.61497  ? 101 VAL E CA     1 
ATOM   14274 C C      . VAL D 1 101 ? 239.51648 205.54425 234.85333 1.000 46.74882  ? 101 VAL E C      1 
ATOM   14275 O O      . VAL D 1 101 ? 240.60363 205.92126 234.40294 1.000 53.23551  ? 101 VAL E O      1 
ATOM   14276 C CB     . VAL D 1 101 ? 237.75292 207.09036 233.93587 1.000 17.79315  ? 101 VAL E CB     1 
ATOM   14277 C CG1    . VAL D 1 101 ? 238.77482 207.72126 233.01783 1.000 31.89853  ? 101 VAL E CG1    1 
ATOM   14278 C CG2    . VAL D 1 101 ? 237.02379 205.97296 233.22195 1.000 37.51967  ? 101 VAL E CG2    1 
ATOM   14279 N N      . LEU D 1 102 ? 239.21730 204.26490 235.06109 1.000 46.97995  ? 102 LEU E N      1 
ATOM   14280 C CA     . LEU D 1 102 ? 240.14760 203.18683 234.75424 1.000 39.06302  ? 102 LEU E CA     1 
ATOM   14281 C C      . LEU D 1 102 ? 239.98159 202.75693 233.30286 1.000 51.21835  ? 102 LEU E C      1 
ATOM   14282 O O      . LEU D 1 102 ? 238.87069 202.44103 232.86624 1.000 63.38257  ? 102 LEU E O      1 
ATOM   14283 C CB     . LEU D 1 102 ? 239.91816 201.99586 235.68381 1.000 35.84389  ? 102 LEU E CB     1 
ATOM   14284 C CG     . LEU D 1 102 ? 239.98598 202.27609 237.18324 1.000 36.91489  ? 102 LEU E CG     1 
ATOM   14285 C CD1    . LEU D 1 102 ? 240.06483 200.97838 237.96375 1.000 49.46670  ? 102 LEU E CD1    1 
ATOM   14286 C CD2    . LEU D 1 102 ? 241.17273 203.16170 237.49934 1.000 43.60101  ? 102 LEU E CD2    1 
ATOM   14287 N N      . LEU D 1 103 ? 241.08962 202.73878 232.56158 1.000 55.71367  ? 103 LEU E N      1 
ATOM   14288 C CA     . LEU D 1 103 ? 241.06747 202.37925 231.15050 1.000 50.14570  ? 103 LEU E CA     1 
ATOM   14289 C C      . LEU D 1 103 ? 241.52144 200.95280 230.87811 1.000 58.90686  ? 103 LEU E C      1 
ATOM   14290 O O      . LEU D 1 103 ? 241.36075 200.47668 229.75008 1.000 73.17977  ? 103 LEU E O      1 
ATOM   14291 C CB     . LEU D 1 103 ? 241.94818 203.33907 230.34262 1.000 48.40421  ? 103 LEU E CB     1 
ATOM   14292 C CG     . LEU D 1 103 ? 241.57941 204.81894 230.39388 1.000 46.45373  ? 103 LEU E CG     1 
ATOM   14293 C CD1    . LEU D 1 103 ? 242.68050 205.65804 229.77725 1.000 55.21152  ? 103 LEU E CD1    1 
ATOM   14294 C CD2    . LEU D 1 103 ? 240.26390 205.05826 229.68441 1.000 46.96067  ? 103 LEU E CD2    1 
ATOM   14295 N N      . GLY D 1 104 ? 242.07744 200.26956 231.86179 1.000 54.82332  ? 104 GLY E N      1 
ATOM   14296 C CA     . GLY D 1 104 ? 242.56279 198.92055 231.67270 1.000 52.14081  ? 104 GLY E CA     1 
ATOM   14297 C C      . GLY D 1 104 ? 243.89763 198.74950 232.36557 1.000 56.62586  ? 104 GLY E C      1 
ATOM   14298 O O      . GLY D 1 104 ? 244.37165 199.63918 233.06379 1.000 72.31434  ? 104 GLY E O      1 
ATOM   14299 N N      . ARG D 1 105 ? 244.49815 197.58096 232.15436 1.000 48.88142  ? 105 ARG E N      1 
ATOM   14300 C CA     . ARG D 1 105 ? 245.77349 197.25368 232.77124 1.000 57.06854  ? 105 ARG E CA     1 
ATOM   14301 C C      . ARG D 1 105 ? 246.69255 196.61389 231.74356 1.000 60.42712  ? 105 ARG E C      1 
ATOM   14302 O O      . ARG D 1 105 ? 246.23671 195.99879 230.77785 1.000 66.78332  ? 105 ARG E O      1 
ATOM   14303 C CB     . ARG D 1 105 ? 245.59369 196.31303 233.96605 1.000 59.56273  ? 105 ARG E CB     1 
ATOM   14304 C CG     . ARG D 1 105 ? 244.58699 195.20841 233.72818 1.000 56.58379  ? 105 ARG E CG     1 
ATOM   14305 C CD     . ARG D 1 105 ? 244.65881 194.15452 234.81712 1.000 69.39837  ? 105 ARG E CD     1 
ATOM   14306 N NE     . ARG D 1 105 ? 246.02686 193.71060 235.05010 1.000 71.71490  ? 105 ARG E NE     1 
ATOM   14307 C CZ     . ARG D 1 105 ? 246.37161 192.76241 235.90995 1.000 70.38539  ? 105 ARG E CZ     1 
ATOM   14308 N NH1    . ARG D 1 105 ? 245.46734 192.12182 236.63172 1.000 67.83841  ? 105 ARG E NH1    1 
ATOM   14309 N NH2    . ARG D 1 105 ? 247.65597 192.44594 236.04597 1.000 71.43550  ? 105 ARG E NH2    1 
ATOM   14310 N N      . VAL D 1 106 ? 247.99411 196.76196 231.96607 1.000 71.13225  ? 106 VAL E N      1 
ATOM   14311 C CA     . VAL D 1 106 ? 249.02111 196.19833 231.09725 1.000 73.87540  ? 106 VAL E CA     1 
ATOM   14312 C C      . VAL D 1 106 ? 249.41597 194.85064 231.69003 1.000 73.76589  ? 106 VAL E C      1 
ATOM   14313 O O      . VAL D 1 106 ? 250.10429 194.78493 232.71125 1.000 74.31426  ? 106 VAL E O      1 
ATOM   14314 C CB     . VAL D 1 106 ? 250.22426 197.13468 230.96355 1.000 69.72852  ? 106 VAL E CB     1 
ATOM   14315 C CG1    . VAL D 1 106 ? 251.28384 196.51161 230.07707 1.000 70.90074  ? 106 VAL E CG1    1 
ATOM   14316 C CG2    . VAL D 1 106 ? 249.78683 198.47817 230.40897 1.000 68.29528  ? 106 VAL E CG2    1 
ATOM   14317 N N      . VAL D 1 107 ? 248.98515 193.76969 231.04712 1.000 77.87002  ? 107 VAL E N      1 
ATOM   14318 C CA     . VAL D 1 107 ? 249.22742 192.42259 231.54046 1.000 78.70190  ? 107 VAL E CA     1 
ATOM   14319 C C      . VAL D 1 107 ? 250.23129 191.72556 230.63366 1.000 80.06231  ? 107 VAL E C      1 
ATOM   14320 O O      . VAL D 1 107 ? 250.41240 192.07996 229.46556 1.000 85.18726  ? 107 VAL E O      1 
ATOM   14321 C CB     . VAL D 1 107 ? 247.92800 191.60052 231.63591 1.000 81.00476  ? 107 VAL E CB     1 
ATOM   14322 C CG1    . VAL D 1 107 ? 246.96322 192.24800 232.60683 1.000 81.47386  ? 107 VAL E CG1    1 
ATOM   14323 C CG2    . VAL D 1 107 ? 247.29563 191.45862 230.26606 1.000 78.17200  ? 107 VAL E CG2    1 
ATOM   14324 N N      . GLN D 1 108 ? 250.88331 190.71072 231.18773 1.000 92.86805  ? 108 GLN E N      1 
ATOM   14325 C CA     . GLN D 1 108 ? 251.83509 189.88274 230.43916 1.000 90.93841  ? 108 GLN E CA     1 
ATOM   14326 C C      . GLN D 1 108 ? 252.90457 190.79866 229.83862 1.000 94.34552  ? 108 GLN E C      1 
ATOM   14327 O O      . GLN D 1 108 ? 253.19022 191.87594 230.37741 1.000 93.94799  ? 108 GLN E O      1 
ATOM   14328 C CB     . GLN D 1 108 ? 251.08568 189.03412 229.43102 1.000 92.66763  ? 108 GLN E CB     1 
ATOM   14329 C CG     . GLN D 1 108 ? 250.12578 188.03747 230.06109 1.000 97.47221  ? 108 GLN E CG     1 
ATOM   14330 C CD     . GLN D 1 108 ? 249.17701 187.41869 229.05310 1.000 99.61135  ? 108 GLN E CD     1 
ATOM   14331 O OE1    . GLN D 1 108 ? 249.23540 187.72112 227.86180 1.000 99.03409  ? 108 GLN E OE1    1 
ATOM   14332 N NE2    . GLN D 1 108 ? 248.29287 186.54967 229.52835 1.000 96.78071  ? 108 GLN E NE2    1 
ATOM   14333 N N      . GLY D 1 109 ? 253.50132 190.38378 228.72488 1.000 87.48675  ? 109 GLY E N      1 
ATOM   14334 C CA     . GLY D 1 109 ? 254.57090 191.14399 228.11083 1.000 89.22562  ? 109 GLY E CA     1 
ATOM   14335 C C      . GLY D 1 109 ? 254.09514 192.20434 227.14076 1.000 90.82830  ? 109 GLY E C      1 
ATOM   14336 O O      . GLY D 1 109 ? 254.22733 192.04366 225.92432 1.000 93.81756  ? 109 GLY E O      1 
ATOM   14337 N N      . GLY D 1 110 ? 253.53605 193.29268 227.66409 1.000 80.21322  ? 110 GLY E N      1 
ATOM   14338 C CA     . GLY D 1 110 ? 253.08553 194.40231 226.85884 1.000 75.57259  ? 110 GLY E CA     1 
ATOM   14339 C C      . GLY D 1 110 ? 251.64601 194.31185 226.39608 1.000 78.80235  ? 110 GLY E C      1 
ATOM   14340 O O      . GLY D 1 110 ? 251.14275 195.27035 225.80076 1.000 81.60388  ? 110 GLY E O      1 
ATOM   14341 N N      . LEU D 1 111 ? 250.97379 193.19231 226.64657 1.000 81.40962  ? 111 LEU E N      1 
ATOM   14342 C CA     . LEU D 1 111 ? 249.57736 193.06772 226.25687 1.000 78.58114  ? 111 LEU E CA     1 
ATOM   14343 C C      . LEU D 1 111 ? 248.72167 194.03704 227.06013 1.000 83.05328  ? 111 LEU E C      1 
ATOM   14344 O O      . LEU D 1 111 ? 249.07923 194.43267 228.17224 1.000 85.57428  ? 111 LEU E O      1 
ATOM   14345 C CB     . LEU D 1 111 ? 249.09155 191.63385 226.46604 1.000 82.25207  ? 111 LEU E CB     1 
ATOM   14346 C CG     . LEU D 1 111 ? 247.73601 191.27349 225.85511 1.000 77.77846  ? 111 LEU E CG     1 
ATOM   14347 C CD1    . LEU D 1 111 ? 247.72655 189.82910 225.39008 1.000 83.19053  ? 111 LEU E CD1    1 
ATOM   14348 C CD2    . LEU D 1 111 ? 246.61339 191.52072 226.84445 1.000 78.36878  ? 111 LEU E CD2    1 
ATOM   14349 N N      . PHE D 1 112 ? 247.58700 194.42413 226.48780 1.000 72.70561  ? 112 PHE E N      1 
ATOM   14350 C CA     . PHE D 1 112 ? 246.67530 195.37618 227.10472 1.000 65.42225  ? 112 PHE E CA     1 
ATOM   14351 C C      . PHE D 1 112 ? 245.30551 194.73346 227.26227 1.000 62.21829  ? 112 PHE E C      1 
ATOM   14352 O O      . PHE D 1 112 ? 244.75149 194.20129 226.29590 1.000 68.32193  ? 112 PHE E O      1 
ATOM   14353 C CB     . PHE D 1 112 ? 246.57511 196.65061 226.26532 1.000 64.03355  ? 112 PHE E CB     1 
ATOM   14354 C CG     . PHE D 1 112 ? 245.93637 197.80226 226.98137 1.000 66.06199  ? 112 PHE E CG     1 
ATOM   14355 C CD1    . PHE D 1 112 ? 246.69649 198.66006 227.75437 1.000 73.37131  ? 112 PHE E CD1    1 
ATOM   14356 C CD2    . PHE D 1 112 ? 244.57806 198.03427 226.87344 1.000 67.08871  ? 112 PHE E CD2    1 
ATOM   14357 C CE1    . PHE D 1 112 ? 246.11277 199.72282 228.41189 1.000 69.79131  ? 112 PHE E CE1    1 
ATOM   14358 C CE2    . PHE D 1 112 ? 243.98914 199.09541 227.52822 1.000 66.76380  ? 112 PHE E CE2    1 
ATOM   14359 C CZ     . PHE D 1 112 ? 244.75791 199.94055 228.29847 1.000 65.18865  ? 112 PHE E CZ     1 
ATOM   14360 N N      . ALA D 1 113 ? 244.76683 194.77872 228.48003 1.000 60.24471  ? 113 ALA E N      1 
ATOM   14361 C CA     . ALA D 1 113 ? 243.44425 194.24102 228.75485 1.000 60.36350  ? 113 ALA E CA     1 
ATOM   14362 C C      . ALA D 1 113 ? 242.48286 195.39407 228.98418 1.000 67.38502  ? 113 ALA E C      1 
ATOM   14363 O O      . ALA D 1 113 ? 242.55392 196.04469 230.03655 1.000 78.86343  ? 113 ALA E O      1 
ATOM   14364 C CB     . ALA D 1 113 ? 243.47614 193.32237 229.97217 1.000 62.94186  ? 113 ALA E CB     1 
ATOM   14365 N N      . PRO D 1 114 ? 241.57551 195.68071 228.05672 1.000 52.48097  ? 114 PRO E N      1 
ATOM   14366 C CA     . PRO D 1 114 ? 240.75278 196.88721 228.17845 1.000 55.30332  ? 114 PRO E CA     1 
ATOM   14367 C C      . PRO D 1 114 ? 239.77987 196.81286 229.34343 1.000 68.19903  ? 114 PRO E C      1 
ATOM   14368 O O      . PRO D 1 114 ? 239.31200 195.74053 229.73186 1.000 73.19776  ? 114 PRO E O      1 
ATOM   14369 C CB     . PRO D 1 114 ? 240.00970 196.94051 226.84156 1.000 46.59506  ? 114 PRO E CB     1 
ATOM   14370 C CG     . PRO D 1 114 ? 239.94104 195.52419 226.40859 1.000 57.16693  ? 114 PRO E CG     1 
ATOM   14371 C CD     . PRO D 1 114 ? 241.19800 194.86536 226.89198 1.000 55.21482  ? 114 PRO E CD     1 
ATOM   14372 N N      . SER D 1 115 ? 239.48190 197.98582 229.90229 1.000 68.52779  ? 115 SER E N      1 
ATOM   14373 C CA     . SER D 1 115 ? 238.49792 198.12772 230.96844 1.000 61.90602  ? 115 SER E CA     1 
ATOM   14374 C C      . SER D 1 115 ? 238.76855 197.14944 232.10197 1.000 58.34816  ? 115 SER E C      1 
ATOM   14375 O O      . SER D 1 115 ? 239.87120 196.60531 232.20941 1.000 64.83844  ? 115 SER E O      1 
ATOM   14376 C CB     . SER D 1 115 ? 237.08510 197.92976 230.42140 1.000 63.36432  ? 115 SER E CB     1 
ATOM   14377 O OG     . SER D 1 115 ? 236.11632 198.21418 231.41390 1.000 68.56546  ? 115 SER E OG     1 
ATOM   14378 N N      . THR D 1 116 ? 237.77091 196.91840 232.95070 1.000 57.30863  ? 116 THR E N      1 
ATOM   14379 C CA     . THR D 1 116 ? 237.92719 195.99263 234.06200 1.000 57.88536  ? 116 THR E CA     1 
ATOM   14380 C C      . THR D 1 116 ? 236.56044 195.47075 234.47323 1.000 58.55244  ? 116 THR E C      1 
ATOM   14381 O O      . THR D 1 116 ? 235.54998 196.16274 234.33304 1.000 67.24531  ? 116 THR E O      1 
ATOM   14382 C CB     . THR D 1 116 ? 238.61611 196.65849 235.25632 1.000 60.62605  ? 116 THR E CB     1 
ATOM   14383 O OG1    . THR D 1 116 ? 238.90839 195.67175 236.25150 1.000 60.21170  ? 116 THR E OG1    1 
ATOM   14384 C CG2    . THR D 1 116 ? 237.71495 197.71933 235.85966 1.000 61.74050  ? 116 THR E CG2    1 
ATOM   14385 N N      . ARG D 1 117 ? 236.54433 194.24139 234.98637 1.000 54.71045  ? 117 ARG E N      1 
ATOM   14386 C CA     . ARG D 1 117 ? 235.32804 193.64758 235.52153 1.000 57.62620  ? 117 ARG E CA     1 
ATOM   14387 C C      . ARG D 1 117 ? 235.27951 193.65473 237.04135 1.000 65.62406  ? 117 ARG E C      1 
ATOM   14388 O O      . ARG D 1 117 ? 234.24128 193.30782 237.61277 1.000 72.19774  ? 117 ARG E O      1 
ATOM   14389 C CB     . ARG D 1 117 ? 235.17307 192.20585 235.02722 1.000 57.40593  ? 117 ARG E CB     1 
ATOM   14390 C CG     . ARG D 1 117 ? 235.06495 192.07507 233.52384 1.000 53.35975  ? 117 ARG E CG     1 
ATOM   14391 C CD     . ARG D 1 117 ? 233.65590 192.34513 233.04417 1.000 50.82569  ? 117 ARG E CD     1 
ATOM   14392 N NE     . ARG D 1 117 ? 233.52050 192.11390 231.61189 1.000 59.58199  ? 117 ARG E NE     1 
ATOM   14393 C CZ     . ARG D 1 117 ? 232.67796 191.24604 231.07045 1.000 63.57736  ? 117 ARG E CZ     1 
ATOM   14394 N NH1    . ARG D 1 117 ? 231.87438 190.50664 231.81572 1.000 61.97946  ? 117 ARG E NH1    1 
ATOM   14395 N NH2    . ARG D 1 117 ? 232.63922 191.11857 229.74795 1.000 60.57068  ? 117 ARG E NH2    1 
ATOM   14396 N N      . LEU D 1 118 ? 236.36925 194.03050 237.70248 1.000 65.37321  ? 118 LEU E N      1 
ATOM   14397 C CA     . LEU D 1 118 ? 236.42794 194.10323 239.15545 1.000 57.30459  ? 118 LEU E CA     1 
ATOM   14398 C C      . LEU D 1 118 ? 236.37080 195.56242 239.58327 1.000 61.47396  ? 118 LEU E C      1 
ATOM   14399 O O      . LEU D 1 118 ? 237.22423 196.36251 239.18752 1.000 72.12377  ? 118 LEU E O      1 
ATOM   14400 C CB     . LEU D 1 118 ? 237.70146 193.44739 239.68455 1.000 52.01935  ? 118 LEU E CB     1 
ATOM   14401 C CG     . LEU D 1 118 ? 237.72037 191.92516 239.77416 1.000 63.93196  ? 118 LEU E CG     1 
ATOM   14402 C CD1    . LEU D 1 118 ? 239.11105 191.44236 240.14066 1.000 71.65226  ? 118 LEU E CD1    1 
ATOM   14403 C CD2    . LEU D 1 118 ? 236.70656 191.45050 240.79352 1.000 67.41376  ? 118 LEU E CD2    1 
ATOM   14404 N N      . LEU D 1 119 ? 235.37415 195.90272 240.38602 1.000 51.79903  ? 119 LEU E N      1 
ATOM   14405 C CA     . LEU D 1 119 ? 235.29057 197.24035 240.95040 1.000 50.59069  ? 119 LEU E CA     1 
ATOM   14406 C C      . LEU D 1 119 ? 236.13765 197.30451 242.21500 1.000 64.44409  ? 119 LEU E C      1 
ATOM   14407 O O      . LEU D 1 119 ? 235.90324 196.52342 243.14326 1.000 76.20444  ? 119 LEU E O      1 
ATOM   14408 C CB     . LEU D 1 119 ? 233.84577 197.59614 241.25380 1.000 59.39695  ? 119 LEU E CB     1 
ATOM   14409 C CG     . LEU D 1 119 ? 232.94850 197.79291 240.03213 1.000 59.89372  ? 119 LEU E CG     1 
ATOM   14410 C CD1    . LEU D 1 119 ? 231.50684 197.45762 240.37075 1.000 54.44030  ? 119 LEU E CD1    1 
ATOM   14411 C CD2    . LEU D 1 119 ? 233.06410 199.21303 239.50726 1.000 61.87479  ? 119 LEU E CD2    1 
ATOM   14412 N N      . PRO D 1 120 ? 237.11137 198.20481 242.29913 1.000 61.85065  ? 120 PRO E N      1 
ATOM   14413 C CA     . PRO D 1 120 ? 238.09675 198.13826 243.38028 1.000 54.56497  ? 120 PRO E CA     1 
ATOM   14414 C C      . PRO D 1 120 ? 237.52703 198.65618 244.68732 1.000 57.27539  ? 120 PRO E C      1 
ATOM   14415 O O      . PRO D 1 120 ? 236.86844 199.70604 244.71686 1.000 67.17557  ? 120 PRO E O      1 
ATOM   14416 C CB     . PRO D 1 120 ? 239.22848 199.03892 242.87154 1.000 57.27946  ? 120 PRO E CB     1 
ATOM   14417 C CG     . PRO D 1 120 ? 238.53186 200.04597 242.02835 1.000 60.48227  ? 120 PRO E CG     1 
ATOM   14418 C CD     . PRO D 1 120 ? 237.33694 199.35945 241.41343 1.000 61.44775  ? 120 PRO E CD     1 
ATOM   14419 N N      . PRO D 1 121 ? 237.76398 197.94953 245.79202 1.000 56.41304  ? 121 PRO E N      1 
ATOM   14420 C CA     . PRO D 1 121 ? 237.33247 198.45628 247.09860 1.000 59.05968  ? 121 PRO E CA     1 
ATOM   14421 C C      . PRO D 1 121 ? 238.05305 199.74685 247.45666 1.000 66.35385  ? 121 PRO E C      1 
ATOM   14422 O O      . PRO D 1 121 ? 239.19250 199.98345 247.05147 1.000 73.23786  ? 121 PRO E O      1 
ATOM   14423 C CB     . PRO D 1 121 ? 237.70183 197.32242 248.06167 1.000 54.59636  ? 121 PRO E CB     1 
ATOM   14424 C CG     . PRO D 1 121 ? 237.85815 196.11758 247.20009 1.000 54.18930  ? 121 PRO E CG     1 
ATOM   14425 C CD     . PRO D 1 121 ? 238.36570 196.61195 245.88812 1.000 53.97646  ? 121 PRO E CD     1 
ATOM   14426 N N      . VAL D 1 122 ? 237.36760 200.58899 248.23098 1.000 50.41698  ? 122 VAL E N      1 
ATOM   14427 C CA     . VAL D 1 122 ? 237.89242 201.91728 248.52956 1.000 50.18890  ? 122 VAL E CA     1 
ATOM   14428 C C      . VAL D 1 122 ? 239.08952 201.83743 249.46909 1.000 64.02027  ? 122 VAL E C      1 
ATOM   14429 O O      . VAL D 1 122 ? 240.06213 202.58515 249.31796 1.000 68.81962  ? 122 VAL E O      1 
ATOM   14430 C CB     . VAL D 1 122 ? 236.78051 202.80833 249.10629 1.000 53.65890  ? 122 VAL E CB     1 
ATOM   14431 C CG1    . VAL D 1 122 ? 235.55407 202.74557 248.22187 1.000 54.26789  ? 122 VAL E CG1    1 
ATOM   14432 C CG2    . VAL D 1 122 ? 236.44296 202.38198 250.52103 1.000 58.78043  ? 122 VAL E CG2    1 
ATOM   14433 N N      . VAL D 1 123 ? 239.04024 200.94445 250.45733 1.000 65.47278  ? 123 VAL E N      1 
ATOM   14434 C CA     . VAL D 1 123 ? 240.05565 200.95542 251.50608 1.000 60.61729  ? 123 VAL E CA     1 
ATOM   14435 C C      . VAL D 1 123 ? 241.41816 200.55470 250.95371 1.000 64.78056  ? 123 VAL E C      1 
ATOM   14436 O O      . VAL D 1 123 ? 242.45090 201.09525 251.36506 1.000 65.57209  ? 123 VAL E O      1 
ATOM   14437 C CB     . VAL D 1 123 ? 239.62855 200.04666 252.67023 1.000 64.61851  ? 123 VAL E CB     1 
ATOM   14438 C CG1    . VAL D 1 123 ? 240.49856 200.30762 253.88315 1.000 69.17412  ? 123 VAL E CG1    1 
ATOM   14439 C CG2    . VAL D 1 123 ? 238.16794 200.27293 253.00148 1.000 66.51935  ? 123 VAL E CG2    1 
ATOM   14440 N N      . GLU D 1 124 ? 241.44959 199.60464 250.02508 1.000 77.62670  ? 124 GLU E N      1 
ATOM   14441 C CA     . GLU D 1 124 ? 242.70327 199.07074 249.51034 1.000 78.44164  ? 124 GLU E CA     1 
ATOM   14442 C C      . GLU D 1 124 ? 243.19809 199.78497 248.25924 1.000 77.99462  ? 124 GLU E C      1 
ATOM   14443 O O      . GLU D 1 124 ? 244.28740 199.46444 247.77396 1.000 75.79488  ? 124 GLU E O      1 
ATOM   14444 C CB     . GLU D 1 124 ? 242.55185 197.57508 249.21712 1.000 77.01462  ? 124 GLU E CB     1 
ATOM   14445 C CG     . GLU D 1 124 ? 241.92897 196.77703 250.35300 1.000 81.37222  ? 124 GLU E CG     1 
ATOM   14446 C CD     . GLU D 1 124 ? 242.53244 197.10121 251.70938 1.000 84.17908  ? 124 GLU E CD     1 
ATOM   14447 O OE1    . GLU D 1 124 ? 243.63999 197.67567 251.75430 1.000 83.08602  ? 124 GLU E OE1    1 
ATOM   14448 O OE2    . GLU D 1 124 ? 241.89667 196.77986 252.73506 1.000 83.90705  ? 124 GLU E OE2    1 
ATOM   14449 N N      . ALA D 1 125 ? 242.43907 200.73875 247.72993 1.000 72.92741  ? 125 ALA E N      1 
ATOM   14450 C CA     . ALA D 1 125 ? 242.79609 201.40678 246.48760 1.000 60.92835  ? 125 ALA E CA     1 
ATOM   14451 C C      . ALA D 1 125 ? 243.75614 202.55826 246.74853 1.000 58.08321  ? 125 ALA E C      1 
ATOM   14452 O O      . ALA D 1 125 ? 243.50604 203.41085 247.60397 1.000 66.14830  ? 125 ALA E O      1 
ATOM   14453 C CB     . ALA D 1 125 ? 241.54526 201.92382 245.77776 1.000 56.84876  ? 125 ALA E CB     1 
ATOM   14454 N N      . ARG D 1 126 ? 244.85600 202.57666 245.99986 1.000 65.12195  ? 126 ARG E N      1 
ATOM   14455 C CA     . ARG D 1 126 ? 245.85429 203.63103 246.07957 1.000 61.69117  ? 126 ARG E CA     1 
ATOM   14456 C C      . ARG D 1 126 ? 246.09441 204.20122 244.69141 1.000 65.82531  ? 126 ARG E C      1 
ATOM   14457 O O      . ARG D 1 126 ? 246.10386 203.47074 243.69887 1.000 75.94657  ? 126 ARG E O      1 
ATOM   14458 C CB     . ARG D 1 126 ? 247.17845 203.11756 246.65346 1.000 57.73520  ? 126 ARG E CB     1 
ATOM   14459 C CG     . ARG D 1 126 ? 247.05269 202.40301 247.98171 1.000 61.87818  ? 126 ARG E CG     1 
ATOM   14460 C CD     . ARG D 1 126 ? 247.09641 203.38538 249.13397 1.000 70.95750  ? 126 ARG E CD     1 
ATOM   14461 N NE     . ARG D 1 126 ? 247.44263 202.73157 250.38946 1.000 77.72919  ? 126 ARG E NE     1 
ATOM   14462 C CZ     . ARG D 1 126 ? 246.56212 202.36936 251.31146 1.000 77.61345  ? 126 ARG E CZ     1 
ATOM   14463 N NH1    . ARG D 1 126 ? 245.26755 202.58810 251.15349 1.000 76.30130  ? 126 ARG E NH1    1 
ATOM   14464 N NH2    . ARG D 1 126 ? 246.99164 201.77405 252.42024 1.000 75.46945  ? 126 ARG E NH2    1 
ATOM   14465 N N      . VAL D 1 127 ? 246.29674 205.51324 244.62848 1.000 44.65644  ? 127 VAL E N      1 
ATOM   14466 C CA     . VAL D 1 127 ? 246.56148 206.21076 243.37591 1.000 39.77371  ? 127 VAL E CA     1 
ATOM   14467 C C      . VAL D 1 127 ? 247.95376 206.81514 243.45923 1.000 49.72842  ? 127 VAL E C      1 
ATOM   14468 O O      . VAL D 1 127 ? 248.25886 207.55448 244.40212 1.000 65.78537  ? 127 VAL E O      1 
ATOM   14469 C CB     . VAL D 1 127 ? 245.51232 207.29418 243.09165 1.000 41.71619  ? 127 VAL E CB     1 
ATOM   14470 C CG1    . VAL D 1 127 ? 245.98463 208.19764 241.97388 1.000 44.29467  ? 127 VAL E CG1    1 
ATOM   14471 C CG2    . VAL D 1 127 ? 244.18433 206.65784 242.74043 1.000 53.76448  ? 127 VAL E CG2    1 
ATOM   14472 N N      . TYR D 1 128 ? 248.79284 206.50445 242.47860 1.000 55.10005  ? 128 TYR E N      1 
ATOM   14473 C CA     . TYR D 1 128 ? 250.15218 207.01350 242.40846 1.000 50.86354  ? 128 TYR E CA     1 
ATOM   14474 C C      . TYR D 1 128 ? 250.31884 207.89368 241.17854 1.000 54.96308  ? 128 TYR E C      1 
ATOM   14475 O O      . TYR D 1 128 ? 249.48148 207.90219 240.27431 1.000 58.02593  ? 128 TYR E O      1 
ATOM   14476 C CB     . TYR D 1 128 ? 251.16857 205.86996 242.35424 1.000 51.43064  ? 128 TYR E CB     1 
ATOM   14477 C CG     . TYR D 1 128 ? 251.15995 204.96394 243.55862 1.000 50.53603  ? 128 TYR E CG     1 
ATOM   14478 C CD1    . TYR D 1 128 ? 250.25872 203.91820 243.65424 1.000 55.17932  ? 128 TYR E CD1    1 
ATOM   14479 C CD2    . TYR D 1 128 ? 252.06441 205.14321 244.59138 1.000 59.54716  ? 128 TYR E CD2    1 
ATOM   14480 C CE1    . TYR D 1 128 ? 250.25113 203.08436 244.74872 1.000 62.31299  ? 128 TYR E CE1    1 
ATOM   14481 C CE2    . TYR D 1 128 ? 252.06421 204.31347 245.68977 1.000 57.29276  ? 128 TYR E CE2    1 
ATOM   14482 C CZ     . TYR D 1 128 ? 251.15598 203.28587 245.76346 1.000 65.21548  ? 128 TYR E CZ     1 
ATOM   14483 O OH     . TYR D 1 128 ? 251.15217 202.45544 246.85836 1.000 72.48714  ? 128 TYR E OH     1 
ATOM   14484 N N      . ARG D 1 129 ? 251.41706 208.63812 241.15469 1.000 67.39278  ? 129 ARG E N      1 
ATOM   14485 C CA     . ARG D 1 129 ? 251.81491 209.36444 239.96108 1.000 67.58732  ? 129 ARG E CA     1 
ATOM   14486 C C      . ARG D 1 129 ? 252.76644 208.50684 239.13828 1.000 78.15308  ? 129 ARG E C      1 
ATOM   14487 O O      . ARG D 1 129 ? 253.51138 207.68226 239.67382 1.000 80.54449  ? 129 ARG E O      1 
ATOM   14488 C CB     . ARG D 1 129 ? 252.47409 210.69667 240.31824 1.000 65.33099  ? 129 ARG E CB     1 
ATOM   14489 C CG     . ARG D 1 129 ? 252.95360 211.48131 239.11101 1.000 70.28838  ? 129 ARG E CG     1 
ATOM   14490 C CD     . ARG D 1 129 ? 253.17688 212.94240 239.44212 1.000 66.27135  ? 129 ARG E CD     1 
ATOM   14491 N NE     . ARG D 1 129 ? 251.92704 213.69051 239.44027 1.000 65.19936  ? 129 ARG E NE     1 
ATOM   14492 C CZ     . ARG D 1 129 ? 251.52874 214.48436 240.42390 1.000 76.70544  ? 129 ARG E CZ     1 
ATOM   14493 N NH1    . ARG D 1 129 ? 252.26213 214.65951 241.51071 1.000 79.40122  ? 129 ARG E NH1    1 
ATOM   14494 N NH2    . ARG D 1 129 ? 250.36598 215.11964 240.31397 1.000 73.92255  ? 129 ARG E NH2    1 
ATOM   14495 N N      . MET D 1 130 ? 252.73637 208.70910 237.82697 1.000 80.08742  ? 130 MET E N      1 
ATOM   14496 C CA     . MET D 1 130 ? 253.42728 207.83625 236.89111 1.000 75.98072  ? 130 MET E CA     1 
ATOM   14497 C C      . MET D 1 130 ? 254.67437 208.52027 236.34831 1.000 79.37854  ? 130 MET E C      1 
ATOM   14498 O O      . MET D 1 130 ? 254.62753 209.68019 235.93062 1.000 79.56246  ? 130 MET E O      1 
ATOM   14499 C CB     . MET D 1 130 ? 252.49087 207.44184 235.74817 1.000 75.22550  ? 130 MET E CB     1 
ATOM   14500 C CG     . MET D 1 130 ? 253.05874 206.41751 234.79451 1.000 87.60180  ? 130 MET E CG     1 
ATOM   14501 S SD     . MET D 1 130 ? 251.88375 205.98629 233.49927 1.000 105.43249 ? 130 MET E SD     1 
ATOM   14502 C CE     . MET D 1 130 ? 250.69396 205.02668 234.42940 1.000 78.11770  ? 130 MET E CE     1 
ATOM   14503 N N      . THR D 1 131 ? 255.78779 207.79409 236.35955 1.000 83.89161  ? 131 THR E N      1 
ATOM   14504 C CA     . THR D 1 131 ? 257.07226 208.33363 235.94383 1.000 89.77203  ? 131 THR E CA     1 
ATOM   14505 C C      . THR D 1 131 ? 257.26065 208.19833 234.43372 1.000 90.82328  ? 131 THR E C      1 
ATOM   14506 O O      . THR D 1 131 ? 256.41321 207.66483 233.71528 1.000 91.02246  ? 131 THR E O      1 
ATOM   14507 C CB     . THR D 1 131 ? 258.21274 207.63621 236.68549 1.000 86.57120  ? 131 THR E CB     1 
ATOM   14508 O OG1    . THR D 1 131 ? 258.36518 206.30183 236.18758 1.000 87.97493  ? 131 THR E OG1    1 
ATOM   14509 C CG2    . THR D 1 131 ? 257.92106 207.58164 238.17165 1.000 85.58418  ? 131 THR E CG2    1 
ATOM   14510 N N      . GLU D 1 132 ? 258.40426 208.69330 233.95487 1.000 85.30255  ? 132 GLU E N      1 
ATOM   14511 C CA     . GLU D 1 132 ? 258.65364 208.72781 232.51737 1.000 84.69687  ? 132 GLU E CA     1 
ATOM   14512 C C      . GLU D 1 132 ? 258.83278 207.32865 231.93878 1.000 88.41123  ? 132 GLU E C      1 
ATOM   14513 O O      . GLU D 1 132 ? 258.33499 207.03735 230.84571 1.000 89.58193  ? 132 GLU E O      1 
ATOM   14514 C CB     . GLU D 1 132 ? 259.87390 209.59541 232.22378 1.000 82.90656  ? 132 GLU E CB     1 
ATOM   14515 C CG     . GLU D 1 132 ? 259.65517 211.06614 232.52212 1.000 88.87822  ? 132 GLU E CG     1 
ATOM   14516 C CD     . GLU D 1 132 ? 260.51687 211.96755 231.66467 1.000 94.91852  ? 132 GLU E CD     1 
ATOM   14517 O OE1    . GLU D 1 132 ? 261.57475 211.50323 231.19194 1.000 96.10661  ? 132 GLU E OE1    1 
ATOM   14518 O OE2    . GLU D 1 132 ? 260.13649 213.13933 231.46112 1.000 88.01727  ? 132 GLU E OE2    1 
ATOM   14519 N N      . GLU D 1 133 ? 259.54906 206.45147 232.64206 1.000 88.69368  ? 133 GLU E N      1 
ATOM   14520 C CA     . GLU D 1 133 ? 259.73430 205.09342 232.14029 1.000 84.17606  ? 133 GLU E CA     1 
ATOM   14521 C C      . GLU D 1 133 ? 258.40343 204.35697 232.06389 1.000 89.94139  ? 133 GLU E C      1 
ATOM   14522 O O      . GLU D 1 133 ? 258.11396 203.66340 231.07927 1.000 94.47239  ? 133 GLU E O      1 
ATOM   14523 C CB     . GLU D 1 133 ? 260.72133 204.33555 233.02662 1.000 85.54535  ? 133 GLU E CB     1 
ATOM   14524 C CG     . GLU D 1 133 ? 262.15000 204.84629 232.94822 1.000 92.03978  ? 133 GLU E CG     1 
ATOM   14525 C CD     . GLU D 1 133 ? 262.32039 206.21074 233.58704 1.000 94.59707  ? 133 GLU E CD     1 
ATOM   14526 O OE1    . GLU D 1 133 ? 261.29778 206.83211 233.94354 1.000 91.57847  ? 133 GLU E OE1    1 
ATOM   14527 O OE2    . GLU D 1 133 ? 263.47517 206.66253 233.73298 1.000 95.92381  ? 133 GLU E OE2    1 
ATOM   14528 N N      . GLU D 1 134 ? 257.57672 204.49894 233.10150 1.000 82.00301  ? 134 GLU E N      1 
ATOM   14529 C CA     . GLU D 1 134 ? 256.25927 203.87762 233.08249 1.000 74.43715  ? 134 GLU E CA     1 
ATOM   14530 C C      . GLU D 1 134 ? 255.40958 204.44167 231.95532 1.000 83.15669  ? 134 GLU E C      1 
ATOM   14531 O O      . GLU D 1 134 ? 254.69151 203.69866 231.27958 1.000 92.18092  ? 134 GLU E O      1 
ATOM   14532 C CB     . GLU D 1 134 ? 255.56394 204.07357 234.42738 1.000 73.81645  ? 134 GLU E CB     1 
ATOM   14533 C CG     . GLU D 1 134 ? 255.89847 203.01156 235.45520 1.000 85.71502  ? 134 GLU E CG     1 
ATOM   14534 C CD     . GLU D 1 134 ? 255.53646 203.43444 236.86321 1.000 93.95152  ? 134 GLU E CD     1 
ATOM   14535 O OE1    . GLU D 1 134 ? 255.36066 204.64917 237.09255 1.000 84.69651  ? 134 GLU E OE1    1 
ATOM   14536 O OE2    . GLU D 1 134 ? 255.43189 202.55351 237.74182 1.000 91.03920  ? 134 GLU E OE2    1 
ATOM   14537 N N      . LEU D 1 135 ? 255.47907 205.75535 231.73476 1.000 65.53717  ? 135 LEU E N      1 
ATOM   14538 C CA     . LEU D 1 135 ? 254.72092 206.35790 230.64473 1.000 60.71916  ? 135 LEU E CA     1 
ATOM   14539 C C      . LEU D 1 135 ? 255.16395 205.80651 229.29589 1.000 72.34614  ? 135 LEU E C      1 
ATOM   14540 O O      . LEU D 1 135 ? 254.33012 205.50927 228.43229 1.000 82.12511  ? 135 LEU E O      1 
ATOM   14541 C CB     . LEU D 1 135 ? 254.87556 207.87592 230.68078 1.000 62.85859  ? 135 LEU E CB     1 
ATOM   14542 C CG     . LEU D 1 135 ? 253.91491 208.62339 231.60157 1.000 64.76992  ? 135 LEU E CG     1 
ATOM   14543 C CD1    . LEU D 1 135 ? 254.16038 210.11604 231.51904 1.000 71.67750  ? 135 LEU E CD1    1 
ATOM   14544 C CD2    . LEU D 1 135 ? 252.47817 208.29673 231.24552 1.000 63.64675  ? 135 LEU E CD2    1 
ATOM   14545 N N      . GLN D 1 136 ? 256.47437 205.66484 229.09426 1.000 71.37529  ? 136 GLN E N      1 
ATOM   14546 C CA     . GLN D 1 136 ? 256.97163 205.11908 227.83583 1.000 70.74776  ? 136 GLN E CA     1 
ATOM   14547 C C      . GLN D 1 136 ? 256.48607 203.69112 227.63333 1.000 72.41446  ? 136 GLN E C      1 
ATOM   14548 O O      . GLN D 1 136 ? 255.97875 203.33783 226.56115 1.000 81.87972  ? 136 GLN E O      1 
ATOM   14549 C CB     . GLN D 1 136 ? 258.49864 205.17615 227.80400 1.000 72.75712  ? 136 GLN E CB     1 
ATOM   14550 C CG     . GLN D 1 136 ? 259.05966 206.44689 227.19620 1.000 80.79874  ? 136 GLN E CG     1 
ATOM   14551 C CD     . GLN D 1 136 ? 260.42494 206.80101 227.74699 1.000 85.36810  ? 136 GLN E CD     1 
ATOM   14552 O OE1    . GLN D 1 136 ? 261.03183 206.02205 228.48022 1.000 86.66584  ? 136 GLN E OE1    1 
ATOM   14553 N NE2    . GLN D 1 136 ? 260.91506 207.98386 227.39775 1.000 84.57509  ? 136 GLN E NE2    1 
ATOM   14554 N N      . ARG D 1 137 ? 256.62468 202.85310 228.66098 1.000 65.33095  ? 137 ARG E N      1 
ATOM   14555 C CA     . ARG D 1 137 ? 256.20890 201.46257 228.51782 1.000 70.10590  ? 137 ARG E CA     1 
ATOM   14556 C C      . ARG D 1 137 ? 254.70364 201.35672 228.30937 1.000 74.84580  ? 137 ARG E C      1 
ATOM   14557 O O      . ARG D 1 137 ? 254.22663 200.44079 227.63035 1.000 74.99145  ? 137 ARG E O      1 
ATOM   14558 C CB     . ARG D 1 137 ? 256.64999 200.65183 229.73332 1.000 67.36348  ? 137 ARG E CB     1 
ATOM   14559 C CG     . ARG D 1 137 ? 258.14168 200.37402 229.76424 1.000 73.26838  ? 137 ARG E CG     1 
ATOM   14560 C CD     . ARG D 1 137 ? 258.45360 199.14308 230.59128 1.000 75.17357  ? 137 ARG E CD     1 
ATOM   14561 N NE     . ARG D 1 137 ? 257.49925 198.96499 231.67771 1.000 81.00595  ? 137 ARG E NE     1 
ATOM   14562 C CZ     . ARG D 1 137 ? 257.73222 199.29489 232.94000 1.000 84.25429  ? 137 ARG E CZ     1 
ATOM   14563 N NH1    . ARG D 1 137 ? 258.88486 199.82545 233.31404 1.000 80.04187  ? 137 ARG E NH1    1 
ATOM   14564 N NH2    . ARG D 1 137 ? 256.78520 199.08650 233.85004 1.000 80.14001  ? 137 ARG E NH2    1 
ATOM   14565 N N      . LEU D 1 138 ? 253.93734 202.28180 228.88855 1.000 72.72953  ? 138 LEU E N      1 
ATOM   14566 C CA     . LEU D 1 138 ? 252.49951 202.30784 228.64846 1.000 64.53344  ? 138 LEU E CA     1 
ATOM   14567 C C      . LEU D 1 138 ? 252.19578 202.67398 227.20362 1.000 69.69506  ? 138 LEU E C      1 
ATOM   14568 O O      . LEU D 1 138 ? 251.34174 202.05553 226.55918 1.000 78.10138  ? 138 LEU E O      1 
ATOM   14569 C CB     . LEU D 1 138 ? 251.82877 203.29123 229.60521 1.000 58.87188  ? 138 LEU E CB     1 
ATOM   14570 C CG     . LEU D 1 138 ? 250.38466 203.66716 229.27916 1.000 62.61673  ? 138 LEU E CG     1 
ATOM   14571 C CD1    . LEU D 1 138 ? 249.50663 202.43362 229.25442 1.000 65.59501  ? 138 LEU E CD1    1 
ATOM   14572 C CD2    . LEU D 1 138 ? 249.86223 204.67677 230.28132 1.000 71.42109  ? 138 LEU E CD2    1 
ATOM   14573 N N      . LEU D 1 139 ? 252.88763 203.68590 226.67701 1.000 69.64859  ? 139 LEU E N      1 
ATOM   14574 C CA     . LEU D 1 139 ? 252.67377 204.09049 225.29298 1.000 66.92311  ? 139 LEU E CA     1 
ATOM   14575 C C      . LEU D 1 139 ? 253.12341 203.02429 224.30556 1.000 74.71716  ? 139 LEU E C      1 
ATOM   14576 O O      . LEU D 1 139 ? 252.62834 202.99730 223.17481 1.000 77.17141  ? 139 LEU E O      1 
ATOM   14577 C CB     . LEU D 1 139 ? 253.40106 205.40301 225.00368 1.000 60.65904  ? 139 LEU E CB     1 
ATOM   14578 C CG     . LEU D 1 139 ? 252.72303 206.67559 225.51009 1.000 61.44297  ? 139 LEU E CG     1 
ATOM   14579 C CD1    . LEU D 1 139 ? 253.32480 207.90047 224.85017 1.000 67.48011  ? 139 LEU E CD1    1 
ATOM   14580 C CD2    . LEU D 1 139 ? 251.22996 206.61516 225.26443 1.000 63.86858  ? 139 LEU E CD2    1 
ATOM   14581 N N      . ALA D 1 140 ? 254.03942 202.14651 224.70467 1.000 77.70385  ? 140 ALA E N      1 
ATOM   14582 C CA     . ALA D 1 140 ? 254.56049 201.11733 223.81566 1.000 69.91243  ? 140 ALA E CA     1 
ATOM   14583 C C      . ALA D 1 140 ? 253.72882 199.84042 223.81324 1.000 75.48926  ? 140 ALA E C      1 
ATOM   14584 O O      . ALA D 1 140 ? 254.11010 198.87701 223.14196 1.000 82.24046  ? 140 ALA E O      1 
ATOM   14585 C CB     . ALA D 1 140 ? 256.00685 200.78302 224.18968 1.000 68.55133  ? 140 ALA E CB     1 
ATOM   14586 N N      . ALA D 1 141 ? 252.61439 199.80306 224.53608 1.000 80.16623  ? 141 ALA E N      1 
ATOM   14587 C CA     . ALA D 1 141 ? 251.80289 198.59946 224.63661 1.000 78.04171  ? 141 ALA E CA     1 
ATOM   14588 C C      . ALA D 1 141 ? 250.62488 198.65175 223.66989 1.000 80.89348  ? 141 ALA E C      1 
ATOM   14589 O O      . ALA D 1 141 ? 250.15826 199.72194 223.27453 1.000 79.43861  ? 141 ALA E O      1 
ATOM   14590 C CB     . ALA D 1 141 ? 251.29492 198.40880 226.06499 1.000 76.39528  ? 141 ALA E CB     1 
ATOM   14591 N N      . GLU D 1 142 ? 250.14399 197.47084 223.29476 1.000 92.73152  ? 142 GLU E N      1 
ATOM   14592 C CA     . GLU D 1 142 ? 249.02885 197.34807 222.36365 1.000 88.22571  ? 142 GLU E CA     1 
ATOM   14593 C C      . GLU D 1 142 ? 248.37068 195.98920 222.57863 1.000 87.69795  ? 142 GLU E C      1 
ATOM   14594 O O      . GLU D 1 142 ? 248.89224 195.13625 223.30369 1.000 92.64210  ? 142 GLU E O      1 
ATOM   14595 C CB     . GLU D 1 142 ? 249.50155 197.54781 220.92062 1.000 90.55912  ? 142 GLU E CB     1 
ATOM   14596 C CG     . GLU D 1 142 ? 250.45069 196.47969 220.41737 1.000 98.06196  ? 142 GLU E CG     1 
ATOM   14597 C CD     . GLU D 1 142 ? 250.92226 196.74986 219.00217 1.000 103.05581 ? 142 GLU E CD     1 
ATOM   14598 O OE1    . GLU D 1 142 ? 250.68074 197.86690 218.49849 1.000 100.26297 ? 142 GLU E OE1    1 
ATOM   14599 O OE2    . GLU D 1 142 ? 251.53159 195.84608 218.39273 1.000 102.59144 ? 142 GLU E OE2    1 
ATOM   14600 N N      . VAL D 1 143 ? 247.22580 195.78480 221.93817 1.000 78.67940  ? 143 VAL E N      1 
ATOM   14601 C CA     . VAL D 1 143 ? 246.39887 194.60267 222.15058 1.000 79.46852  ? 143 VAL E CA     1 
ATOM   14602 C C      . VAL D 1 143 ? 247.01241 193.40525 221.43962 1.000 85.86136  ? 143 VAL E C      1 
ATOM   14603 O O      . VAL D 1 143 ? 247.68922 193.53494 220.41484 1.000 88.41050  ? 143 VAL E O      1 
ATOM   14604 C CB     . VAL D 1 143 ? 244.95361 194.85628 221.67646 1.000 72.48239  ? 143 VAL E CB     1 
ATOM   14605 C CG1    . VAL D 1 143 ? 244.10262 193.61939 221.88529 1.000 73.86393  ? 143 VAL E CG1    1 
ATOM   14606 C CG2    . VAL D 1 143 ? 244.35891 196.04386 222.41014 1.000 75.71736  ? 143 VAL E CG2    1 
ATOM   14607 N N      . ARG D 1 144 ? 246.76995 192.22130 221.99662 1.000 103.13114 ? 144 ARG E N      1 
ATOM   14608 C CA     . ARG D 1 144 ? 247.28485 190.97446 221.44897 1.000 100.81892 ? 144 ARG E CA     1 
ATOM   14609 C C      . ARG D 1 144 ? 246.30908 189.86156 221.80002 1.000 99.98705  ? 144 ARG E C      1 
ATOM   14610 O O      . ARG D 1 144 ? 245.50989 189.98695 222.73103 1.000 104.76052 ? 144 ARG E O      1 
ATOM   14611 C CB     . ARG D 1 144 ? 248.68723 190.66840 221.98090 1.000 101.43892 ? 144 ARG E CB     1 
ATOM   14612 C CG     . ARG D 1 144 ? 249.59017 189.96697 220.98916 1.000 101.86987 ? 144 ARG E CG     1 
ATOM   14613 C CD     . ARG D 1 144 ? 251.01433 189.90272 221.50836 1.000 103.51667 ? 144 ARG E CD     1 
ATOM   14614 N NE     . ARG D 1 144 ? 251.07439 189.41337 222.88029 1.000 105.40305 ? 144 ARG E NE     1 
ATOM   14615 C CZ     . ARG D 1 144 ? 251.46800 190.14033 223.91664 1.000 103.46541 ? 144 ARG E CZ     1 
ATOM   14616 N NH1    . ARG D 1 144 ? 251.85044 191.39801 223.77239 1.000 100.51816 ? 144 ARG E NH1    1 
ATOM   14617 N NH2    . ARG D 1 144 ? 251.48006 189.59096 225.12749 1.000 104.17121 ? 144 ARG E NH2    1 
ATOM   14618 N N      . THR D 1 145 ? 246.38241 188.76713 221.04275 1.000 108.02644 ? 145 THR E N      1 
ATOM   14619 C CA     . THR D 1 145 ? 245.35569 187.73593 221.13856 1.000 110.88489 ? 145 THR E CA     1 
ATOM   14620 C C      . THR D 1 145 ? 245.29075 187.11729 222.52928 1.000 113.66061 ? 145 THR E C      1 
ATOM   14621 O O      . THR D 1 145 ? 244.31804 187.32781 223.26059 1.000 118.24732 ? 145 THR E O      1 
ATOM   14622 C CB     . THR D 1 145 ? 245.60341 186.64075 220.09943 1.000 110.49374 ? 145 THR E CB     1 
ATOM   14623 O OG1    . THR D 1 145 ? 245.39702 187.17086 218.78463 1.000 115.05512 ? 145 THR E OG1    1 
ATOM   14624 C CG2    . THR D 1 145 ? 244.65639 185.47566 220.32219 1.000 107.63084 ? 145 THR E CG2    1 
ATOM   14625 N N      . SER D 1 146 ? 246.31596 186.35598 222.90654 1.000 126.58655 ? 146 SER E N      1 
ATOM   14626 C CA     . SER D 1 146 ? 246.38491 185.79377 224.24983 1.000 128.04114 ? 146 SER E CA     1 
ATOM   14627 C C      . SER D 1 146 ? 247.68096 185.02040 224.44571 1.000 129.47210 ? 146 SER E C      1 
ATOM   14628 O O      . SER D 1 146 ? 248.16794 184.37785 223.50988 1.000 130.62802 ? 146 SER E O      1 
ATOM   14629 C CB     . SER D 1 146 ? 245.18327 184.88460 224.51473 1.000 125.72840 ? 146 SER E CB     1 
ATOM   14630 O OG     . SER D 1 146 ? 244.00933 185.64421 224.74041 1.000 125.49321 ? 146 SER E OG     1 
ATOM   14631 N N      . GLY D 1 147 ? 248.23096 185.05925 225.65822 1.000 134.55944 ? 147 GLY E N      1 
ATOM   14632 C CA     . GLY D 1 147 ? 249.39363 184.26507 226.00955 1.000 134.58201 ? 147 GLY E CA     1 
ATOM   14633 C C      . GLY D 1 147 ? 250.43141 184.15388 224.91271 1.000 136.33343 ? 147 GLY E C      1 
ATOM   14634 O O      . GLY D 1 147 ? 251.05836 183.10340 224.75038 1.000 138.20816 ? 147 GLY E O      1 
ATOM   14635 N N      . SER D 1 148 ? 250.62039 185.22672 224.15051 1.000 134.88576 ? 148 SER E N      1 
ATOM   14636 C CA     . SER D 1 148 ? 251.48435 185.21299 222.98177 1.000 135.69333 ? 148 SER E CA     1 
ATOM   14637 C C      . SER D 1 148 ? 252.58260 186.25716 223.12263 1.000 136.07452 ? 148 SER E C      1 
ATOM   14638 O O      . SER D 1 148 ? 252.34594 187.37410 223.59190 1.000 135.80240 ? 148 SER E O      1 
ATOM   14639 C CB     . SER D 1 148 ? 250.68321 185.47069 221.69983 1.000 133.52255 ? 148 SER E CB     1 
ATOM   14640 O OG     . SER D 1 148 ? 250.33931 186.83960 221.58173 1.000 133.20509 ? 148 SER E OG     1 
ATOM   14641 N N      . VAL D 1 149 ? 253.79065 185.87847 222.70872 1.000 143.13809 ? 149 VAL E N      1 
ATOM   14642 C CA     . VAL D 1 149 ? 254.91914 186.79860 222.73825 1.000 141.69700 ? 149 VAL E CA     1 
ATOM   14643 C C      . VAL D 1 149 ? 254.70177 187.91381 221.72006 1.000 141.49877 ? 149 VAL E C      1 
ATOM   14644 O O      . VAL D 1 149 ? 253.94993 187.77612 220.75194 1.000 139.35188 ? 149 VAL E O      1 
ATOM   14645 C CB     . VAL D 1 149 ? 256.24136 186.05310 222.48077 1.000 140.44763 ? 149 VAL E CB     1 
ATOM   14646 C CG1    . VAL D 1 149 ? 256.20204 185.35709 221.13045 1.000 140.19807 ? 149 VAL E CG1    1 
ATOM   14647 C CG2    . VAL D 1 149 ? 257.42173 187.00861 222.56127 1.000 140.89638 ? 149 VAL E CG2    1 
ATOM   14648 N N      . LYS D 1 150 ? 255.37546 189.03732 221.94605 1.000 142.33878 ? 150 LYS E N      1 
ATOM   14649 C CA     . LYS D 1 150 ? 255.20184 190.19398 221.08161 1.000 143.63177 ? 150 LYS E CA     1 
ATOM   14650 C C      . LYS D 1 150 ? 255.78688 189.92563 219.69876 1.000 142.82331 ? 150 LYS E C      1 
ATOM   14651 O O      . LYS D 1 150 ? 256.64374 189.05672 219.51569 1.000 141.34191 ? 150 LYS E O      1 
ATOM   14652 C CB     . LYS D 1 150 ? 255.85623 191.42836 221.70181 1.000 143.14441 ? 150 LYS E CB     1 
ATOM   14653 C CG     . LYS D 1 150 ? 255.18315 192.73458 221.32039 1.000 142.06671 ? 150 LYS E CG     1 
ATOM   14654 C CD     . LYS D 1 150 ? 255.94999 193.93404 221.84570 1.000 141.56327 ? 150 LYS E CD     1 
ATOM   14655 C CE     . LYS D 1 150 ? 255.23508 195.23227 221.50255 1.000 141.95376 ? 150 LYS E CE     1 
ATOM   14656 N NZ     . LYS D 1 150 ? 255.00794 195.37644 220.03858 1.000 142.27256 ? 150 LYS E NZ     1 
ATOM   14657 N N      . ALA D 1 151 ? 255.30355 190.68619 218.71498 1.000 158.11448 ? 151 ALA E N      1 
ATOM   14658 C CA     . ALA D 1 151 ? 255.73087 190.47560 217.33615 1.000 159.57908 ? 151 ALA E CA     1 
ATOM   14659 C C      . ALA D 1 151 ? 257.21224 190.77945 217.15392 1.000 160.21471 ? 151 ALA E C      1 
ATOM   14660 O O      . ALA D 1 151 ? 257.91982 190.04975 216.44982 1.000 159.20616 ? 151 ALA E O      1 
ATOM   14661 C CB     . ALA D 1 151 ? 254.89000 191.33300 216.39109 1.000 159.94989 ? 151 ALA E CB     1 
ATOM   14662 N N      . GLU D 1 152 ? 257.70106 191.85064 217.77815 1.000 173.86739 ? 152 GLU E N      1 
ATOM   14663 C CA     . GLU D 1 152 ? 259.05258 192.35137 217.53356 1.000 175.33184 ? 152 GLU E CA     1 
ATOM   14664 C C      . GLU D 1 152 ? 259.20613 192.76561 216.06797 1.000 175.23245 ? 152 GLU E C      1 
ATOM   14665 O O      . GLU D 1 152 ? 260.03531 192.24234 215.32056 1.000 173.85619 ? 152 GLU E O      1 
ATOM   14666 C CB     . GLU D 1 152 ? 260.10580 191.31194 217.93086 1.000 175.38595 ? 152 GLU E CB     1 
ATOM   14667 C CG     . GLU D 1 152 ? 261.54015 191.76909 217.70953 1.000 174.64621 ? 152 GLU E CG     1 
ATOM   14668 C CD     . GLU D 1 152 ? 262.51888 190.61342 217.64776 1.000 175.92218 ? 152 GLU E CD     1 
ATOM   14669 O OE1    . GLU D 1 152 ? 262.11890 189.47541 217.97149 1.000 176.83982 ? 152 GLU E OE1    1 
ATOM   14670 O OE2    . GLU D 1 152 ? 263.68775 190.84281 217.27234 1.000 176.08761 ? 152 GLU E OE2    1 
ATOM   14671 N N      . GLY D 1 153 ? 258.37800 193.72853 215.67044 1.000 158.20419 ? 153 GLY E N      1 
ATOM   14672 C CA     . GLY D 1 153 ? 258.28612 194.13827 214.28329 1.000 157.15482 ? 153 GLY E CA     1 
ATOM   14673 C C      . GLY D 1 153 ? 259.48382 194.90242 213.75941 1.000 156.85152 ? 153 GLY E C      1 
ATOM   14674 O O      . GLY D 1 153 ? 260.59851 194.76330 214.27162 1.000 156.36836 ? 153 GLY E O      1 
ATOM   14675 N N      . LYS D 1 154 ? 259.25671 195.71738 212.73353 1.000 134.05253 ? 154 LYS E N      1 
ATOM   14676 C CA     . LYS D 1 154 ? 260.32221 196.41539 212.03336 1.000 132.50969 ? 154 LYS E CA     1 
ATOM   14677 C C      . LYS D 1 154 ? 260.76365 197.63792 212.83601 1.000 131.00539 ? 154 LYS E C      1 
ATOM   14678 O O      . LYS D 1 154 ? 260.33229 197.85552 213.97066 1.000 130.37340 ? 154 LYS E O      1 
ATOM   14679 C CB     . LYS D 1 154 ? 259.85954 196.79182 210.62777 1.000 132.18918 ? 154 LYS E CB     1 
ATOM   14680 C CG     . LYS D 1 154 ? 259.54623 195.59482 209.74279 1.000 133.49566 ? 154 LYS E CG     1 
ATOM   14681 C CD     . LYS D 1 154 ? 258.72579 195.99877 208.52824 1.000 133.70327 ? 154 LYS E CD     1 
ATOM   14682 C CE     . LYS D 1 154 ? 258.18786 194.77837 207.79873 1.000 134.06271 ? 154 LYS E CE     1 
ATOM   14683 N NZ     . LYS D 1 154 ? 257.03763 195.11564 206.91628 1.000 131.22556 ? 154 LYS E NZ     1 
ATOM   14684 N N      . ARG D 1 155 ? 261.63713 198.44935 212.24649 1.000 115.14524 ? 155 ARG E N      1 
ATOM   14685 C CA     . ARG D 1 155 ? 262.14085 199.63557 212.92095 1.000 114.51645 ? 155 ARG E CA     1 
ATOM   14686 C C      . ARG D 1 155 ? 261.02941 200.66084 213.10897 1.000 117.20002 ? 155 ARG E C      1 
ATOM   14687 O O      . ARG D 1 155 ? 260.04931 200.69435 212.36109 1.000 117.12823 ? 155 ARG E O      1 
ATOM   14688 C CB     . ARG D 1 155 ? 263.29248 200.25013 212.12737 1.000 111.40468 ? 155 ARG E CB     1 
ATOM   14689 C CG     . ARG D 1 155 ? 263.88595 201.49632 212.75502 1.000 109.44009 ? 155 ARG E CG     1 
ATOM   14690 C CD     . ARG D 1 155 ? 265.08797 201.98557 211.96962 1.000 110.85907 ? 155 ARG E CD     1 
ATOM   14691 N NE     . ARG D 1 155 ? 265.34380 203.40407 212.18705 1.000 114.85577 ? 155 ARG E NE     1 
ATOM   14692 C CZ     . ARG D 1 155 ? 265.89624 204.21122 211.29202 1.000 114.42702 ? 155 ARG E CZ     1 
ATOM   14693 N NH1    . ARG D 1 155 ? 266.26546 203.77198 210.10034 1.000 112.20117 ? 155 ARG E NH1    1 
ATOM   14694 N NH2    . ARG D 1 155 ? 266.08497 205.49082 211.60129 1.000 113.50703 ? 155 ARG E NH2    1 
ATOM   14695 N N      . ARG D 1 156 ? 261.19199 201.50436 214.12499 1.000 106.30604 ? 156 ARG E N      1 
ATOM   14696 C CA     . ARG D 1 156 ? 260.20958 202.52090 214.46348 1.000 102.27082 ? 156 ARG E CA     1 
ATOM   14697 C C      . ARG D 1 156 ? 260.87914 203.88533 214.52661 1.000 103.51048 ? 156 ARG E C      1 
ATOM   14698 O O      . ARG D 1 156 ? 262.05791 204.00264 214.87060 1.000 101.79270 ? 156 ARG E O      1 
ATOM   14699 C CB     . ARG D 1 156 ? 259.52523 202.21093 215.79687 1.000 103.68709 ? 156 ARG E CB     1 
ATOM   14700 C CG     . ARG D 1 156 ? 258.47619 201.11900 215.71013 1.000 101.77549 ? 156 ARG E CG     1 
ATOM   14701 C CD     . ARG D 1 156 ? 257.96606 200.73750 217.08591 1.000 101.98310 ? 156 ARG E CD     1 
ATOM   14702 N NE     . ARG D 1 156 ? 256.68504 200.04681 217.01592 1.000 107.66025 ? 156 ARG E NE     1 
ATOM   14703 C CZ     . ARG D 1 156 ? 256.54680 198.73023 216.95935 1.000 107.33360 ? 156 ARG E CZ     1 
ATOM   14704 N NH1    . ARG D 1 156 ? 257.59590 197.92505 216.96500 1.000 108.48018 ? 156 ARG E NH1    1 
ATOM   14705 N NH2    . ARG D 1 156 ? 255.32532 198.20851 216.89514 1.000 102.60985 ? 156 ARG E NH2    1 
ATOM   14706 N N      . TYR D 1 157 ? 260.10954 204.91724 214.19243 1.000 90.58664  ? 157 TYR E N      1 
ATOM   14707 C CA     . TYR D 1 157 ? 260.59385 206.28821 214.14496 1.000 86.71418  ? 157 TYR E CA     1 
ATOM   14708 C C      . TYR D 1 157 ? 259.76174 207.15986 215.07305 1.000 85.51072  ? 157 TYR E C      1 
ATOM   14709 O O      . TYR D 1 157 ? 258.53911 207.01051 215.14947 1.000 90.24749  ? 157 TYR E O      1 
ATOM   14710 C CB     . TYR D 1 157 ? 260.53898 206.84434 212.71870 1.000 87.61330  ? 157 TYR E CB     1 
ATOM   14711 C CG     . TYR D 1 157 ? 261.10071 205.90833 211.67355 1.000 87.93686  ? 157 TYR E CG     1 
ATOM   14712 C CD1    . TYR D 1 157 ? 260.31358 204.91777 211.10687 1.000 89.70633  ? 157 TYR E CD1    1 
ATOM   14713 C CD2    . TYR D 1 157 ? 262.41606 206.01693 211.25201 1.000 88.03379  ? 157 TYR E CD2    1 
ATOM   14714 C CE1    . TYR D 1 157 ? 260.82212 204.06079 210.15438 1.000 87.96468  ? 157 TYR E CE1    1 
ATOM   14715 C CE2    . TYR D 1 157 ? 262.93160 205.16467 210.30014 1.000 89.63558  ? 157 TYR E CE2    1 
ATOM   14716 C CZ     . TYR D 1 157 ? 262.13107 204.18918 209.75511 1.000 89.34478  ? 157 TYR E CZ     1 
ATOM   14717 O OH     . TYR D 1 157 ? 262.64143 203.33723 208.80495 1.000 93.73725  ? 157 TYR E OH     1 
ATOM   14718 N N      . ALA D 1 158 ? 260.43128 208.06944 215.77604 1.000 72.35388  ? 158 ALA E N      1 
ATOM   14719 C CA     . ALA D 1 158 ? 259.74314 208.95105 216.70842 1.000 74.57254  ? 158 ALA E CA     1 
ATOM   14720 C C      . ALA D 1 158 ? 258.75634 209.84720 215.97290 1.000 74.30310  ? 158 ALA E C      1 
ATOM   14721 O O      . ALA D 1 158 ? 259.06402 210.39129 214.90927 1.000 77.83208  ? 158 ALA E O      1 
ATOM   14722 C CB     . ALA D 1 158 ? 260.75558 209.79871 217.47590 1.000 74.53147  ? 158 ALA E CB     1 
ATOM   14723 N N      . PHE D 1 159 ? 257.56740 210.00201 216.54806 1.000 60.15971  ? 159 PHE E N      1 
ATOM   14724 C CA     . PHE D 1 159 ? 256.51827 210.84504 215.98856 1.000 57.64906  ? 159 PHE E CA     1 
ATOM   14725 C C      . PHE D 1 159 ? 256.27330 212.10952 216.79380 1.000 65.07159  ? 159 PHE E C      1 
ATOM   14726 O O      . PHE D 1 159 ? 256.10141 213.18193 216.21208 1.000 67.89614  ? 159 PHE E O      1 
ATOM   14727 C CB     . PHE D 1 159 ? 255.21097 210.05273 215.88053 1.000 55.74845  ? 159 PHE E CB     1 
ATOM   14728 C CG     . PHE D 1 159 ? 254.28677 210.55113 214.81034 1.000 60.44221  ? 159 PHE E CG     1 
ATOM   14729 C CD1    . PHE D 1 159 ? 254.62292 210.42801 213.47544 1.000 62.84953  ? 159 PHE E CD1    1 
ATOM   14730 C CD2    . PHE D 1 159 ? 253.07740 211.13393 215.13798 1.000 60.67095  ? 159 PHE E CD2    1 
ATOM   14731 C CE1    . PHE D 1 159 ? 253.77442 210.88446 212.48827 1.000 66.15136  ? 159 PHE E CE1    1 
ATOM   14732 C CE2    . PHE D 1 159 ? 252.22415 211.59090 214.15431 1.000 60.16935  ? 159 PHE E CE2    1 
ATOM   14733 C CZ     . PHE D 1 159 ? 252.57367 211.46552 212.82819 1.000 64.22170  ? 159 PHE E CZ     1 
ATOM   14734 N N      . GLY D 1 160 ? 256.25840 212.00878 218.11637 1.000 71.99022  ? 160 GLY E N      1 
ATOM   14735 C CA     . GLY D 1 160 ? 256.05793 213.17303 218.95544 1.000 67.62066  ? 160 GLY E CA     1 
ATOM   14736 C C      . GLY D 1 160 ? 256.29959 212.81367 220.40300 1.000 66.29765  ? 160 GLY E C      1 
ATOM   14737 O O      . GLY D 1 160 ? 256.77813 211.72274 220.71661 1.000 73.98528  ? 160 GLY E O      1 
ATOM   14738 N N      . HIS D 1 161 ? 255.96499 213.74620 221.28984 1.000 66.73441  ? 161 HIS E N      1 
ATOM   14739 C CA     . HIS D 1 161 ? 256.08649 213.51514 222.72022 1.000 70.19581  ? 161 HIS E CA     1 
ATOM   14740 C C      . HIS D 1 161 ? 254.80163 213.92302 223.42438 1.000 76.51244  ? 161 HIS E C      1 
ATOM   14741 O O      . HIS D 1 161 ? 254.10325 214.84524 222.99880 1.000 84.86220  ? 161 HIS E O      1 
ATOM   14742 C CB     . HIS D 1 161 ? 257.28392 214.26406 223.32222 1.000 60.99964  ? 161 HIS E CB     1 
ATOM   14743 C CG     . HIS D 1 161 ? 257.32629 215.72073 222.98568 1.000 66.20557  ? 161 HIS E CG     1 
ATOM   14744 N ND1    . HIS D 1 161 ? 256.49552 216.64679 223.57723 1.000 70.11170  ? 161 HIS E ND1    1 
ATOM   14745 C CD2    . HIS D 1 161 ? 258.11485 216.41423 222.13169 1.000 75.26049  ? 161 HIS E CD2    1 
ATOM   14746 C CE1    . HIS D 1 161 ? 256.76408 217.84691 223.09565 1.000 72.16057  ? 161 HIS E CE1    1 
ATOM   14747 N NE2    . HIS D 1 161 ? 257.74291 217.73325 222.21672 1.000 81.39578  ? 161 HIS E NE2    1 
ATOM   14748 N N      . LEU D 1 162 ? 254.50313 213.21990 224.51252 1.000 60.75223  ? 162 LEU E N      1 
ATOM   14749 C CA     . LEU D 1 162 ? 253.25606 213.42306 225.23435 1.000 54.71053  ? 162 LEU E CA     1 
ATOM   14750 C C      . LEU D 1 162 ? 253.17632 214.83417 225.80462 1.000 55.17137  ? 162 LEU E C      1 
ATOM   14751 O O      . LEU D 1 162 ? 254.18219 215.43221 226.19121 1.000 64.79558  ? 162 LEU E O      1 
ATOM   14752 C CB     . LEU D 1 162 ? 253.13531 212.39640 226.35815 1.000 58.84374  ? 162 LEU E CB     1 
ATOM   14753 C CG     . LEU D 1 162 ? 251.86445 212.40305 227.20094 1.000 59.83691  ? 162 LEU E CG     1 
ATOM   14754 C CD1    . LEU D 1 162 ? 250.69713 211.85894 226.40485 1.000 62.61893  ? 162 LEU E CD1    1 
ATOM   14755 C CD2    . LEU D 1 162 ? 252.07849 211.58891 228.45997 1.000 62.39484  ? 162 LEU E CD2    1 
ATOM   14756 N N      . ALA D 1 163 ? 251.95896 215.36670 225.85308 1.000 53.57419  ? 163 ALA E N      1 
ATOM   14757 C CA     . ALA D 1 163 ? 251.72486 216.69181 226.40584 1.000 54.79681  ? 163 ALA E CA     1 
ATOM   14758 C C      . ALA D 1 163 ? 250.27082 216.78933 226.83823 1.000 66.55732  ? 163 ALA E C      1 
ATOM   14759 O O      . ALA D 1 163 ? 249.40668 216.06504 226.34027 1.000 74.74021  ? 163 ALA E O      1 
ATOM   14760 C CB     . ALA D 1 163 ? 252.06602 217.79175 225.39761 1.000 52.82475  ? 163 ALA E CB     1 
ATOM   14761 N N      . TYR D 1 164 ? 250.01106 217.70724 227.76448 1.000 63.55081  ? 164 TYR E N      1 
ATOM   14762 C CA     . TYR D 1 164 ? 248.68797 217.91356 228.34760 1.000 58.13924  ? 164 TYR E CA     1 
ATOM   14763 C C      . TYR D 1 164 ? 248.24981 219.35824 228.16444 1.000 64.12518  ? 164 TYR E C      1 
ATOM   14764 O O      . TYR D 1 164 ? 247.83924 220.03624 229.10692 1.000 72.90747  ? 164 TYR E O      1 
ATOM   14765 C CB     . TYR D 1 164 ? 248.66701 217.54124 229.82672 1.000 59.30709  ? 164 TYR E CB     1 
ATOM   14766 C CG     . TYR D 1 164 ? 249.00013 216.09776 230.10943 1.000 60.73906  ? 164 TYR E CG     1 
ATOM   14767 C CD1    . TYR D 1 164 ? 248.31608 215.07221 229.48130 1.000 62.95490  ? 164 TYR E CD1    1 
ATOM   14768 C CD2    . TYR D 1 164 ? 249.99994 215.76124 231.00712 1.000 63.74352  ? 164 TYR E CD2    1 
ATOM   14769 C CE1    . TYR D 1 164 ? 248.61825 213.75220 229.73757 1.000 64.20057  ? 164 TYR E CE1    1 
ATOM   14770 C CE2    . TYR D 1 164 ? 250.30905 214.44461 231.26818 1.000 66.94308  ? 164 TYR E CE2    1 
ATOM   14771 C CZ     . TYR D 1 164 ? 249.61502 213.44546 230.63151 1.000 65.70373  ? 164 TYR E CZ     1 
ATOM   14772 O OH     . TYR D 1 164 ? 249.92047 212.13302 230.89176 1.000 67.90548  ? 164 TYR E OH     1 
ATOM   14773 N N      . GLY D 1 165 ? 248.34280 219.85301 226.93974 1.000 73.39600  ? 165 GLY E N      1 
ATOM   14774 C CA     . GLY D 1 165 ? 247.97020 221.21660 226.64177 1.000 78.18674  ? 165 GLY E CA     1 
ATOM   14775 C C      . GLY D 1 165 ? 249.10640 222.19005 226.87413 1.000 83.80699  ? 165 GLY E C      1 
ATOM   14776 O O      . GLY D 1 165 ? 250.28345 221.82852 226.93679 1.000 87.01850  ? 165 GLY E O      1 
ATOM   14777 N N      . LEU D 1 166 ? 248.73276 223.45822 227.00895 1.000 88.80669  ? 166 LEU E N      1 
ATOM   14778 C CA     . LEU D 1 166 ? 249.69286 224.53223 227.21846 1.000 90.58545  ? 166 LEU E CA     1 
ATOM   14779 C C      . LEU D 1 166 ? 250.11433 224.67515 228.67395 1.000 92.23783  ? 166 LEU E C      1 
ATOM   14780 O O      . LEU D 1 166 ? 250.91153 225.56463 228.98772 1.000 90.87375  ? 166 LEU E O      1 
ATOM   14781 C CB     . LEU D 1 166 ? 249.11368 225.85812 226.71963 1.000 89.40355  ? 166 LEU E CB     1 
ATOM   14782 C CG     . LEU D 1 166 ? 249.33370 226.17195 225.24114 1.000 84.56069  ? 166 LEU E CG     1 
ATOM   14783 C CD1    . LEU D 1 166 ? 248.66489 227.48233 224.86913 1.000 88.92864  ? 166 LEU E CD1    1 
ATOM   14784 C CD2    . LEU D 1 166 ? 250.81599 226.21770 224.92907 1.000 87.67987  ? 166 LEU E CD2    1 
ATOM   14785 N N      . GLU D 1 167 ? 249.60126 223.83072 229.56425 1.000 97.37116  ? 167 GLU E N      1 
ATOM   14786 C CA     . GLU D 1 167 ? 249.93181 223.94117 230.97725 1.000 100.02466 ? 167 GLU E CA     1 
ATOM   14787 C C      . GLU D 1 167 ? 251.40931 223.66551 231.21272 1.000 102.97055 ? 167 GLU E C      1 
ATOM   14788 O O      . GLU D 1 167 ? 251.97283 222.70466 230.68276 1.000 106.18287 ? 167 GLU E O      1 
ATOM   14789 C CB     . GLU D 1 167 ? 249.08541 222.97149 231.79843 1.000 98.83867  ? 167 GLU E CB     1 
ATOM   14790 C CG     . GLU D 1 167 ? 247.65879 223.43169 232.00598 1.000 102.65639 ? 167 GLU E CG     1 
ATOM   14791 C CD     . GLU D 1 167 ? 247.58043 224.70653 232.81814 1.000 104.56842 ? 167 GLU E CD     1 
ATOM   14792 O OE1    . GLU D 1 167 ? 248.22648 224.77353 233.88441 1.000 106.96992 ? 167 GLU E OE1    1 
ATOM   14793 O OE2    . GLU D 1 167 ? 246.87684 225.64368 232.38898 1.000 102.27905 ? 167 GLU E OE2    1 
ATOM   14794 N N      . GLU D 1 168 ? 252.03545 224.51574 232.01935 1.000 112.94125 ? 168 GLU E N      1 
ATOM   14795 C CA     . GLU D 1 168 ? 253.42306 224.29557 232.39306 1.000 114.50558 ? 168 GLU E CA     1 
ATOM   14796 C C      . GLU D 1 168 ? 253.54694 223.00968 233.19717 1.000 117.72136 ? 168 GLU E C      1 
ATOM   14797 O O      . GLU D 1 168 ? 252.65426 222.65193 233.96963 1.000 121.66355 ? 168 GLU E O      1 
ATOM   14798 C CB     . GLU D 1 168 ? 253.95295 225.47887 233.19822 1.000 115.20266 ? 168 GLU E CB     1 
ATOM   14799 C CG     . GLU D 1 168 ? 254.23845 226.70934 232.35996 1.000 118.22140 ? 168 GLU E CG     1 
ATOM   14800 C CD     . GLU D 1 168 ? 255.23685 227.63683 233.01709 1.000 124.10056 ? 168 GLU E CD     1 
ATOM   14801 O OE1    . GLU D 1 168 ? 255.75871 227.28183 234.09499 1.000 124.78029 ? 168 GLU E OE1    1 
ATOM   14802 O OE2    . GLU D 1 168 ? 255.50460 228.71817 232.45367 1.000 123.99942 ? 168 GLU E OE2    1 
ATOM   14803 N N      . GLY D 1 169 ? 254.66062 222.30901 233.00889 1.000 98.82773  ? 169 GLY E N      1 
ATOM   14804 C CA     . GLY D 1 169 ? 254.82328 221.01822 233.64081 1.000 95.54743  ? 169 GLY E CA     1 
ATOM   14805 C C      . GLY D 1 169 ? 253.98778 219.91688 233.03696 1.000 96.86734  ? 169 GLY E C      1 
ATOM   14806 O O      . GLY D 1 169 ? 253.99823 218.79680 233.55337 1.000 98.22192  ? 169 GLY E O      1 
ATOM   14807 N N      . GLY D 1 170 ? 253.26616 220.19865 231.95672 1.000 93.42869  ? 170 GLY E N      1 
ATOM   14808 C CA     . GLY D 1 170 ? 252.45770 219.21839 231.26675 1.000 92.43319  ? 170 GLY E CA     1 
ATOM   14809 C C      . GLY D 1 170 ? 253.08460 218.62869 230.02416 1.000 92.48591  ? 170 GLY E C      1 
ATOM   14810 O O      . GLY D 1 170 ? 252.38046 217.97414 229.24688 1.000 93.97308  ? 170 GLY E O      1 
ATOM   14811 N N      . GLU D 1 171 ? 254.37879 218.83680 229.80555 1.000 86.72460  ? 171 GLU E N      1 
ATOM   14812 C CA     . GLU D 1 171 ? 255.08670 218.28083 228.66342 1.000 83.00031  ? 171 GLU E CA     1 
ATOM   14813 C C      . GLU D 1 171 ? 256.11986 217.27377 229.14168 1.000 82.37106  ? 171 GLU E C      1 
ATOM   14814 O O      . GLU D 1 171 ? 256.77778 217.48239 230.16469 1.000 88.39942  ? 171 GLU E O      1 
ATOM   14815 C CB     . GLU D 1 171 ? 255.77414 219.37369 227.84121 1.000 81.50792  ? 171 GLU E CB     1 
ATOM   14816 C CG     . GLU D 1 171 ? 254.82197 220.25732 227.05901 1.000 90.74234  ? 171 GLU E CG     1 
ATOM   14817 C CD     . GLU D 1 171 ? 255.54466 221.17438 226.09354 1.000 95.70223  ? 171 GLU E CD     1 
ATOM   14818 O OE1    . GLU D 1 171 ? 256.79221 221.21192 226.13033 1.000 95.05612  ? 171 GLU E OE1    1 
ATOM   14819 O OE2    . GLU D 1 171 ? 254.86628 221.85186 225.29297 1.000 94.33665  ? 171 GLU E OE2    1 
ATOM   14820 N N      . TYR D 1 172 ? 256.25807 216.18245 228.39544 1.000 73.23189  ? 172 TYR E N      1 
ATOM   14821 C CA     . TYR D 1 172 ? 257.23411 215.13526 228.68675 1.000 74.39059  ? 172 TYR E CA     1 
ATOM   14822 C C      . TYR D 1 172 ? 258.03643 214.87353 227.42131 1.000 81.59822  ? 172 TYR E C      1 
ATOM   14823 O O      . TYR D 1 172 ? 257.79051 213.89401 226.70528 1.000 83.92366  ? 172 TYR E O      1 
ATOM   14824 C CB     . TYR D 1 172 ? 256.55139 213.86401 229.18923 1.000 77.15318  ? 172 TYR E CB     1 
ATOM   14825 C CG     . TYR D 1 172 ? 255.78184 214.05339 230.47486 1.000 79.16173  ? 172 TYR E CG     1 
ATOM   14826 C CD1    . TYR D 1 172 ? 254.46607 214.48904 230.46184 1.000 77.88497  ? 172 TYR E CD1    1 
ATOM   14827 C CD2    . TYR D 1 172 ? 256.37326 213.79646 231.70219 1.000 83.15083  ? 172 TYR E CD2    1 
ATOM   14828 C CE1    . TYR D 1 172 ? 253.76119 214.66248 231.63433 1.000 76.26712  ? 172 TYR E CE1    1 
ATOM   14829 C CE2    . TYR D 1 172 ? 255.67652 213.96733 232.87857 1.000 83.78284  ? 172 TYR E CE2    1 
ATOM   14830 C CZ     . TYR D 1 172 ? 254.37201 214.40030 232.83960 1.000 80.86737  ? 172 TYR E CZ     1 
ATOM   14831 O OH     . TYR D 1 172 ? 253.67827 214.57052 234.01396 1.000 80.17704  ? 172 TYR E OH     1 
ATOM   14832 N N      . PRO D 1 173 ? 259.01184 215.73102 227.11600 1.000 83.50493  ? 173 PRO E N      1 
ATOM   14833 C CA     . PRO D 1 173 ? 259.77656 215.54910 225.87376 1.000 80.46722  ? 173 PRO E CA     1 
ATOM   14834 C C      . PRO D 1 173 ? 260.44814 214.19439 225.77364 1.000 77.72718  ? 173 PRO E C      1 
ATOM   14835 O O      . PRO D 1 173 ? 260.62584 213.68378 224.66161 1.000 81.87229  ? 173 PRO E O      1 
ATOM   14836 C CB     . PRO D 1 173 ? 260.80394 216.68668 225.92942 1.000 77.14747  ? 173 PRO E CB     1 
ATOM   14837 C CG     . PRO D 1 173 ? 260.17929 217.71317 226.80349 1.000 74.80996  ? 173 PRO E CG     1 
ATOM   14838 C CD     . PRO D 1 173 ? 259.41214 216.94812 227.83838 1.000 80.47338  ? 173 PRO E CD     1 
ATOM   14839 N N      . GLU D 1 174 ? 260.82867 213.59201 226.89957 1.000 69.97642  ? 174 GLU E N      1 
ATOM   14840 C CA     . GLU D 1 174 ? 261.46952 212.28492 226.86521 1.000 74.75515  ? 174 GLU E CA     1 
ATOM   14841 C C      . GLU D 1 174 ? 260.49569 211.15376 226.56758 1.000 79.82320  ? 174 GLU E C      1 
ATOM   14842 O O      . GLU D 1 174 ? 260.94183 210.04206 226.26682 1.000 82.96931  ? 174 GLU E O      1 
ATOM   14843 C CB     . GLU D 1 174 ? 262.17861 212.01815 228.19082 1.000 84.49257  ? 174 GLU E CB     1 
ATOM   14844 C CG     . GLU D 1 174 ? 263.35116 212.94262 228.45850 1.000 84.92938  ? 174 GLU E CG     1 
ATOM   14845 C CD     . GLU D 1 174 ? 264.39485 212.89224 227.36218 1.000 89.44676  ? 174 GLU E CD     1 
ATOM   14846 O OE1    . GLU D 1 174 ? 264.37349 211.93486 226.56179 1.000 89.36373  ? 174 GLU E OE1    1 
ATOM   14847 O OE2    . GLU D 1 174 ? 265.23707 213.81145 227.30007 1.000 92.12160  ? 174 GLU E OE2    1 
ATOM   14848 N N      . VAL D 1 175 ? 259.19329 211.40088 226.64332 1.000 73.81802  ? 175 VAL E N      1 
ATOM   14849 C CA     . VAL D 1 175 ? 258.17990 210.40006 226.33330 1.000 68.20785  ? 175 VAL E CA     1 
ATOM   14850 C C      . VAL D 1 175 ? 257.75595 210.61465 224.88786 1.000 75.51513  ? 175 VAL E C      1 
ATOM   14851 O O      . VAL D 1 175 ? 257.04247 211.57350 224.57753 1.000 79.96909  ? 175 VAL E O      1 
ATOM   14852 C CB     . VAL D 1 175 ? 256.98215 210.49347 227.28546 1.000 63.20294  ? 175 VAL E CB     1 
ATOM   14853 C CG1    . VAL D 1 175 ? 255.99573 209.38316 226.99317 1.000 66.50008  ? 175 VAL E CG1    1 
ATOM   14854 C CG2    . VAL D 1 175 ? 257.44833 210.42995 228.72619 1.000 66.56230  ? 175 VAL E CG2    1 
ATOM   14855 N N      . VAL D 1 176 ? 258.18541 209.72217 223.99973 1.000 71.31189  ? 176 VAL E N      1 
ATOM   14856 C CA     . VAL D 1 176 ? 257.96110 209.86749 222.56783 1.000 72.51461  ? 176 VAL E CA     1 
ATOM   14857 C C      . VAL D 1 176 ? 257.17676 208.66876 222.05956 1.000 74.44339  ? 176 VAL E C      1 
ATOM   14858 O O      . VAL D 1 176 ? 257.52079 207.51850 222.35176 1.000 85.03547  ? 176 VAL E O      1 
ATOM   14859 C CB     . VAL D 1 176 ? 259.28742 210.00825 221.79513 1.000 70.20792  ? 176 VAL E CB     1 
ATOM   14860 C CG1    . VAL D 1 176 ? 259.99913 211.28420 222.19774 1.000 75.98996  ? 176 VAL E CG1    1 
ATOM   14861 C CG2    . VAL D 1 176 ? 260.16887 208.80423 222.04783 1.000 69.85953  ? 176 VAL E CG2    1 
ATOM   14862 N N      . LYS D 1 177 ? 256.11989 208.94187 221.30029 1.000 67.23272  ? 177 LYS E N      1 
ATOM   14863 C CA     . LYS D 1 177 ? 255.33752 207.89267 220.66150 1.000 68.15640  ? 177 LYS E CA     1 
ATOM   14864 C C      . LYS D 1 177 ? 256.03455 207.45757 219.37946 1.000 76.29538  ? 177 LYS E C      1 
ATOM   14865 O O      . LYS D 1 177 ? 256.18921 208.25578 218.44974 1.000 81.90104  ? 177 LYS E O      1 
ATOM   14866 C CB     . LYS D 1 177 ? 253.92539 208.39046 220.36553 1.000 69.93639  ? 177 LYS E CB     1 
ATOM   14867 C CG     . LYS D 1 177 ? 253.07319 207.42273 219.56614 1.000 70.60579  ? 177 LYS E CG     1 
ATOM   14868 C CD     . LYS D 1 177 ? 252.42741 206.38698 220.46192 1.000 78.04766  ? 177 LYS E CD     1 
ATOM   14869 C CE     . LYS D 1 177 ? 251.32945 205.63544 219.73357 1.000 71.17136  ? 177 LYS E CE     1 
ATOM   14870 N NZ     . LYS D 1 177 ? 251.88456 204.68011 218.73922 1.000 71.11687  ? 177 LYS E NZ     1 
ATOM   14871 N N      . GLU D 1 178 ? 256.45469 206.19852 219.32823 1.000 84.20094  ? 178 GLU E N      1 
ATOM   14872 C CA     . GLU D 1 178 ? 257.14139 205.64798 218.16893 1.000 79.77715  ? 178 GLU E CA     1 
ATOM   14873 C C      . GLU D 1 178 ? 256.13453 204.92421 217.28879 1.000 84.36645  ? 178 GLU E C      1 
ATOM   14874 O O      . GLU D 1 178 ? 255.33365 204.12470 217.78304 1.000 91.49654  ? 178 GLU E O      1 
ATOM   14875 C CB     . GLU D 1 178 ? 258.25736 204.69756 218.59896 1.000 84.37375  ? 178 GLU E CB     1 
ATOM   14876 C CG     . GLU D 1 178 ? 259.36640 205.37793 219.37738 1.000 89.40890  ? 178 GLU E CG     1 
ATOM   14877 C CD     . GLU D 1 178 ? 260.66259 204.59966 219.34468 1.000 93.57384  ? 178 GLU E CD     1 
ATOM   14878 O OE1    . GLU D 1 178 ? 260.62720 203.39851 219.00778 1.000 95.22539  ? 178 GLU E OE1    1 
ATOM   14879 O OE2    . GLU D 1 178 ? 261.71848 205.18981 219.65248 1.000 91.19359  ? 178 GLU E OE2    1 
ATOM   14880 N N      . VAL D 1 179 ? 256.17649 205.20451 215.98986 1.000 85.94263  ? 179 VAL E N      1 
ATOM   14881 C CA     . VAL D 1 179 ? 255.18320 204.71310 215.04390 1.000 85.87243  ? 179 VAL E CA     1 
ATOM   14882 C C      . VAL D 1 179 ? 255.89861 203.99799 213.90743 1.000 83.78501  ? 179 VAL E C      1 
ATOM   14883 O O      . VAL D 1 179 ? 256.91304 204.48839 213.39828 1.000 80.14788  ? 179 VAL E O      1 
ATOM   14884 C CB     . VAL D 1 179 ? 254.30557 205.85608 214.50313 1.000 84.10874  ? 179 VAL E CB     1 
ATOM   14885 C CG1    . VAL D 1 179 ? 255.11223 206.75543 213.58040 1.000 81.98693  ? 179 VAL E CG1    1 
ATOM   14886 C CG2    . VAL D 1 179 ? 253.08805 205.29886 213.79242 1.000 85.70784  ? 179 VAL E CG2    1 
ATOM   14887 N N      . ASP D 1 180 ? 255.37290 202.83691 213.52023 1.000 97.40190  ? 180 ASP E N      1 
ATOM   14888 C CA     . ASP D 1 180 ? 255.88545 202.10599 212.36997 1.000 102.55960 ? 180 ASP E CA     1 
ATOM   14889 C C      . ASP D 1 180 ? 255.19525 202.60487 211.10957 1.000 98.13701  ? 180 ASP E C      1 
ATOM   14890 O O      . ASP D 1 180 ? 253.96312 202.52688 211.02266 1.000 99.28239  ? 180 ASP E O      1 
ATOM   14891 C CB     . ASP D 1 180 ? 255.65261 200.61508 212.53221 1.000 101.38785 ? 180 ASP E CB     1 
ATOM   14892 C CG     . ASP D 1 180 ? 256.14722 199.81561 211.34371 1.000 103.07248 ? 180 ASP E CG     1 
ATOM   14893 O OD1    . ASP D 1 180 ? 256.91340 200.36588 210.52705 1.000 102.23752 ? 180 ASP E OD1    1 
ATOM   14894 O OD2    . ASP D 1 180 ? 255.77175 198.63165 211.22598 1.000 102.82526 ? 180 ASP E OD2    1 
ATOM   14895 N N      . PRO D 1 181 ? 255.93112 203.10427 210.11555 1.000 83.96451  ? 181 PRO E N      1 
ATOM   14896 C CA     . PRO D 1 181 ? 255.26999 203.69561 208.94233 1.000 81.76090  ? 181 PRO E CA     1 
ATOM   14897 C C      . PRO D 1 181 ? 254.39859 202.72061 208.17344 1.000 86.07797  ? 181 PRO E C      1 
ATOM   14898 O O      . PRO D 1 181 ? 253.56932 203.16182 207.36962 1.000 89.07970  ? 181 PRO E O      1 
ATOM   14899 C CB     . PRO D 1 181 ? 256.44496 204.19196 208.09102 1.000 84.88488  ? 181 PRO E CB     1 
ATOM   14900 C CG     . PRO D 1 181 ? 257.61189 203.38286 208.54455 1.000 87.11067  ? 181 PRO E CG     1 
ATOM   14901 C CD     . PRO D 1 181 ? 257.39741 203.14518 210.00432 1.000 88.47508  ? 181 PRO E CD     1 
ATOM   14902 N N      . ALA D 1 182 ? 254.55117 201.41289 208.38971 1.000 89.98552  ? 182 ALA E N      1 
ATOM   14903 C CA     . ALA D 1 182 ? 253.70374 200.44720 207.70027 1.000 93.83173  ? 182 ALA E CA     1 
ATOM   14904 C C      . ALA D 1 182 ? 252.22709 200.65523 208.00640 1.000 91.36181  ? 182 ALA E C      1 
ATOM   14905 O O      . ALA D 1 182 ? 251.37592 200.20459 207.23309 1.000 90.47570  ? 182 ALA E O      1 
ATOM   14906 C CB     . ALA D 1 182 ? 254.11673 199.02305 208.07071 1.000 93.22134  ? 182 ALA E CB     1 
ATOM   14907 N N      . LEU D 1 183 ? 251.90429 201.32098 209.11744 1.000 83.84999  ? 183 LEU E N      1 
ATOM   14908 C CA     . LEU D 1 183 ? 250.51025 201.61678 209.42725 1.000 79.96158  ? 183 LEU E CA     1 
ATOM   14909 C C      . LEU D 1 183 ? 249.86152 202.46191 208.34079 1.000 86.88556  ? 183 LEU E C      1 
ATOM   14910 O O      . LEU D 1 183 ? 248.63849 202.41775 208.16846 1.000 90.19481  ? 183 LEU E O      1 
ATOM   14911 C CB     . LEU D 1 183 ? 250.41294 202.33624 210.77170 1.000 81.83871  ? 183 LEU E CB     1 
ATOM   14912 C CG     . LEU D 1 183 ? 251.01903 201.63416 211.98501 1.000 92.18464  ? 183 LEU E CG     1 
ATOM   14913 C CD1    . LEU D 1 183 ? 251.34460 202.64636 213.06595 1.000 86.46762  ? 183 LEU E CD1    1 
ATOM   14914 C CD2    . LEU D 1 183 ? 250.07204 200.57377 212.51479 1.000 91.25053  ? 183 LEU E CD2    1 
ATOM   14915 N N      . PHE D 1 184 ? 250.65445 203.23985 207.60817 1.000 81.05398  ? 184 PHE E N      1 
ATOM   14916 C CA     . PHE D 1 184 ? 250.13809 204.15248 206.59839 1.000 78.36995  ? 184 PHE E CA     1 
ATOM   14917 C C      . PHE D 1 184 ? 250.07149 203.53542 205.20857 1.000 80.12947  ? 184 PHE E C      1 
ATOM   14918 O O      . PHE D 1 184 ? 249.60313 204.19820 204.27817 1.000 87.44732  ? 184 PHE E O      1 
ATOM   14919 C CB     . PHE D 1 184 ? 250.99710 205.41887 206.54444 1.000 77.09298  ? 184 PHE E CB     1 
ATOM   14920 C CG     . PHE D 1 184 ? 251.27248 206.02584 207.88853 1.000 82.06545  ? 184 PHE E CG     1 
ATOM   14921 C CD1    . PHE D 1 184 ? 250.34090 206.84774 208.49693 1.000 81.44620  ? 184 PHE E CD1    1 
ATOM   14922 C CD2    . PHE D 1 184 ? 252.46775 205.78050 208.54029 1.000 81.20913  ? 184 PHE E CD2    1 
ATOM   14923 C CE1    . PHE D 1 184 ? 250.59531 207.40973 209.73102 1.000 80.01337  ? 184 PHE E CE1    1 
ATOM   14924 C CE2    . PHE D 1 184 ? 252.72694 206.33944 209.77416 1.000 79.35331  ? 184 PHE E CE2    1 
ATOM   14925 C CZ     . PHE D 1 184 ? 251.79006 207.15458 210.37002 1.000 79.11872  ? 184 PHE E CZ     1 
ATOM   14926 N N      . VAL D 1 185 ? 250.51948 202.29427 205.04176 1.000 77.07301  ? 185 VAL E N      1 
ATOM   14927 C CA     . VAL D 1 185 ? 250.58523 201.64746 203.73632 1.000 75.90848  ? 185 VAL E CA     1 
ATOM   14928 C C      . VAL D 1 185 ? 249.31982 200.83126 203.52458 1.000 72.42882  ? 185 VAL E C      1 
ATOM   14929 O O      . VAL D 1 185 ? 249.00592 199.93795 204.32050 1.000 73.67054  ? 185 VAL E O      1 
ATOM   14930 C CB     . VAL D 1 185 ? 251.83483 200.75980 203.61678 1.000 71.91375  ? 185 VAL E CB     1 
ATOM   14931 C CG1    . VAL D 1 185 ? 251.70000 199.82076 202.43601 1.000 77.14573  ? 185 VAL E CG1    1 
ATOM   14932 C CG2    . VAL D 1 185 ? 253.07839 201.61420 203.47590 1.000 75.16321  ? 185 VAL E CG2    1 
ATOM   14933 N N      . GLY D 1 186 ? 248.59430 201.13496 202.45169 1.000 71.08736  ? 186 GLY E N      1 
ATOM   14934 C CA     . GLY D 1 186 ? 247.40222 200.37972 202.11996 1.000 73.09319  ? 186 GLY E CA     1 
ATOM   14935 C C      . GLY D 1 186 ? 246.23406 200.60117 203.04918 1.000 80.70085  ? 186 GLY E C      1 
ATOM   14936 O O      . GLY D 1 186 ? 245.23716 199.88165 202.95928 1.000 82.68612  ? 186 GLY E O      1 
ATOM   14937 N N      . ARG D 1 187 ? 246.32289 201.58273 203.94109 1.000 87.84263  ? 187 ARG E N      1 
ATOM   14938 C CA     . ARG D 1 187 ? 245.25457 201.88535 204.87867 1.000 78.80440  ? 187 ARG E CA     1 
ATOM   14939 C C      . ARG D 1 187 ? 244.89122 203.35767 204.77544 1.000 83.19165  ? 187 ARG E C      1 
ATOM   14940 O O      . ARG D 1 187 ? 245.76379 204.22495 204.69173 1.000 88.16219  ? 187 ARG E O      1 
ATOM   14941 C CB     . ARG D 1 187 ? 245.65870 201.54248 206.31311 1.000 73.94618  ? 187 ARG E CB     1 
ATOM   14942 C CG     . ARG D 1 187 ? 246.32002 200.18748 206.45127 1.000 79.73426  ? 187 ARG E CG     1 
ATOM   14943 C CD     . ARG D 1 187 ? 246.92446 200.01171 207.82887 1.000 81.15696  ? 187 ARG E CD     1 
ATOM   14944 N NE     . ARG D 1 187 ? 245.90527 199.96606 208.86903 1.000 79.87698  ? 187 ARG E NE     1 
ATOM   14945 C CZ     . ARG D 1 187 ? 246.11668 200.29671 210.13484 1.000 85.43913  ? 187 ARG E CZ     1 
ATOM   14946 N NH1    . ARG D 1 187 ? 247.30194 200.70978 210.55178 1.000 82.77401  ? 187 ARG E NH1    1 
ATOM   14947 N NH2    . ARG D 1 187 ? 245.11417 200.21132 211.00391 1.000 86.92573  ? 187 ARG E NH2    1 
ATOM   14948 N N      . ARG D 1 188 ? 243.59203 203.63264 204.78503 1.000 69.74429  ? 188 ARG E N      1 
ATOM   14949 C CA     . ARG D 1 188 ? 243.09327 204.98941 204.62209 1.000 70.86578  ? 188 ARG E CA     1 
ATOM   14950 C C      . ARG D 1 188 ? 243.17717 205.73579 205.94645 1.000 71.27514  ? 188 ARG E C      1 
ATOM   14951 O O      . ARG D 1 188 ? 242.76904 205.21457 206.98793 1.000 75.53600  ? 188 ARG E O      1 
ATOM   14952 C CB     . ARG D 1 188 ? 241.65859 204.96914 204.09572 1.000 73.18492  ? 188 ARG E CB     1 
ATOM   14953 C CG     . ARG D 1 188 ? 240.64738 204.40480 205.06909 1.000 79.47416  ? 188 ARG E CG     1 
ATOM   14954 C CD     . ARG D 1 188 ? 239.37911 203.97629 204.35393 1.000 79.93318  ? 188 ARG E CD     1 
ATOM   14955 N NE     . ARG D 1 188 ? 239.51804 202.65196 203.76101 1.000 79.38708  ? 188 ARG E NE     1 
ATOM   14956 C CZ     . ARG D 1 188 ? 239.37825 201.51351 204.42651 1.000 77.04065  ? 188 ARG E CZ     1 
ATOM   14957 N NH1    . ARG D 1 188 ? 239.09635 201.49813 205.71842 1.000 74.97316  ? 188 ARG E NH1    1 
ATOM   14958 N NH2    . ARG D 1 188 ? 239.52775 200.36135 203.77946 1.000 80.54921  ? 188 ARG E NH2    1 
ATOM   14959 N N      . THR D 1 189 ? 243.71098 206.95357 205.89847 1.000 71.59758  ? 189 THR E N      1 
ATOM   14960 C CA     . THR D 1 189 ? 243.96231 207.76778 207.07816 1.000 64.25616  ? 189 THR E CA     1 
ATOM   14961 C C      . THR D 1 189 ? 243.15629 209.05580 207.00135 1.000 68.43770  ? 189 THR E C      1 
ATOM   14962 O O      . THR D 1 189 ? 242.90100 209.57411 205.91086 1.000 82.04580  ? 189 THR E O      1 
ATOM   14963 C CB     . THR D 1 189 ? 245.45191 208.09814 207.20713 1.000 67.04458  ? 189 THR E CB     1 
ATOM   14964 O OG1    . THR D 1 189 ? 246.18661 206.89848 207.47591 1.000 71.43888  ? 189 THR E OG1    1 
ATOM   14965 C CG2    . THR D 1 189 ? 245.68622 209.09595 208.32629 1.000 59.49836  ? 189 THR E CG2    1 
ATOM   14966 N N      . ALA D 1 190 ? 242.75474 209.56635 208.16127 1.000 58.16067  ? 190 ALA E N      1 
ATOM   14967 C CA     . ALA D 1 190 ? 242.03133 210.82527 208.26620 1.000 55.30157  ? 190 ALA E CA     1 
ATOM   14968 C C      . ALA D 1 190 ? 242.88468 211.82789 209.02558 1.000 53.50168  ? 190 ALA E C      1 
ATOM   14969 O O      . ALA D 1 190 ? 243.52089 211.47571 210.02292 1.000 71.69934  ? 190 ALA E O      1 
ATOM   14970 C CB     . ALA D 1 190 ? 240.68836 210.63413 208.97043 1.000 60.89377  ? 190 ALA E CB     1 
ATOM   14971 N N      . ASN D 1 191 ? 242.89968 213.07209 208.55272 1.000 43.04157  ? 191 ASN E N      1 
ATOM   14972 C CA     . ASN D 1 191 ? 243.69036 214.14258 209.15861 1.000 46.10138  ? 191 ASN E CA     1 
ATOM   14973 C C      . ASN D 1 191 ? 242.79452 215.37092 209.27397 1.000 57.80024  ? 191 ASN E C      1 
ATOM   14974 O O      . ASN D 1 191 ? 242.78807 216.22821 208.38805 1.000 66.83664  ? 191 ASN E O      1 
ATOM   14975 C CB     . ASN D 1 191 ? 244.93842 214.42390 208.33448 1.000 43.14141  ? 191 ASN E CB     1 
ATOM   14976 C CG     . ASN D 1 191 ? 245.88676 215.37774 209.02154 1.000 52.40843  ? 191 ASN E CG     1 
ATOM   14977 O OD1    . ASN D 1 191 ? 245.46864 216.38385 209.59081 1.000 54.16889  ? 191 ASN E OD1    1 
ATOM   14978 N ND2    . ASN D 1 191 ? 247.17526 215.06704 208.97206 1.000 51.97739  ? 191 ASN E ND2    1 
ATOM   14979 N N      . PHE D 1 192 ? 242.04983 215.45767 210.37057 1.000 55.37694  ? 192 PHE E N      1 
ATOM   14980 C CA     . PHE D 1 192 ? 241.10567 216.54164 210.58250 1.000 50.89071  ? 192 PHE E CA     1 
ATOM   14981 C C      . PHE D 1 192 ? 241.78824 217.71888 211.26992 1.000 60.94420  ? 192 PHE E C      1 
ATOM   14982 O O      . PHE D 1 192 ? 242.95594 217.65814 211.65676 1.000 70.90892  ? 192 PHE E O      1 
ATOM   14983 C CB     . PHE D 1 192 ? 239.91791 216.05909 211.41172 1.000 52.54894  ? 192 PHE E CB     1 
ATOM   14984 C CG     . PHE D 1 192 ? 239.21636 214.87070 210.82757 1.000 58.33229  ? 192 PHE E CG     1 
ATOM   14985 C CD1    . PHE D 1 192 ? 239.18593 214.67130 209.46189 1.000 58.45100  ? 192 PHE E CD1    1 
ATOM   14986 C CD2    . PHE D 1 192 ? 238.59754 213.94568 211.64551 1.000 67.22456  ? 192 PHE E CD2    1 
ATOM   14987 C CE1    . PHE D 1 192 ? 238.54540 213.57868 208.92234 1.000 56.16952  ? 192 PHE E CE1    1 
ATOM   14988 C CE2    . PHE D 1 192 ? 237.95669 212.85077 211.11093 1.000 65.47660  ? 192 PHE E CE2    1 
ATOM   14989 C CZ     . PHE D 1 192 ? 237.93084 212.66732 209.74791 1.000 56.40960  ? 192 PHE E CZ     1 
ATOM   14990 N N      . GLY D 1 193 ? 241.03891 218.80642 211.41832 1.000 63.15513  ? 193 GLY E N      1 
ATOM   14991 C CA     . GLY D 1 193 ? 241.54806 219.97610 212.10458 1.000 64.70273  ? 193 GLY E CA     1 
ATOM   14992 C C      . GLY D 1 193 ? 241.36327 221.26197 211.32998 1.000 65.14362  ? 193 GLY E C      1 
ATOM   14993 O O      . GLY D 1 193 ? 241.18514 221.24048 210.10979 1.000 71.81003  ? 193 GLY E O      1 
ATOM   14994 N N      . LYS D 1 194 ? 241.40887 222.39118 212.02922 1.000 72.79528  ? 194 LYS E N      1 
ATOM   14995 C CA     . LYS D 1 194 ? 241.27687 223.68379 211.38065 1.000 68.08956  ? 194 LYS E CA     1 
ATOM   14996 C C      . LYS D 1 194 ? 242.45906 223.91814 210.44300 1.000 69.49871  ? 194 LYS E C      1 
ATOM   14997 O O      . LYS D 1 194 ? 243.40199 223.12593 210.37150 1.000 75.96088  ? 194 LYS E O      1 
ATOM   14998 C CB     . LYS D 1 194 ? 241.17553 224.78895 212.42671 1.000 62.83504  ? 194 LYS E CB     1 
ATOM   14999 C CG     . LYS D 1 194 ? 240.43021 226.01906 211.95829 1.000 64.59229  ? 194 LYS E CG     1 
ATOM   15000 C CD     . LYS D 1 194 ? 240.11325 226.93532 213.12319 1.000 69.65537  ? 194 LYS E CD     1 
ATOM   15001 C CE     . LYS D 1 194 ? 239.32097 228.14589 212.66901 1.000 75.57726  ? 194 LYS E CE     1 
ATOM   15002 N NZ     . LYS D 1 194 ? 238.96690 229.03503 213.80766 1.000 75.68968  ? 194 LYS E NZ     1 
ATOM   15003 N N      . THR D 1 195 ? 242.40687 225.02711 209.71201 1.000 75.81846  ? 195 THR E N      1 
ATOM   15004 C CA     . THR D 1 195 ? 243.44992 225.34701 208.74837 1.000 76.59726  ? 195 THR E CA     1 
ATOM   15005 C C      . THR D 1 195 ? 244.62901 226.02615 209.42988 1.000 82.38748  ? 195 THR E C      1 
ATOM   15006 O O      . THR D 1 195 ? 244.45659 226.85055 210.33127 1.000 86.27467  ? 195 THR E O      1 
ATOM   15007 C CB     . THR D 1 195 ? 242.90350 226.24909 207.64442 1.000 80.70582  ? 195 THR E CB     1 
ATOM   15008 O OG1    . THR D 1 195 ? 241.73078 225.65331 207.07614 1.000 86.20277  ? 195 THR E OG1    1 
ATOM   15009 C CG2    . THR D 1 195 ? 243.94684 226.44592 206.55867 1.000 77.69624  ? 195 THR E CG2    1 
ATOM   15010 N N      . GLY D 1 196 ? 245.83147 225.68238 208.98378 1.000 76.34995  ? 196 GLY E N      1 
ATOM   15011 C CA     . GLY D 1 196 ? 247.03307 226.25227 209.56533 1.000 75.95724  ? 196 GLY E CA     1 
ATOM   15012 C C      . GLY D 1 196 ? 247.27058 225.85858 211.00602 1.000 76.00947  ? 196 GLY E C      1 
ATOM   15013 O O      . GLY D 1 196 ? 247.60659 226.71725 211.83053 1.000 70.68325  ? 196 GLY E O      1 
ATOM   15014 N N      . PHE D 1 197 ? 247.10015 224.57649 211.33318 1.000 74.36909  ? 197 PHE E N      1 
ATOM   15015 C CA     . PHE D 1 197 ? 247.30699 224.07999 212.68781 1.000 67.19492  ? 197 PHE E CA     1 
ATOM   15016 C C      . PHE D 1 197 ? 248.23245 222.86894 212.70130 1.000 71.71129  ? 197 PHE E C      1 
ATOM   15017 O O      . PHE D 1 197 ? 248.17006 222.04654 213.61761 1.000 73.27872  ? 197 PHE E O      1 
ATOM   15018 C CB     . PHE D 1 197 ? 245.97546 223.73684 213.35388 1.000 66.89648  ? 197 PHE E CB     1 
ATOM   15019 C CG     . PHE D 1 197 ? 245.32053 224.90053 214.03841 1.000 71.40390  ? 197 PHE E CG     1 
ATOM   15020 C CD1    . PHE D 1 197 ? 245.10275 226.08679 213.36423 1.000 74.54525  ? 197 PHE E CD1    1 
ATOM   15021 C CD2    . PHE D 1 197 ? 244.92283 224.80687 215.35781 1.000 69.71152  ? 197 PHE E CD2    1 
ATOM   15022 C CE1    . PHE D 1 197 ? 244.49951 227.15613 213.99408 1.000 74.05247  ? 197 PHE E CE1    1 
ATOM   15023 C CE2    . PHE D 1 197 ? 244.32081 225.87274 215.99089 1.000 61.88454  ? 197 PHE E CE2    1 
ATOM   15024 C CZ     . PHE D 1 197 ? 244.10893 227.04815 215.30841 1.000 60.91651  ? 197 PHE E CZ     1 
ATOM   15025 N N      . GLY D 1 198 ? 249.09503 222.74178 211.69467 1.000 77.54270  ? 198 GLY E N      1 
ATOM   15026 C CA     . GLY D 1 198 ? 250.05855 221.66163 211.63887 1.000 80.65784  ? 198 GLY E CA     1 
ATOM   15027 C C      . GLY D 1 198 ? 249.70669 220.52112 210.70952 1.000 84.12203  ? 198 GLY E C      1 
ATOM   15028 O O      . GLY D 1 198 ? 250.46116 219.53845 210.64768 1.000 90.32000  ? 198 GLY E O      1 
ATOM   15029 N N      . LYS D 1 199 ? 248.59241 220.61759 209.98345 1.000 75.27393  ? 199 LYS E N      1 
ATOM   15030 C CA     . LYS D 1 199 ? 248.21371 219.54914 209.06653 1.000 78.49827  ? 199 LYS E CA     1 
ATOM   15031 C C      . LYS D 1 199 ? 249.29903 219.31391 208.02568 1.000 76.78351  ? 199 LYS E C      1 
ATOM   15032 O O      . LYS D 1 199 ? 249.68945 218.16978 207.76384 1.000 76.50253  ? 199 LYS E O      1 
ATOM   15033 C CB     . LYS D 1 199 ? 246.88497 219.88872 208.39336 1.000 74.58758  ? 199 LYS E CB     1 
ATOM   15034 C CG     . LYS D 1 199 ? 246.40270 218.84202 207.40966 1.000 74.16039  ? 199 LYS E CG     1 
ATOM   15035 C CD     . LYS D 1 199 ? 246.94667 219.10007 206.01475 1.000 74.49278  ? 199 LYS E CD     1 
ATOM   15036 C CE     . LYS D 1 199 ? 246.27139 220.29719 205.37131 1.000 78.69698  ? 199 LYS E CE     1 
ATOM   15037 N NZ     . LYS D 1 199 ? 246.95115 220.69926 204.10945 1.000 80.98147  ? 199 LYS E NZ     1 
ATOM   15038 N N      . SER D 1 200 ? 249.79845 220.39089 207.41804 1.000 71.99820  ? 200 SER E N      1 
ATOM   15039 C CA     . SER D 1 200 ? 250.84408 220.24599 206.41343 1.000 76.14496  ? 200 SER E CA     1 
ATOM   15040 C C      . SER D 1 200 ? 252.09583 219.62792 207.01515 1.000 78.50410  ? 200 SER E C      1 
ATOM   15041 O O      . SER D 1 200 ? 252.73113 218.76719 206.39628 1.000 84.06114  ? 200 SER E O      1 
ATOM   15042 C CB     . SER D 1 200 ? 251.16378 221.60146 205.78795 1.000 73.72361  ? 200 SER E CB     1 
ATOM   15043 O OG     . SER D 1 200 ? 251.41774 222.56872 206.78920 1.000 79.46702  ? 200 SER E OG     1 
ATOM   15044 N N      . ASN D 1 201 ? 252.46641 220.05280 208.22332 1.000 70.94539  ? 201 ASN E N      1 
ATOM   15045 C CA     . ASN D 1 201 ? 253.66430 219.51386 208.85537 1.000 73.54390  ? 201 ASN E CA     1 
ATOM   15046 C C      . ASN D 1 201 ? 253.53957 218.01343 209.07669 1.000 75.03509  ? 201 ASN E C      1 
ATOM   15047 O O      . ASN D 1 201 ? 254.45515 217.24789 208.75139 1.000 86.39929  ? 201 ASN E O      1 
ATOM   15048 C CB     . ASN D 1 201 ? 253.92799 220.22674 210.17904 1.000 75.16521  ? 201 ASN E CB     1 
ATOM   15049 C CG     . ASN D 1 201 ? 255.15259 219.69414 210.88750 1.000 79.07427  ? 201 ASN E CG     1 
ATOM   15050 O OD1    . ASN D 1 201 ? 255.93733 218.94155 210.31354 1.000 73.16017  ? 201 ASN E OD1    1 
ATOM   15051 N ND2    . ASN D 1 201 ? 255.31664 220.07183 212.14734 1.000 83.41420  ? 201 ASN E ND2    1 
ATOM   15052 N N      . GLU D 1 202 ? 252.40961 217.56846 209.62981 1.000 62.79634  ? 202 GLU E N      1 
ATOM   15053 C CA     . GLU D 1 202 ? 252.27416 216.14283 209.90920 1.000 69.72800  ? 202 GLU E CA     1 
ATOM   15054 C C      . GLU D 1 202 ? 252.16587 215.33419 208.62271 1.000 71.69501  ? 202 GLU E C      1 
ATOM   15055 O O      . GLU D 1 202 ? 252.69849 214.22129 208.53950 1.000 74.76771  ? 202 GLU E O      1 
ATOM   15056 C CB     . GLU D 1 202 ? 251.07940 215.88489 210.82394 1.000 75.14962  ? 202 GLU E CB     1 
ATOM   15057 C CG     . GLU D 1 202 ? 249.76508 216.42565 210.32579 1.000 78.28158  ? 202 GLU E CG     1 
ATOM   15058 C CD     . GLU D 1 202 ? 248.74704 216.54920 211.43862 1.000 83.95755  ? 202 GLU E CD     1 
ATOM   15059 O OE1    . GLU D 1 202 ? 249.15927 216.66164 212.61238 1.000 74.51025  ? 202 GLU E OE1    1 
ATOM   15060 O OE2    . GLU D 1 202 ? 247.53482 216.52930 211.14284 1.000 85.82751  ? 202 GLU E OE2    1 
ATOM   15061 N N      . ASN D 1 203 ? 251.49601 215.87460 207.60175 1.000 67.68380  ? 203 ASN E N      1 
ATOM   15062 C CA     . ASN D 1 203 ? 251.44222 215.17714 206.32140 1.000 63.49115  ? 203 ASN E CA     1 
ATOM   15063 C C      . ASN D 1 203 ? 252.83521 215.02010 205.72695 1.000 58.68541  ? 203 ASN E C      1 
ATOM   15064 O O      . ASN D 1 203 ? 253.19207 213.94456 205.22894 1.000 67.09840  ? 203 ASN E O      1 
ATOM   15065 C CB     . ASN D 1 203 ? 250.52834 215.92632 205.35481 1.000 62.77252  ? 203 ASN E CB     1 
ATOM   15066 C CG     . ASN D 1 203 ? 249.08204 215.50643 205.47941 1.000 67.36743  ? 203 ASN E CG     1 
ATOM   15067 O OD1    . ASN D 1 203 ? 248.71375 214.77758 206.39751 1.000 69.20071  ? 203 ASN E OD1    1 
ATOM   15068 N ND2    . ASN D 1 203 ? 248.24990 215.96892 204.55543 1.000 66.68836  ? 203 ASN E ND2    1 
ATOM   15069 N N      . LYS D 1 204 ? 253.63915 216.08353 205.77179 1.000 63.34022  ? 204 LYS E N      1 
ATOM   15070 C CA     . LYS D 1 204 ? 254.99713 216.00291 205.24998 1.000 67.31282  ? 204 LYS E CA     1 
ATOM   15071 C C      . LYS D 1 204 ? 255.82837 215.00057 206.03600 1.000 71.60909  ? 204 LYS E C      1 
ATOM   15072 O O      . LYS D 1 204 ? 256.61740 214.24795 205.45503 1.000 78.05173  ? 204 LYS E O      1 
ATOM   15073 C CB     . LYS D 1 204 ? 255.65050 217.38295 205.27379 1.000 70.55498  ? 204 LYS E CB     1 
ATOM   15074 C CG     . LYS D 1 204 ? 255.21710 218.28210 204.13259 1.000 70.65233  ? 204 LYS E CG     1 
ATOM   15075 C CD     . LYS D 1 204 ? 256.15544 219.46000 203.96914 1.000 71.47581  ? 204 LYS E CD     1 
ATOM   15076 C CE     . LYS D 1 204 ? 255.77933 220.59579 204.89920 1.000 71.19665  ? 204 LYS E CE     1 
ATOM   15077 N NZ     . LYS D 1 204 ? 255.72082 221.89501 204.17786 1.000 71.08787  ? 204 LYS E NZ     1 
ATOM   15078 N N      . VAL D 1 205 ? 255.67106 214.97728 207.36013 1.000 64.31264  ? 205 VAL E N      1 
ATOM   15079 C CA     . VAL D 1 205 ? 256.41938 214.02230 208.17371 1.000 58.14662  ? 205 VAL E CA     1 
ATOM   15080 C C      . VAL D 1 205 ? 256.03351 212.59481 207.80549 1.000 70.40446  ? 205 VAL E C      1 
ATOM   15081 O O      . VAL D 1 205 ? 256.89175 211.71355 207.67589 1.000 71.42887  ? 205 VAL E O      1 
ATOM   15082 C CB     . VAL D 1 205 ? 256.19872 214.29978 209.67024 1.000 55.66136  ? 205 VAL E CB     1 
ATOM   15083 C CG1    . VAL D 1 205 ? 257.02296 213.34407 210.50448 1.000 61.38767  ? 205 VAL E CG1    1 
ATOM   15084 C CG2    . VAL D 1 205 ? 256.56566 215.73125 209.99654 1.000 62.77084  ? 205 VAL E CG2    1 
ATOM   15085 N N      . ILE D 1 206 ? 254.73392 212.34443 207.63387 1.000 71.05465  ? 206 ILE E N      1 
ATOM   15086 C CA     . ILE D 1 206 ? 254.27566 211.00517 207.27048 1.000 57.96599  ? 206 ILE E CA     1 
ATOM   15087 C C      . ILE D 1 206 ? 254.85659 210.59341 205.92412 1.000 71.63405  ? 206 ILE E C      1 
ATOM   15088 O O      . ILE D 1 206 ? 255.34456 209.46774 205.75055 1.000 76.90633  ? 206 ILE E O      1 
ATOM   15089 C CB     . ILE D 1 206 ? 252.73864 210.95001 207.25205 1.000 57.75750  ? 206 ILE E CB     1 
ATOM   15090 C CG1    . ILE D 1 206 ? 252.18100 210.92953 208.67325 1.000 68.97761  ? 206 ILE E CG1    1 
ATOM   15091 C CG2    . ILE D 1 206 ? 252.26613 209.73784 206.47774 1.000 63.34419  ? 206 ILE E CG2    1 
ATOM   15092 C CD1    . ILE D 1 206 ? 250.68935 211.16497 208.73658 1.000 70.05393  ? 206 ILE E CD1    1 
ATOM   15093 N N      . LEU D 1 207 ? 254.79639 211.49698 204.94337 1.000 72.08026  ? 207 LEU E N      1 
ATOM   15094 C CA     . LEU D 1 207 ? 255.31072 211.17355 203.61760 1.000 58.44030  ? 207 LEU E CA     1 
ATOM   15095 C C      . LEU D 1 207 ? 256.80935 210.90851 203.65737 1.000 61.98504  ? 207 LEU E C      1 
ATOM   15096 O O      . LEU D 1 207 ? 257.29964 209.98156 203.00343 1.000 68.01768  ? 207 LEU E O      1 
ATOM   15097 C CB     . LEU D 1 207 ? 254.98288 212.29899 202.63933 1.000 60.54533  ? 207 LEU E CB     1 
ATOM   15098 C CG     . LEU D 1 207 ? 253.49080 212.57662 202.46503 1.000 63.63054  ? 207 LEU E CG     1 
ATOM   15099 C CD1    . LEU D 1 207 ? 253.26493 213.73725 201.51751 1.000 68.03700  ? 207 LEU E CD1    1 
ATOM   15100 C CD2    . LEU D 1 207 ? 252.77953 211.33579 201.96725 1.000 61.66896  ? 207 LEU E CD2    1 
ATOM   15101 N N      . THR D 1 208 ? 257.55487 211.71200 204.41852 1.000 58.41973  ? 208 THR E N      1 
ATOM   15102 C CA     . THR D 1 208 ? 258.99121 211.49081 204.53884 1.000 61.17582  ? 208 THR E CA     1 
ATOM   15103 C C      . THR D 1 208 ? 259.28774 210.14353 205.18090 1.000 66.30106  ? 208 THR E C      1 
ATOM   15104 O O      . THR D 1 208 ? 260.19426 209.42328 204.74434 1.000 73.34920  ? 208 THR E O      1 
ATOM   15105 C CB     . THR D 1 208 ? 259.62889 212.61683 205.34936 1.000 64.91261  ? 208 THR E CB     1 
ATOM   15106 O OG1    . THR D 1 208 ? 259.46601 213.85832 204.65474 1.000 75.96346  ? 208 THR E OG1    1 
ATOM   15107 C CG2    . THR D 1 208 ? 261.10553 212.34867 205.55344 1.000 62.53859  ? 208 THR E CG2    1 
ATOM   15108 N N      . LEU D 1 209 ? 258.53969 209.78907 206.22763 1.000 73.31089  ? 209 LEU E N      1 
ATOM   15109 C CA     . LEU D 1 209 ? 258.74610 208.49640 206.86953 1.000 76.02224  ? 209 LEU E CA     1 
ATOM   15110 C C      . LEU D 1 209 ? 258.48806 207.35552 205.89639 1.000 77.24754  ? 209 LEU E C      1 
ATOM   15111 O O      . LEU D 1 209 ? 259.27031 206.40023 205.82883 1.000 76.77700  ? 209 LEU E O      1 
ATOM   15112 C CB     . LEU D 1 209 ? 257.84723 208.36695 208.09797 1.000 74.24271  ? 209 LEU E CB     1 
ATOM   15113 C CG     . LEU D 1 209 ? 258.28381 209.12292 209.35259 1.000 72.77744  ? 209 LEU E CG     1 
ATOM   15114 C CD1    . LEU D 1 209 ? 257.37080 208.78565 210.51839 1.000 72.06366  ? 209 LEU E CD1    1 
ATOM   15115 C CD2    . LEU D 1 209 ? 259.72653 208.80233 209.69107 1.000 73.57629  ? 209 LEU E CD2    1 
ATOM   15116 N N      . LEU D 1 210 ? 257.39542 207.43541 205.13155 1.000 76.91465  ? 210 LEU E N      1 
ATOM   15117 C CA     . LEU D 1 210 ? 257.12445 206.39378 204.14344 1.000 73.17691  ? 210 LEU E CA     1 
ATOM   15118 C C      . LEU D 1 210 ? 258.23351 206.31678 203.10432 1.000 76.66251  ? 210 LEU E C      1 
ATOM   15119 O O      . LEU D 1 210 ? 258.69316 205.22392 202.75695 1.000 78.03628  ? 210 LEU E O      1 
ATOM   15120 C CB     . LEU D 1 210 ? 255.77971 206.63308 203.45983 1.000 71.05877  ? 210 LEU E CB     1 
ATOM   15121 C CG     . LEU D 1 210 ? 254.51848 206.34325 204.26523 1.000 72.30608  ? 210 LEU E CG     1 
ATOM   15122 C CD1    . LEU D 1 210 ? 253.29016 206.75888 203.47965 1.000 74.26113  ? 210 LEU E CD1    1 
ATOM   15123 C CD2    . LEU D 1 210 ? 254.45940 204.87010 204.60247 1.000 73.85728  ? 210 LEU E CD2    1 
ATOM   15124 N N      . ALA D 1 211 ? 258.68227 207.46708 202.60040 1.000 80.57657  ? 211 ALA E N      1 
ATOM   15125 C CA     . ALA D 1 211 ? 259.72389 207.46283 201.58105 1.000 80.31229  ? 211 ALA E CA     1 
ATOM   15126 C C      . ALA D 1 211 ? 261.00289 206.82692 202.10537 1.000 85.37701  ? 211 ALA E C      1 
ATOM   15127 O O      . ALA D 1 211 ? 261.64763 206.04052 201.40272 1.000 91.82509  ? 211 ALA E O      1 
ATOM   15128 C CB     . ALA D 1 211 ? 259.99156 208.88632 201.09613 1.000 80.10303  ? 211 ALA E CB     1 
ATOM   15129 N N      . HIS D 1 212 ? 261.38733 207.15195 203.33989 1.000 86.33429  ? 212 HIS E N      1 
ATOM   15130 C CA     . HIS D 1 212 ? 262.62579 206.60415 203.88178 1.000 84.22808  ? 212 HIS E CA     1 
ATOM   15131 C C      . HIS D 1 212 ? 262.49212 205.12010 204.20113 1.000 85.23351  ? 212 HIS E C      1 
ATOM   15132 O O      . HIS D 1 212 ? 263.44269 204.35367 204.00964 1.000 84.08570  ? 212 HIS E O      1 
ATOM   15133 C CB     . HIS D 1 212 ? 263.04889 207.37844 205.12745 1.000 84.06141  ? 212 HIS E CB     1 
ATOM   15134 C CG     . HIS D 1 212 ? 264.27623 206.83023 205.78459 1.000 89.43540  ? 212 HIS E CG     1 
ATOM   15135 N ND1    . HIS D 1 212 ? 265.54096 207.30322 205.51003 1.000 92.27198  ? 212 HIS E ND1    1 
ATOM   15136 C CD2    . HIS D 1 212 ? 264.43391 205.84367 206.69819 1.000 89.42603  ? 212 HIS E CD2    1 
ATOM   15137 C CE1    . HIS D 1 212 ? 266.42457 206.63450 206.22891 1.000 92.38803  ? 212 HIS E CE1    1 
ATOM   15138 N NE2    . HIS D 1 212 ? 265.77876 205.74311 206.95859 1.000 92.77544  ? 212 HIS E NE2    1 
ATOM   15139 N N      . ALA D 1 213 ? 261.32697 204.69186 204.69056 1.000 85.54418  ? 213 ALA E N      1 
ATOM   15140 C CA     . ALA D 1 213 ? 261.18010 203.31502 205.15165 1.000 82.74251  ? 213 ALA E CA     1 
ATOM   15141 C C      . ALA D 1 213 ? 260.89734 202.36108 203.99717 1.000 87.00935  ? 213 ALA E C      1 
ATOM   15142 O O      . ALA D 1 213 ? 261.63846 201.39773 203.77858 1.000 92.56134  ? 213 ALA E O      1 
ATOM   15143 C CB     . ALA D 1 213 ? 260.06947 203.23087 206.20103 1.000 82.06890  ? 213 ALA E CB     1 
ATOM   15144 N N      . PHE D 1 214 ? 259.82420 202.60963 203.25245 1.000 93.94347  ? 214 PHE E N      1 
ATOM   15145 C CA     . PHE D 1 214 ? 259.43666 201.72780 202.16083 1.000 94.85523  ? 214 PHE E CA     1 
ATOM   15146 C C      . PHE D 1 214 ? 259.79797 202.36167 200.82422 1.000 90.91080  ? 214 PHE E C      1 
ATOM   15147 O O      . PHE D 1 214 ? 258.98121 203.08016 200.23501 1.000 90.15387  ? 214 PHE E O      1 
ATOM   15148 C CB     . PHE D 1 214 ? 257.93930 201.42675 202.21733 1.000 91.70000  ? 214 PHE E CB     1 
ATOM   15149 C CG     . PHE D 1 214 ? 257.51953 200.67891 203.44583 1.000 89.69264  ? 214 PHE E CG     1 
ATOM   15150 C CD1    . PHE D 1 214 ? 257.30087 201.34629 204.63673 1.000 89.59453  ? 214 PHE E CD1    1 
ATOM   15151 C CD2    . PHE D 1 214 ? 257.34608 199.30763 203.41149 1.000 92.52642  ? 214 PHE E CD2    1 
ATOM   15152 C CE1    . PHE D 1 214 ? 256.91445 200.66069 205.76963 1.000 94.29824  ? 214 PHE E CE1    1 
ATOM   15153 C CE2    . PHE D 1 214 ? 256.96028 198.61576 204.54105 1.000 94.27391  ? 214 PHE E CE2    1 
ATOM   15154 C CZ     . PHE D 1 214 ? 256.74420 199.29305 205.72152 1.000 96.74301  ? 214 PHE E CZ     1 
ATOM   15155 N N      . PRO D 1 215 ? 261.00678 202.11818 200.31059 1.000 86.57728  ? 215 PRO E N      1 
ATOM   15156 C CA     . PRO D 1 215 ? 261.39533 202.70327 199.02119 1.000 87.95342  ? 215 PRO E CA     1 
ATOM   15157 C C      . PRO D 1 215 ? 260.71892 202.06013 197.82414 1.000 96.10706  ? 215 PRO E C      1 
ATOM   15158 O O      . PRO D 1 215 ? 261.05991 202.40346 196.68707 1.000 102.65036 ? 215 PRO E O      1 
ATOM   15159 C CB     . PRO D 1 215 ? 262.91153 202.47604 198.98456 1.000 88.74465  ? 215 PRO E CB     1 
ATOM   15160 C CG     . PRO D 1 215 ? 263.11845 201.26202 199.81331 1.000 86.96510  ? 215 PRO E CG     1 
ATOM   15161 C CD     . PRO D 1 215 ? 262.08666 201.31265 200.90394 1.000 88.55301  ? 215 PRO E CD     1 
ATOM   15162 N N      . ARG D 1 216 ? 259.77652 201.14219 198.03670 1.000 95.25064  ? 216 ARG E N      1 
ATOM   15163 C CA     . ARG D 1 216 ? 259.08542 200.45440 196.95475 1.000 94.68708  ? 216 ARG E CA     1 
ATOM   15164 C C      . ARG D 1 216 ? 257.61950 200.85893 196.85603 1.000 96.54974  ? 216 ARG E C      1 
ATOM   15165 O O      . ARG D 1 216 ? 256.80992 200.10999 196.30194 1.000 97.03307  ? 216 ARG E O      1 
ATOM   15166 C CB     . ARG D 1 216 ? 259.20614 198.94213 197.13620 1.000 94.11706  ? 216 ARG E CB     1 
ATOM   15167 C CG     . ARG D 1 216 ? 260.61659 198.40748 196.97053 1.000 95.92089  ? 216 ARG E CG     1 
ATOM   15168 C CD     . ARG D 1 216 ? 260.68488 196.92484 197.29876 1.000 97.21025  ? 216 ARG E CD     1 
ATOM   15169 N NE     . ARG D 1 216 ? 259.88183 196.11886 196.38791 1.000 96.29625  ? 216 ARG E NE     1 
ATOM   15170 C CZ     . ARG D 1 216 ? 260.32131 195.62091 195.24064 1.000 96.82116  ? 216 ARG E CZ     1 
ATOM   15171 N NH1    . ARG D 1 216 ? 261.56119 195.82556 194.82807 1.000 98.45817  ? 216 ARG E NH1    1 
ATOM   15172 N NH2    . ARG D 1 216 ? 259.49611 194.89809 194.48886 1.000 96.68438  ? 216 ARG E NH2    1 
ATOM   15173 N N      . VAL D 1 217 ? 257.26131 202.02528 197.38539 1.000 92.63197  ? 217 VAL E N      1 
ATOM   15174 C CA     . VAL D 1 217 ? 255.88405 202.50392 197.40331 1.000 89.55573  ? 217 VAL E CA     1 
ATOM   15175 C C      . VAL D 1 217 ? 255.83057 203.85613 196.70844 1.000 87.35179  ? 217 VAL E C      1 
ATOM   15176 O O      . VAL D 1 217 ? 256.59142 204.76863 197.05153 1.000 85.51377  ? 217 VAL E O      1 
ATOM   15177 C CB     . VAL D 1 217 ? 255.34151 202.60371 198.83922 1.000 83.94138  ? 217 VAL E CB     1 
ATOM   15178 C CG1    . VAL D 1 217 ? 253.96498 203.23857 198.84173 1.000 85.96271  ? 217 VAL E CG1    1 
ATOM   15179 C CG2    . VAL D 1 217 ? 255.29608 201.23112 199.48111 1.000 82.73692  ? 217 VAL E CG2    1 
ATOM   15180 N N      . GLY D 1 218 ? 254.93261 203.98438 195.73337 1.000 89.83654  ? 218 GLY E N      1 
ATOM   15181 C CA     . GLY D 1 218 ? 254.74377 205.24543 195.05473 1.000 90.68669  ? 218 GLY E CA     1 
ATOM   15182 C C      . GLY D 1 218 ? 253.69441 206.11289 195.72057 1.000 87.28719  ? 218 GLY E C      1 
ATOM   15183 O O      . GLY D 1 218 ? 252.96185 205.67299 196.60177 1.000 90.60439  ? 218 GLY E O      1 
ATOM   15184 N N      . MET D 1 219 ? 253.62709 207.36707 195.28599 1.000 77.89958  ? 219 MET E N      1 
ATOM   15185 C CA     . MET D 1 219 ? 252.68971 208.32844 195.84424 1.000 80.00030  ? 219 MET E CA     1 
ATOM   15186 C C      . MET D 1 219 ? 252.10783 209.19183 194.73734 1.000 79.39143  ? 219 MET E C      1 
ATOM   15187 O O      . MET D 1 219 ? 252.83917 209.69039 193.87788 1.000 86.79835  ? 219 MET E O      1 
ATOM   15188 C CB     . MET D 1 219 ? 253.36671 209.21963 196.89014 1.000 82.13963  ? 219 MET E CB     1 
ATOM   15189 C CG     . MET D 1 219 ? 254.04872 208.45549 198.00826 1.000 82.69550  ? 219 MET E CG     1 
ATOM   15190 S SD     . MET D 1 219 ? 255.09412 209.51026 199.02647 1.000 95.46307  ? 219 MET E SD     1 
ATOM   15191 C CE     . MET D 1 219 ? 256.45343 208.39859 199.36958 1.000 81.43771  ? 219 MET E CE     1 
ATOM   15192 N N      . LEU D 1 220 ? 250.79221 209.36872 194.76588 1.000 63.56793  ? 220 LEU E N      1 
ATOM   15193 C CA     . LEU D 1 220 ? 250.09359 210.29027 193.87485 1.000 66.59230  ? 220 LEU E CA     1 
ATOM   15194 C C      . LEU D 1 220 ? 249.57071 211.43621 194.73232 1.000 72.71838  ? 220 LEU E C      1 
ATOM   15195 O O      . LEU D 1 220 ? 248.56121 211.29294 195.42662 1.000 81.99020  ? 220 LEU E O      1 
ATOM   15196 C CB     . LEU D 1 220 ? 248.96423 209.59096 193.12853 1.000 68.45458  ? 220 LEU E CB     1 
ATOM   15197 C CG     . LEU D 1 220 ? 248.05245 210.51884 192.32618 1.000 65.04159  ? 220 LEU E CG     1 
ATOM   15198 C CD1    . LEU D 1 220 ? 248.75488 210.99309 191.06931 1.000 71.87587  ? 220 LEU E CD1    1 
ATOM   15199 C CD2    . LEU D 1 220 ? 246.74537 209.82818 191.98514 1.000 67.04992  ? 220 LEU E CD2    1 
ATOM   15200 N N      . ILE D 1 221 ? 250.25528 212.57196 194.67832 1.000 73.69725  ? 221 ILE E N      1 
ATOM   15201 C CA     . ILE D 1 221 ? 249.95443 213.71635 195.52854 1.000 66.93703  ? 221 ILE E CA     1 
ATOM   15202 C C      . ILE D 1 221 ? 249.18219 214.72957 194.69646 1.000 66.36439  ? 221 ILE E C      1 
ATOM   15203 O O      . ILE D 1 221 ? 249.75786 215.42076 193.85057 1.000 75.78664  ? 221 ILE E O      1 
ATOM   15204 C CB     . ILE D 1 221 ? 251.23199 214.33131 196.11280 1.000 62.75761  ? 221 ILE E CB     1 
ATOM   15205 C CG1    . ILE D 1 221 ? 252.04074 213.26749 196.85266 1.000 60.61103  ? 221 ILE E CG1    1 
ATOM   15206 C CG2    . ILE D 1 221 ? 250.89513 215.48293 197.03788 1.000 68.01645  ? 221 ILE E CG2    1 
ATOM   15207 C CD1    . ILE D 1 221 ? 253.38832 213.74865 197.31776 1.000 62.44050  ? 221 ILE E CD1    1 
ATOM   15208 N N      . LEU D 1 222 ? 247.87383 214.82291 194.93467 1.000 68.82699  ? 222 LEU E N      1 
ATOM   15209 C CA     . LEU D 1 222 ? 247.03131 215.80988 194.26051 1.000 67.21686  ? 222 LEU E CA     1 
ATOM   15210 C C      . LEU D 1 222 ? 247.20055 217.14341 194.98139 1.000 74.62674  ? 222 LEU E C      1 
ATOM   15211 O O      . LEU D 1 222 ? 246.37773 217.56621 195.79515 1.000 84.84619  ? 222 LEU E O      1 
ATOM   15212 C CB     . LEU D 1 222 ? 245.57960 215.35061 194.23216 1.000 72.23719  ? 222 LEU E CB     1 
ATOM   15213 C CG     . LEU D 1 222 ? 245.33806 213.94194 193.68708 1.000 75.45514  ? 222 LEU E CG     1 
ATOM   15214 C CD1    . LEU D 1 222 ? 243.94990 213.45042 194.05474 1.000 76.49708  ? 222 LEU E CD1    1 
ATOM   15215 C CD2    . LEU D 1 222 ? 245.53236 213.91255 192.18183 1.000 77.82198  ? 222 LEU E CD2    1 
ATOM   15216 N N      . ASP D 1 223 ? 248.30080 217.81784 194.65864 1.000 78.15520  ? 223 ASP E N      1 
ATOM   15217 C CA     . ASP D 1 223 ? 248.69520 219.04170 195.34210 1.000 75.48436  ? 223 ASP E CA     1 
ATOM   15218 C C      . ASP D 1 223 ? 247.79931 220.20837 194.94554 1.000 82.30645  ? 223 ASP E C      1 
ATOM   15219 O O      . ASP D 1 223 ? 248.05239 220.88011 193.94123 1.000 94.39784  ? 223 ASP E O      1 
ATOM   15220 C CB     . ASP D 1 223 ? 250.15972 219.35466 195.02955 1.000 80.83679  ? 223 ASP E CB     1 
ATOM   15221 C CG     . ASP D 1 223 ? 250.62780 220.65241 195.64494 1.000 83.15952  ? 223 ASP E CG     1 
ATOM   15222 O OD1    . ASP D 1 223 ? 249.85406 221.27978 196.39664 1.000 89.15334  ? 223 ASP E OD1    1 
ATOM   15223 O OD2    . ASP D 1 223 ? 251.77761 221.05040 195.36880 1.000 82.59532  ? 223 ASP E OD2    1 
ATOM   15224 N N      . GLN D 1 224 ? 246.75178 220.46071 195.73146 1.000 83.69502  ? 224 GLN E N      1 
ATOM   15225 C CA     . GLN D 1 224 ? 245.86673 221.58615 195.45214 1.000 85.51945  ? 224 GLN E CA     1 
ATOM   15226 C C      . GLN D 1 224 ? 246.50264 222.91718 195.83319 1.000 87.61911  ? 224 GLN E C      1 
ATOM   15227 O O      . GLN D 1 224 ? 246.33505 223.91252 195.12078 1.000 89.08163  ? 224 GLN E O      1 
ATOM   15228 C CB     . GLN D 1 224 ? 244.54137 221.41086 196.19204 1.000 88.01247  ? 224 GLN E CB     1 
ATOM   15229 C CG     . GLN D 1 224 ? 243.46214 220.70952 195.39205 1.000 91.11105  ? 224 GLN E CG     1 
ATOM   15230 C CD     . GLN D 1 224 ? 242.07142 221.01537 195.90762 1.000 93.00766  ? 224 GLN E CD     1 
ATOM   15231 O OE1    . GLN D 1 224 ? 241.86099 222.00406 196.60913 1.000 93.71028  ? 224 GLN E OE1    1 
ATOM   15232 N NE2    . GLN D 1 224 ? 241.11380 220.16204 195.56809 1.000 89.51472  ? 224 GLN E NE2    1 
ATOM   15233 N N      . ASN D 1 225 ? 247.22670 222.95811 196.94944 1.000 95.38219  ? 225 ASN E N      1 
ATOM   15234 C CA     . ASN D 1 225 ? 247.74406 224.20339 197.49929 1.000 92.05394  ? 225 ASN E CA     1 
ATOM   15235 C C      . ASN D 1 225 ? 249.19458 224.47481 197.12534 1.000 98.12437  ? 225 ASN E C      1 
ATOM   15236 O O      . ASN D 1 225 ? 249.74586 225.49380 197.55116 1.000 101.84892 ? 225 ASN E O      1 
ATOM   15237 C CB     . ASN D 1 225 ? 247.60184 224.19896 199.02350 1.000 93.77004  ? 225 ASN E CB     1 
ATOM   15238 C CG     . ASN D 1 225 ? 246.17003 224.00156 199.47183 1.000 100.50733 ? 225 ASN E CG     1 
ATOM   15239 O OD1    . ASN D 1 225 ? 245.87518 223.11486 200.27210 1.000 102.30381 ? 225 ASN E OD1    1 
ATOM   15240 N ND2    . ASN D 1 225 ? 245.26970 224.83017 198.95806 1.000 97.42309  ? 225 ASN E ND2    1 
ATOM   15241 N N      . ALA D 1 226 ? 249.82411 223.60016 196.34498 1.000 102.65298 ? 226 ALA E N      1 
ATOM   15242 C CA     . ALA D 1 226 ? 251.21687 223.77840 195.94013 1.000 101.09740 ? 226 ALA E CA     1 
ATOM   15243 C C      . ALA D 1 226 ? 252.12275 223.94803 197.15793 1.000 97.97195  ? 226 ALA E C      1 
ATOM   15244 O O      . ALA D 1 226 ? 253.04129 224.76969 197.17608 1.000 94.90970  ? 226 ALA E O      1 
ATOM   15245 C CB     . ALA D 1 226 ? 251.35716 224.96136 194.98226 1.000 95.73982  ? 226 ALA E CB     1 
ATOM   15246 N N      . GLU D 1 227 ? 251.85490 223.14969 198.19076 1.000 86.22757  ? 227 GLU E N      1 
ATOM   15247 C CA     . GLU D 1 227 ? 252.55893 223.26009 199.46200 1.000 89.12857  ? 227 GLU E CA     1 
ATOM   15248 C C      . GLU D 1 227 ? 253.43678 222.05298 199.76473 1.000 96.37341  ? 227 GLU E C      1 
ATOM   15249 O O      . GLU D 1 227 ? 253.97630 221.95880 200.87327 1.000 102.88936 ? 227 GLU E O      1 
ATOM   15250 C CB     . GLU D 1 227 ? 251.55809 223.46331 200.60282 1.000 93.34262  ? 227 GLU E CB     1 
ATOM   15251 C CG     . GLU D 1 227 ? 250.38941 222.49181 200.57441 1.000 91.97325  ? 227 GLU E CG     1 
ATOM   15252 C CD     . GLU D 1 227 ? 249.47517 222.63757 201.77561 1.000 98.77923  ? 227 GLU E CD     1 
ATOM   15253 O OE1    . GLU D 1 227 ? 249.65482 223.60053 202.54989 1.000 103.40918 ? 227 GLU E OE1    1 
ATOM   15254 O OE2    . GLU D 1 227 ? 248.57488 221.78877 201.94535 1.000 94.18941  ? 227 GLU E OE2    1 
ATOM   15255 N N      . TYR D 1 228 ? 253.59938 221.12909 198.81915 1.000 78.80940  ? 228 TYR E N      1 
ATOM   15256 C CA     . TYR D 1 228 ? 254.29678 219.88246 199.09062 1.000 77.74673  ? 228 TYR E CA     1 
ATOM   15257 C C      . TYR D 1 228 ? 255.61848 219.73415 198.35267 1.000 80.73863  ? 228 TYR E C      1 
ATOM   15258 O O      . TYR D 1 228 ? 256.43267 218.89469 198.74940 1.000 89.16189  ? 228 TYR E O      1 
ATOM   15259 C CB     . TYR D 1 228 ? 253.39282 218.68982 198.75108 1.000 74.66272  ? 228 TYR E CB     1 
ATOM   15260 C CG     . TYR D 1 228 ? 252.28906 218.47192 199.75733 1.000 77.82252  ? 228 TYR E CG     1 
ATOM   15261 C CD1    . TYR D 1 228 ? 252.54875 217.87733 200.98209 1.000 77.63184  ? 228 TYR E CD1    1 
ATOM   15262 C CD2    . TYR D 1 228 ? 250.99040 218.87199 199.48804 1.000 84.86521  ? 228 TYR E CD2    1 
ATOM   15263 C CE1    . TYR D 1 228 ? 251.54550 217.68116 201.90535 1.000 81.43431  ? 228 TYR E CE1    1 
ATOM   15264 C CE2    . TYR D 1 228 ? 249.98154 218.68012 200.40579 1.000 82.30279  ? 228 TYR E CE2    1 
ATOM   15265 C CZ     . TYR D 1 228 ? 250.26449 218.08462 201.61244 1.000 79.41109  ? 228 TYR E CZ     1 
ATOM   15266 O OH     . TYR D 1 228 ? 249.26004 217.89080 202.53030 1.000 75.42783  ? 228 TYR E OH     1 
ATOM   15267 N N      . LEU D 1 229 ? 255.86225 220.51579 197.30333 1.000 85.18628  ? 229 LEU E N      1 
ATOM   15268 C CA     . LEU D 1 229 ? 257.10484 220.40958 196.54867 1.000 86.44498  ? 229 LEU E CA     1 
ATOM   15269 C C      . LEU D 1 229 ? 258.22968 221.23682 197.15559 1.000 88.46521  ? 229 LEU E C      1 
ATOM   15270 O O      . LEU D 1 229 ? 259.32450 220.71838 197.39045 1.000 85.25233  ? 229 LEU E O      1 
ATOM   15271 C CB     . LEU D 1 229 ? 256.88088 220.83277 195.09299 1.000 87.77162  ? 229 LEU E CB     1 
ATOM   15272 C CG     . LEU D 1 229 ? 258.09134 220.66644 194.17194 1.000 88.87991  ? 229 LEU E CG     1 
ATOM   15273 C CD1    . LEU D 1 229 ? 258.10091 219.28860 193.53567 1.000 86.13586  ? 229 LEU E CD1    1 
ATOM   15274 C CD2    . LEU D 1 229 ? 258.11488 221.75059 193.11010 1.000 91.39858  ? 229 LEU E CD2    1 
ATOM   15275 N N      . LEU D 1 230 ? 257.98161 222.51620 197.41360 1.000 94.95668  ? 230 LEU E N      1 
ATOM   15276 C CA     . LEU D 1 230 ? 258.98520 223.41089 197.96324 1.000 93.23910  ? 230 LEU E CA     1 
ATOM   15277 C C      . LEU D 1 230 ? 258.36670 224.23478 199.08062 1.000 94.30524  ? 230 LEU E C      1 
ATOM   15278 O O      . LEU D 1 230 ? 257.14678 224.39863 199.15832 1.000 96.16864  ? 230 LEU E O      1 
ATOM   15279 C CB     . LEU D 1 230 ? 259.56334 224.34180 196.89073 1.000 93.38543  ? 230 LEU E CB     1 
ATOM   15280 C CG     . LEU D 1 230 ? 260.61886 223.75415 195.95622 1.000 95.76529  ? 230 LEU E CG     1 
ATOM   15281 C CD1    . LEU D 1 230 ? 261.09885 224.81486 194.98469 1.000 98.08293  ? 230 LEU E CD1    1 
ATOM   15282 C CD2    . LEU D 1 230 ? 261.78011 223.18199 196.74714 1.000 97.66024  ? 230 LEU E CD2    1 
ATOM   15283 N N      . GLN D 1 231 ? 259.22648 224.75026 199.95282 1.000 99.49708  ? 231 GLN E N      1 
ATOM   15284 C CA     . GLN D 1 231 ? 258.75973 225.60958 201.02945 1.000 101.43274 ? 231 GLN E CA     1 
ATOM   15285 C C      . GLN D 1 231 ? 258.02742 226.80770 200.44607 1.000 101.70102 ? 231 GLN E C      1 
ATOM   15286 O O      . GLN D 1 231 ? 258.54808 227.49614 199.56382 1.000 102.81817 ? 231 GLN E O      1 
ATOM   15287 C CB     . GLN D 1 231 ? 259.93801 226.06383 201.88881 1.000 102.21203 ? 231 GLN E CB     1 
ATOM   15288 C CG     . GLN D 1 231 ? 260.75072 227.19611 201.28704 1.000 103.23527 ? 231 GLN E CG     1 
ATOM   15289 C CD     . GLN D 1 231 ? 261.90320 227.62157 202.17246 1.000 103.28286 ? 231 GLN E CD     1 
ATOM   15290 O OE1    . GLN D 1 231 ? 262.31513 226.88881 203.07083 1.000 102.21162 ? 231 GLN E OE1    1 
ATOM   15291 N NE2    . GLN D 1 231 ? 262.42957 228.81327 201.92392 1.000 105.55931 ? 231 GLN E NE2    1 
ATOM   15292 N N      . THR D 1 232 ? 256.81515 227.05169 200.92959 1.000 115.90533 ? 232 THR E N      1 
ATOM   15293 C CA     . THR D 1 232 ? 256.03896 228.17628 200.43392 1.000 118.35040 ? 232 THR E CA     1 
ATOM   15294 C C      . THR D 1 232 ? 256.72076 229.48668 200.80380 1.000 120.63479 ? 232 THR E C      1 
ATOM   15295 O O      . THR D 1 232 ? 257.56310 229.54164 201.70369 1.000 119.51852 ? 232 THR E O      1 
ATOM   15296 C CB     . THR D 1 232 ? 254.62287 228.14760 201.00657 1.000 116.56261 ? 232 THR E CB     1 
ATOM   15297 O OG1    . THR D 1 232 ? 254.67665 228.34290 202.42406 1.000 116.73254 ? 232 THR E OG1    1 
ATOM   15298 C CG2    . THR D 1 232 ? 253.96125 226.81188 200.71739 1.000 117.90153 ? 232 THR E CG2    1 
ATOM   15299 N N      . GLU D 1 233 ? 256.35570 230.55303 200.09431 1.000 134.98565 ? 233 GLU E N      1 
ATOM   15300 C CA     . GLU D 1 233 ? 256.87506 231.86652 200.44802 1.000 133.83311 ? 233 GLU E CA     1 
ATOM   15301 C C      . GLU D 1 233 ? 256.04441 232.45071 201.58127 1.000 133.22535 ? 233 GLU E C      1 
ATOM   15302 O O      . GLU D 1 233 ? 255.63144 233.61364 201.53046 1.000 132.78537 ? 233 GLU E O      1 
ATOM   15303 C CB     . GLU D 1 233 ? 256.86935 232.79622 199.23299 1.000 133.08537 ? 233 GLU E CB     1 
ATOM   15304 C CG     . GLU D 1 233 ? 255.48427 233.06539 198.67098 1.000 133.60743 ? 233 GLU E CG     1 
ATOM   15305 C CD     . GLU D 1 233 ? 255.21408 232.29466 197.39413 1.000 135.91788 ? 233 GLU E CD     1 
ATOM   15306 O OE1    . GLU D 1 233 ? 255.92512 231.30230 197.12940 1.000 135.66080 ? 233 GLU E OE1    1 
ATOM   15307 O OE2    . GLU D 1 233 ? 254.28799 232.68372 196.65377 1.000 135.66450 ? 233 GLU E OE2    1 
ATOM   15308 N N      . ALA D 1 234 ? 255.79832 231.63763 202.60742 1.000 132.24264 ? 234 ALA E N      1 
ATOM   15309 C CA     . ALA D 1 234 ? 255.12010 232.07862 203.81707 1.000 130.11992 ? 234 ALA E CA     1 
ATOM   15310 C C      . ALA D 1 234 ? 255.75829 231.55146 205.09061 1.000 130.55995 ? 234 ALA E C      1 
ATOM   15311 O O      . ALA D 1 234 ? 255.39420 232.01905 206.17359 1.000 132.13078 ? 234 ALA E O      1 
ATOM   15312 C CB     . ALA D 1 234 ? 253.64329 231.66150 203.78850 1.000 131.48506 ? 234 ALA E CB     1 
ATOM   15313 N N      . THR D 1 235 ? 256.67859 230.59540 205.00664 1.000 124.33052 ? 235 THR E N      1 
ATOM   15314 C CA     . THR D 1 235 ? 257.31469 230.00648 206.17578 1.000 124.13096 ? 235 THR E CA     1 
ATOM   15315 C C      . THR D 1 235 ? 258.70407 229.52548 205.77497 1.000 123.71362 ? 235 THR E C      1 
ATOM   15316 O O      . THR D 1 235 ? 259.22226 229.88305 204.71297 1.000 120.64037 ? 235 THR E O      1 
ATOM   15317 C CB     . THR D 1 235 ? 256.46042 228.86867 206.74807 1.000 123.81703 ? 235 THR E CB     1 
ATOM   15318 O OG1    . THR D 1 235 ? 257.13690 228.27746 207.86464 1.000 124.71244 ? 235 THR E OG1    1 
ATOM   15319 C CG2    . THR D 1 235 ? 256.21189 227.80560 205.68927 1.000 120.76236 ? 235 THR E CG2    1 
ATOM   15320 N N      . THR D 1 236 ? 259.30930 228.70595 206.63359 1.000 118.26558 ? 236 THR E N      1 
ATOM   15321 C CA     . THR D 1 236 ? 260.63550 228.16194 206.38591 1.000 115.95527 ? 236 THR E CA     1 
ATOM   15322 C C      . THR D 1 236 ? 260.66974 226.64081 206.38380 1.000 114.32700 ? 236 THR E C      1 
ATOM   15323 O O      . THR D 1 236 ? 261.72151 226.06267 206.08803 1.000 116.46715 ? 236 THR E O      1 
ATOM   15324 C CB     . THR D 1 236 ? 261.63278 228.68872 207.42762 1.000 114.84943 ? 236 THR E CB     1 
ATOM   15325 O OG1    . THR D 1 236 ? 261.19209 228.32758 208.74191 1.000 110.00806 ? 236 THR E OG1    1 
ATOM   15326 C CG2    . THR D 1 236 ? 261.73873 230.20109 207.33925 1.000 115.31208 ? 236 THR E CG2    1 
ATOM   15327 N N      . SER D 1 237 ? 259.56443 225.97906 206.70228 1.000 97.46450  ? 237 SER E N      1 
ATOM   15328 C CA     . SER D 1 237 ? 259.56469 224.52596 206.76810 1.000 94.67526  ? 237 SER E CA     1 
ATOM   15329 C C      . SER D 1 237 ? 259.87625 223.94344 205.39311 1.000 98.74223  ? 237 SER E C      1 
ATOM   15330 O O      . SER D 1 237 ? 259.24282 224.33203 204.40240 1.000 102.43464 ? 237 SER E O      1 
ATOM   15331 C CB     . SER D 1 237 ? 258.21588 224.01295 207.26556 1.000 96.18751  ? 237 SER E CB     1 
ATOM   15332 O OG     . SER D 1 237 ? 258.22776 222.60283 207.39637 1.000 101.45205 ? 237 SER E OG     1 
ATOM   15333 N N      . PRO D 1 238 ? 260.82621 223.01859 205.28829 1.000 92.32537  ? 238 PRO E N      1 
ATOM   15334 C CA     . PRO D 1 238 ? 261.19744 222.49021 203.97303 1.000 90.39579  ? 238 PRO E CA     1 
ATOM   15335 C C      . PRO D 1 238 ? 260.06560 221.69986 203.34038 1.000 89.45878  ? 238 PRO E C      1 
ATOM   15336 O O      . PRO D 1 238 ? 259.20421 221.14221 204.02341 1.000 95.19022  ? 238 PRO E O      1 
ATOM   15337 C CB     . PRO D 1 238 ? 262.39774 221.58764 204.27969 1.000 90.21754  ? 238 PRO E CB     1 
ATOM   15338 C CG     . PRO D 1 238 ? 262.23690 221.22120 205.71020 1.000 83.75753  ? 238 PRO E CG     1 
ATOM   15339 C CD     . PRO D 1 238 ? 261.61711 222.41384 206.37165 1.000 90.97035  ? 238 PRO E CD     1 
ATOM   15340 N N      . GLY D 1 239 ? 260.07455 221.66291 202.00751 1.000 80.78115  ? 239 GLY E N      1 
ATOM   15341 C CA     . GLY D 1 239 ? 259.12827 220.86416 201.26127 1.000 80.82769  ? 239 GLY E CA     1 
ATOM   15342 C C      . GLY D 1 239 ? 259.62519 219.44672 201.03884 1.000 80.92913  ? 239 GLY E C      1 
ATOM   15343 O O      . GLY D 1 239 ? 260.67822 219.03496 201.52459 1.000 85.34917  ? 239 GLY E O      1 
ATOM   15344 N N      . LEU D 1 240 ? 258.83683 218.68841 200.27519 1.000 72.28198  ? 240 LEU E N      1 
ATOM   15345 C CA     . LEU D 1 240 ? 259.19886 217.30204 200.00186 1.000 70.32690  ? 240 LEU E CA     1 
ATOM   15346 C C      . LEU D 1 240 ? 260.50409 217.21428 199.22272 1.000 76.71062  ? 240 LEU E C      1 
ATOM   15347 O O      . LEU D 1 240 ? 261.33415 216.33862 199.48806 1.000 81.64624  ? 240 LEU E O      1 
ATOM   15348 C CB     . LEU D 1 240 ? 258.07314 216.60075 199.24461 1.000 70.34996  ? 240 LEU E CB     1 
ATOM   15349 C CG     . LEU D 1 240 ? 257.10970 215.78709 200.10945 1.000 71.43475  ? 240 LEU E CG     1 
ATOM   15350 C CD1    . LEU D 1 240 ? 256.04738 215.11763 199.25525 1.000 70.55002  ? 240 LEU E CD1    1 
ATOM   15351 C CD2    . LEU D 1 240 ? 257.86993 214.75975 200.92637 1.000 71.89813  ? 240 LEU E CD2    1 
ATOM   15352 N N      . ALA D 1 241 ? 260.70319 218.10798 198.25264 1.000 83.35744  ? 241 ALA E N      1 
ATOM   15353 C CA     . ALA D 1 241 ? 261.93059 218.07798 197.46358 1.000 78.50145  ? 241 ALA E CA     1 
ATOM   15354 C C      . ALA D 1 241 ? 263.15209 218.33335 198.33728 1.000 79.00000  ? 241 ALA E C      1 
ATOM   15355 O O      . ALA D 1 241 ? 264.16161 217.62587 198.23884 1.000 81.76422  ? 241 ALA E O      1 
ATOM   15356 C CB     . ALA D 1 241 ? 261.85118 219.10362 196.33403 1.000 74.97573  ? 241 ALA E CB     1 
ATOM   15357 N N      . GLN D 1 242 ? 263.07851 219.34628 199.20238 1.000 82.66975  ? 242 GLN E N      1 
ATOM   15358 C CA     . GLN D 1 242 ? 264.20231 219.64452 200.08359 1.000 85.85813  ? 242 GLN E CA     1 
ATOM   15359 C C      . GLN D 1 242 ? 264.44714 218.50860 201.06840 1.000 82.15071  ? 242 GLN E C      1 
ATOM   15360 O O      . GLN D 1 242 ? 265.60036 218.16096 201.35167 1.000 83.76839  ? 242 GLN E O      1 
ATOM   15361 C CB     . GLN D 1 242 ? 263.95447 220.96044 200.81960 1.000 82.16611  ? 242 GLN E CB     1 
ATOM   15362 C CG     . GLN D 1 242 ? 263.61826 222.12191 199.89964 1.000 80.99826  ? 242 GLN E CG     1 
ATOM   15363 C CD     . GLN D 1 242 ? 263.18823 223.36126 200.65457 1.000 84.71906  ? 242 GLN E CD     1 
ATOM   15364 O OE1    . GLN D 1 242 ? 262.00582 223.69683 200.69759 1.000 82.16185  ? 242 GLN E OE1    1 
ATOM   15365 N NE2    . GLN D 1 242 ? 264.14958 224.05276 201.25104 1.000 88.50546  ? 242 GLN E NE2    1 
ATOM   15366 N N      . ALA D 1 243 ? 263.37601 217.91650 201.60023 1.000 72.32387  ? 243 ALA E N      1 
ATOM   15367 C CA     . ALA D 1 243 ? 263.54061 216.78193 202.50138 1.000 72.61353  ? 243 ALA E CA     1 
ATOM   15368 C C      . ALA D 1 243 ? 264.22217 215.61635 201.79757 1.000 75.19702  ? 243 ALA E C      1 
ATOM   15369 O O      . ALA D 1 243 ? 265.11657 214.97556 202.36183 1.000 77.96314  ? 243 ALA E O      1 
ATOM   15370 C CB     . ALA D 1 243 ? 262.18511 216.35430 203.05988 1.000 75.82438  ? 243 ALA E CB     1 
ATOM   15371 N N      . PHE D 1 244 ? 263.81192 215.32540 200.56234 1.000 82.13694  ? 244 PHE E N      1 
ATOM   15372 C CA     . PHE D 1 244 ? 264.42982 214.23639 199.81507 1.000 84.83376  ? 244 PHE E CA     1 
ATOM   15373 C C      . PHE D 1 244 ? 265.89336 214.53419 199.52015 1.000 88.15334  ? 244 PHE E C      1 
ATOM   15374 O O      . PHE D 1 244 ? 266.74038 213.63557 199.57627 1.000 90.47554  ? 244 PHE E O      1 
ATOM   15375 C CB     . PHE D 1 244 ? 263.65626 213.98437 198.52230 1.000 79.32031  ? 244 PHE E CB     1 
ATOM   15376 C CG     . PHE D 1 244 ? 262.44264 213.12119 198.70405 1.000 82.42149  ? 244 PHE E CG     1 
ATOM   15377 C CD1    . PHE D 1 244 ? 261.68382 213.20506 199.85783 1.000 84.05603  ? 244 PHE E CD1    1 
ATOM   15378 C CD2    . PHE D 1 244 ? 262.05910 212.22689 197.72145 1.000 83.82613  ? 244 PHE E CD2    1 
ATOM   15379 C CE1    . PHE D 1 244 ? 260.56693 212.41236 200.02803 1.000 82.75867  ? 244 PHE E CE1    1 
ATOM   15380 C CE2    . PHE D 1 244 ? 260.94283 211.43187 197.88670 1.000 80.42988  ? 244 PHE E CE2    1 
ATOM   15381 C CZ     . PHE D 1 244 ? 260.19634 211.52509 199.04085 1.000 80.89966  ? 244 PHE E CZ     1 
ATOM   15382 N N      . LYS D 1 245 ? 266.21188 215.78912 199.19655 1.000 89.37493  ? 245 LYS E N      1 
ATOM   15383 C CA     . LYS D 1 245 ? 267.60865 216.15542 198.98756 1.000 83.97533  ? 245 LYS E CA     1 
ATOM   15384 C C      . LYS D 1 245 ? 268.42317 215.92847 200.25250 1.000 87.26315  ? 245 LYS E C      1 
ATOM   15385 O O      . LYS D 1 245 ? 269.53344 215.38755 200.20378 1.000 90.88913  ? 245 LYS E O      1 
ATOM   15386 C CB     . LYS D 1 245 ? 267.72132 217.61194 198.54324 1.000 83.56769  ? 245 LYS E CB     1 
ATOM   15387 C CG     . LYS D 1 245 ? 269.14761 218.13480 198.60296 1.000 86.34285  ? 245 LYS E CG     1 
ATOM   15388 C CD     . LYS D 1 245 ? 269.20061 219.64958 198.58649 1.000 89.25052  ? 245 LYS E CD     1 
ATOM   15389 C CE     . LYS D 1 245 ? 270.62193 220.14117 198.38906 1.000 87.95132  ? 245 LYS E CE     1 
ATOM   15390 N NZ     . LYS D 1 245 ? 271.27067 219.48618 197.22144 1.000 93.07816  ? 245 LYS E NZ     1 
ATOM   15391 N N      . ALA D 1 246 ? 267.88542 216.34139 201.40086 1.000 76.95597  ? 246 ALA E N      1 
ATOM   15392 C CA     . ALA D 1 246 ? 268.59402 216.12648 202.65733 1.000 71.53539  ? 246 ALA E CA     1 
ATOM   15393 C C      . ALA D 1 246 ? 268.79677 214.64111 202.92261 1.000 76.09831  ? 246 ALA E C      1 
ATOM   15394 O O      . ALA D 1 246 ? 269.87779 214.21976 203.34891 1.000 79.73046  ? 246 ALA E O      1 
ATOM   15395 C CB     . ALA D 1 246 ? 267.83522 216.78200 203.80960 1.000 74.62266  ? 246 ALA E CB     1 
ATOM   15396 N N      . LEU D 1 247 ? 267.76818 213.83023 202.67016 1.000 83.77221  ? 247 LEU E N      1 
ATOM   15397 C CA     . LEU D 1 247 ? 267.86689 212.39043 202.87275 1.000 84.08149  ? 247 LEU E CA     1 
ATOM   15398 C C      . LEU D 1 247 ? 268.66071 211.69206 201.77773 1.000 88.68459  ? 247 LEU E C      1 
ATOM   15399 O O      . LEU D 1 247 ? 268.92238 210.49117 201.89955 1.000 87.45795  ? 247 LEU E O      1 
ATOM   15400 C CB     . LEU D 1 247 ? 266.46972 211.77636 202.96592 1.000 76.76531  ? 247 LEU E CB     1 
ATOM   15401 C CG     . LEU D 1 247 ? 265.56132 212.33148 204.06358 1.000 75.66572  ? 247 LEU E CG     1 
ATOM   15402 C CD1    . LEU D 1 247 ? 264.25898 211.55297 204.12502 1.000 81.78015  ? 247 LEU E CD1    1 
ATOM   15403 C CD2    . LEU D 1 247 ? 266.26744 212.30561 205.40725 1.000 82.95349  ? 247 LEU E CD2    1 
ATOM   15404 N N      . GLY D 1 248 ? 269.04388 212.40221 200.72247 1.000 93.05410  ? 248 GLY E N      1 
ATOM   15405 C CA     . GLY D 1 248 ? 269.79746 211.79635 199.63782 1.000 89.57916  ? 248 GLY E CA     1 
ATOM   15406 C C      . GLY D 1 248 ? 269.02874 210.77676 198.82554 1.000 91.47760  ? 248 GLY E C      1 
ATOM   15407 O O      . GLY D 1 248 ? 269.58551 209.73321 198.46198 1.000 95.03303  ? 248 GLY E O      1 
ATOM   15408 N N      . ILE D 1 249 ? 267.76160 211.05148 198.53109 1.000 96.60602  ? 249 ILE E N      1 
ATOM   15409 C CA     . ILE D 1 249 ? 266.94031 210.19822 197.67979 1.000 97.95685  ? 249 ILE E CA     1 
ATOM   15410 C C      . ILE D 1 249 ? 266.88130 210.83886 196.30084 1.000 101.00380 ? 249 ILE E C      1 
ATOM   15411 O O      . ILE D 1 249 ? 266.47799 211.99992 196.16393 1.000 105.44215 ? 249 ILE E O      1 
ATOM   15412 C CB     . ILE D 1 249 ? 265.53408 210.00450 198.26570 1.000 97.39763  ? 249 ILE E CB     1 
ATOM   15413 C CG1    . ILE D 1 249 ? 265.61417 209.24479 199.59065 1.000 95.30523  ? 249 ILE E CG1    1 
ATOM   15414 C CG2    . ILE D 1 249 ? 264.64402 209.27143 197.27744 1.000 96.15419  ? 249 ILE E CG2    1 
ATOM   15415 C CD1    . ILE D 1 249 ? 264.29221 209.12547 200.30470 1.000 92.77052  ? 249 ILE E CD1    1 
ATOM   15416 N N      . ARG D 1 250 ? 267.27604 210.08559 195.27918 1.000 95.30638  ? 250 ARG E N      1 
ATOM   15417 C CA     . ARG D 1 250 ? 267.51030 210.62335 193.94680 1.000 92.13737  ? 250 ARG E CA     1 
ATOM   15418 C C      . ARG D 1 250 ? 266.55565 209.99095 192.94437 1.000 93.77842  ? 250 ARG E C      1 
ATOM   15419 O O      . ARG D 1 250 ? 266.29945 208.78381 192.99892 1.000 95.58190  ? 250 ARG E O      1 
ATOM   15420 C CB     . ARG D 1 250 ? 268.95751 210.37651 193.52079 1.000 94.36143  ? 250 ARG E CB     1 
ATOM   15421 C CG     . ARG D 1 250 ? 269.98026 211.02151 194.43766 1.000 94.50006  ? 250 ARG E CG     1 
ATOM   15422 C CD     . ARG D 1 250 ? 271.38446 210.90443 193.87772 1.000 96.39714  ? 250 ARG E CD     1 
ATOM   15423 N NE     . ARG D 1 250 ? 272.37722 211.43820 194.80106 1.000 98.97940  ? 250 ARG E NE     1 
ATOM   15424 C CZ     . ARG D 1 250 ? 272.66320 212.72590 194.92962 1.000 99.52843  ? 250 ARG E CZ     1 
ATOM   15425 N NH1    . ARG D 1 250 ? 272.05478 213.64476 194.19878 1.000 92.46522  ? 250 ARG E NH1    1 
ATOM   15426 N NH2    . ARG D 1 250 ? 273.58261 213.10103 195.81428 1.000 102.67993 ? 250 ARG E NH2    1 
ATOM   15427 N N      . GLY D 1 251 ? 266.03601 210.80880 192.03264 1.000 93.65910  ? 251 GLY E N      1 
ATOM   15428 C CA     . GLY D 1 251 ? 265.22406 210.31883 190.93642 1.000 95.33108  ? 251 GLY E CA     1 
ATOM   15429 C C      . GLY D 1 251 ? 263.94662 209.62154 191.35239 1.000 92.15340  ? 251 GLY E C      1 
ATOM   15430 O O      . GLY D 1 251 ? 263.63134 208.54220 190.84297 1.000 90.23464  ? 251 GLY E O      1 
ATOM   15431 N N      . ARG D 1 252 ? 263.19898 210.22248 192.27647 1.000 82.92297  ? 252 ARG E N      1 
ATOM   15432 C CA     . ARG D 1 252 ? 261.94156 209.64944 192.73769 1.000 86.14098  ? 252 ARG E CA     1 
ATOM   15433 C C      . ARG D 1 252 ? 260.78497 210.63590 192.65818 1.000 82.91557  ? 252 ARG E C      1 
ATOM   15434 O O      . ARG D 1 252 ? 259.65346 210.27616 193.00152 1.000 85.25105  ? 252 ARG E O      1 
ATOM   15435 C CB     . ARG D 1 252 ? 262.09169 209.12684 194.16870 1.000 89.79117  ? 252 ARG E CB     1 
ATOM   15436 C CG     . ARG D 1 252 ? 262.51599 207.66972 194.24315 1.000 89.50882  ? 252 ARG E CG     1 
ATOM   15437 C CD     . ARG D 1 252 ? 262.36368 207.11062 195.64546 1.000 86.84531  ? 252 ARG E CD     1 
ATOM   15438 N NE     . ARG D 1 252 ? 260.97829 206.79239 195.96438 1.000 80.16021  ? 252 ARG E NE     1 
ATOM   15439 C CZ     . ARG D 1 252 ? 260.59795 206.11269 197.03666 1.000 83.18509  ? 252 ARG E CZ     1 
ATOM   15440 N NH1    . ARG D 1 252 ? 261.47694 205.66129 197.91534 1.000 81.20388  ? 252 ARG E NH1    1 
ATOM   15441 N NH2    . ARG D 1 252 ? 259.30370 205.87721 197.23057 1.000 87.88714  ? 252 ARG E NH2    1 
ATOM   15442 N N      . ILE D 1 253 ? 261.03348 211.86510 192.21509 1.000 76.01511  ? 253 ILE E N      1 
ATOM   15443 C CA     . ILE D 1 253 ? 259.99337 212.87408 192.09065 1.000 76.90831  ? 253 ILE E CA     1 
ATOM   15444 C C      . ILE D 1 253 ? 259.72137 213.11696 190.61321 1.000 81.98286  ? 253 ILE E C      1 
ATOM   15445 O O      . ILE D 1 253 ? 260.61915 213.06106 189.77037 1.000 84.66195  ? 253 ILE E O      1 
ATOM   15446 C CB     . ILE D 1 253 ? 260.37005 214.19142 192.79623 1.000 76.03866  ? 253 ILE E CB     1 
ATOM   15447 C CG1    . ILE D 1 253 ? 260.70776 213.93257 194.26305 1.000 79.00059  ? 253 ILE E CG1    1 
ATOM   15448 C CG2    . ILE D 1 253 ? 259.23957 215.19434 192.68770 1.000 80.71232  ? 253 ILE E CG2    1 
ATOM   15449 C CD1    . ILE D 1 253 ? 260.76742 215.18500 195.09798 1.000 76.26188  ? 253 ILE E CD1    1 
ATOM   15450 N N      . ARG D 1 254 ? 258.45417 213.38803 190.30530 1.000 84.48601  ? 254 ARG E N      1 
ATOM   15451 C CA     . ARG D 1 254 ? 258.04013 213.66926 188.93216 1.000 78.25598  ? 254 ARG E CA     1 
ATOM   15452 C C      . ARG D 1 254 ? 256.95017 214.73323 189.00618 1.000 82.70277  ? 254 ARG E C      1 
ATOM   15453 O O      . ARG D 1 254 ? 255.79416 214.42039 189.30141 1.000 87.66108  ? 254 ARG E O      1 
ATOM   15454 C CB     . ARG D 1 254 ? 257.55015 212.40987 188.23304 1.000 80.31373  ? 254 ARG E CB     1 
ATOM   15455 C CG     . ARG D 1 254 ? 258.62757 211.36541 188.00688 1.000 84.59130  ? 254 ARG E CG     1 
ATOM   15456 C CD     . ARG D 1 254 ? 258.04414 210.10570 187.39541 1.000 87.92056  ? 254 ARG E CD     1 
ATOM   15457 N NE     . ARG D 1 254 ? 257.70864 210.29187 185.98957 1.000 88.92178  ? 254 ARG E NE     1 
ATOM   15458 C CZ     . ARG D 1 254 ? 258.59944 210.47699 185.02568 1.000 85.83151  ? 254 ARG E CZ     1 
ATOM   15459 N NH1    . ARG D 1 254 ? 259.89749 210.49884 185.27914 1.000 84.19037  ? 254 ARG E NH1    1 
ATOM   15460 N NH2    . ARG D 1 254 ? 258.17743 210.64355 183.77598 1.000 83.15013  ? 254 ARG E NH2    1 
ATOM   15461 N N      . PHE D 1 255 ? 257.32613 215.97886 188.73797 1.000 82.25573  ? 255 PHE E N      1 
ATOM   15462 C CA     . PHE D 1 255 ? 256.43198 217.11891 188.89888 1.000 77.75993  ? 255 PHE E CA     1 
ATOM   15463 C C      . PHE D 1 255 ? 255.74191 217.40745 187.57048 1.000 85.95268  ? 255 PHE E C      1 
ATOM   15464 O O      . PHE D 1 255 ? 256.39671 217.76871 186.58843 1.000 91.48984  ? 255 PHE E O      1 
ATOM   15465 C CB     . PHE D 1 255 ? 257.21505 218.33242 189.38971 1.000 77.36467  ? 255 PHE E CB     1 
ATOM   15466 C CG     . PHE D 1 255 ? 256.35345 219.44563 189.89868 1.000 82.02816  ? 255 PHE E CG     1 
ATOM   15467 C CD1    . PHE D 1 255 ? 255.24602 219.17964 190.68101 1.000 85.95076  ? 255 PHE E CD1    1 
ATOM   15468 C CD2    . PHE D 1 255 ? 256.65673 220.76174 189.60175 1.000 86.80410  ? 255 PHE E CD2    1 
ATOM   15469 C CE1    . PHE D 1 255 ? 254.45383 220.20591 191.15279 1.000 90.19016  ? 255 PHE E CE1    1 
ATOM   15470 C CE2    . PHE D 1 255 ? 255.86944 221.79056 190.07032 1.000 84.98847  ? 255 PHE E CE2    1 
ATOM   15471 C CZ     . PHE D 1 255 ? 254.76664 221.51258 190.84664 1.000 87.65669  ? 255 PHE E CZ     1 
ATOM   15472 N N      . TYR D 1 256 ? 254.42237 217.24771 187.53907 1.000 85.01656  ? 256 TYR E N      1 
ATOM   15473 C CA     . TYR D 1 256 ? 253.61369 217.58982 186.37663 1.000 80.22525  ? 256 TYR E CA     1 
ATOM   15474 C C      . TYR D 1 256 ? 252.98237 218.95655 186.59441 1.000 83.37296  ? 256 TYR E C      1 
ATOM   15475 O O      . TYR D 1 256 ? 252.23818 219.15211 187.55992 1.000 89.82095  ? 256 TYR E O      1 
ATOM   15476 C CB     . TYR D 1 256 ? 252.52307 216.54646 186.13558 1.000 79.67304  ? 256 TYR E CB     1 
ATOM   15477 C CG     . TYR D 1 256 ? 253.03715 215.21023 185.66210 1.000 77.30994  ? 256 TYR E CG     1 
ATOM   15478 C CD1    . TYR D 1 256 ? 253.62000 214.31832 186.54700 1.000 82.39010  ? 256 TYR E CD1    1 
ATOM   15479 C CD2    . TYR D 1 256 ? 252.93651 214.83925 184.33178 1.000 80.21268  ? 256 TYR E CD2    1 
ATOM   15480 C CE1    . TYR D 1 256 ? 254.08820 213.09705 186.12086 1.000 85.48641  ? 256 TYR E CE1    1 
ATOM   15481 C CE2    . TYR D 1 256 ? 253.40338 213.62000 183.89692 1.000 81.48307  ? 256 TYR E CE2    1 
ATOM   15482 C CZ     . TYR D 1 256 ? 253.97773 212.75304 184.79545 1.000 85.25646  ? 256 TYR E CZ     1 
ATOM   15483 O OH     . TYR D 1 256 ? 254.44538 211.53469 184.36675 1.000 90.22692  ? 256 TYR E OH     1 
ATOM   15484 N N      . THR D 1 257 ? 253.27030 219.89408 185.69818 1.000 86.98431  ? 257 THR E N      1 
ATOM   15485 C CA     . THR D 1 257 ? 252.78542 221.25760 185.85344 1.000 90.56012  ? 257 THR E CA     1 
ATOM   15486 C C      . THR D 1 257 ? 252.61400 221.88319 184.47360 1.000 94.94623  ? 257 THR E C      1 
ATOM   15487 O O      . THR D 1 257 ? 252.84492 221.24031 183.44546 1.000 91.45274  ? 257 THR E O      1 
ATOM   15488 C CB     . THR D 1 257 ? 253.74245 222.06822 186.73414 1.000 86.70873  ? 257 THR E CB     1 
ATOM   15489 O OG1    . THR D 1 257 ? 253.26702 223.41452 186.84500 1.000 93.17052  ? 257 THR E OG1    1 
ATOM   15490 C CG2    . THR D 1 257 ? 255.13654 222.07374 186.13234 1.000 86.23609  ? 257 THR E CG2    1 
ATOM   15491 N N      . ALA D 1 258 ? 252.19888 223.15122 184.45789 1.000 99.79476  ? 258 ALA E N      1 
ATOM   15492 C CA     . ALA D 1 258 ? 252.08347 223.92295 183.23102 1.000 89.89965  ? 258 ALA E CA     1 
ATOM   15493 C C      . ALA D 1 258 ? 252.87722 225.22028 183.27467 1.000 94.18943  ? 258 ALA E C      1 
ATOM   15494 O O      . ALA D 1 258 ? 252.74183 226.04061 182.36092 1.000 96.53166  ? 258 ALA E O      1 
ATOM   15495 C CB     . ALA D 1 258 ? 250.61169 224.23776 182.92662 1.000 89.78376  ? 258 ALA E CB     1 
ATOM   15496 N N      . ARG D 1 259 ? 253.69491 225.42790 184.30584 1.000 108.83953 ? 259 ARG E N      1 
ATOM   15497 C CA     . ARG D 1 259 ? 254.56010 226.59574 184.41322 1.000 110.65514 ? 259 ARG E CA     1 
ATOM   15498 C C      . ARG D 1 259 ? 255.99496 226.13353 184.62988 1.000 111.41275 ? 259 ARG E C      1 
ATOM   15499 O O      . ARG D 1 259 ? 256.68727 226.60050 185.54458 1.000 113.94175 ? 259 ARG E O      1 
ATOM   15500 C CB     . ARG D 1 259 ? 254.08993 227.51507 185.54031 1.000 108.44194 ? 259 ARG E CB     1 
ATOM   15501 C CG     . ARG D 1 259 ? 252.81138 228.26754 185.20703 1.000 107.16490 ? 259 ARG E CG     1 
ATOM   15502 C CD     . ARG D 1 259 ? 252.35255 229.14469 186.35706 1.000 108.65162 ? 259 ARG E CD     1 
ATOM   15503 N NE     . ARG D 1 259 ? 252.45685 228.46683 187.64251 1.000 117.07327 ? 259 ARG E NE     1 
ATOM   15504 C CZ     . ARG D 1 259 ? 251.44323 228.29465 188.47962 1.000 116.75671 ? 259 ARG E CZ     1 
ATOM   15505 N NH1    . ARG D 1 259 ? 250.23092 228.74277 188.19766 1.000 112.62488 ? 259 ARG E NH1    1 
ATOM   15506 N NH2    . ARG D 1 259 ? 251.65139 227.65904 189.62945 1.000 111.50606 ? 259 ARG E NH2    1 
ATOM   15507 N N      . GLU D 1 260 ? 256.43478 225.20447 183.77687 1.000 104.35239 ? 260 GLU E N      1 
ATOM   15508 C CA     . GLU D 1 260 ? 257.71664 224.53721 183.97065 1.000 104.03849 ? 260 GLU E CA     1 
ATOM   15509 C C      . GLU D 1 260 ? 258.85758 225.53055 184.12900 1.000 105.48972 ? 260 GLU E C      1 
ATOM   15510 O O      . GLU D 1 260 ? 259.77508 225.30333 184.92051 1.000 105.59312 ? 260 GLU E O      1 
ATOM   15511 C CB     . GLU D 1 260 ? 257.99105 223.59269 182.80118 1.000 103.94945 ? 260 GLU E CB     1 
ATOM   15512 C CG     . GLU D 1 260 ? 256.82297 222.68698 182.45912 1.000 102.59176 ? 260 GLU E CG     1 
ATOM   15513 C CD     . GLU D 1 260 ? 256.99513 221.99072 181.12554 1.000 105.73181 ? 260 GLU E CD     1 
ATOM   15514 O OE1    . GLU D 1 260 ? 258.14303 221.65200 180.76987 1.000 108.74796 ? 260 GLU E OE1    1 
ATOM   15515 O OE2    . GLU D 1 260 ? 255.97974 221.78263 180.43123 1.000 104.97750 ? 260 GLU E OE2    1 
ATOM   15516 N N      . GLU D 1 261 ? 258.82289 226.63894 183.38900 1.000 111.60659 ? 261 GLU E N      1 
ATOM   15517 C CA     . GLU D 1 261 ? 259.90464 227.61487 183.48729 1.000 113.07095 ? 261 GLU E CA     1 
ATOM   15518 C C      . GLU D 1 261 ? 259.99148 228.20029 184.89238 1.000 115.03910 ? 261 GLU E C      1 
ATOM   15519 O O      . GLU D 1 261 ? 261.06149 228.20301 185.51612 1.000 113.76273 ? 261 GLU E O      1 
ATOM   15520 C CB     . GLU D 1 261 ? 259.70588 228.72089 182.45236 1.000 112.80869 ? 261 GLU E CB     1 
ATOM   15521 C CG     . GLU D 1 261 ? 259.79344 228.24105 181.01661 1.000 116.43697 ? 261 GLU E CG     1 
ATOM   15522 C CD     . GLU D 1 261 ? 261.09241 227.51890 180.72759 1.000 117.73423 ? 261 GLU E CD     1 
ATOM   15523 O OE1    . GLU D 1 261 ? 262.07747 227.74935 181.45957 1.000 117.08618 ? 261 GLU E OE1    1 
ATOM   15524 O OE2    . GLU D 1 261 ? 261.13023 226.72171 179.76757 1.000 117.49596 ? 261 GLU E OE2    1 
ATOM   15525 N N      . ALA D 1 262 ? 258.86758 228.70015 185.40921 1.000 110.11064 ? 262 ALA E N      1 
ATOM   15526 C CA     . ALA D 1 262 ? 258.86730 229.28420 186.74513 1.000 109.21417 ? 262 ALA E CA     1 
ATOM   15527 C C      . ALA D 1 262 ? 259.23568 228.24961 187.79792 1.000 109.13858 ? 262 ALA E C      1 
ATOM   15528 O O      . ALA D 1 262 ? 259.99846 228.54105 188.72880 1.000 110.09981 ? 262 ALA E O      1 
ATOM   15529 C CB     . ALA D 1 262 ? 257.50145 229.89722 187.05055 1.000 106.31275 ? 262 ALA E CB     1 
ATOM   15530 N N      . TRP D 1 263 ? 258.69812 227.03477 187.67562 1.000 105.21378 ? 263 TRP E N      1 
ATOM   15531 C CA     . TRP D 1 263 ? 258.98101 226.02516 188.68937 1.000 104.88264 ? 263 TRP E CA     1 
ATOM   15532 C C      . TRP D 1 263 ? 260.44294 225.59780 188.65769 1.000 105.43436 ? 263 TRP E C      1 
ATOM   15533 O O      . TRP D 1 263 ? 261.04333 225.36147 189.71028 1.000 106.74730 ? 263 TRP E O      1 
ATOM   15534 C CB     . TRP D 1 263 ? 258.05106 224.82763 188.52087 1.000 102.67768 ? 263 TRP E CB     1 
ATOM   15535 C CG     . TRP D 1 263 ? 256.71661 225.06042 189.14687 1.000 99.29368  ? 263 TRP E CG     1 
ATOM   15536 C CD1    . TRP D 1 263 ? 255.54048 225.30135 188.50470 1.000 102.63795 ? 263 TRP E CD1    1 
ATOM   15537 C CD2    . TRP D 1 263 ? 256.42621 225.10535 190.54736 1.000 98.54218  ? 263 TRP E CD2    1 
ATOM   15538 N NE1    . TRP D 1 263 ? 254.53026 225.47819 189.41772 1.000 100.77068 ? 263 TRP E NE1    1 
ATOM   15539 C CE2    . TRP D 1 263 ? 255.04913 225.36340 190.67997 1.000 99.87440  ? 263 TRP E CE2    1 
ATOM   15540 C CE3    . TRP D 1 263 ? 257.19618 224.94429 191.70241 1.000 103.95858 ? 263 TRP E CE3    1 
ATOM   15541 C CZ2    . TRP D 1 263 ? 254.42533 225.46502 191.92050 1.000 103.37933 ? 263 TRP E CZ2    1 
ATOM   15542 C CZ3    . TRP D 1 263 ? 256.57569 225.04571 192.93226 1.000 105.10219 ? 263 TRP E CZ3    1 
ATOM   15543 C CH2    . TRP D 1 263 ? 255.20423 225.30371 193.03208 1.000 104.40581 ? 263 TRP E CH2    1 
ATOM   15544 N N      . ALA D 1 264 ? 261.03814 225.49793 187.46669 1.000 105.56234 ? 264 ALA E N      1 
ATOM   15545 C CA     . ALA D 1 264 ? 262.46145 225.19404 187.37705 1.000 103.98619 ? 264 ALA E CA     1 
ATOM   15546 C C      . ALA D 1 264 ? 263.29879 226.31897 187.96702 1.000 106.37408 ? 264 ALA E C      1 
ATOM   15547 O O      . ALA D 1 264 ? 264.30046 226.06468 188.64450 1.000 110.61509 ? 264 ALA E O      1 
ATOM   15548 C CB     . ALA D 1 264 ? 262.85558 224.93475 185.92418 1.000 101.18655 ? 264 ALA E CB     1 
ATOM   15549 N N      . ARG D 1 265 ? 262.90779 227.57001 187.71931 1.000 108.43336 ? 265 ARG E N      1 
ATOM   15550 C CA     . ARG D 1 265 ? 263.60818 228.69223 188.33501 1.000 109.85211 ? 265 ARG E CA     1 
ATOM   15551 C C      . ARG D 1 265 ? 263.57620 228.58389 189.85443 1.000 108.70808 ? 265 ARG E C      1 
ATOM   15552 O O      . ARG D 1 265 ? 264.60521 228.73388 190.52648 1.000 109.33884 ? 265 ARG E O      1 
ATOM   15553 C CB     . ARG D 1 265 ? 262.98060 230.00708 187.87463 1.000 110.37325 ? 265 ARG E CB     1 
ATOM   15554 C CG     . ARG D 1 265 ? 263.59083 231.24893 188.49538 1.000 111.74246 ? 265 ARG E CG     1 
ATOM   15555 C CD     . ARG D 1 265 ? 263.14569 232.49578 187.74969 1.000 114.19788 ? 265 ARG E CD     1 
ATOM   15556 N NE     . ARG D 1 265 ? 261.69250 232.61261 187.71633 1.000 116.80613 ? 265 ARG E NE     1 
ATOM   15557 C CZ     . ARG D 1 265 ? 261.02990 233.56400 187.07286 1.000 112.90298 ? 265 ARG E CZ     1 
ATOM   15558 N NH1    . ARG D 1 265 ? 261.66104 234.50728 186.39320 1.000 112.39503 ? 265 ARG E NH1    1 
ATOM   15559 N NH2    . ARG D 1 265 ? 259.70037 233.56907 187.11247 1.000 108.61133 ? 265 ARG E NH2    1 
ATOM   15560 N N      . ARG D 1 266 ? 262.39378 228.31726 190.41217 1.000 104.04538 ? 266 ARG E N      1 
ATOM   15561 C CA     . ARG D 1 266 ? 262.26550 228.19804 191.86153 1.000 102.30183 ? 266 ARG E CA     1 
ATOM   15562 C C      . ARG D 1 266 ? 263.09125 227.03534 192.39620 1.000 101.94197 ? 266 ARG E C      1 
ATOM   15563 O O      . ARG D 1 266 ? 263.77586 227.16341 193.42117 1.000 102.30416 ? 266 ARG E O      1 
ATOM   15564 C CB     . ARG D 1 266 ? 260.79582 228.02482 192.23924 1.000 101.56768 ? 266 ARG E CB     1 
ATOM   15565 C CG     . ARG D 1 266 ? 260.04392 229.32405 192.43457 1.000 102.84605 ? 266 ARG E CG     1 
ATOM   15566 C CD     . ARG D 1 266 ? 258.62825 229.05938 192.90928 1.000 104.08282 ? 266 ARG E CD     1 
ATOM   15567 N NE     . ARG D 1 266 ? 258.59978 228.17570 194.06717 1.000 107.36257 ? 266 ARG E NE     1 
ATOM   15568 C CZ     . ARG D 1 266 ? 258.81460 228.56843 195.31472 1.000 110.63824 ? 266 ARG E CZ     1 
ATOM   15569 N NH1    . ARG D 1 266 ? 259.08032 229.83080 195.60577 1.000 108.41720 ? 266 ARG E NH1    1 
ATOM   15570 N NH2    . ARG D 1 266 ? 258.75937 227.67211 196.29539 1.000 109.44838 ? 266 ARG E NH2    1 
ATOM   15571 N N      . LEU D 1 267 ? 263.02990 225.88744 191.72045 1.000 101.61198 ? 267 LEU E N      1 
ATOM   15572 C CA     . LEU D 1 267 ? 263.77636 224.72133 192.17234 1.000 102.12162 ? 267 LEU E CA     1 
ATOM   15573 C C      . LEU D 1 267 ? 265.26914 225.00329 192.16369 1.000 102.37654 ? 267 LEU E C      1 
ATOM   15574 O O      . LEU D 1 267 ? 265.98758 224.62630 193.09296 1.000 104.29766 ? 267 LEU E O      1 
ATOM   15575 C CB     . LEU D 1 267 ? 263.45071 223.51320 191.29504 1.000 99.97014  ? 267 LEU E CB     1 
ATOM   15576 C CG     . LEU D 1 267 ? 262.00313 223.02559 191.31083 1.000 101.26654 ? 267 LEU E CG     1 
ATOM   15577 C CD1    . LEU D 1 267 ? 261.81484 221.89612 190.31527 1.000 103.01973 ? 267 LEU E CD1    1 
ATOM   15578 C CD2    . LEU D 1 267 ? 261.59979 222.58540 192.70446 1.000 101.84005 ? 267 LEU E CD2    1 
ATOM   15579 N N      . LYS D 1 268 ? 265.75728 225.66723 191.11569 1.000 109.67390 ? 268 LYS E N      1 
ATOM   15580 C CA     . LYS D 1 268 ? 267.16715 226.03276 191.07492 1.000 107.14839 ? 268 LYS E CA     1 
ATOM   15581 C C      . LYS D 1 268 ? 267.52044 226.95821 192.22978 1.000 107.55731 ? 268 LYS E C      1 
ATOM   15582 O O      . LYS D 1 268 ? 268.48652 226.71509 192.96109 1.000 104.82518 ? 268 LYS E O      1 
ATOM   15583 C CB     . LYS D 1 268 ? 267.50515 226.68781 189.73650 1.000 103.63731 ? 268 LYS E CB     1 
ATOM   15584 C CG     . LYS D 1 268 ? 268.90072 227.28243 189.68846 1.000 105.44565 ? 268 LYS E CG     1 
ATOM   15585 C CD     . LYS D 1 268 ? 269.33119 227.59563 188.26783 1.000 106.78946 ? 268 LYS E CD     1 
ATOM   15586 C CE     . LYS D 1 268 ? 270.73990 228.16284 188.24273 1.000 108.23503 ? 268 LYS E CE     1 
ATOM   15587 N NZ     . LYS D 1 268 ? 271.68748 227.31938 189.02267 1.000 105.07580 ? 268 LYS E NZ     1 
ATOM   15588 N N      . GLU D 1 269 ? 266.72591 228.01120 192.43283 1.000 113.87250 ? 269 GLU E N      1 
ATOM   15589 C CA     . GLU D 1 269 ? 267.06469 228.97791 193.47008 1.000 112.16343 ? 269 GLU E CA     1 
ATOM   15590 C C      . GLU D 1 269 ? 267.03873 228.36596 194.86393 1.000 111.74062 ? 269 GLU E C      1 
ATOM   15591 O O      . GLU D 1 269 ? 267.78943 228.81620 195.73539 1.000 112.66766 ? 269 GLU E O      1 
ATOM   15592 C CB     . GLU D 1 269 ? 266.12351 230.18212 193.41338 1.000 115.18931 ? 269 GLU E CB     1 
ATOM   15593 C CG     . GLU D 1 269 ? 264.68954 229.88578 193.81162 1.000 120.79510 ? 269 GLU E CG     1 
ATOM   15594 C CD     . GLU D 1 269 ? 263.78568 231.09609 193.66441 1.000 123.40381 ? 269 GLU E CD     1 
ATOM   15595 O OE1    . GLU D 1 269 ? 264.28118 232.16183 193.24237 1.000 120.91571 ? 269 GLU E OE1    1 
ATOM   15596 O OE2    . GLU D 1 269 ? 262.58046 230.98340 193.97061 1.000 123.03659 ? 269 GLU E OE2    1 
ATOM   15597 N N      . HIS D 1 270 ? 266.20423 227.35326 195.10016 1.000 106.15321 ? 270 HIS E N      1 
ATOM   15598 C CA     . HIS D 1 270 ? 266.11762 226.75910 196.43161 1.000 102.61052 ? 270 HIS E CA     1 
ATOM   15599 C C      . HIS D 1 270 ? 266.98968 225.52579 196.63040 1.000 101.93227 ? 270 HIS E C      1 
ATOM   15600 O O      . HIS D 1 270 ? 267.28227 225.17890 197.77839 1.000 102.32566 ? 270 HIS E O      1 
ATOM   15601 C CB     . HIS D 1 270 ? 264.66780 226.39482 196.76735 1.000 102.80411 ? 270 HIS E CB     1 
ATOM   15602 C CG     . HIS D 1 270 ? 263.81599 227.57150 197.12799 1.000 106.02986 ? 270 HIS E CG     1 
ATOM   15603 N ND1    . HIS D 1 270 ? 262.44899 227.48298 197.27718 1.000 109.21755 ? 270 HIS E ND1    1 
ATOM   15604 C CD2    . HIS D 1 270 ? 264.13903 228.86092 197.38403 1.000 105.19277 ? 270 HIS E CD2    1 
ATOM   15605 C CE1    . HIS D 1 270 ? 261.96552 228.66861 197.60171 1.000 105.26567 ? 270 HIS E CE1    1 
ATOM   15606 N NE2    . HIS D 1 270 ? 262.97037 229.52242 197.67295 1.000 104.18682 ? 270 HIS E NE2    1 
ATOM   15607 N N      . LEU D 1 271 ? 267.41616 224.84808 195.56336 1.000 105.95085 ? 271 LEU E N      1 
ATOM   15608 C CA     . LEU D 1 271 ? 268.14395 223.59493 195.69846 1.000 106.41570 ? 271 LEU E CA     1 
ATOM   15609 C C      . LEU D 1 271 ? 269.57782 223.65069 195.19318 1.000 106.60278 ? 271 LEU E C      1 
ATOM   15610 O O      . LEU D 1 271 ? 270.38343 222.79921 195.58360 1.000 104.86021 ? 271 LEU E O      1 
ATOM   15611 C CB     . LEU D 1 271 ? 267.40551 222.47473 194.95118 1.000 104.32891 ? 271 LEU E CB     1 
ATOM   15612 C CG     . LEU D 1 271 ? 266.41081 221.63401 195.74770 1.000 101.77924 ? 271 LEU E CG     1 
ATOM   15613 C CD1    . LEU D 1 271 ? 266.00984 220.39603 194.96488 1.000 98.95446  ? 271 LEU E CD1    1 
ATOM   15614 C CD2    . LEU D 1 271 ? 266.99754 221.25474 197.08791 1.000 105.98467 ? 271 LEU E CD2    1 
ATOM   15615 N N      . GLY D 1 272 ? 269.92113 224.61419 194.34405 1.000 107.49582 ? 272 GLY E N      1 
ATOM   15616 C CA     . GLY D 1 272 ? 271.22245 224.61893 193.70884 1.000 105.87522 ? 272 GLY E CA     1 
ATOM   15617 C C      . GLY D 1 272 ? 271.10520 224.39924 192.21565 1.000 110.01636 ? 272 GLY E C      1 
ATOM   15618 O O      . GLY D 1 272 ? 270.07814 224.73147 191.61667 1.000 113.47709 ? 272 GLY E O      1 
ATOM   15619 N N      . THR D 1 273 ? 272.14500 223.83750 191.60031 1.000 114.64920 ? 273 THR E N      1 
ATOM   15620 C CA     . THR D 1 273 ? 272.14707 223.58674 190.16796 1.000 117.83859 ? 273 THR E CA     1 
ATOM   15621 C C      . THR D 1 273 ? 271.95562 222.12403 189.79828 1.000 116.51462 ? 273 THR E C      1 
ATOM   15622 O O      . THR D 1 273 ? 271.62215 221.83856 188.64272 1.000 116.51789 ? 273 THR E O      1 
ATOM   15623 C CB     . THR D 1 273 ? 273.45551 224.08762 189.53433 1.000 116.25825 ? 273 THR E CB     1 
ATOM   15624 O OG1    . THR D 1 273 ? 274.49443 223.12488 189.75274 1.000 116.97352 ? 273 THR E OG1    1 
ATOM   15625 C CG2    . THR D 1 273 ? 273.86517 225.42030 190.13963 1.000 113.53022 ? 273 THR E CG2    1 
ATOM   15626 N N      . GLU D 1 274 ? 272.14769 221.19454 190.73270 1.000 112.78462 ? 274 GLU E N      1 
ATOM   15627 C CA     . GLU D 1 274 ? 272.05487 219.76940 190.45087 1.000 115.48992 ? 274 GLU E CA     1 
ATOM   15628 C C      . GLU D 1 274 ? 270.66900 219.20441 190.73784 1.000 116.56256 ? 274 GLU E C      1 
ATOM   15629 O O      . GLU D 1 274 ? 270.52337 217.98715 190.89194 1.000 113.71142 ? 274 GLU E O      1 
ATOM   15630 C CB     . GLU D 1 274 ? 273.11018 219.00491 191.25055 1.000 114.08793 ? 274 GLU E CB     1 
ATOM   15631 C CG     . GLU D 1 274 ? 272.78349 218.86160 192.72475 1.000 115.79653 ? 274 GLU E CG     1 
ATOM   15632 C CD     . GLU D 1 274 ? 273.00323 220.14787 193.49402 1.000 117.66586 ? 274 GLU E CD     1 
ATOM   15633 O OE1    . GLU D 1 274 ? 272.93025 221.23047 192.87524 1.000 116.63542 ? 274 GLU E OE1    1 
ATOM   15634 O OE2    . GLU D 1 274 ? 273.24992 220.07808 194.71630 1.000 117.56628 ? 274 GLU E OE2    1 
ATOM   15635 N N      . TRP D 1 275 ? 269.64676 220.05945 190.80782 1.000 110.93446 ? 275 TRP E N      1 
ATOM   15636 C CA     . TRP D 1 275 ? 268.31290 219.57473 191.13810 1.000 112.43973 ? 275 TRP E CA     1 
ATOM   15637 C C      . TRP D 1 275 ? 267.74067 218.67439 190.05333 1.000 107.99036 ? 275 TRP E C      1 
ATOM   15638 O O      . TRP D 1 275 ? 266.79835 217.92301 190.32383 1.000 110.43220 ? 275 TRP E O      1 
ATOM   15639 C CB     . TRP D 1 275 ? 267.37179 220.75024 191.40857 1.000 113.22588 ? 275 TRP E CB     1 
ATOM   15640 C CG     . TRP D 1 275 ? 267.21920 221.70957 190.27267 1.000 107.23748 ? 275 TRP E CG     1 
ATOM   15641 C CD1    . TRP D 1 275 ? 267.77740 222.94773 190.17055 1.000 106.57720 ? 275 TRP E CD1    1 
ATOM   15642 C CD2    . TRP D 1 275 ? 266.42425 221.52980 189.09533 1.000 109.12920 ? 275 TRP E CD2    1 
ATOM   15643 N NE1    . TRP D 1 275 ? 267.39711 223.54357 188.99446 1.000 110.86883 ? 275 TRP E NE1    1 
ATOM   15644 C CE2    . TRP D 1 275 ? 266.56472 222.69334 188.31641 1.000 110.83941 ? 275 TRP E CE2    1 
ATOM   15645 C CE3    . TRP D 1 275 ? 265.61370 220.49509 188.62074 1.000 110.32375 ? 275 TRP E CE3    1 
ATOM   15646 C CZ2    . TRP D 1 275 ? 265.92719 222.85081 187.09022 1.000 108.87975 ? 275 TRP E CZ2    1 
ATOM   15647 C CZ3    . TRP D 1 275 ? 264.98278 220.65274 187.40330 1.000 111.14972 ? 275 TRP E CZ3    1 
ATOM   15648 C CH2    . TRP D 1 275 ? 265.14247 221.82138 186.65179 1.000 110.20766 ? 275 TRP E CH2    1 
ATOM   15649 N N      . ARG D 1 276 ? 268.28644 218.72422 188.83593 1.000 105.60277 ? 276 ARG E N      1 
ATOM   15650 C CA     . ARG D 1 276 ? 267.83046 217.80833 187.79569 1.000 106.45778 ? 276 ARG E CA     1 
ATOM   15651 C C      . ARG D 1 276 ? 268.03898 216.35890 188.20488 1.000 107.91905 ? 276 ARG E C      1 
ATOM   15652 O O      . ARG D 1 276 ? 267.38374 215.46008 187.66629 1.000 106.97925 ? 276 ARG E O      1 
ATOM   15653 C CB     . ARG D 1 276 ? 268.55144 218.09419 186.47904 1.000 105.14923 ? 276 ARG E CB     1 
ATOM   15654 C CG     . ARG D 1 276 ? 267.98698 219.27184 185.70788 1.000 104.35385 ? 276 ARG E CG     1 
ATOM   15655 C CD     . ARG D 1 276 ? 268.20955 219.10864 184.21423 1.000 107.24955 ? 276 ARG E CD     1 
ATOM   15656 N NE     . ARG D 1 276 ? 267.13674 219.71722 183.43765 1.000 110.58965 ? 276 ARG E NE     1 
ATOM   15657 C CZ     . ARG D 1 276 ? 266.90193 221.02061 183.38281 1.000 110.94836 ? 276 ARG E CZ     1 
ATOM   15658 N NH1    . ARG D 1 276 ? 267.64635 221.88537 184.05241 1.000 109.11530 ? 276 ARG E NH1    1 
ATOM   15659 N NH2    . ARG D 1 276 ? 265.89335 221.46727 182.64014 1.000 110.65695 ? 276 ARG E NH2    1 
ATOM   15660 N N      . GLU D 1 277 ? 268.94863 216.11182 189.14701 1.000 105.83609 ? 277 GLU E N      1 
ATOM   15661 C CA     . GLU D 1 277 ? 269.14964 214.77215 189.67878 1.000 107.08335 ? 277 GLU E CA     1 
ATOM   15662 C C      . GLU D 1 277 ? 268.01929 214.33103 190.59852 1.000 108.29935 ? 277 GLU E C      1 
ATOM   15663 O O      . GLU D 1 277 ? 267.95735 213.14846 190.95067 1.000 106.75825 ? 277 GLU E O      1 
ATOM   15664 C CB     . GLU D 1 277 ? 270.48224 214.71068 190.42535 1.000 103.26284 ? 277 GLU E CB     1 
ATOM   15665 C CG     . GLU D 1 277 ? 270.86925 213.32727 190.90935 1.000 104.66694 ? 277 GLU E CG     1 
ATOM   15666 C CD     . GLU D 1 277 ? 272.35398 213.20801 191.18618 1.000 108.02367 ? 277 GLU E CD     1 
ATOM   15667 O OE1    . GLU D 1 277 ? 273.08434 214.19178 190.94480 1.000 108.53409 ? 277 GLU E OE1    1 
ATOM   15668 O OE2    . GLU D 1 277 ? 272.79048 212.13412 191.64971 1.000 108.90900 ? 277 GLU E OE2    1 
ATOM   15669 N N      . TYR D 1 278 ? 267.13001 215.24281 190.99038 1.000 101.22616 ? 278 TYR E N      1 
ATOM   15670 C CA     . TYR D 1 278 ? 266.04948 214.94520 191.92130 1.000 94.04067  ? 278 TYR E CA     1 
ATOM   15671 C C      . TYR D 1 278 ? 264.66897 215.06237 191.29466 1.000 95.73687  ? 278 TYR E C      1 
ATOM   15672 O O      . TYR D 1 278 ? 263.88484 214.11110 191.34768 1.000 99.18070  ? 278 TYR E O      1 
ATOM   15673 C CB     . TYR D 1 278 ? 266.13999 215.87454 193.13973 1.000 90.72847  ? 278 TYR E CB     1 
ATOM   15674 C CG     . TYR D 1 278 ? 267.43542 215.74935 193.90395 1.000 96.37426  ? 278 TYR E CG     1 
ATOM   15675 C CD1    . TYR D 1 278 ? 267.94417 214.50601 194.24372 1.000 98.34572  ? 278 TYR E CD1    1 
ATOM   15676 C CD2    . TYR D 1 278 ? 268.15246 216.87426 194.28096 1.000 97.94311  ? 278 TYR E CD2    1 
ATOM   15677 C CE1    . TYR D 1 278 ? 269.12742 214.38639 194.93849 1.000 100.45755 ? 278 TYR E CE1    1 
ATOM   15678 C CE2    . TYR D 1 278 ? 269.33754 216.76382 194.97584 1.000 95.23480  ? 278 TYR E CE2    1 
ATOM   15679 C CZ     . TYR D 1 278 ? 269.82003 215.51765 195.30181 1.000 98.16904  ? 278 TYR E CZ     1 
ATOM   15680 O OH     . TYR D 1 278 ? 271.00171 215.40121 195.99481 1.000 98.92992  ? 278 TYR E OH     1 
ATOM   15681 N N      . VAL D 1 279 ? 264.34884 216.20621 190.69572 1.000 90.31450  ? 279 VAL E N      1 
ATOM   15682 C CA     . VAL D 1 279 ? 263.00305 216.50604 190.22069 1.000 89.94304  ? 279 VAL E CA     1 
ATOM   15683 C C      . VAL D 1 279 ? 263.01276 216.55255 188.70045 1.000 96.43164  ? 279 VAL E C      1 
ATOM   15684 O O      . VAL D 1 279 ? 263.85220 217.23247 188.09844 1.000 98.62370  ? 279 VAL E O      1 
ATOM   15685 C CB     . VAL D 1 279 ? 262.48731 217.83299 190.80116 1.000 87.90601  ? 279 VAL E CB     1 
ATOM   15686 C CG1    . VAL D 1 279 ? 261.05871 218.07995 190.36127 1.000 91.02355  ? 279 VAL E CG1    1 
ATOM   15687 C CG2    . VAL D 1 279 ? 262.59226 217.82438 192.31301 1.000 91.30278  ? 279 VAL E CG2    1 
ATOM   15688 N N      . GLU D 1 280 ? 262.07913 215.83411 188.08326 1.000 101.85779 ? 280 GLU E N      1 
ATOM   15689 C CA     . GLU D 1 280 ? 261.87386 215.86028 186.63736 1.000 96.74567  ? 280 GLU E CA     1 
ATOM   15690 C C      . GLU D 1 280 ? 260.58359 216.62596 186.36718 1.000 98.24104  ? 280 GLU E C      1 
ATOM   15691 O O      . GLU D 1 280 ? 259.48872 216.13060 186.64693 1.000 100.22253 ? 280 GLU E O      1 
ATOM   15692 C CB     . GLU D 1 280 ? 261.80609 214.44920 186.06555 1.000 98.12419  ? 280 GLU E CB     1 
ATOM   15693 C CG     . GLU D 1 280 ? 263.11857 213.69665 186.09713 1.000 101.68683 ? 280 GLU E CG     1 
ATOM   15694 C CD     . GLU D 1 280 ? 262.96127 212.25074 185.67482 1.000 108.45101 ? 280 GLU E CD     1 
ATOM   15695 O OE1    . GLU D 1 280 ? 262.26038 211.99815 184.67291 1.000 107.29242 ? 280 GLU E OE1    1 
ATOM   15696 O OE2    . GLU D 1 280 ? 263.53222 211.36601 186.34596 1.000 110.86064 ? 280 GLU E OE2    1 
ATOM   15697 N N      . VAL D 1 281 ? 260.71361 217.83017 185.82257 1.000 89.97152  ? 281 VAL E N      1 
ATOM   15698 C CA     . VAL D 1 281 ? 259.55177 218.65212 185.50551 1.000 86.47631  ? 281 VAL E CA     1 
ATOM   15699 C C      . VAL D 1 281 ? 258.97888 218.20417 184.16869 1.000 87.56442  ? 281 VAL E C      1 
ATOM   15700 O O      . VAL D 1 281 ? 259.70499 218.09092 183.17437 1.000 88.78235  ? 281 VAL E O      1 
ATOM   15701 C CB     . VAL D 1 281 ? 259.92825 220.14045 185.47918 1.000 84.30382  ? 281 VAL E CB     1 
ATOM   15702 C CG1    . VAL D 1 281 ? 258.68247 220.99421 185.35294 1.000 85.72315  ? 281 VAL E CG1    1 
ATOM   15703 C CG2    . VAL D 1 281 ? 260.70572 220.50877 186.72738 1.000 84.61438  ? 281 VAL E CG2    1 
ATOM   15704 N N      . LEU D 1 282 ? 257.67605 217.94684 184.14075 1.000 85.81811  ? 282 LEU E N      1 
ATOM   15705 C CA     . LEU D 1 282 ? 257.00983 217.47086 182.94161 1.000 82.00987  ? 282 LEU E CA     1 
ATOM   15706 C C      . LEU D 1 282 ? 255.77091 218.30672 182.66319 1.000 87.87319  ? 282 LEU E C      1 
ATOM   15707 O O      . LEU D 1 282 ? 255.14699 218.83155 183.58999 1.000 92.51078  ? 282 LEU E O      1 
ATOM   15708 C CB     . LEU D 1 282 ? 256.61827 215.99364 183.07911 1.000 80.88978  ? 282 LEU E CB     1 
ATOM   15709 C CG     . LEU D 1 282 ? 257.73664 215.08532 183.59026 1.000 83.63363  ? 282 LEU E CG     1 
ATOM   15710 C CD1    . LEU D 1 282 ? 257.29225 213.63275 183.61967 1.000 85.88932  ? 282 LEU E CD1    1 
ATOM   15711 C CD2    . LEU D 1 282 ? 258.98119 215.25204 182.73695 1.000 83.44388  ? 282 LEU E CD2    1 
ATOM   15712 N N      . PRO D 1 283 ? 255.39248 218.44370 181.39738 1.000 94.10471  ? 283 PRO E N      1 
ATOM   15713 C CA     . PRO D 1 283 ? 254.27695 219.32405 181.04376 1.000 93.89954  ? 283 PRO E CA     1 
ATOM   15714 C C      . PRO D 1 283 ? 252.92125 218.69498 181.32932 1.000 89.08167  ? 283 PRO E C      1 
ATOM   15715 O O      . PRO D 1 283 ? 252.75439 217.47505 181.35036 1.000 87.56125  ? 283 PRO E O      1 
ATOM   15716 C CB     . PRO D 1 283 ? 254.46885 219.53991 179.53994 1.000 90.33831  ? 283 PRO E CB     1 
ATOM   15717 C CG     . PRO D 1 283 ? 255.13938 218.29713 179.07891 1.000 90.85261  ? 283 PRO E CG     1 
ATOM   15718 C CD     . PRO D 1 283 ? 256.01716 217.83446 180.21121 1.000 93.62779  ? 283 PRO E CD     1 
ATOM   15719 N N      . LEU D 1 284 ? 251.94244 219.56988 181.55251 1.000 92.12963  ? 284 LEU E N      1 
ATOM   15720 C CA     . LEU D 1 284 ? 250.54534 219.18271 181.67788 1.000 92.58760  ? 284 LEU E CA     1 
ATOM   15721 C C      . LEU D 1 284 ? 249.74408 219.48704 180.42038 1.000 95.98358  ? 284 LEU E C      1 
ATOM   15722 O O      . LEU D 1 284 ? 248.52054 219.32225 180.42203 1.000 100.55562 ? 284 LEU E O      1 
ATOM   15723 C CB     . LEU D 1 284 ? 249.90431 219.88113 182.87872 1.000 96.21257  ? 284 LEU E CB     1 
ATOM   15724 C CG     . LEU D 1 284 ? 250.06610 219.22786 184.25128 1.000 96.46922  ? 284 LEU E CG     1 
ATOM   15725 C CD1    . LEU D 1 284 ? 249.54249 220.14718 185.33852 1.000 93.40687  ? 284 LEU E CD1    1 
ATOM   15726 C CD2    . LEU D 1 284 ? 249.35174 217.88947 184.29639 1.000 94.83906  ? 284 LEU E CD2    1 
ATOM   15727 N N      . LYS D 1 285 ? 250.40157 219.92824 179.35305 1.000 105.29040 ? 285 LYS E N      1 
ATOM   15728 C CA     . LYS D 1 285 ? 249.74239 220.28860 178.10583 1.000 106.06926 ? 285 LYS E CA     1 
ATOM   15729 C C      . LYS D 1 285 ? 250.02865 219.22240 177.05913 1.000 109.36476 ? 285 LYS E C      1 
ATOM   15730 O O      . LYS D 1 285 ? 251.17997 218.80895 176.88712 1.000 114.48421 ? 285 LYS E O      1 
ATOM   15731 C CB     . LYS D 1 285 ? 250.21392 221.65802 177.61452 1.000 104.66919 ? 285 LYS E CB     1 
ATOM   15732 C CG     . LYS D 1 285 ? 249.53100 222.82669 178.29987 1.000 104.78068 ? 285 LYS E CG     1 
ATOM   15733 C CD     . LYS D 1 285 ? 249.81741 224.12824 177.57609 1.000 105.78645 ? 285 LYS E CD     1 
ATOM   15734 C CE     . LYS D 1 285 ? 249.00480 225.27177 178.15662 1.000 106.88522 ? 285 LYS E CE     1 
ATOM   15735 N NZ     . LYS D 1 285 ? 247.54259 225.01138 178.07464 1.000 106.80367 ? 285 LYS E NZ     1 
ATOM   15736 N N      . VAL D 1 286 ? 248.98517 218.78440 176.36456 1.000 100.36173 ? 286 VAL E N      1 
ATOM   15737 C CA     . VAL D 1 286 ? 249.09188 217.70452 175.40118 1.000 99.24618  ? 286 VAL E CA     1 
ATOM   15738 C C      . VAL D 1 286 ? 249.18135 218.29289 173.99936 1.000 101.10758 ? 286 VAL E C      1 
ATOM   15739 O O      . VAL D 1 286 ? 248.80965 219.44270 173.74980 1.000 102.85139 ? 286 VAL E O      1 
ATOM   15740 C CB     . VAL D 1 286 ? 247.90006 216.72653 175.51946 1.000 97.06684  ? 286 VAL E CB     1 
ATOM   15741 C CG1    . VAL D 1 286 ? 248.05694 215.56527 174.55333 1.000 98.13350  ? 286 VAL E CG1    1 
ATOM   15742 C CG2    . VAL D 1 286 ? 247.76167 216.22875 176.94781 1.000 95.94137  ? 286 VAL E CG2    1 
ATOM   15743 N N      . ASP D 1 287 ? 249.69097 217.49086 173.06749 1.000 104.75716 ? 287 ASP E N      1 
ATOM   15744 C CA     . ASP D 1 287 ? 249.73772 217.83503 171.64817 1.000 104.37032 ? 287 ASP E CA     1 
ATOM   15745 C C      . ASP D 1 287 ? 248.81322 216.87095 170.91395 1.000 104.43073 ? 287 ASP E C      1 
ATOM   15746 O O      . ASP D 1 287 ? 249.20015 215.74150 170.60252 1.000 106.16885 ? 287 ASP E O      1 
ATOM   15747 C CB     . ASP D 1 287 ? 251.16087 217.75941 171.10741 1.000 104.49540 ? 287 ASP E CB     1 
ATOM   15748 C CG     . ASP D 1 287 ? 251.27775 218.30983 169.70092 1.000 106.35581 ? 287 ASP E CG     1 
ATOM   15749 O OD1    . ASP D 1 287 ? 250.22996 218.57796 169.07875 1.000 103.83761 ? 287 ASP E OD1    1 
ATOM   15750 O OD2    . ASP D 1 287 ? 252.41631 218.47028 169.21495 1.000 109.21655 ? 287 ASP E OD2    1 
ATOM   15751 N N      . PHE D 1 288 ? 247.59257 217.32472 170.62790 1.000 95.29099  ? 288 PHE E N      1 
ATOM   15752 C CA     . PHE D 1 288 ? 246.59262 216.45202 170.02762 1.000 94.67465  ? 288 PHE E CA     1 
ATOM   15753 C C      . PHE D 1 288 ? 246.93866 216.04033 168.60438 1.000 98.27152  ? 288 PHE E C      1 
ATOM   15754 O O      . PHE D 1 288 ? 246.28724 215.13898 168.06707 1.000 100.91298 ? 288 PHE E O      1 
ATOM   15755 C CB     . PHE D 1 288 ? 245.22348 217.12738 170.05473 1.000 93.79152  ? 288 PHE E CB     1 
ATOM   15756 C CG     . PHE D 1 288 ? 244.59794 217.16496 171.41632 1.000 96.63807  ? 288 PHE E CG     1 
ATOM   15757 C CD1    . PHE D 1 288 ? 244.25513 215.99422 172.06532 1.000 98.88833  ? 288 PHE E CD1    1 
ATOM   15758 C CD2    . PHE D 1 288 ? 244.35108 218.37038 172.04692 1.000 99.18250  ? 288 PHE E CD2    1 
ATOM   15759 C CE1    . PHE D 1 288 ? 243.67922 216.02409 173.31768 1.000 99.79915  ? 288 PHE E CE1    1 
ATOM   15760 C CE2    . PHE D 1 288 ? 243.77432 218.40696 173.29832 1.000 97.08559  ? 288 PHE E CE2    1 
ATOM   15761 C CZ     . PHE D 1 288 ? 243.43801 217.23181 173.93467 1.000 98.73956  ? 288 PHE E CZ     1 
ATOM   15762 N N      . TYR D 1 289 ? 247.93348 216.67079 167.97936 1.000 97.02696  ? 289 TYR E N      1 
ATOM   15763 C CA     . TYR D 1 289 ? 248.36971 216.21972 166.66515 1.000 97.17060  ? 289 TYR E CA     1 
ATOM   15764 C C      . TYR D 1 289 ? 249.21421 214.95706 166.73960 1.000 98.94791  ? 289 TYR E C      1 
ATOM   15765 O O      . TYR D 1 289 ? 249.55424 214.39520 165.69346 1.000 100.82285 ? 289 TYR E O      1 
ATOM   15766 C CB     . TYR D 1 289 ? 249.13468 217.33314 165.95150 1.000 97.78669  ? 289 TYR E CB     1 
ATOM   15767 C CG     . TYR D 1 289 ? 248.22264 218.32796 165.27131 1.000 98.66666  ? 289 TYR E CG     1 
ATOM   15768 C CD1    . TYR D 1 289 ? 247.47977 217.96556 164.15864 1.000 99.33743  ? 289 TYR E CD1    1 
ATOM   15769 C CD2    . TYR D 1 289 ? 248.09471 219.62321 165.74752 1.000 93.76825  ? 289 TYR E CD2    1 
ATOM   15770 C CE1    . TYR D 1 289 ? 246.64230 218.86478 163.53768 1.000 98.74591  ? 289 TYR E CE1    1 
ATOM   15771 C CE2    . TYR D 1 289 ? 247.25930 220.52903 165.13124 1.000 91.46069  ? 289 TYR E CE2    1 
ATOM   15772 C CZ     . TYR D 1 289 ? 246.53572 220.14402 164.02730 1.000 95.48315  ? 289 TYR E CZ     1 
ATOM   15773 O OH     . TYR D 1 289 ? 245.69998 221.04167 163.40727 1.000 101.82710 ? 289 TYR E OH     1 
ATOM   15774 N N      . HIS D 1 290 ? 249.56001 214.50471 167.94390 1.000 105.71521 ? 290 HIS E N      1 
ATOM   15775 C CA     . HIS D 1 290 ? 250.16316 213.19785 168.14266 1.000 105.21292 ? 290 HIS E CA     1 
ATOM   15776 C C      . HIS D 1 290 ? 249.20353 212.18420 168.74802 1.000 104.00895 ? 290 HIS E C      1 
ATOM   15777 O O      . HIS D 1 290 ? 249.45958 210.98036 168.64476 1.000 107.26252 ? 290 HIS E O      1 
ATOM   15778 C CB     . HIS D 1 290 ? 251.40418 213.30658 169.04227 1.000 105.76535 ? 290 HIS E CB     1 
ATOM   15779 C CG     . HIS D 1 290 ? 252.59505 213.91253 168.36765 1.000 107.12197 ? 290 HIS E CG     1 
ATOM   15780 N ND1    . HIS D 1 290 ? 253.25017 215.01790 168.86568 1.000 108.21039 ? 290 HIS E ND1    1 
ATOM   15781 C CD2    . HIS D 1 290 ? 253.25484 213.56185 167.23880 1.000 106.71420 ? 290 HIS E CD2    1 
ATOM   15782 C CE1    . HIS D 1 290 ? 254.26023 215.32400 168.07150 1.000 107.64113 ? 290 HIS E CE1    1 
ATOM   15783 N NE2    . HIS D 1 290 ? 254.28456 214.45637 167.07620 1.000 110.33231 ? 290 HIS E NE2    1 
ATOM   15784 N N      . PHE D 1 291 ? 248.11027 212.62995 169.36506 1.000 101.31720 ? 291 PHE E N      1 
ATOM   15785 C CA     . PHE D 1 291 ? 247.17816 211.74465 170.06544 1.000 101.57314 ? 291 PHE E CA     1 
ATOM   15786 C C      . PHE D 1 291 ? 245.74671 212.01928 169.61530 1.000 103.82095 ? 291 PHE E C      1 
ATOM   15787 O O      . PHE D 1 291 ? 244.87969 212.40946 170.40998 1.000 104.14207 ? 291 PHE E O      1 
ATOM   15788 C CB     . PHE D 1 291 ? 247.33389 211.90613 171.57507 1.000 100.27156 ? 291 PHE E CB     1 
ATOM   15789 C CG     . PHE D 1 291 ? 248.74802 211.73678 172.04916 1.000 102.00344 ? 291 PHE E CG     1 
ATOM   15790 C CD1    . PHE D 1 291 ? 249.23763 210.48532 172.37512 1.000 103.96558 ? 291 PHE E CD1    1 
ATOM   15791 C CD2    . PHE D 1 291 ? 249.59479 212.82509 172.14415 1.000 103.73404 ? 291 PHE E CD2    1 
ATOM   15792 C CE1    . PHE D 1 291 ? 250.53855 210.32646 172.80222 1.000 101.71589 ? 291 PHE E CE1    1 
ATOM   15793 C CE2    . PHE D 1 291 ? 250.89689 212.67069 172.56979 1.000 104.50000 ? 291 PHE E CE2    1 
ATOM   15794 C CZ     . PHE D 1 291 ? 251.36849 211.42060 172.89915 1.000 100.65369 ? 291 PHE E CZ     1 
ATOM   15795 N N      . PRO D 1 292 ? 245.46236 211.80748 168.32941 1.000 100.93524 ? 292 PRO E N      1 
ATOM   15796 C CA     . PRO D 1 292 ? 244.07866 211.94270 167.86141 1.000 100.24563 ? 292 PRO E CA     1 
ATOM   15797 C C      . PRO D 1 292 ? 243.13166 211.00243 168.57025 1.000 100.83421 ? 292 PRO E C      1 
ATOM   15798 O O      . PRO D 1 292 ? 241.95687 211.34055 168.74836 1.000 104.69493 ? 292 PRO E O      1 
ATOM   15799 C CB     . PRO D 1 292 ? 244.18425 211.62643 166.36407 1.000 102.34396 ? 292 PRO E CB     1 
ATOM   15800 C CG     . PRO D 1 292 ? 245.40671 210.78895 166.24371 1.000 103.28661 ? 292 PRO E CG     1 
ATOM   15801 C CD     . PRO D 1 292 ? 246.35995 211.32032 167.27003 1.000 101.84593 ? 292 PRO E CD     1 
ATOM   15802 N N      . GLU D 1 293 ? 243.60439 209.82564 168.98294 1.000 110.28443 ? 293 GLU E N      1 
ATOM   15803 C CA     . GLU D 1 293 ? 242.75898 208.93365 169.76662 1.000 113.07859 ? 293 GLU E CA     1 
ATOM   15804 C C      . GLU D 1 293 ? 242.33169 209.60257 171.06592 1.000 115.53982 ? 293 GLU E C      1 
ATOM   15805 O O      . GLU D 1 293 ? 241.15807 209.55051 171.44781 1.000 119.18972 ? 293 GLU E O      1 
ATOM   15806 C CB     . GLU D 1 293 ? 243.49140 207.61995 170.04339 1.000 113.59136 ? 293 GLU E CB     1 
ATOM   15807 C CG     . GLU D 1 293 ? 244.67477 207.74648 170.98614 1.000 114.55310 ? 293 GLU E CG     1 
ATOM   15808 C CD     . GLU D 1 293 ? 245.94555 208.16094 170.27377 1.000 115.17848 ? 293 GLU E CD     1 
ATOM   15809 O OE1    . GLU D 1 293 ? 245.85569 208.63707 169.12407 1.000 114.92344 ? 293 GLU E OE1    1 
ATOM   15810 O OE2    . GLU D 1 293 ? 247.03568 208.01028 170.86265 1.000 115.63641 ? 293 GLU E OE2    1 
ATOM   15811 N N      . LEU D 1 294 ? 243.27296 210.25497 171.75179 1.000 108.79378 ? 294 LEU E N      1 
ATOM   15812 C CA     . LEU D 1 294 ? 242.93199 210.96508 172.97941 1.000 107.38691 ? 294 LEU E CA     1 
ATOM   15813 C C      . LEU D 1 294 ? 241.95108 212.09628 172.70756 1.000 105.69215 ? 294 LEU E C      1 
ATOM   15814 O O      . LEU D 1 294 ? 240.97654 212.27549 173.44898 1.000 106.28915 ? 294 LEU E O      1 
ATOM   15815 C CB     . LEU D 1 294 ? 244.19899 211.50607 173.64131 1.000 109.18174 ? 294 LEU E CB     1 
ATOM   15816 C CG     . LEU D 1 294 ? 243.99690 212.49574 174.79060 1.000 109.87167 ? 294 LEU E CG     1 
ATOM   15817 C CD1    . LEU D 1 294 ? 243.03855 211.93370 175.82457 1.000 109.51054 ? 294 LEU E CD1    1 
ATOM   15818 C CD2    . LEU D 1 294 ? 245.32663 212.85455 175.42914 1.000 103.69531 ? 294 LEU E CD2    1 
ATOM   15819 N N      . ALA D 1 295 ? 242.19347 212.87677 171.65217 1.000 98.64214  ? 295 ALA E N      1 
ATOM   15820 C CA     . ALA D 1 295 ? 241.29970 213.99385 171.35649 1.000 95.63554  ? 295 ALA E CA     1 
ATOM   15821 C C      . ALA D 1 295 ? 239.88675 213.50282 171.06440 1.000 96.75167  ? 295 ALA E C      1 
ATOM   15822 O O      . ALA D 1 295 ? 238.90105 214.05294 171.57526 1.000 102.56939 ? 295 ALA E O      1 
ATOM   15823 C CB     . ALA D 1 295 ? 241.84348 214.80494 170.18152 1.000 93.82043  ? 295 ALA E CB     1 
ATOM   15824 N N      . VAL D 1 296 ? 239.77137 212.45780 170.24498 1.000 97.71826  ? 296 VAL E N      1 
ATOM   15825 C CA     . VAL D 1 296 ? 238.46325 211.91937 169.89690 1.000 98.04021  ? 296 VAL E CA     1 
ATOM   15826 C C      . VAL D 1 296 ? 237.78190 211.33671 171.12465 1.000 101.28694 ? 296 VAL E C      1 
ATOM   15827 O O      . VAL D 1 296 ? 236.57083 211.49240 171.30744 1.000 103.09022 ? 296 VAL E O      1 
ATOM   15828 C CB     . VAL D 1 296 ? 238.59659 210.87455 168.77609 1.000 100.18317 ? 296 VAL E CB     1 
ATOM   15829 C CG1    . VAL D 1 296 ? 237.28553 210.13341 168.59216 1.000 102.11546 ? 296 VAL E CG1    1 
ATOM   15830 C CG2    . VAL D 1 296 ? 239.02458 211.54219 167.48174 1.000 103.64740 ? 296 VAL E CG2    1 
ATOM   15831 N N      . ALA D 1 297 ? 238.53829 210.64309 171.97720 1.000 110.31239 ? 297 ALA E N      1 
ATOM   15832 C CA     . ALA D 1 297 ? 237.95516 210.08688 173.19110 1.000 107.18438 ? 297 ALA E CA     1 
ATOM   15833 C C      . ALA D 1 297 ? 237.40444 211.19025 174.08070 1.000 106.54084 ? 297 ALA E C      1 
ATOM   15834 O O      . ALA D 1 297 ? 236.30322 211.07112 174.62381 1.000 105.45692 ? 297 ALA E O      1 
ATOM   15835 C CB     . ALA D 1 297 ? 238.99550 209.25502 173.94080 1.000 104.42022 ? 297 ALA E CB     1 
ATOM   15836 N N      . LEU D 1 298 ? 238.15817 212.27934 174.23884 1.000 108.12982 ? 298 LEU E N      1 
ATOM   15837 C CA     . LEU D 1 298 ? 237.67399 213.39484 175.04605 1.000 102.53785 ? 298 LEU E CA     1 
ATOM   15838 C C      . LEU D 1 298 ? 236.39254 213.97419 174.46090 1.000 102.90736 ? 298 LEU E C      1 
ATOM   15839 O O      . LEU D 1 298 ? 235.39264 214.15131 175.16998 1.000 106.96722 ? 298 LEU E O      1 
ATOM   15840 C CB     . LEU D 1 298 ? 238.75158 214.47263 175.15185 1.000 97.99832  ? 298 LEU E CB     1 
ATOM   15841 C CG     . LEU D 1 298 ? 239.86686 214.21837 176.16404 1.000 97.54958  ? 298 LEU E CG     1 
ATOM   15842 C CD1    . LEU D 1 298 ? 240.72542 215.45768 176.32925 1.000 100.51918 ? 298 LEU E CD1    1 
ATOM   15843 C CD2    . LEU D 1 298 ? 239.28699 213.78747 177.49543 1.000 101.88322 ? 298 LEU E CD2    1 
ATOM   15844 N N      . ALA D 1 299 ? 236.40006 214.26374 173.15718 1.000 107.95153 ? 299 ALA E N      1 
ATOM   15845 C CA     . ALA D 1 299 ? 235.22605 214.86865 172.53526 1.000 107.66725 ? 299 ALA E CA     1 
ATOM   15846 C C      . ALA D 1 299 ? 234.01077 213.95666 172.64375 1.000 109.56588 ? 299 ALA E C      1 
ATOM   15847 O O      . ALA D 1 299 ? 232.89622 214.42191 172.90710 1.000 108.18605 ? 299 ALA E O      1 
ATOM   15848 C CB     . ALA D 1 299 ? 235.51705 215.20290 171.07345 1.000 106.69920 ? 299 ALA E CB     1 
ATOM   15849 N N      . TYR D 1 300 ? 234.20581 212.65354 172.44285 1.000 123.18172 ? 300 TYR E N      1 
ATOM   15850 C CA     . TYR D 1 300 ? 233.09417 211.71120 172.48530 1.000 122.82890 ? 300 TYR E CA     1 
ATOM   15851 C C      . TYR D 1 300 ? 232.56965 211.53737 173.90493 1.000 123.57371 ? 300 TYR E C      1 
ATOM   15852 O O      . TYR D 1 300 ? 231.35541 211.56155 174.13539 1.000 127.52301 ? 300 TYR E O      1 
ATOM   15853 C CB     . TYR D 1 300 ? 233.53985 210.37213 171.89658 1.000 123.57676 ? 300 TYR E CB     1 
ATOM   15854 C CG     . TYR D 1 300 ? 232.70172 209.18604 172.30865 1.000 124.20168 ? 300 TYR E CG     1 
ATOM   15855 C CD1    . TYR D 1 300 ? 231.34604 209.13593 172.02375 1.000 125.03263 ? 300 TYR E CD1    1 
ATOM   15856 C CD2    . TYR D 1 300 ? 233.27164 208.10849 172.97203 1.000 121.14218 ? 300 TYR E CD2    1 
ATOM   15857 C CE1    . TYR D 1 300 ? 230.58134 208.05075 172.39506 1.000 124.25639 ? 300 TYR E CE1    1 
ATOM   15858 C CE2    . TYR D 1 300 ? 232.51410 207.01959 173.34664 1.000 122.14852 ? 300 TYR E CE2    1 
ATOM   15859 C CZ     . TYR D 1 300 ? 231.17002 206.99581 173.05567 1.000 124.38171 ? 300 TYR E CZ     1 
ATOM   15860 O OH     . TYR D 1 300 ? 230.41100 205.91200 173.42732 1.000 126.06619 ? 300 TYR E OH     1 
ATOM   15861 N N      . GLN D 1 301 ? 233.47039 211.36432 174.87415 1.000 122.62845 ? 301 GLN E N      1 
ATOM   15862 C CA     . GLN D 1 301 ? 233.05638 211.14078 176.25112 1.000 124.89293 ? 301 GLN E CA     1 
ATOM   15863 C C      . GLN D 1 301 ? 232.49054 212.39349 176.90010 1.000 125.53858 ? 301 GLN E C      1 
ATOM   15864 O O      . GLN D 1 301 ? 231.82452 212.28706 177.93320 1.000 124.71668 ? 301 GLN E O      1 
ATOM   15865 C CB     . GLN D 1 301 ? 234.23274 210.61262 177.07192 1.000 123.15782 ? 301 GLN E CB     1 
ATOM   15866 C CG     . GLN D 1 301 ? 234.29519 209.09734 177.14586 1.000 124.57700 ? 301 GLN E CG     1 
ATOM   15867 C CD     . GLN D 1 301 ? 235.66398 208.58711 177.54745 1.000 125.96307 ? 301 GLN E CD     1 
ATOM   15868 O OE1    . GLN D 1 301 ? 236.45964 209.31143 178.14529 1.000 126.98493 ? 301 GLN E OE1    1 
ATOM   15869 N NE2    . GLN D 1 301 ? 235.94575 207.33176 177.21921 1.000 124.74549 ? 301 GLN E NE2    1 
ATOM   15870 N N      . ARG D 1 302 ? 232.73966 213.57502 176.33180 1.000 133.01136 ? 302 ARG E N      1 
ATOM   15871 C CA     . ARG D 1 302 ? 232.08845 214.76980 176.85755 1.000 131.77613 ? 302 ARG E CA     1 
ATOM   15872 C C      . ARG D 1 302 ? 230.57152 214.63585 176.79543 1.000 132.88607 ? 302 ARG E C      1 
ATOM   15873 O O      . ARG D 1 302 ? 229.86891 214.95062 177.76511 1.000 137.07862 ? 302 ARG E O      1 
ATOM   15874 C CB     . ARG D 1 302 ? 232.55280 216.00369 176.08653 1.000 128.79436 ? 302 ARG E CB     1 
ATOM   15875 C CG     . ARG D 1 302 ? 231.95920 217.30061 176.59329 1.000 126.65264 ? 302 ARG E CG     1 
ATOM   15876 C CD     . ARG D 1 302 ? 232.51998 218.49311 175.84545 1.000 127.36333 ? 302 ARG E CD     1 
ATOM   15877 N NE     . ARG D 1 302 ? 231.88848 219.73567 176.27065 1.000 131.70107 ? 302 ARG E NE     1 
ATOM   15878 C CZ     . ARG D 1 302 ? 232.17990 220.93099 175.77807 1.000 135.22710 ? 302 ARG E CZ     1 
ATOM   15879 N NH1    . ARG D 1 302 ? 233.09799 221.08600 174.83899 1.000 134.13596 ? 302 ARG E NH1    1 
ATOM   15880 N NH2    . ARG D 1 302 ? 231.53181 221.99719 176.23741 1.000 136.01509 ? 302 ARG E NH2    1 
ATOM   15881 N N      . ARG D 1 303 ? 230.04868 214.15352 175.66686 1.000 145.26249 ? 303 ARG E N      1 
ATOM   15882 C CA     . ARG D 1 303 ? 228.60829 213.96117 175.54192 1.000 147.69266 ? 303 ARG E CA     1 
ATOM   15883 C C      . ARG D 1 303 ? 228.09074 212.99923 176.60376 1.000 148.71775 ? 303 ARG E C      1 
ATOM   15884 O O      . ARG D 1 303 ? 227.11374 213.29222 177.30194 1.000 149.71907 ? 303 ARG E O      1 
ATOM   15885 C CB     . ARG D 1 303 ? 228.26789 213.44673 174.14317 1.000 147.40923 ? 303 ARG E CB     1 
ATOM   15886 C CG     . ARG D 1 303 ? 228.67601 214.37504 173.01554 1.000 146.07541 ? 303 ARG E CG     1 
ATOM   15887 C CD     . ARG D 1 303 ? 227.86858 215.65864 173.03297 1.000 145.15976 ? 303 ARG E CD     1 
ATOM   15888 N NE     . ARG D 1 303 ? 228.04157 216.41466 171.79930 1.000 147.33864 ? 303 ARG E NE     1 
ATOM   15889 C CZ     . ARG D 1 303 ? 227.23938 216.32197 170.74797 1.000 147.61457 ? 303 ARG E CZ     1 
ATOM   15890 N NH1    . ARG D 1 303 ? 226.18333 215.52518 170.75271 1.000 148.43517 ? 303 ARG E NH1    1 
ATOM   15891 N NH2    . ARG D 1 303 ? 227.50246 217.04746 169.66497 1.000 145.17552 ? 303 ARG E NH2    1 
ATOM   15892 N N      . ARG D 1 304 ? 228.74021 211.84230 176.74540 1.000 152.57840 ? 304 ARG E N      1 
ATOM   15893 C CA     . ARG D 1 304 ? 228.26106 210.84956 177.70060 1.000 153.44735 ? 304 ARG E CA     1 
ATOM   15894 C C      . ARG D 1 304 ? 228.32063 211.37858 179.12832 1.000 152.10014 ? 304 ARG E C      1 
ATOM   15895 O O      . ARG D 1 304 ? 227.38556 211.17293 179.91104 1.000 150.26112 ? 304 ARG E O      1 
ATOM   15896 C CB     . ARG D 1 304 ? 229.06272 209.55544 177.56556 1.000 154.40237 ? 304 ARG E CB     1 
ATOM   15897 C CG     . ARG D 1 304 ? 229.25764 209.10031 176.12888 1.000 149.60079 ? 304 ARG E CG     1 
ATOM   15898 C CD     . ARG D 1 304 ? 230.09396 207.83680 176.06643 1.000 148.67819 ? 304 ARG E CD     1 
ATOM   15899 N NE     . ARG D 1 304 ? 229.31761 206.66163 176.44236 1.000 151.57363 ? 304 ARG E NE     1 
ATOM   15900 C CZ     . ARG D 1 304 ? 229.49486 205.97138 177.55999 1.000 149.79822 ? 304 ARG E CZ     1 
ATOM   15901 N NH1    . ARG D 1 304 ? 230.41295 206.31699 178.44710 1.000 149.18735 ? 304 ARG E NH1    1 
ATOM   15902 N NH2    . ARG D 1 304 ? 228.72880 204.91001 177.79505 1.000 148.82573 ? 304 ARG E NH2    1 
ATOM   15903 N N      . LEU D 1 305 ? 229.40953 212.06420 179.49057 1.000 155.80512 ? 305 LEU E N      1 
ATOM   15904 C CA     . LEU D 1 305 ? 229.47762 212.66890 180.81600 1.000 155.48619 ? 305 LEU E CA     1 
ATOM   15905 C C      . LEU D 1 305 ? 228.37382 213.69791 181.00344 1.000 156.17195 ? 305 LEU E C      1 
ATOM   15906 O O      . LEU D 1 305 ? 227.89244 213.89407 182.12507 1.000 154.99772 ? 305 LEU E O      1 
ATOM   15907 C CB     . LEU D 1 305 ? 230.85146 213.30097 181.04900 1.000 154.05419 ? 305 LEU E CB     1 
ATOM   15908 C CG     . LEU D 1 305 ? 231.25993 214.49218 180.18044 1.000 155.64201 ? 305 LEU E CG     1 
ATOM   15909 C CD1    . LEU D 1 305 ? 230.80589 215.80156 180.80624 1.000 154.32884 ? 305 LEU E CD1    1 
ATOM   15910 C CD2    . LEU D 1 305 ? 232.76531 214.49900 179.95442 1.000 153.51513 ? 305 LEU E CD2    1 
ATOM   15911 N N      . GLN D 1 306 ? 227.96227 214.36427 179.92624 1.000 160.51038 ? 306 GLN E N      1 
ATOM   15912 C CA     . GLN D 1 306 ? 226.75238 215.17337 179.95315 1.000 157.87531 ? 306 GLN E CA     1 
ATOM   15913 C C      . GLN D 1 306 ? 225.50153 214.35571 179.65869 1.000 159.86436 ? 306 GLN E C      1 
ATOM   15914 O O      . GLN D 1 306 ? 224.39501 214.90336 179.70176 1.000 161.05804 ? 306 GLN E O      1 
ATOM   15915 C CB     . GLN D 1 306 ? 226.85498 216.33235 178.95704 1.000 156.28688 ? 306 GLN E CB     1 
ATOM   15916 C CG     . GLN D 1 306 ? 226.32465 216.01087 177.57212 1.000 158.49166 ? 306 GLN E CG     1 
ATOM   15917 C CD     . GLN D 1 306 ? 226.31232 217.22054 176.66098 1.000 159.20838 ? 306 GLN E CD     1 
ATOM   15918 O OE1    . GLN D 1 306 ? 226.93763 218.23900 176.95451 1.000 160.49311 ? 306 GLN E OE1    1 
ATOM   15919 N NE2    . GLN D 1 306 ? 225.59845 217.11468 175.54625 1.000 157.62505 ? 306 GLN E NE2    1 
ATOM   15920 N N      . GLY D 1 307 ? 225.64999 213.06747 179.36472 1.000 165.56689 ? 307 GLY E N      1 
ATOM   15921 C CA     . GLY D 1 307 ? 224.51560 212.20855 179.09512 1.000 165.39558 ? 307 GLY E CA     1 
ATOM   15922 C C      . GLY D 1 307 ? 224.05763 212.26056 177.65190 1.000 165.84545 ? 307 GLY E C      1 
ATOM   15923 O O      . GLY D 1 307 ? 224.68641 212.85595 176.77168 1.000 164.07802 ? 307 GLY E O      1 
ATOM   15924 N N      . ALA D 1 308 ? 222.92177 211.60554 177.41214 1.000 174.25847 ? 308 ALA E N      1 
ATOM   15925 C CA     . ALA D 1 308 ? 222.31285 211.57910 176.08758 1.000 174.32711 ? 308 ALA E CA     1 
ATOM   15926 C C      . ALA D 1 308 ? 223.14623 210.75909 175.11137 1.000 175.34223 ? 308 ALA E C      1 
ATOM   15927 O O      . ALA D 1 308 ? 224.34698 210.56069 175.32184 1.000 174.98795 ? 308 ALA E O      1 
ATOM   15928 C CB     . ALA D 1 308 ? 222.12132 213.00166 175.55675 1.000 172.93721 ? 308 ALA E CB     1 
ATOM   15929 N N      . GLU D 1 309 ? 222.51742 210.28380 174.04347 1.000 168.09590 ? 309 GLU E N      1 
ATOM   15930 C CA     . GLU D 1 309 ? 223.21518 209.45148 173.07551 1.000 166.85897 ? 309 GLU E CA     1 
ATOM   15931 C C      . GLU D 1 309 ? 224.24189 210.27981 172.30829 1.000 166.48887 ? 309 GLU E C      1 
ATOM   15932 O O      . GLU D 1 309 ? 223.89189 211.32605 171.74450 1.000 165.23192 ? 309 GLU E O      1 
ATOM   15933 C CB     . GLU D 1 309 ? 222.22275 208.81959 172.10265 1.000 165.85971 ? 309 GLU E CB     1 
ATOM   15934 C CG     . GLU D 1 309 ? 221.41032 209.82915 171.31187 1.000 167.39629 ? 309 GLU E CG     1 
ATOM   15935 C CD     . GLU D 1 309 ? 220.63427 209.18968 170.18020 1.000 168.99761 ? 309 GLU E CD     1 
ATOM   15936 O OE1    . GLU D 1 309 ? 220.06292 208.09947 170.39267 1.000 169.99141 ? 309 GLU E OE1    1 
ATOM   15937 O OE2    . GLU D 1 309 ? 220.59551 209.77766 169.07857 1.000 167.83696 ? 309 GLU E OE2    1 
ATOM   15938 N N      . PRO D 1 310 ? 225.50022 209.85508 172.25854 1.000 141.98401 ? 310 PRO E N      1 
ATOM   15939 C CA     . PRO D 1 310 ? 226.50333 210.58302 171.48141 1.000 139.55184 ? 310 PRO E CA     1 
ATOM   15940 C C      . PRO D 1 310 ? 226.27115 210.40291 169.99310 1.000 138.02649 ? 310 PRO E C      1 
ATOM   15941 O O      . PRO D 1 310 ? 225.61330 209.44086 169.56899 1.000 137.60062 ? 310 PRO E O      1 
ATOM   15942 C CB     . PRO D 1 310 ? 227.82340 209.93797 171.92352 1.000 140.41953 ? 310 PRO E CB     1 
ATOM   15943 C CG     . PRO D 1 310 ? 227.43706 208.55282 172.29908 1.000 140.76776 ? 310 PRO E CG     1 
ATOM   15944 C CD     . PRO D 1 310 ? 226.05917 208.65102 172.89629 1.000 140.96774 ? 310 PRO E CD     1 
ATOM   15945 N N      . PRO D 1 311 ? 226.79126 211.30657 169.16748 1.000 129.77009 ? 311 PRO E N      1 
ATOM   15946 C CA     . PRO D 1 311 ? 226.59763 211.17564 167.72122 1.000 131.28224 ? 311 PRO E CA     1 
ATOM   15947 C C      . PRO D 1 311 ? 227.26367 209.92334 167.17217 1.000 135.79300 ? 311 PRO E C      1 
ATOM   15948 O O      . PRO D 1 311 ? 228.32117 209.48936 167.63885 1.000 139.02487 ? 311 PRO E O      1 
ATOM   15949 C CB     . PRO D 1 311 ? 227.24463 212.44588 167.16025 1.000 128.95264 ? 311 PRO E CB     1 
ATOM   15950 C CG     . PRO D 1 311 ? 228.23579 212.84951 168.19004 1.000 130.03886 ? 311 PRO E CG     1 
ATOM   15951 C CD     . PRO D 1 311 ? 227.65608 212.44630 169.51359 1.000 130.18314 ? 311 PRO E CD     1 
ATOM   15952 N N      . GLN D 1 312 ? 226.62296 209.34333 166.15483 1.000 125.91549 ? 312 GLN E N      1 
ATOM   15953 C CA     . GLN D 1 312 ? 227.12444 208.10313 165.57491 1.000 122.38207 ? 312 GLN E CA     1 
ATOM   15954 C C      . GLN D 1 312 ? 228.49620 208.28600 164.94138 1.000 125.15652 ? 312 GLN E C      1 
ATOM   15955 O O      . GLN D 1 312 ? 229.34384 207.38960 165.03555 1.000 128.35661 ? 312 GLN E O      1 
ATOM   15956 C CB     . GLN D 1 312 ? 226.13341 207.56674 164.54370 1.000 121.38720 ? 312 GLN E CB     1 
ATOM   15957 C CG     . GLN D 1 312 ? 225.05473 206.67218 165.12759 1.000 123.28146 ? 312 GLN E CG     1 
ATOM   15958 C CD     . GLN D 1 312 ? 225.61890 205.45247 165.82901 1.000 125.17322 ? 312 GLN E CD     1 
ATOM   15959 O OE1    . GLN D 1 312 ? 226.82230 205.35740 166.06621 1.000 124.90645 ? 312 GLN E OE1    1 
ATOM   15960 N NE2    . GLN D 1 312 ? 224.74644 204.51065 166.16829 1.000 126.97703 ? 312 GLN E NE2    1 
ATOM   15961 N N      . TYR D 1 313 ? 228.72697 209.41502 164.26784 1.000 117.26209 ? 313 TYR E N      1 
ATOM   15962 C CA     . TYR D 1 313 ? 230.03450 209.63495 163.66339 1.000 117.69992 ? 313 TYR E CA     1 
ATOM   15963 C C      . TYR D 1 313 ? 231.12713 209.71527 164.71935 1.000 118.04255 ? 313 TYR E C      1 
ATOM   15964 O O      . TYR D 1 313 ? 232.19798 209.12390 164.54673 1.000 120.13492 ? 313 TYR E O      1 
ATOM   15965 C CB     . TYR D 1 313 ? 230.01595 210.89331 162.79537 1.000 115.01339 ? 313 TYR E CB     1 
ATOM   15966 C CG     . TYR D 1 313 ? 230.05251 212.20063 163.55174 1.000 117.45225 ? 313 TYR E CG     1 
ATOM   15967 C CD1    . TYR D 1 313 ? 228.91910 212.69671 164.17794 1.000 116.77992 ? 313 TYR E CD1    1 
ATOM   15968 C CD2    . TYR D 1 313 ? 231.21742 212.95071 163.61974 1.000 117.88894 ? 313 TYR E CD2    1 
ATOM   15969 C CE1    . TYR D 1 313 ? 228.94832 213.89612 164.85874 1.000 115.29988 ? 313 TYR E CE1    1 
ATOM   15970 C CE2    . TYR D 1 313 ? 231.25482 214.15097 164.29896 1.000 115.41464 ? 313 TYR E CE2    1 
ATOM   15971 C CZ     . TYR D 1 313 ? 230.11813 214.61809 164.91618 1.000 113.58132 ? 313 TYR E CZ     1 
ATOM   15972 O OH     . TYR D 1 313 ? 230.15181 215.81302 165.59410 1.000 115.46006 ? 313 TYR E OH     1 
ATOM   15973 N N      . LEU D 1 314 ? 230.87617 210.41428 165.82479 1.000 118.79374 ? 314 LEU E N      1 
ATOM   15974 C CA     . LEU D 1 314 ? 231.85727 210.42395 166.90134 1.000 120.06302 ? 314 LEU E CA     1 
ATOM   15975 C C      . LEU D 1 314 ? 232.06295 209.02736 167.46992 1.000 122.43429 ? 314 LEU E C      1 
ATOM   15976 O O      . LEU D 1 314 ? 233.19972 208.62799 167.74099 1.000 128.04794 ? 314 LEU E O      1 
ATOM   15977 C CB     . LEU D 1 314 ? 231.43172 211.39391 168.00122 1.000 120.22703 ? 314 LEU E CB     1 
ATOM   15978 C CG     . LEU D 1 314 ? 232.02109 212.79579 167.86552 1.000 119.37792 ? 314 LEU E CG     1 
ATOM   15979 C CD1    . LEU D 1 314 ? 231.48093 213.71484 168.94434 1.000 122.22957 ? 314 LEU E CD1    1 
ATOM   15980 C CD2    . LEU D 1 314 ? 233.53639 212.73026 167.91635 1.000 116.73526 ? 314 LEU E CD2    1 
ATOM   15981 N N      . GLU D 1 315 ? 230.98062 208.26769 167.64378 1.000 116.62356 ? 315 GLU E N      1 
ATOM   15982 C CA     . GLU D 1 315 ? 231.10801 206.91706 168.18172 1.000 116.79937 ? 315 GLU E CA     1 
ATOM   15983 C C      . GLU D 1 315 ? 232.00765 206.05514 167.30283 1.000 117.10399 ? 315 GLU E C      1 
ATOM   15984 O O      . GLU D 1 315 ? 232.96777 205.43724 167.78510 1.000 117.38646 ? 315 GLU E O      1 
ATOM   15985 C CB     . GLU D 1 315 ? 229.72489 206.28199 168.31957 1.000 117.81788 ? 315 GLU E CB     1 
ATOM   15986 C CG     . GLU D 1 315 ? 229.73772 204.87479 168.88523 1.000 120.05603 ? 315 GLU E CG     1 
ATOM   15987 C CD     . GLU D 1 315 ? 229.62281 204.85113 170.39459 1.000 123.90125 ? 315 GLU E CD     1 
ATOM   15988 O OE1    . GLU D 1 315 ? 229.17226 205.86181 170.97237 1.000 125.41399 ? 315 GLU E OE1    1 
ATOM   15989 O OE2    . GLU D 1 315 ? 229.97661 203.82001 171.00415 1.000 124.75711 ? 315 GLU E OE2    1 
ATOM   15990 N N      . ASN D 1 316 ? 231.71661 206.00445 166.00133 1.000 115.89627 ? 316 ASN E N      1 
ATOM   15991 C CA     . ASN D 1 316 ? 232.46315 205.09604 165.13818 1.000 116.58716 ? 316 ASN E CA     1 
ATOM   15992 C C      . ASN D 1 316 ? 233.88528 205.59698 164.92146 1.000 118.30749 ? 316 ASN E C      1 
ATOM   15993 O O      . ASN D 1 316 ? 234.81403 204.79487 164.78234 1.000 121.40817 ? 316 ASN E O      1 
ATOM   15994 C CB     . ASN D 1 316 ? 231.73718 204.88223 163.80608 1.000 114.40179 ? 316 ASN E CB     1 
ATOM   15995 C CG     . ASN D 1 316 ? 231.66320 206.13231 162.95992 1.000 117.75649 ? 316 ASN E CG     1 
ATOM   15996 O OD1    . ASN D 1 316 ? 232.26242 207.15083 163.28094 1.000 122.05039 ? 316 ASN E OD1    1 
ATOM   15997 N ND2    . ASN D 1 316 ? 230.91466 206.05855 161.86618 1.000 116.77084 ? 316 ASN E ND2    1 
ATOM   15998 N N      . ALA D 1 317 ? 234.08681 206.91837 164.90889 1.000 112.85215 ? 317 ALA E N      1 
ATOM   15999 C CA     . ALA D 1 317 ? 235.44615 207.44266 164.84978 1.000 109.96336 ? 317 ALA E CA     1 
ATOM   16000 C C      . ALA D 1 317 ? 236.24171 207.02131 166.07737 1.000 111.36889 ? 317 ALA E C      1 
ATOM   16001 O O      . ALA D 1 317 ? 237.38398 206.56155 165.96668 1.000 113.07222 ? 317 ALA E O      1 
ATOM   16002 C CB     . ALA D 1 317 ? 235.41592 208.96486 164.71966 1.000 107.72135 ? 317 ALA E CB     1 
ATOM   16003 N N      . PHE D 1 318 ? 235.64327 207.15721 167.26252 1.000 109.70803 ? 318 PHE E N      1 
ATOM   16004 C CA     . PHE D 1 318 ? 236.32178 206.75134 168.48601 1.000 106.72835 ? 318 PHE E CA     1 
ATOM   16005 C C      . PHE D 1 318 ? 236.64222 205.26623 168.47510 1.000 105.27227 ? 318 PHE E C      1 
ATOM   16006 O O      . PHE D 1 318 ? 237.68801 204.85236 168.98780 1.000 103.62905 ? 318 PHE E O      1 
ATOM   16007 C CB     . PHE D 1 318 ? 235.46027 207.10946 169.69772 1.000 106.53953 ? 318 PHE E CB     1 
ATOM   16008 C CG     . PHE D 1 318 ? 235.72774 206.26485 170.91059 1.000 109.63121 ? 318 PHE E CG     1 
ATOM   16009 C CD1    . PHE D 1 318 ? 236.95109 206.31630 171.55608 1.000 108.64614 ? 318 PHE E CD1    1 
ATOM   16010 C CD2    . PHE D 1 318 ? 234.74748 205.42831 171.41329 1.000 110.55887 ? 318 PHE E CD2    1 
ATOM   16011 C CE1    . PHE D 1 318 ? 237.19271 205.54205 172.67368 1.000 107.54929 ? 318 PHE E CE1    1 
ATOM   16012 C CE2    . PHE D 1 318 ? 234.98351 204.65323 172.52961 1.000 107.67094 ? 318 PHE E CE2    1 
ATOM   16013 C CZ     . PHE D 1 318 ? 236.20707 204.70994 173.16020 1.000 107.15879 ? 318 PHE E CZ     1 
ATOM   16014 N N      . TYR D 1 319 ? 235.76158 204.45118 167.89960 1.000 113.49845 ? 319 TYR E N      1 
ATOM   16015 C CA     . TYR D 1 319 ? 235.99330 203.01286 167.87405 1.000 113.76844 ? 319 TYR E CA     1 
ATOM   16016 C C      . TYR D 1 319 ? 236.94887 202.55838 166.77579 1.000 113.65930 ? 319 TYR E C      1 
ATOM   16017 O O      . TYR D 1 319 ? 237.53822 201.47994 166.90443 1.000 113.56767 ? 319 TYR E O      1 
ATOM   16018 C CB     . TYR D 1 319 ? 234.66676 202.26293 167.72607 1.000 111.69519 ? 319 TYR E CB     1 
ATOM   16019 C CG     . TYR D 1 319 ? 234.05277 201.86610 169.04640 1.000 110.57064 ? 319 TYR E CG     1 
ATOM   16020 C CD1    . TYR D 1 319 ? 234.77261 201.12139 169.96852 1.000 112.38319 ? 319 TYR E CD1    1 
ATOM   16021 C CD2    . TYR D 1 319 ? 232.75519 202.23073 169.37030 1.000 112.10370 ? 319 TYR E CD2    1 
ATOM   16022 C CE1    . TYR D 1 319 ? 234.22105 200.75487 171.17668 1.000 114.19556 ? 319 TYR E CE1    1 
ATOM   16023 C CE2    . TYR D 1 319 ? 232.19415 201.86675 170.57748 1.000 114.29495 ? 319 TYR E CE2    1 
ATOM   16024 C CZ     . TYR D 1 319 ? 232.93215 201.12896 171.47619 1.000 114.15842 ? 319 TYR E CZ     1 
ATOM   16025 O OH     . TYR D 1 319 ? 232.38057 200.76240 172.68080 1.000 114.00324 ? 319 TYR E OH     1 
ATOM   16026 N N      . ASN D 1 320 ? 237.12380 203.33715 165.70605 1.000 116.71258 ? 320 ASN E N      1 
ATOM   16027 C CA     . ASN D 1 320 ? 237.87321 202.86829 164.54542 1.000 112.67627 ? 320 ASN E CA     1 
ATOM   16028 C C      . ASN D 1 320 ? 239.04750 203.76255 164.16096 1.000 117.53852 ? 320 ASN E C      1 
ATOM   16029 O O      . ASN D 1 320 ? 239.60781 203.58670 163.07113 1.000 124.15625 ? 320 ASN E O      1 
ATOM   16030 C CB     . ASN D 1 320 ? 236.93230 202.71754 163.34791 1.000 114.98806 ? 320 ASN E CB     1 
ATOM   16031 C CG     . ASN D 1 320 ? 235.76285 201.80210 163.64071 1.000 118.94109 ? 320 ASN E CG     1 
ATOM   16032 O OD1    . ASN D 1 320 ? 235.91237 200.77840 164.30610 1.000 120.46168 ? 320 ASN E OD1    1 
ATOM   16033 N ND2    . ASN D 1 320 ? 234.58752 202.16750 163.14408 1.000 121.62748 ? 320 ASN E ND2    1 
ATOM   16034 N N      . LEU D 1 321 ? 239.42794 204.72647 165.00257 1.000 116.43549 ? 321 LEU E N      1 
ATOM   16035 C CA     . LEU D 1 321 ? 240.59276 205.54536 164.67967 1.000 113.96590 ? 321 LEU E CA     1 
ATOM   16036 C C      . LEU D 1 321 ? 241.84307 204.69248 164.50550 1.000 114.94767 ? 321 LEU E C      1 
ATOM   16037 O O      . LEU D 1 321 ? 242.70098 204.99806 163.66815 1.000 119.69213 ? 321 LEU E O      1 
ATOM   16038 C CB     . LEU D 1 321 ? 240.81149 206.60057 165.76114 1.000 114.26115 ? 321 LEU E CB     1 
ATOM   16039 C CG     . LEU D 1 321 ? 241.55688 207.85196 165.29871 1.000 114.30973 ? 321 LEU E CG     1 
ATOM   16040 C CD1    . LEU D 1 321 ? 240.64238 208.73731 164.47347 1.000 115.41382 ? 321 LEU E CD1    1 
ATOM   16041 C CD2    . LEU D 1 321 ? 242.11354 208.61381 166.48562 1.000 117.89327 ? 321 LEU E CD2    1 
ATOM   16042 N N      . GLU D 1 322 ? 241.96898 203.62053 165.28916 1.000 118.98995 ? 322 GLU E N      1 
ATOM   16043 C CA     . GLU D 1 322 ? 243.14174 202.76177 165.16658 1.000 122.18394 ? 322 GLU E CA     1 
ATOM   16044 C C      . GLU D 1 322 ? 243.24325 202.16648 163.76836 1.000 122.99858 ? 322 GLU E C      1 
ATOM   16045 O O      . GLU D 1 322 ? 244.32353 202.15530 163.16695 1.000 121.02487 ? 322 GLU E O      1 
ATOM   16046 C CB     . GLU D 1 322 ? 243.09735 201.65932 166.22327 1.000 124.41289 ? 322 GLU E CB     1 
ATOM   16047 C CG     . GLU D 1 322 ? 243.54137 202.11375 167.60336 1.000 125.56126 ? 322 GLU E CG     1 
ATOM   16048 C CD     . GLU D 1 322 ? 244.99734 202.53377 167.63448 1.000 128.03628 ? 322 GLU E CD     1 
ATOM   16049 O OE1    . GLU D 1 322 ? 245.78182 202.02504 166.80586 1.000 130.33692 ? 322 GLU E OE1    1 
ATOM   16050 O OE2    . GLU D 1 322 ? 245.35783 203.37280 168.48649 1.000 123.81403 ? 322 GLU E OE2    1 
ATOM   16051 N N      . ASP D 1 323 ? 242.12834 201.66559 163.23268 1.000 129.33250 ? 323 ASP E N      1 
ATOM   16052 C CA     . ASP D 1 323 ? 242.12647 201.20251 161.84982 1.000 127.92472 ? 323 ASP E CA     1 
ATOM   16053 C C      . ASP D 1 323 ? 242.38823 202.34519 160.87969 1.000 124.57663 ? 323 ASP E C      1 
ATOM   16054 O O      . ASP D 1 323 ? 243.12891 202.17296 159.90561 1.000 124.72506 ? 323 ASP E O      1 
ATOM   16055 C CB     . ASP D 1 323 ? 240.79756 200.52528 161.51793 1.000 129.61258 ? 323 ASP E CB     1 
ATOM   16056 C CG     . ASP D 1 323 ? 240.56976 199.26378 162.32249 1.000 134.23619 ? 323 ASP E CG     1 
ATOM   16057 O OD1    . ASP D 1 323 ? 241.43781 198.36667 162.28405 1.000 134.27741 ? 323 ASP E OD1    1 
ATOM   16058 O OD2    . ASP D 1 323 ? 239.52031 199.16817 162.99179 1.000 135.80686 ? 323 ASP E OD2    1 
ATOM   16059 N N      . TRP D 1 324 ? 241.79335 203.51383 161.12676 1.000 118.34775 ? 324 TRP E N      1 
ATOM   16060 C CA     . TRP D 1 324 ? 241.98564 204.64415 160.22561 1.000 116.06653 ? 324 TRP E CA     1 
ATOM   16061 C C      . TRP D 1 324 ? 243.43611 205.10225 160.17529 1.000 118.23232 ? 324 TRP E C      1 
ATOM   16062 O O      . TRP D 1 324 ? 243.83257 205.75767 159.20654 1.000 120.57503 ? 324 TRP E O      1 
ATOM   16063 C CB     . TRP D 1 324 ? 241.09452 205.81779 160.63522 1.000 115.23884 ? 324 TRP E CB     1 
ATOM   16064 C CG     . TRP D 1 324 ? 239.62962 205.52145 160.60206 1.000 116.66120 ? 324 TRP E CG     1 
ATOM   16065 C CD1    . TRP D 1 324 ? 239.03681 204.33805 160.27611 1.000 120.19537 ? 324 TRP E CD1    1 
ATOM   16066 C CD2    . TRP D 1 324 ? 238.56815 206.43154 160.90401 1.000 118.27872 ? 324 TRP E CD2    1 
ATOM   16067 N NE1    . TRP D 1 324 ? 237.67131 204.45321 160.36021 1.000 119.62702 ? 324 TRP E NE1    1 
ATOM   16068 C CE2    . TRP D 1 324 ? 237.35815 205.73011 160.74333 1.000 119.31302 ? 324 TRP E CE2    1 
ATOM   16069 C CE3    . TRP D 1 324 ? 238.52375 207.77163 161.29596 1.000 118.94070 ? 324 TRP E CE3    1 
ATOM   16070 C CZ2    . TRP D 1 324 ? 236.11852 206.32274 160.96068 1.000 119.77143 ? 324 TRP E CZ2    1 
ATOM   16071 C CZ3    . TRP D 1 324 ? 237.29270 208.35815 161.51077 1.000 122.01665 ? 324 TRP E CZ3    1 
ATOM   16072 C CH2    . TRP D 1 324 ? 236.10662 207.63493 161.34283 1.000 121.60638 ? 324 TRP E CH2    1 
ATOM   16073 N N      . LYS D 1 325 ? 244.23598 204.78099 161.19403 1.000 113.19980 ? 325 LYS E N      1 
ATOM   16074 C CA     . LYS D 1 325 ? 245.62978 205.21099 161.19161 1.000 110.56476 ? 325 LYS E CA     1 
ATOM   16075 C C      . LYS D 1 325 ? 246.42675 204.59153 160.05189 1.000 115.84620 ? 325 LYS E C      1 
ATOM   16076 O O      . LYS D 1 325 ? 247.50167 205.09997 159.71740 1.000 118.57277 ? 325 LYS E O      1 
ATOM   16077 C CB     . LYS D 1 325 ? 246.29425 204.87696 162.52739 1.000 113.05181 ? 325 LYS E CB     1 
ATOM   16078 C CG     . LYS D 1 325 ? 245.85577 205.76217 163.68192 1.000 115.87804 ? 325 LYS E CG     1 
ATOM   16079 C CD     . LYS D 1 325 ? 246.82628 205.66522 164.84732 1.000 115.41416 ? 325 LYS E CD     1 
ATOM   16080 C CE     . LYS D 1 325 ? 246.35433 206.49296 166.02940 1.000 115.08342 ? 325 LYS E CE     1 
ATOM   16081 N NZ     . LYS D 1 325 ? 247.33885 206.47915 167.14475 1.000 111.32768 ? 325 LYS E NZ     1 
ATOM   16082 N N      . HIS D 1 326 ? 245.93352 203.51160 159.45035 1.000 123.15273 ? 326 HIS E N      1 
ATOM   16083 C CA     . HIS D 1 326 ? 246.59884 202.88865 158.31333 1.000 120.35016 ? 326 HIS E CA     1 
ATOM   16084 C C      . HIS D 1 326 ? 246.10829 203.42105 156.97459 1.000 118.41303 ? 326 HIS E C      1 
ATOM   16085 O O      . HIS D 1 326 ? 246.57140 202.95183 155.93060 1.000 117.29928 ? 326 HIS E O      1 
ATOM   16086 C CB     . HIS D 1 326 ? 246.41885 201.36857 158.35778 1.000 118.63306 ? 326 HIS E CB     1 
ATOM   16087 C CG     . HIS D 1 326 ? 246.74448 200.76182 159.68592 1.000 123.27048 ? 326 HIS E CG     1 
ATOM   16088 N ND1    . HIS D 1 326 ? 248.03182 200.68506 160.17145 1.000 121.77447 ? 326 HIS E ND1    1 
ATOM   16089 C CD2    . HIS D 1 326 ? 245.95210 200.20152 160.62994 1.000 124.12801 ? 326 HIS E CD2    1 
ATOM   16090 C CE1    . HIS D 1 326 ? 248.01840 200.10516 161.35815 1.000 120.40885 ? 326 HIS E CE1    1 
ATOM   16091 N NE2    . HIS D 1 326 ? 246.76876 199.80161 161.65936 1.000 121.12759 ? 326 HIS E NE2    1 
ATOM   16092 N N      . ILE D 1 327 ? 245.19264 204.37936 156.97827 1.000 121.52123 ? 327 ILE E N      1 
ATOM   16093 C CA     . ILE D 1 327 ? 244.68182 204.99904 155.76504 1.000 118.42419 ? 327 ILE E CA     1 
ATOM   16094 C C      . ILE D 1 327 ? 245.01924 206.48362 155.81000 1.000 122.27430 ? 327 ILE E C      1 
ATOM   16095 O O      . ILE D 1 327 ? 244.31461 207.27479 156.44064 1.000 126.24371 ? 327 ILE E O      1 
ATOM   16096 C CB     . ILE D 1 327 ? 243.16658 204.77900 155.61231 1.000 121.72114 ? 327 ILE E CB     1 
ATOM   16097 C CG1    . ILE D 1 327 ? 242.80082 203.34021 155.97678 1.000 121.03647 ? 327 ILE E CG1    1 
ATOM   16098 C CG2    . ILE D 1 327 ? 242.72683 205.10121 154.19515 1.000 120.33756 ? 327 ILE E CG2    1 
ATOM   16099 C CD1    . ILE D 1 327 ? 243.38107 202.31157 155.04013 1.000 120.96285 ? 327 ILE E CD1    1 
ATOM   16100 N N      . PRO D 1 328 ? 246.10259 206.90067 155.15333 1.000 122.59003 ? 328 PRO E N      1 
ATOM   16101 C CA     . PRO D 1 328 ? 246.41842 208.33568 155.11765 1.000 123.31764 ? 328 PRO E CA     1 
ATOM   16102 C C      . PRO D 1 328 ? 245.30260 209.17058 154.52158 1.000 121.53417 ? 328 PRO E C      1 
ATOM   16103 O O      . PRO D 1 328 ? 245.12826 210.32761 154.91954 1.000 120.15630 ? 328 PRO E O      1 
ATOM   16104 C CB     . PRO D 1 328 ? 247.69564 208.39607 154.26584 1.000 120.40968 ? 328 PRO E CB     1 
ATOM   16105 C CG     . PRO D 1 328 ? 247.74493 207.09164 153.53436 1.000 121.40498 ? 328 PRO E CG     1 
ATOM   16106 C CD     . PRO D 1 328 ? 247.10332 206.09296 154.44009 1.000 120.63518 ? 328 PRO E CD     1 
ATOM   16107 N N      . ASP D 1 329 ? 244.52708 208.61353 153.59045 1.000 124.56267 ? 329 ASP E N      1 
ATOM   16108 C CA     . ASP D 1 329 ? 243.41116 209.34381 153.00456 1.000 125.04518 ? 329 ASP E CA     1 
ATOM   16109 C C      . ASP D 1 329 ? 242.33963 209.70162 154.02585 1.000 126.53832 ? 329 ASP E C      1 
ATOM   16110 O O      . ASP D 1 329 ? 241.51844 210.58260 153.75076 1.000 129.26731 ? 329 ASP E O      1 
ATOM   16111 C CB     . ASP D 1 329 ? 242.79183 208.52767 151.86972 1.000 127.58299 ? 329 ASP E CB     1 
ATOM   16112 C CG     . ASP D 1 329 ? 243.48849 208.75401 150.54411 1.000 127.42207 ? 329 ASP E CG     1 
ATOM   16113 O OD1    . ASP D 1 329 ? 244.14791 209.80328 150.39053 1.000 126.53322 ? 329 ASP E OD1    1 
ATOM   16114 O OD2    . ASP D 1 329 ? 243.37740 207.88233 149.65643 1.000 127.31561 ? 329 ASP E OD2    1 
ATOM   16115 N N      . ARG D 1 330 ? 242.32160 209.04233 155.18335 1.000 115.69356 ? 330 ARG E N      1 
ATOM   16116 C CA     . ARG D 1 330 ? 241.41161 209.37233 156.27403 1.000 114.18990 ? 330 ARG E CA     1 
ATOM   16117 C C      . ARG D 1 330 ? 242.10879 210.10757 157.40992 1.000 117.79373 ? 330 ARG E C      1 
ATOM   16118 O O      . ARG D 1 330 ? 241.50143 210.96857 158.06343 1.000 118.44401 ? 330 ARG E O      1 
ATOM   16119 C CB     . ARG D 1 330 ? 240.75465 208.09847 156.81161 1.000 114.59268 ? 330 ARG E CB     1 
ATOM   16120 C CG     . ARG D 1 330 ? 239.69680 207.51152 155.89031 1.000 114.35290 ? 330 ARG E CG     1 
ATOM   16121 C CD     . ARG D 1 330 ? 239.25199 206.13955 156.36801 1.000 118.57604 ? 330 ARG E CD     1 
ATOM   16122 N NE     . ARG D 1 330 ? 238.98784 205.23264 155.25742 1.000 120.77738 ? 330 ARG E NE     1 
ATOM   16123 C CZ     . ARG D 1 330 ? 238.81022 203.92431 155.38213 1.000 117.81176 ? 330 ARG E CZ     1 
ATOM   16124 N NH1    . ARG D 1 330 ? 238.87667 203.32654 156.56015 1.000 116.54801 ? 330 ARG E NH1    1 
ATOM   16125 N NH2    . ARG D 1 330 ? 238.56305 203.19688 154.29660 1.000 115.20327 ? 330 ARG E NH2    1 
ATOM   16126 N N      . MET D 1 331 ? 243.37792 209.78232 157.66328 1.000 115.33539 ? 331 MET E N      1 
ATOM   16127 C CA     . MET D 1 331 ? 244.14816 210.56993 158.61710 1.000 113.64500 ? 331 MET E CA     1 
ATOM   16128 C C      . MET D 1 331 ? 244.23479 212.02556 158.18226 1.000 114.83977 ? 331 MET E C      1 
ATOM   16129 O O      . MET D 1 331 ? 244.26177 212.92732 159.02785 1.000 117.74028 ? 331 MET E O      1 
ATOM   16130 C CB     . MET D 1 331 ? 245.54450 209.97633 158.78662 1.000 113.03116 ? 331 MET E CB     1 
ATOM   16131 C CG     . MET D 1 331 ? 245.57466 208.73459 159.65579 1.000 115.92375 ? 331 MET E CG     1 
ATOM   16132 S SD     . MET D 1 331 ? 245.01198 209.06628 161.33444 1.000 120.32428 ? 331 MET E SD     1 
ATOM   16133 C CE     . MET D 1 331 ? 243.34742 208.41759 161.25605 1.000 117.17202 ? 331 MET E CE     1 
ATOM   16134 N N      . ALA D 1 332 ? 244.27597 212.27517 156.87155 1.000 111.74205 ? 332 ALA E N      1 
ATOM   16135 C CA     . ALA D 1 332 ? 244.23205 213.64617 156.38077 1.000 110.16430 ? 332 ALA E CA     1 
ATOM   16136 C C      . ALA D 1 332 ? 242.93043 214.32428 156.77843 1.000 109.00539 ? 332 ALA E C      1 
ATOM   16137 O O      . ALA D 1 332 ? 242.93086 215.48788 157.19217 1.000 115.26687 ? 332 ALA E O      1 
ATOM   16138 C CB     . ALA D 1 332 ? 244.40814 213.66867 154.86366 1.000 110.18207 ? 332 ALA E CB     1 
ATOM   16139 N N      . TYR D 1 333 ? 241.80776 213.61319 156.66004 1.000 106.32807 ? 333 TYR E N      1 
ATOM   16140 C CA     . TYR D 1 333 ? 240.53425 214.17910 157.09029 1.000 107.88465 ? 333 TYR E CA     1 
ATOM   16141 C C      . TYR D 1 333 ? 240.55930 214.50792 158.57532 1.000 111.73995 ? 333 TYR E C      1 
ATOM   16142 O O      . TYR D 1 333 ? 240.08544 215.56976 158.99400 1.000 114.82049 ? 333 TYR E O      1 
ATOM   16143 C CB     . TYR D 1 333 ? 239.39473 213.20859 156.78217 1.000 109.40701 ? 333 TYR E CB     1 
ATOM   16144 C CG     . TYR D 1 333 ? 238.87613 213.28297 155.36538 1.000 114.47996 ? 333 TYR E CG     1 
ATOM   16145 C CD1    . TYR D 1 333 ? 238.21856 214.41289 154.90497 1.000 111.40281 ? 333 TYR E CD1    1 
ATOM   16146 C CD2    . TYR D 1 333 ? 239.03988 212.21957 154.49005 1.000 116.94127 ? 333 TYR E CD2    1 
ATOM   16147 C CE1    . TYR D 1 333 ? 237.74047 214.48274 153.61255 1.000 112.11954 ? 333 TYR E CE1    1 
ATOM   16148 C CE2    . TYR D 1 333 ? 238.56629 212.28065 153.19677 1.000 112.90769 ? 333 TYR E CE2    1 
ATOM   16149 C CZ     . TYR D 1 333 ? 237.91740 213.41367 152.76288 1.000 114.15115 ? 333 TYR E CZ     1 
ATOM   16150 O OH     . TYR D 1 333 ? 237.44369 213.47621 151.47305 1.000 116.87898 ? 333 TYR E OH     1 
ATOM   16151 N N      . VAL D 1 334 ? 241.11025 213.60588 159.38738 1.000 102.76783 ? 334 VAL E N      1 
ATOM   16152 C CA     . VAL D 1 334 ? 241.14551 213.83615 160.83241 1.000 97.12429  ? 334 VAL E CA     1 
ATOM   16153 C C      . VAL D 1 334 ? 241.99190 215.06392 161.15930 1.000 94.57897  ? 334 VAL E C      1 
ATOM   16154 O O      . VAL D 1 334 ? 241.59397 215.92806 161.95432 1.000 99.38768  ? 334 VAL E O      1 
ATOM   16155 C CB     . VAL D 1 334 ? 241.66034 212.58449 161.56409 1.000 95.73991  ? 334 VAL E CB     1 
ATOM   16156 C CG1    . VAL D 1 334 ? 242.07111 212.93562 162.98115 1.000 94.57150  ? 334 VAL E CG1    1 
ATOM   16157 C CG2    . VAL D 1 334 ? 240.59419 211.50571 161.56915 1.000 97.84028  ? 334 VAL E CG2    1 
ATOM   16158 N N      . TYR D 1 335 ? 243.17720 215.15687 160.55322 1.000 94.63539  ? 335 TYR E N      1 
ATOM   16159 C CA     . TYR D 1 335 ? 244.05380 216.29192 160.82243 1.000 96.49811  ? 335 TYR E CA     1 
ATOM   16160 C C      . TYR D 1 335 ? 243.43303 217.59625 160.33934 1.000 97.15853  ? 335 TYR E C      1 
ATOM   16161 O O      . TYR D 1 335 ? 243.54952 218.63221 161.00430 1.000 99.18386  ? 335 TYR E O      1 
ATOM   16162 C CB     . TYR D 1 335 ? 245.41761 216.06759 160.17489 1.000 93.56350  ? 335 TYR E CB     1 
ATOM   16163 C CG     . TYR D 1 335 ? 246.16422 214.88984 160.75039 1.000 95.29608  ? 335 TYR E CG     1 
ATOM   16164 C CD1    . TYR D 1 335 ? 246.06363 214.57371 162.09570 1.000 94.28334  ? 335 TYR E CD1    1 
ATOM   16165 C CD2    . TYR D 1 335 ? 246.97156 214.09621 159.95090 1.000 101.78728 ? 335 TYR E CD2    1 
ATOM   16166 C CE1    . TYR D 1 335 ? 246.74275 213.49857 162.62797 1.000 100.78644 ? 335 TYR E CE1    1 
ATOM   16167 C CE2    . TYR D 1 335 ? 247.65565 213.01963 160.47504 1.000 100.86821 ? 335 TYR E CE2    1 
ATOM   16168 C CZ     . TYR D 1 335 ? 247.53723 212.72547 161.81376 1.000 101.04159 ? 335 TYR E CZ     1 
ATOM   16169 O OH     . TYR D 1 335 ? 248.21583 211.65299 162.34160 1.000 99.60708  ? 335 TYR E OH     1 
ATOM   16170 N N      . GLY D 1 336 ? 242.77376 217.57066 159.18131 1.000 99.69798  ? 336 GLY E N      1 
ATOM   16171 C CA     . GLY D 1 336 ? 242.08037 218.75830 158.71813 1.000 101.14079 ? 336 GLY E CA     1 
ATOM   16172 C C      . GLY D 1 336 ? 240.95980 219.16874 159.65080 1.000 101.33164 ? 336 GLY E C      1 
ATOM   16173 O O      . GLY D 1 336 ? 240.72693 220.35854 159.87099 1.000 100.99606 ? 336 GLY E O      1 
ATOM   16174 N N      . ALA D 1 337 ? 240.24557 218.18909 160.20815 1.000 99.54096  ? 337 ALA E N      1 
ATOM   16175 C CA     . ALA D 1 337 ? 239.20429 218.50389 161.17862 1.000 99.81393  ? 337 ALA E CA     1 
ATOM   16176 C C      . ALA D 1 337 ? 239.79458 219.17757 162.40646 1.000 95.73634  ? 337 ALA E C      1 
ATOM   16177 O O      . ALA D 1 337 ? 239.24323 220.16175 162.91119 1.000 95.91135  ? 337 ALA E O      1 
ATOM   16178 C CB     . ALA D 1 337 ? 238.44813 217.23626 161.57283 1.000 98.29325  ? 337 ALA E CB     1 
ATOM   16179 N N      . LEU D 1 338 ? 240.92300 218.66564 162.89753 1.000 92.10984  ? 338 LEU E N      1 
ATOM   16180 C CA     . LEU D 1 338 ? 241.57815 219.30522 164.03580 1.000 91.84715  ? 338 LEU E CA     1 
ATOM   16181 C C      . LEU D 1 338 ? 241.99451 220.73290 163.69431 1.000 99.50310  ? 338 LEU E C      1 
ATOM   16182 O O      . LEU D 1 338 ? 241.77910 221.66543 164.48066 1.000 103.90500 ? 338 LEU E O      1 
ATOM   16183 C CB     . LEU D 1 338 ? 242.78610 218.48217 164.48178 1.000 86.57116  ? 338 LEU E CB     1 
ATOM   16184 C CG     . LEU D 1 338 ? 242.49274 217.22670 165.30421 1.000 85.63864  ? 338 LEU E CG     1 
ATOM   16185 C CD1    . LEU D 1 338 ? 243.76144 216.70794 165.95347 1.000 89.40715  ? 338 LEU E CD1    1 
ATOM   16186 C CD2    . LEU D 1 338 ? 241.43293 217.50378 166.35157 1.000 89.29922  ? 338 LEU E CD2    1 
ATOM   16187 N N      . ARG D 1 339 ? 242.58176 220.92637 162.51142 1.000 100.86321 ? 339 ARG E N      1 
ATOM   16188 C CA     . ARG D 1 339 ? 243.03046 222.26073 162.12540 1.000 94.84504  ? 339 ARG E CA     1 
ATOM   16189 C C      . ARG D 1 339 ? 241.86024 223.22975 162.02141 1.000 96.31669  ? 339 ARG E C      1 
ATOM   16190 O O      . ARG D 1 339 ? 241.95448 224.37708 162.47119 1.000 99.94897  ? 339 ARG E O      1 
ATOM   16191 C CB     . ARG D 1 339 ? 243.79427 222.20194 160.80554 1.000 92.43454  ? 339 ARG E CB     1 
ATOM   16192 C CG     . ARG D 1 339 ? 244.36400 223.53851 160.37263 1.000 92.93182  ? 339 ARG E CG     1 
ATOM   16193 C CD     . ARG D 1 339 ? 245.57123 223.91362 161.21054 1.000 95.45246  ? 339 ARG E CD     1 
ATOM   16194 N NE     . ARG D 1 339 ? 246.46956 224.81276 160.49684 1.000 102.44688 ? 339 ARG E NE     1 
ATOM   16195 C CZ     . ARG D 1 339 ? 246.29929 226.12431 160.40575 1.000 101.68524 ? 339 ARG E CZ     1 
ATOM   16196 N NH1    . ARG D 1 339 ? 245.27128 226.72872 160.97763 1.000 100.13293 ? 339 ARG E NH1    1 
ATOM   16197 N NH2    . ARG D 1 339 ? 247.18318 226.84749 159.72469 1.000 98.38510  ? 339 ARG E NH2    1 
ATOM   16198 N N      . LYS D 1 340 ? 240.74892 222.79132 161.42563 1.000 91.54932  ? 340 LYS E N      1 
ATOM   16199 C CA     . LYS D 1 340 ? 239.56343 223.64054 161.37442 1.000 92.69853  ? 340 LYS E CA     1 
ATOM   16200 C C      . LYS D 1 340 ? 239.05766 223.95520 162.77348 1.000 95.24524  ? 340 LYS E C      1 
ATOM   16201 O O      . LYS D 1 340 ? 238.67278 225.09443 163.06047 1.000 98.44750  ? 340 LYS E O      1 
ATOM   16202 C CB     . LYS D 1 340 ? 238.46418 222.98096 160.54568 1.000 93.93097  ? 340 LYS E CB     1 
ATOM   16203 C CG     . LYS D 1 340 ? 238.67654 223.07035 159.05002 1.000 96.44768  ? 340 LYS E CG     1 
ATOM   16204 C CD     . LYS D 1 340 ? 237.57075 222.34605 158.30699 1.000 98.20299  ? 340 LYS E CD     1 
ATOM   16205 C CE     . LYS D 1 340 ? 236.24621 223.07415 158.45879 1.000 96.77277  ? 340 LYS E CE     1 
ATOM   16206 N NZ     . LYS D 1 340 ? 235.16423 222.42479 157.67066 1.000 96.11159  ? 340 LYS E NZ     1 
ATOM   16207 N N      . ALA D 1 341 ? 239.04680 222.95749 163.65993 1.000 95.43930  ? 341 ALA E N      1 
ATOM   16208 C CA     . ALA D 1 341 ? 238.72750 223.23082 165.05498 1.000 94.42639  ? 341 ALA E CA     1 
ATOM   16209 C C      . ALA D 1 341 ? 239.58989 224.36472 165.58516 1.000 94.01376  ? 341 ALA E C      1 
ATOM   16210 O O      . ALA D 1 341 ? 239.10883 225.22851 166.32703 1.000 97.72237  ? 341 ALA E O      1 
ATOM   16211 C CB     . ALA D 1 341 ? 238.91114 221.97004 165.89836 1.000 95.60830  ? 341 ALA E CB     1 
ATOM   16212 N N      . GLY D 1 342 ? 240.86468 224.38428 165.20859 1.000 88.14392  ? 342 GLY E N      1 
ATOM   16213 C CA     . GLY D 1 342 ? 241.67954 225.55384 165.46969 1.000 86.31268  ? 342 GLY E CA     1 
ATOM   16214 C C      . GLY D 1 342 ? 243.01178 225.27924 166.12851 1.000 87.73118  ? 342 GLY E C      1 
ATOM   16215 O O      . GLY D 1 342 ? 243.81731 226.19637 166.31136 1.000 86.34877  ? 342 GLY E O      1 
ATOM   16216 N N      . LEU D 1 343 ? 243.25790 224.02563 166.49180 1.000 95.85087  ? 343 LEU E N      1 
ATOM   16217 C CA     . LEU D 1 343 ? 244.50978 223.68299 167.14750 1.000 99.85684  ? 343 LEU E CA     1 
ATOM   16218 C C      . LEU D 1 343 ? 245.68746 224.08110 166.26835 1.000 100.54055 ? 343 LEU E C      1 
ATOM   16219 O O      . LEU D 1 343 ? 245.74407 223.73034 165.08686 1.000 100.93562 ? 343 LEU E O      1 
ATOM   16220 C CB     . LEU D 1 343 ? 244.54972 222.18690 167.45313 1.000 101.27254 ? 343 LEU E CB     1 
ATOM   16221 C CG     . LEU D 1 343 ? 243.64813 221.69494 168.58791 1.000 97.08380  ? 343 LEU E CG     1 
ATOM   16222 C CD1    . LEU D 1 343 ? 242.18242 221.82745 168.21833 1.000 95.11969  ? 343 LEU E CD1    1 
ATOM   16223 C CD2    . LEU D 1 343 ? 243.97919 220.25748 168.94369 1.000 98.73419  ? 343 LEU E CD2    1 
ATOM   16224 N N      . THR D 1 344 ? 246.62655 224.81725 166.84767 1.000 100.03840 ? 344 THR E N      1 
ATOM   16225 C CA     . THR D 1 344 ? 247.79252 225.27064 166.10213 1.000 97.48543  ? 344 THR E CA     1 
ATOM   16226 C C      . THR D 1 344 ? 248.78522 224.12572 165.95257 1.000 100.23328 ? 344 THR E C      1 
ATOM   16227 O O      . THR D 1 344 ? 249.23406 223.57395 166.96324 1.000 100.37911 ? 344 THR E O      1 
ATOM   16228 C CB     . THR D 1 344 ? 248.45568 226.44602 166.80365 1.000 98.80452  ? 344 THR E CB     1 
ATOM   16229 O OG1    . THR D 1 344 ? 247.53100 227.53677 166.88787 1.000 100.56791 ? 344 THR E OG1    1 
ATOM   16230 C CG2    . THR D 1 344 ? 249.68784 226.89148 166.03707 1.000 98.80218  ? 344 THR E CG2    1 
ATOM   16231 N N      . PRO D 1 345 ? 249.15147 223.74187 164.73624 1.000 106.37803 ? 345 PRO E N      1 
ATOM   16232 C CA     . PRO D 1 345 ? 250.09306 222.63661 164.55353 1.000 107.42705 ? 345 PRO E CA     1 
ATOM   16233 C C      . PRO D 1 345 ? 251.53529 223.11025 164.67225 1.000 109.20775 ? 345 PRO E C      1 
ATOM   16234 O O      . PRO D 1 345 ? 251.84696 224.29599 164.55804 1.000 107.85418 ? 345 PRO E O      1 
ATOM   16235 C CB     . PRO D 1 345 ? 249.78331 222.15586 163.13623 1.000 107.06476 ? 345 PRO E CB     1 
ATOM   16236 C CG     . PRO D 1 345 ? 249.36605 223.40331 162.42614 1.000 103.70896 ? 345 PRO E CG     1 
ATOM   16237 C CD     . PRO D 1 345 ? 248.68662 224.28771 163.44940 1.000 101.60671 ? 345 PRO E CD     1 
ATOM   16238 N N      . ARG D 1 346 ? 252.42091 222.14588 164.90382 1.000 121.97792 ? 346 ARG E N      1 
ATOM   16239 C CA     . ARG D 1 346 ? 253.84122 222.44658 164.98031 1.000 121.33281 ? 346 ARG E CA     1 
ATOM   16240 C C      . ARG D 1 346 ? 254.34321 222.96036 163.63673 1.000 123.41173 ? 346 ARG E C      1 
ATOM   16241 O O      . ARG D 1 346 ? 253.74968 222.70545 162.58568 1.000 123.63193 ? 346 ARG E O      1 
ATOM   16242 C CB     . ARG D 1 346 ? 254.63383 221.20812 165.39439 1.000 118.30127 ? 346 ARG E CB     1 
ATOM   16243 C CG     . ARG D 1 346 ? 254.99007 220.29504 164.23603 1.000 119.18809 ? 346 ARG E CG     1 
ATOM   16244 C CD     . ARG D 1 346 ? 255.39501 218.91663 164.71933 1.000 120.98694 ? 346 ARG E CD     1 
ATOM   16245 N NE     . ARG D 1 346 ? 256.50542 218.98024 165.66166 1.000 127.50431 ? 346 ARG E NE     1 
ATOM   16246 C CZ     . ARG D 1 346 ? 257.77349 219.15563 165.31575 1.000 126.29762 ? 346 ARG E CZ     1 
ATOM   16247 N NH1    . ARG D 1 346 ? 258.13125 219.29680 164.05027 1.000 124.01238 ? 346 ARG E NH1    1 
ATOM   16248 N NH2    . ARG D 1 346 ? 258.70586 219.19155 166.26376 1.000 123.11712 ? 346 ARG E NH2    1 
ATOM   16249 N N      . LYS D 1 347 ? 255.44849 223.69601 163.67964 1.000 125.07943 ? 347 LYS E N      1 
ATOM   16250 C CA     . LYS D 1 347 ? 256.01485 224.30473 162.47924 1.000 125.53449 ? 347 LYS E CA     1 
ATOM   16251 C C      . LYS D 1 347 ? 256.68143 223.22090 161.64335 1.000 125.71253 ? 347 LYS E C      1 
ATOM   16252 O O      . LYS D 1 347 ? 257.69488 222.64466 162.04288 1.000 126.14095 ? 347 LYS E O      1 
ATOM   16253 C CB     . LYS D 1 347 ? 257.00733 225.39725 162.85816 1.000 122.45390 ? 347 LYS E CB     1 
ATOM   16254 C CG     . LYS D 1 347 ? 257.42726 226.28053 161.69998 1.000 120.00252 ? 347 LYS E CG     1 
ATOM   16255 C CD     . LYS D 1 347 ? 256.21478 226.84652 160.98576 1.000 122.03042 ? 347 LYS E CD     1 
ATOM   16256 C CE     . LYS D 1 347 ? 255.47164 227.83261 161.86970 1.000 122.76209 ? 347 LYS E CE     1 
ATOM   16257 N NZ     . LYS D 1 347 ? 254.31473 228.45265 161.16739 1.000 124.47072 ? 347 LYS E NZ     1 
ATOM   16258 N N      . GLY D 1 348 ? 256.11135 222.93466 160.47581 1.000 120.15465 ? 348 GLY E N      1 
ATOM   16259 C CA     . GLY D 1 348 ? 256.70064 221.96646 159.57280 1.000 119.99979 ? 348 GLY E CA     1 
ATOM   16260 C C      . GLY D 1 348 ? 255.92042 220.67552 159.43742 1.000 121.69830 ? 348 GLY E C      1 
ATOM   16261 O O      . GLY D 1 348 ? 256.42871 219.69648 158.88378 1.000 122.50595 ? 348 GLY E O      1 
ATOM   16262 N N      . LEU D 1 349 ? 254.68802 220.65283 159.93598 1.000 116.51029 ? 349 LEU E N      1 
ATOM   16263 C CA     . LEU D 1 349 ? 253.85725 219.46487 159.79830 1.000 116.61814 ? 349 LEU E CA     1 
ATOM   16264 C C      . LEU D 1 349 ? 253.50764 219.23894 158.33347 1.000 115.87401 ? 349 LEU E C      1 
ATOM   16265 O O      . LEU D 1 349 ? 253.10148 220.16866 157.63060 1.000 117.03902 ? 349 LEU E O      1 
ATOM   16266 C CB     . LEU D 1 349 ? 252.58528 219.60463 160.63231 1.000 116.06079 ? 349 LEU E CB     1 
ATOM   16267 C CG     . LEU D 1 349 ? 251.69578 218.36254 160.71754 1.000 115.45846 ? 349 LEU E CG     1 
ATOM   16268 C CD1    . LEU D 1 349 ? 252.41374 217.22709 161.42794 1.000 115.05178 ? 349 LEU E CD1    1 
ATOM   16269 C CD2    . LEU D 1 349 ? 250.38687 218.68666 161.41210 1.000 115.01227 ? 349 LEU E CD2    1 
ATOM   16270 N N      . LYS D 1 350 ? 253.66564 218.00132 157.87340 1.000 116.71954 ? 350 LYS E N      1 
ATOM   16271 C CA     . LYS D 1 350 ? 253.36370 217.62435 156.49993 1.000 116.78450 ? 350 LYS E CA     1 
ATOM   16272 C C      . LYS D 1 350 ? 252.25376 216.58473 156.49485 1.000 118.36041 ? 350 LYS E C      1 
ATOM   16273 O O      . LYS D 1 350 ? 252.32694 215.58832 157.22166 1.000 116.91181 ? 350 LYS E O      1 
ATOM   16274 C CB     . LYS D 1 350 ? 254.60542 217.07893 155.79201 1.000 117.49438 ? 350 LYS E CB     1 
ATOM   16275 C CG     . LYS D 1 350 ? 255.71633 218.09973 155.61850 1.000 118.28387 ? 350 LYS E CG     1 
ATOM   16276 C CD     . LYS D 1 350 ? 255.33863 219.15696 154.59311 1.000 119.88619 ? 350 LYS E CD     1 
ATOM   16277 C CE     . LYS D 1 350 ? 256.45077 220.17909 154.41593 1.000 119.39362 ? 350 LYS E CE     1 
ATOM   16278 N NZ     . LYS D 1 350 ? 257.67852 219.56905 153.83472 1.000 119.65738 ? 350 LYS E NZ     1 
ATOM   16279 N N      . ILE D 1 351 ? 251.23465 216.81586 155.67271 1.000 118.23361 ? 351 ILE E N      1 
ATOM   16280 C CA     . ILE D 1 351 ? 250.09380 215.91866 155.54654 1.000 116.66920 ? 351 ILE E CA     1 
ATOM   16281 C C      . ILE D 1 351 ? 250.02423 215.44523 154.10309 1.000 117.91741 ? 351 ILE E C      1 
ATOM   16282 O O      . ILE D 1 351 ? 250.11922 216.25502 153.17359 1.000 119.02588 ? 351 ILE E O      1 
ATOM   16283 C CB     . ILE D 1 351 ? 248.78144 216.60323 155.96689 1.000 116.74958 ? 351 ILE E CB     1 
ATOM   16284 C CG1    . ILE D 1 351 ? 248.95225 217.27139 157.32985 1.000 116.59098 ? 351 ILE E CG1    1 
ATOM   16285 C CG2    . ILE D 1 351 ? 247.64460 215.59797 156.00815 1.000 115.44486 ? 351 ILE E CG2    1 
ATOM   16286 C CD1    . ILE D 1 351 ? 249.37602 216.31773 158.41888 1.000 117.29559 ? 351 ILE E CD1    1 
ATOM   16287 N N      . LYS D 1 352 ? 249.86262 214.13810 153.91894 1.000 119.88484 ? 352 LYS E N      1 
ATOM   16288 C CA     . LYS D 1 352 ? 249.90761 213.51227 152.60266 1.000 121.00263 ? 352 LYS E CA     1 
ATOM   16289 C C      . LYS D 1 352 ? 248.49906 213.08284 152.20866 1.000 120.06727 ? 352 LYS E C      1 
ATOM   16290 O O      . LYS D 1 352 ? 248.00391 212.05200 152.67459 1.000 122.44601 ? 352 LYS E O      1 
ATOM   16291 C CB     . LYS D 1 352 ? 250.86951 212.32621 152.61469 1.000 121.47089 ? 352 LYS E CB     1 
ATOM   16292 C CG     . LYS D 1 352 ? 251.25563 211.80340 151.24416 1.000 123.14293 ? 352 LYS E CG     1 
ATOM   16293 C CD     . LYS D 1 352 ? 252.27655 210.68091 151.36264 1.000 121.96454 ? 352 LYS E CD     1 
ATOM   16294 C CE     . LYS D 1 352 ? 251.63901 209.38636 151.83798 1.000 120.65115 ? 352 LYS E CE     1 
ATOM   16295 N NZ     . LYS D 1 352 ? 250.66421 208.84412 150.85101 1.000 123.55667 ? 352 LYS E NZ     1 
ATOM   16296 N N      . TYR D 1 353 ? 247.85981 213.87224 151.34971 1.000 119.11592 ? 353 TYR E N      1 
ATOM   16297 C CA     . TYR D 1 353 ? 246.52680 213.57454 150.84279 1.000 120.88961 ? 353 TYR E CA     1 
ATOM   16298 C C      . TYR D 1 353 ? 246.64136 213.01390 149.43241 1.000 125.15188 ? 353 TYR E C      1 
ATOM   16299 O O      . TYR D 1 353 ? 247.36808 213.56398 148.59826 1.000 125.33531 ? 353 TYR E O      1 
ATOM   16300 C CB     . TYR D 1 353 ? 245.64525 214.82368 150.84674 1.000 119.32021 ? 353 TYR E CB     1 
ATOM   16301 C CG     . TYR D 1 353 ? 244.19540 214.55080 150.51925 1.000 121.20738 ? 353 TYR E CG     1 
ATOM   16302 C CD1    . TYR D 1 353 ? 243.63358 213.30406 150.75114 1.000 122.37407 ? 353 TYR E CD1    1 
ATOM   16303 C CD2    . TYR D 1 353 ? 243.38608 215.54324 149.98657 1.000 123.61638 ? 353 TYR E CD2    1 
ATOM   16304 C CE1    . TYR D 1 353 ? 242.30858 213.05134 150.45632 1.000 122.95198 ? 353 TYR E CE1    1 
ATOM   16305 C CE2    . TYR D 1 353 ? 242.05931 215.30033 149.68952 1.000 122.92349 ? 353 TYR E CE2    1 
ATOM   16306 C CZ     . TYR D 1 353 ? 241.52588 214.05289 149.92636 1.000 122.40836 ? 353 TYR E CZ     1 
ATOM   16307 O OH     . TYR D 1 353 ? 240.20518 213.80650 149.63115 1.000 120.22134 ? 353 TYR E OH     1 
ATOM   16308 N N      . LYS D 1 354 ? 245.92477 211.92178 149.17025 1.000 129.70185 ? 354 LYS E N      1 
ATOM   16309 C CA     . LYS D 1 354 ? 246.06005 211.22047 147.90059 1.000 126.97787 ? 354 LYS E CA     1 
ATOM   16310 C C      . LYS D 1 354 ? 247.49747 210.74499 147.74585 1.000 126.03134 ? 354 LYS E C      1 
ATOM   16311 O O      . LYS D 1 354 ? 247.87692 209.69842 148.28076 1.000 125.68116 ? 354 LYS E O      1 
ATOM   16312 C CB     . LYS D 1 354 ? 245.66322 212.12619 146.73293 1.000 123.15758 ? 354 LYS E CB     1 
ATOM   16313 C CG     . LYS D 1 354 ? 244.16602 212.27206 146.53428 1.000 123.18292 ? 354 LYS E CG     1 
ATOM   16314 C CD     . LYS D 1 354 ? 243.51950 210.94417 146.18804 1.000 123.08361 ? 354 LYS E CD     1 
ATOM   16315 C CE     . LYS D 1 354 ? 242.08694 210.88954 146.68720 1.000 125.62892 ? 354 LYS E CE     1 
ATOM   16316 N NZ     . LYS D 1 354 ? 241.27655 212.02525 146.16749 1.000 125.59793 ? 354 LYS E NZ     1 
ATOM   16317 N N      . ASN D 1 355 ? 248.30446 211.51541 147.01421 1.000 126.50496 ? 355 ASN E N      1 
ATOM   16318 C CA     . ASN D 1 355 ? 249.74160 211.28017 146.95714 1.000 125.99148 ? 355 ASN E CA     1 
ATOM   16319 C C      . ASN D 1 355 ? 250.51795 212.58910 147.03841 1.000 126.62324 ? 355 ASN E C      1 
ATOM   16320 O O      . ASN D 1 355 ? 251.72057 212.60601 146.75112 1.000 124.20785 ? 355 ASN E O      1 
ATOM   16321 C CB     . ASN D 1 355 ? 250.13216 210.52328 145.68444 1.000 125.93917 ? 355 ASN E CB     1 
ATOM   16322 C CG     . ASN D 1 355 ? 249.10109 209.49128 145.28105 1.000 127.73535 ? 355 ASN E CG     1 
ATOM   16323 O OD1    . ASN D 1 355 ? 248.77064 208.59181 146.05340 1.000 126.59598 ? 355 ASN E OD1    1 
ATOM   16324 N ND2    . ASN D 1 355 ? 248.58452 209.61629 144.06501 1.000 128.97586 ? 355 ASN E ND2    1 
ATOM   16325 N N      . GLU D 1 356 ? 249.86064 213.67908 147.42372 1.000 129.84179 ? 356 GLU E N      1 
ATOM   16326 C CA     . GLU D 1 356 ? 250.47444 214.99232 147.52090 1.000 127.44995 ? 356 GLU E CA     1 
ATOM   16327 C C      . GLU D 1 356 ? 250.87364 215.27021 148.96277 1.000 126.99234 ? 356 GLU E C      1 
ATOM   16328 O O      . GLU D 1 356 ? 250.26687 214.76064 149.90841 1.000 127.94601 ? 356 GLU E O      1 
ATOM   16329 C CB     . GLU D 1 356 ? 249.52355 216.08926 147.02390 1.000 123.73443 ? 356 GLU E CB     1 
ATOM   16330 C CG     . GLU D 1 356 ? 249.27758 216.06113 145.52898 1.000 125.10943 ? 356 GLU E CG     1 
ATOM   16331 C CD     . GLU D 1 356 ? 250.55156 215.85569 144.73977 1.000 128.07321 ? 356 GLU E CD     1 
ATOM   16332 O OE1    . GLU D 1 356 ? 251.61288 216.33852 145.18725 1.000 127.34017 ? 356 GLU E OE1    1 
ATOM   16333 O OE2    . GLU D 1 356 ? 250.49218 215.21135 143.67231 1.000 129.51363 ? 356 GLU E OE2    1 
ATOM   16334 N N      . ASN D 1 357 ? 251.90799 216.08739 149.12078 1.000 123.98787 ? 357 ASN E N      1 
ATOM   16335 C CA     . ASN D 1 357 ? 252.40643 216.47164 150.43243 1.000 124.96885 ? 357 ASN E CA     1 
ATOM   16336 C C      . ASN D 1 357 ? 252.04008 217.92256 150.71084 1.000 123.60377 ? 357 ASN E C      1 
ATOM   16337 O O      . ASN D 1 357 ? 252.38057 218.81516 149.92804 1.000 123.32807 ? 357 ASN E O      1 
ATOM   16338 C CB     . ASN D 1 357 ? 253.92060 216.28121 150.51461 1.000 121.37017 ? 357 ASN E CB     1 
ATOM   16339 C CG     . ASN D 1 357 ? 254.50050 216.79227 151.81461 1.000 121.82494 ? 357 ASN E CG     1 
ATOM   16340 O OD1    . ASN D 1 357 ? 253.88230 216.67440 152.87160 1.000 123.61328 ? 357 ASN E OD1    1 
ATOM   16341 N ND2    . ASN D 1 357 ? 255.69513 217.36587 151.74412 1.000 123.39446 ? 357 ASN E ND2    1 
ATOM   16342 N N      . TYR D 1 358 ? 251.35006 218.15294 151.82447 1.000 118.89737 ? 358 TYR E N      1 
ATOM   16343 C CA     . TYR D 1 358 ? 250.96200 219.49069 152.24065 1.000 116.62587 ? 358 TYR E CA     1 
ATOM   16344 C C      . TYR D 1 358 ? 251.52349 219.77892 153.62408 1.000 118.27876 ? 358 TYR E C      1 
ATOM   16345 O O      . TYR D 1 358 ? 251.57149 218.90059 154.48924 1.000 119.65683 ? 358 TYR E O      1 
ATOM   16346 C CB     . TYR D 1 358 ? 249.43852 219.66528 152.26127 1.000 115.82888 ? 358 TYR E CB     1 
ATOM   16347 C CG     . TYR D 1 358 ? 248.75248 219.34042 150.95580 1.000 118.14384 ? 358 TYR E CG     1 
ATOM   16348 C CD1    . TYR D 1 358 ? 248.41364 218.03543 150.63194 1.000 117.85424 ? 358 TYR E CD1    1 
ATOM   16349 C CD2    . TYR D 1 358 ? 248.43225 220.34220 150.05184 1.000 118.51800 ? 358 TYR E CD2    1 
ATOM   16350 C CE1    . TYR D 1 358 ? 247.78117 217.73704 149.44114 1.000 118.00974 ? 358 TYR E CE1    1 
ATOM   16351 C CE2    . TYR D 1 358 ? 247.79982 220.05322 148.85917 1.000 117.59014 ? 358 TYR E CE2    1 
ATOM   16352 C CZ     . TYR D 1 358 ? 247.47677 218.75022 148.55933 1.000 118.92825 ? 358 TYR E CZ     1 
ATOM   16353 O OH     . TYR D 1 358 ? 246.84733 218.46016 147.37222 1.000 120.53949 ? 358 TYR E OH     1 
ATOM   16354 N N      . ASP D 1 359 ? 251.94985 221.02179 153.82070 1.000 121.68546 ? 359 ASP E N      1 
ATOM   16355 C CA     . ASP D 1 359 ? 252.44420 221.50722 155.10597 1.000 122.14505 ? 359 ASP E CA     1 
ATOM   16356 C C      . ASP D 1 359 ? 251.35266 222.39260 155.69725 1.000 123.15709 ? 359 ASP E C      1 
ATOM   16357 O O      . ASP D 1 359 ? 251.31378 223.59957 155.44232 1.000 123.62357 ? 359 ASP E O      1 
ATOM   16358 C CB     . ASP D 1 359 ? 253.75799 222.26378 154.93518 1.000 119.70397 ? 359 ASP E CB     1 
ATOM   16359 C CG     . ASP D 1 359 ? 254.40215 222.62568 156.25925 1.000 122.63736 ? 359 ASP E CG     1 
ATOM   16360 O OD1    . ASP D 1 359 ? 253.66840 222.83218 157.24833 1.000 125.90123 ? 359 ASP E OD1    1 
ATOM   16361 O OD2    . ASP D 1 359 ? 255.64721 222.70749 156.31022 1.000 122.16958 ? 359 ASP E OD2    1 
ATOM   16362 N N      . ILE D 1 360 ? 250.46725 221.78844 156.49384 1.000 113.34759 ? 360 ILE E N      1 
ATOM   16363 C CA     . ILE D 1 360 ? 249.30305 222.50777 156.99462 1.000 110.91080 ? 360 ILE E CA     1 
ATOM   16364 C C      . ILE D 1 360 ? 249.69606 223.64666 157.92147 1.000 111.44128 ? 360 ILE E C      1 
ATOM   16365 O O      . ILE D 1 360 ? 248.85189 224.47827 158.26972 1.000 111.23661 ? 360 ILE E O      1 
ATOM   16366 C CB     . ILE D 1 360 ? 248.33532 221.53594 157.69765 1.000 110.37966 ? 360 ILE E CB     1 
ATOM   16367 C CG1    . ILE D 1 360 ? 249.00243 220.89610 158.91144 1.000 110.72500 ? 360 ILE E CG1    1 
ATOM   16368 C CG2    . ILE D 1 360 ? 247.87092 220.46054 156.73508 1.000 112.52917 ? 360 ILE E CG2    1 
ATOM   16369 C CD1    . ILE D 1 360 ? 248.02832 220.20062 159.83084 1.000 111.41972 ? 360 ILE E CD1    1 
ATOM   16370 N N      . SER D 1 361 ? 250.96246 223.70783 158.33630 1.000 118.02668 ? 361 SER E N      1 
ATOM   16371 C CA     . SER D 1 361 ? 251.41654 224.81875 159.16300 1.000 119.05678 ? 361 SER E CA     1 
ATOM   16372 C C      . SER D 1 361 ? 251.48985 226.12437 158.38229 1.000 119.19032 ? 361 SER E C      1 
ATOM   16373 O O      . SER D 1 361 ? 251.64392 227.18928 158.98999 1.000 114.76451 ? 361 SER E O      1 
ATOM   16374 C CB     . SER D 1 361 ? 252.77999 224.49416 159.77223 1.000 117.40536 ? 361 SER E CB     1 
ATOM   16375 O OG     . SER D 1 361 ? 253.78634 224.45074 158.77629 1.000 119.30065 ? 361 SER E OG     1 
ATOM   16376 N N      . GLU D 1 362 ? 251.38761 226.06729 157.05688 1.000 130.03477 ? 362 GLU E N      1 
ATOM   16377 C CA     . GLU D 1 362 ? 251.41642 227.25834 156.22058 1.000 129.01659 ? 362 GLU E CA     1 
ATOM   16378 C C      . GLU D 1 362 ? 250.01371 227.57233 155.71891 1.000 128.64731 ? 362 GLU E C      1 
ATOM   16379 O O      . GLU D 1 362 ? 249.23337 226.66661 155.41824 1.000 129.82107 ? 362 GLU E O      1 
ATOM   16380 C CB     . GLU D 1 362 ? 252.36630 227.06490 155.03832 1.000 126.56546 ? 362 GLU E CB     1 
ATOM   16381 C CG     . GLU D 1 362 ? 253.83883 227.02433 155.41972 1.000 127.54834 ? 362 GLU E CG     1 
ATOM   16382 C CD     . GLU D 1 362 ? 254.22186 228.11363 156.40321 1.000 129.07718 ? 362 GLU E CD     1 
ATOM   16383 O OE1    . GLU D 1 362 ? 253.55423 229.16887 156.41814 1.000 129.07387 ? 362 GLU E OE1    1 
ATOM   16384 O OE2    . GLU D 1 362 ? 255.19400 227.91494 157.16128 1.000 127.53909 ? 362 GLU E OE2    1 
ATOM   16385 N N      . GLU D 1 363 ? 249.69789 228.86499 155.62982 1.000 129.19455 ? 363 GLU E N      1 
ATOM   16386 C CA     . GLU D 1 363 ? 248.33481 229.27242 155.30035 1.000 130.01897 ? 363 GLU E CA     1 
ATOM   16387 C C      . GLU D 1 363 ? 247.95539 228.86907 153.87914 1.000 131.74026 ? 363 GLU E C      1 
ATOM   16388 O O      . GLU D 1 363 ? 246.87802 228.30660 153.64873 1.000 131.21650 ? 363 GLU E O      1 
ATOM   16389 C CB     . GLU D 1 363 ? 248.18255 230.78066 155.49033 1.000 129.14178 ? 363 GLU E CB     1 
ATOM   16390 C CG     . GLU D 1 363 ? 246.78478 231.29914 155.20813 1.000 131.44704 ? 363 GLU E CG     1 
ATOM   16391 C CD     . GLU D 1 363 ? 245.74032 230.66964 156.10588 1.000 131.97028 ? 363 GLU E CD     1 
ATOM   16392 O OE1    . GLU D 1 363 ? 246.07052 230.34775 157.26631 1.000 130.77329 ? 363 GLU E OE1    1 
ATOM   16393 O OE2    . GLU D 1 363 ? 244.58899 230.49898 155.65266 1.000 132.01651 ? 363 GLU E OE2    1 
ATOM   16394 N N      . LYS D 1 364 ? 248.82131 229.16112 152.90735 1.000 126.97982 ? 364 LYS E N      1 
ATOM   16395 C CA     . LYS D 1 364 ? 248.49638 228.84355 151.52035 1.000 124.29941 ? 364 LYS E CA     1 
ATOM   16396 C C      . LYS D 1 364 ? 248.43807 227.33659 151.29794 1.000 124.86411 ? 364 LYS E C      1 
ATOM   16397 O O      . LYS D 1 364 ? 247.57174 226.84279 150.56523 1.000 126.54809 ? 364 LYS E O      1 
ATOM   16398 C CB     . LYS D 1 364 ? 249.51381 229.49039 150.58163 1.000 122.16726 ? 364 LYS E CB     1 
ATOM   16399 C CG     . LYS D 1 364 ? 249.31103 229.14496 149.11747 1.000 122.34911 ? 364 LYS E CG     1 
ATOM   16400 C CD     . LYS D 1 364 ? 247.86684 229.37088 148.70216 1.000 123.17605 ? 364 LYS E CD     1 
ATOM   16401 C CE     . LYS D 1 364 ? 247.72413 229.41551 147.19054 1.000 121.48748 ? 364 LYS E CE     1 
ATOM   16402 N NZ     . LYS D 1 364 ? 248.17537 228.14948 146.55515 1.000 123.50988 ? 364 LYS E NZ     1 
ATOM   16403 N N      . SER D 1 365 ? 249.35520 226.58913 151.91649 1.000 118.82253 ? 365 SER E N      1 
ATOM   16404 C CA     . SER D 1 365 ? 249.31355 225.13511 151.80573 1.000 120.95239 ? 365 SER E CA     1 
ATOM   16405 C C      . SER D 1 365 ? 248.04816 224.57546 152.44145 1.000 122.65598 ? 365 SER E C      1 
ATOM   16406 O O      . SER D 1 365 ? 247.44968 223.62648 151.92232 1.000 123.87131 ? 365 SER E O      1 
ATOM   16407 C CB     . SER D 1 365 ? 250.55695 224.52266 152.44740 1.000 121.80775 ? 365 SER E CB     1 
ATOM   16408 O OG     . SER D 1 365 ? 250.67822 223.15264 152.10970 1.000 119.46687 ? 365 SER E OG     1 
ATOM   16409 N N      . TRP D 1 366 ? 247.62739 225.14885 153.57054 1.000 110.69853 ? 366 TRP E N      1 
ATOM   16410 C CA     . TRP D 1 366 ? 246.37500 224.73299 154.19060 1.000 108.61154 ? 366 TRP E CA     1 
ATOM   16411 C C      . TRP D 1 366 ? 245.19213 225.01407 153.27401 1.000 110.86110 ? 366 TRP E C      1 
ATOM   16412 O O      . TRP D 1 366 ? 244.27476 224.19402 153.16115 1.000 111.39886 ? 366 TRP E O      1 
ATOM   16413 C CB     . TRP D 1 366 ? 246.19834 225.44138 155.53303 1.000 110.21781 ? 366 TRP E CB     1 
ATOM   16414 C CG     . TRP D 1 366 ? 244.85427 225.23392 156.15390 1.000 110.78586 ? 366 TRP E CG     1 
ATOM   16415 C CD1    . TRP D 1 366 ? 243.99998 226.19911 156.59655 1.000 109.22326 ? 366 TRP E CD1    1 
ATOM   16416 C CD2    . TRP D 1 366 ? 244.21081 223.98132 156.40866 1.000 109.60302 ? 366 TRP E CD2    1 
ATOM   16417 N NE1    . TRP D 1 366 ? 242.86231 225.62656 157.10708 1.000 108.89932 ? 366 TRP E NE1    1 
ATOM   16418 C CE2    . TRP D 1 366 ? 242.96758 224.26483 157.00406 1.000 109.53113 ? 366 TRP E CE2    1 
ATOM   16419 C CE3    . TRP D 1 366 ? 244.56462 222.64779 156.18963 1.000 109.84286 ? 366 TRP E CE3    1 
ATOM   16420 C CZ2    . TRP D 1 366 ? 242.07703 223.26512 157.38169 1.000 108.49711 ? 366 TRP E CZ2    1 
ATOM   16421 C CZ3    . TRP D 1 366 ? 243.67967 221.65796 156.56574 1.000 109.79001 ? 366 TRP E CZ3    1 
ATOM   16422 C CH2    . TRP D 1 366 ? 242.45076 221.97097 157.15476 1.000 105.53647 ? 366 TRP E CH2    1 
ATOM   16423 N N      . GLY D 1 367 ? 245.19322 226.17247 152.61399 1.000 117.65983 ? 367 GLY E N      1 
ATOM   16424 C CA     . GLY D 1 367 ? 244.13273 226.46832 151.66310 1.000 116.99280 ? 367 GLY E CA     1 
ATOM   16425 C C      . GLY D 1 367 ? 244.10228 225.49061 150.50363 1.000 121.18794 ? 367 GLY E C      1 
ATOM   16426 O O      . GLY D 1 367 ? 243.03272 225.04493 150.07833 1.000 123.61996 ? 367 GLY E O      1 
ATOM   16427 N N      . ASN D 1 368 ? 245.27690 225.14628 149.97328 1.000 119.52209 ? 368 ASN E N      1 
ATOM   16428 C CA     . ASN D 1 368 ? 245.33902 224.17301 148.88674 1.000 115.88641 ? 368 ASN E CA     1 
ATOM   16429 C C      . ASN D 1 368 ? 244.84475 222.80500 149.34110 1.000 116.81309 ? 368 ASN E C      1 
ATOM   16430 O O      . ASN D 1 368 ? 244.13958 222.11006 148.59829 1.000 118.57839 ? 368 ASN E O      1 
ATOM   16431 C CB     . ASN D 1 368 ? 246.76456 224.07893 148.34861 1.000 114.48302 ? 368 ASN E CB     1 
ATOM   16432 C CG     . ASN D 1 368 ? 247.19806 225.34057 147.63781 1.000 117.33977 ? 368 ASN E CG     1 
ATOM   16433 O OD1    . ASN D 1 368 ? 248.35928 225.74110 147.70978 1.000 119.20527 ? 368 ASN E OD1    1 
ATOM   16434 N ND2    . ASN D 1 368 ? 246.26087 225.98068 146.94941 1.000 117.74422 ? 368 ASN E ND2    1 
ATOM   16435 N N      . LEU D 1 369 ? 245.21623 222.39432 150.55473 1.000 112.20141 ? 369 LEU E N      1 
ATOM   16436 C CA     . LEU D 1 369 ? 244.72341 221.12843 151.08525 1.000 112.95096 ? 369 LEU E CA     1 
ATOM   16437 C C      . LEU D 1 369 ? 243.21143 221.16066 151.25655 1.000 112.47274 ? 369 LEU E C      1 
ATOM   16438 O O      . LEU D 1 369 ? 242.52847 220.16330 151.00214 1.000 112.87847 ? 369 LEU E O      1 
ATOM   16439 C CB     . LEU D 1 369 ? 245.41183 220.80882 152.41133 1.000 115.18134 ? 369 LEU E CB     1 
ATOM   16440 C CG     . LEU D 1 369 ? 244.97425 219.51361 153.09700 1.000 114.08201 ? 369 LEU E CG     1 
ATOM   16441 C CD1    . LEU D 1 369 ? 245.16633 218.32974 152.16709 1.000 112.97772 ? 369 LEU E CD1    1 
ATOM   16442 C CD2    . LEU D 1 369 ? 245.74320 219.30753 154.39186 1.000 112.61872 ? 369 LEU E CD2    1 
ATOM   16443 N N      . GLN D 1 370 ? 242.67198 222.29680 151.69898 1.000 114.24945 ? 370 GLN E N      1 
ATOM   16444 C CA     . GLN D 1 370 ? 241.22406 222.44189 151.78782 1.000 116.08446 ? 370 GLN E CA     1 
ATOM   16445 C C      . GLN D 1 370 ? 240.57895 222.27857 150.41933 1.000 119.82457 ? 370 GLN E C      1 
ATOM   16446 O O      . GLN D 1 370 ? 239.55554 221.59707 150.27990 1.000 120.75701 ? 370 GLN E O      1 
ATOM   16447 C CB     . GLN D 1 370 ? 240.87390 223.80522 152.38055 1.000 115.99482 ? 370 GLN E CB     1 
ATOM   16448 C CG     . GLN D 1 370 ? 240.89661 223.86114 153.89274 1.000 118.97022 ? 370 GLN E CG     1 
ATOM   16449 C CD     . GLN D 1 370 ? 240.44289 225.20484 154.42215 1.000 120.37926 ? 370 GLN E CD     1 
ATOM   16450 O OE1    . GLN D 1 370 ? 241.14281 226.20706 154.28152 1.000 119.26745 ? 370 GLN E OE1    1 
ATOM   16451 N NE2    . GLN D 1 370 ? 239.26604 225.23398 155.03391 1.000 122.02391 ? 370 GLN E NE2    1 
ATOM   16452 N N      . GLU D 1 371 ? 241.16239 222.90852 149.39819 1.000 127.36445 ? 371 GLU E N      1 
ATOM   16453 C CA     . GLU D 1 371 ? 240.65275 222.75618 148.03911 1.000 126.02282 ? 371 GLU E CA     1 
ATOM   16454 C C      . GLU D 1 371 ? 240.63642 221.29035 147.62741 1.000 126.33090 ? 371 GLU E C      1 
ATOM   16455 O O      . GLU D 1 371 ? 239.62533 220.77970 147.13062 1.000 123.83069 ? 371 GLU E O      1 
ATOM   16456 C CB     . GLU D 1 371 ? 241.50376 223.57311 147.06687 1.000 123.54121 ? 371 GLU E CB     1 
ATOM   16457 C CG     . GLU D 1 371 ? 241.31500 225.07157 147.17639 1.000 125.19461 ? 371 GLU E CG     1 
ATOM   16458 C CD     . GLU D 1 371 ? 239.90244 225.50041 146.85304 1.000 125.63146 ? 371 GLU E CD     1 
ATOM   16459 O OE1    . GLU D 1 371 ? 239.14906 224.68361 146.28503 1.000 126.98450 ? 371 GLU E OE1    1 
ATOM   16460 O OE2    . GLU D 1 371 ? 239.54458 226.65439 147.16554 1.000 126.80892 ? 371 GLU E OE2    1 
ATOM   16461 N N      . ALA D 1 372 ? 241.75527 220.59514 147.83688 1.000 128.84336 ? 372 ALA E N      1 
ATOM   16462 C CA     . ALA D 1 372 ? 241.84483 219.19634 147.43010 1.000 126.58430 ? 372 ALA E CA     1 
ATOM   16463 C C      . ALA D 1 372 ? 240.83506 218.33581 148.17870 1.000 126.67939 ? 372 ALA E C      1 
ATOM   16464 O O      . ALA D 1 372 ? 240.22875 217.42863 147.59758 1.000 127.80348 ? 372 ALA E O      1 
ATOM   16465 C CB     . ALA D 1 372 ? 243.26369 218.67395 147.65088 1.000 124.60103 ? 372 ALA E CB     1 
ATOM   16466 N N      . MET D 1 373 ? 240.64522 218.60059 149.47234 1.000 126.58787 ? 373 MET E N      1 
ATOM   16467 C CA     . MET D 1 373 ? 239.72784 217.79124 150.26706 1.000 125.76358 ? 373 MET E CA     1 
ATOM   16468 C C      . MET D 1 373 ? 238.27893 218.04455 149.87483 1.000 126.41739 ? 373 MET E C      1 
ATOM   16469 O O      . MET D 1 373 ? 237.45741 217.12078 149.88714 1.000 126.58310 ? 373 MET E O      1 
ATOM   16470 C CB     . MET D 1 373 ? 239.93578 218.07265 151.75373 1.000 126.39875 ? 373 MET E CB     1 
ATOM   16471 C CG     . MET D 1 373 ? 241.08366 217.29960 152.37059 1.000 125.65470 ? 373 MET E CG     1 
ATOM   16472 S SD     . MET D 1 373 ? 241.22093 217.56059 154.14549 1.000 129.21607 ? 373 MET E SD     1 
ATOM   16473 C CE     . MET D 1 373 ? 242.60970 216.50003 154.52289 1.000 127.17184 ? 373 MET E CE     1 
ATOM   16474 N N      . GLU D 1 374 ? 237.94086 219.28721 149.53291 1.000 132.57867 ? 374 GLU E N      1 
ATOM   16475 C CA     . GLU D 1 374 ? 236.57077 219.60265 149.15318 1.000 133.45109 ? 374 GLU E CA     1 
ATOM   16476 C C      . GLU D 1 374 ? 236.28041 219.31491 147.68669 1.000 133.80710 ? 374 GLU E C      1 
ATOM   16477 O O      . GLU D 1 374 ? 235.11011 219.33264 147.29042 1.000 130.86274 ? 374 GLU E O      1 
ATOM   16478 C CB     . GLU D 1 374 ? 236.26533 221.06935 149.46642 1.000 134.44361 ? 374 GLU E CB     1 
ATOM   16479 C CG     . GLU D 1 374 ? 237.10382 222.06185 148.68336 1.000 135.05918 ? 374 GLU E CG     1 
ATOM   16480 C CD     . GLU D 1 374 ? 236.42226 222.51771 147.41008 1.000 137.48216 ? 374 GLU E CD     1 
ATOM   16481 O OE1    . GLU D 1 374 ? 235.18076 222.40382 147.32666 1.000 136.71448 ? 374 GLU E OE1    1 
ATOM   16482 O OE2    . GLU D 1 374 ? 237.12643 222.99105 146.49370 1.000 137.86419 ? 374 GLU E OE2    1 
ATOM   16483 N N      . ASN D 1 375 ? 237.30306 219.04748 146.88065 1.000 131.67925 ? 375 ASN E N      1 
ATOM   16484 C CA     . ASN D 1 375 ? 237.10104 218.70566 145.47742 1.000 131.00411 ? 375 ASN E CA     1 
ATOM   16485 C C      . ASN D 1 375 ? 237.54564 217.27564 145.18630 1.000 130.77327 ? 375 ASN E C      1 
ATOM   16486 O O      . ASN D 1 375 ? 236.74314 216.34295 145.23193 1.000 127.96870 ? 375 ASN E O      1 
ATOM   16487 C CB     . ASN D 1 375 ? 237.85477 219.68253 144.57587 1.000 130.74608 ? 375 ASN E CB     1 
ATOM   16488 C CG     . ASN D 1 375 ? 237.09947 220.97643 144.36350 1.000 134.51505 ? 375 ASN E CG     1 
ATOM   16489 O OD1    . ASN D 1 375 ? 235.88177 220.97479 144.18392 1.000 135.74891 ? 375 ASN E OD1    1 
ATOM   16490 N ND2    . ASN D 1 375 ? 237.81859 222.09206 144.38401 1.000 134.10824 ? 375 ASN E ND2    1 
ATOM   16491 N N      . ASN D 1 382 ? 232.39350 208.63597 150.36910 1.000 136.39183 ? 382 ASN E N      1 
ATOM   16492 C CA     . ASN D 1 382 ? 232.49714 208.88199 151.80235 1.000 138.65790 ? 382 ASN E CA     1 
ATOM   16493 C C      . ASN D 1 382 ? 233.39725 207.84139 152.46123 1.000 139.53167 ? 382 ASN E C      1 
ATOM   16494 O O      . ASN D 1 382 ? 232.96129 206.72962 152.76059 1.000 136.97166 ? 382 ASN E O      1 
ATOM   16495 C CB     . ASN D 1 382 ? 231.11123 208.87458 152.45077 1.000 138.04622 ? 382 ASN E CB     1 
ATOM   16496 C CG     . ASN D 1 382 ? 231.12112 209.45173 153.85070 1.000 137.90593 ? 382 ASN E CG     1 
ATOM   16497 O OD1    . ASN D 1 382 ? 232.17544 209.79586 154.38329 1.000 137.85698 ? 382 ASN E OD1    1 
ATOM   16498 N ND2    . ASN D 1 382 ? 229.94352 209.56588 154.45354 1.000 136.64223 ? 382 ASN E ND2    1 
ATOM   16499 N N      . LYS D 1 383 ? 234.65787 208.21357 152.68843 1.000 141.53935 ? 383 LYS E N      1 
ATOM   16500 C CA     . LYS D 1 383 ? 235.65434 207.30217 153.25066 1.000 139.87339 ? 383 LYS E CA     1 
ATOM   16501 C C      . LYS D 1 383 ? 235.38757 207.15069 154.74499 1.000 138.82981 ? 383 LYS E C      1 
ATOM   16502 O O      . LYS D 1 383 ? 235.92964 207.86964 155.58760 1.000 141.93245 ? 383 LYS E O      1 
ATOM   16503 C CB     . LYS D 1 383 ? 237.06426 207.81680 152.98366 1.000 134.93765 ? 383 LYS E CB     1 
ATOM   16504 C CG     . LYS D 1 383 ? 237.32271 208.19520 151.53434 1.000 137.83151 ? 383 LYS E CG     1 
ATOM   16505 C CD     . LYS D 1 383 ? 238.71828 208.76743 151.35253 1.000 138.50532 ? 383 LYS E CD     1 
ATOM   16506 C CE     . LYS D 1 383 ? 238.91803 209.30900 149.94454 1.000 138.58748 ? 383 LYS E CE     1 
ATOM   16507 N NZ     . LYS D 1 383 ? 239.03821 208.22372 148.93213 1.000 136.79581 ? 383 LYS E NZ     1 
ATOM   16508 N N      . GLY D 1 384 ? 234.53479 206.18535 155.07640 1.000 131.15030 ? 384 GLY E N      1 
ATOM   16509 C CA     . GLY D 1 384 ? 234.15761 206.00757 156.46606 1.000 130.31817 ? 384 GLY E CA     1 
ATOM   16510 C C      . GLY D 1 384 ? 233.51867 207.26690 157.01262 1.000 136.13499 ? 384 GLY E C      1 
ATOM   16511 O O      . GLY D 1 384 ? 232.76574 207.96338 156.32293 1.000 138.38421 ? 384 GLY E O      1 
ATOM   16512 N N      . GLY D 1 385 ? 233.82073 207.56985 158.27055 1.000 127.93137 ? 385 GLY E N      1 
ATOM   16513 C CA     . GLY D 1 385 ? 233.34717 208.78023 158.90272 1.000 123.98622 ? 385 GLY E CA     1 
ATOM   16514 C C      . GLY D 1 385 ? 234.27975 209.96358 158.80924 1.000 123.18767 ? 385 GLY E C      1 
ATOM   16515 O O      . GLY D 1 385 ? 234.03125 210.98997 159.45009 1.000 128.50358 ? 385 GLY E O      1 
ATOM   16516 N N      . ALA D 1 386 ? 235.35750 209.85502 158.03084 1.000 110.38020 ? 386 ALA E N      1 
ATOM   16517 C CA     . ALA D 1 386 ? 236.33384 210.93658 157.97131 1.000 113.56953 ? 386 ALA E CA     1 
ATOM   16518 C C      . ALA D 1 386 ? 235.71948 212.21346 157.41166 1.000 116.89679 ? 386 ALA E C      1 
ATOM   16519 O O      . ALA D 1 386 ? 235.98438 213.31064 157.91693 1.000 117.53563 ? 386 ALA E O      1 
ATOM   16520 C CB     . ALA D 1 386 ? 237.53882 210.50772 157.13700 1.000 116.73247 ? 386 ALA E CB     1 
ATOM   16521 N N      . ARG D 1 387 ? 234.90471 212.09691 156.36113 1.000 124.06722 ? 387 ARG E N      1 
ATOM   16522 C CA     . ARG D 1 387 ? 234.27234 213.28537 155.79807 1.000 124.60243 ? 387 ARG E CA     1 
ATOM   16523 C C      . ARG D 1 387 ? 233.33237 213.93571 156.80401 1.000 125.35729 ? 387 ARG E C      1 
ATOM   16524 O O      . ARG D 1 387 ? 233.29253 215.16473 156.92207 1.000 125.80520 ? 387 ARG E O      1 
ATOM   16525 C CB     . ARG D 1 387 ? 233.52271 212.93400 154.51346 1.000 125.90366 ? 387 ARG E CB     1 
ATOM   16526 C CG     . ARG D 1 387 ? 232.90436 214.14022 153.82051 1.000 124.19310 ? 387 ARG E CG     1 
ATOM   16527 C CD     . ARG D 1 387 ? 232.06456 213.73524 152.61823 1.000 125.72929 ? 387 ARG E CD     1 
ATOM   16528 N NE     . ARG D 1 387 ? 232.83075 212.97039 151.64175 1.000 128.05053 ? 387 ARG E NE     1 
ATOM   16529 C CZ     . ARG D 1 387 ? 232.31722 212.03845 150.85031 1.000 127.78800 ? 387 ARG E CZ     1 
ATOM   16530 N NH1    . ARG D 1 387 ? 231.03302 211.72471 150.89474 1.000 126.69058 ? 387 ARG E NH1    1 
ATOM   16531 N NH2    . ARG D 1 387 ? 233.11203 211.40632 149.99154 1.000 127.01856 ? 387 ARG E NH2    1 
ATOM   16532 N N      . GLU D 1 388 ? 232.56405 213.12733 157.53726 1.000 119.88634 ? 388 GLU E N      1 
ATOM   16533 C CA     . GLU D 1 388 ? 231.66662 213.67829 158.54765 1.000 116.35531 ? 388 GLU E CA     1 
ATOM   16534 C C      . GLU D 1 388 ? 232.44764 214.38690 159.64621 1.000 119.47966 ? 388 GLU E C      1 
ATOM   16535 O O      . GLU D 1 388 ? 232.04785 215.46111 160.11582 1.000 120.60657 ? 388 GLU E O      1 
ATOM   16536 C CB     . GLU D 1 388 ? 230.80112 212.56564 159.13498 1.000 117.60551 ? 388 GLU E CB     1 
ATOM   16537 C CG     . GLU D 1 388 ? 229.79575 213.03795 160.16493 1.000 119.77252 ? 388 GLU E CG     1 
ATOM   16538 C CD     . GLU D 1 388 ? 228.42111 213.26695 159.57192 1.000 120.65036 ? 388 GLU E CD     1 
ATOM   16539 O OE1    . GLU D 1 388 ? 228.13844 212.70717 158.49254 1.000 123.52006 ? 388 GLU E OE1    1 
ATOM   16540 O OE2    . GLU D 1 388 ? 227.62180 214.00390 160.18550 1.000 120.47994 ? 388 GLU E OE2    1 
ATOM   16541 N N      . LEU D 1 389 ? 233.56335 213.79428 160.07397 1.000 109.60889 ? 389 LEU E N      1 
ATOM   16542 C CA     . LEU D 1 389 ? 234.39472 214.42940 161.08902 1.000 105.82167 ? 389 LEU E CA     1 
ATOM   16543 C C      . LEU D 1 389 ? 234.95795 215.75239 160.58513 1.000 107.57761 ? 389 LEU E C      1 
ATOM   16544 O O      . LEU D 1 389 ? 234.97518 216.74872 161.31516 1.000 111.20921 ? 389 LEU E O      1 
ATOM   16545 C CB     . LEU D 1 389 ? 235.51659 213.47926 161.50511 1.000 104.21165 ? 389 LEU E CB     1 
ATOM   16546 C CG     . LEU D 1 389 ? 236.33289 213.86253 162.73532 1.000 104.57516 ? 389 LEU E CG     1 
ATOM   16547 C CD1    . LEU D 1 389 ? 235.43142 213.93018 163.94958 1.000 109.17958 ? 389 LEU E CD1    1 
ATOM   16548 C CD2    . LEU D 1 389 ? 237.45057 212.85962 162.95802 1.000 104.30128 ? 389 LEU E CD2    1 
ATOM   16549 N N      . TYR D 1 390 ? 235.41820 215.78481 159.33502 1.000 104.91147 ? 390 TYR E N      1 
ATOM   16550 C CA     . TYR D 1 390 ? 235.91268 217.03536 158.77001 1.000 102.20003 ? 390 TYR E CA     1 
ATOM   16551 C C      . TYR D 1 390 ? 234.80232 218.07411 158.68697 1.000 105.68782 ? 390 TYR E C      1 
ATOM   16552 O O      . TYR D 1 390 ? 235.04110 219.27007 158.88932 1.000 107.67744 ? 390 TYR E O      1 
ATOM   16553 C CB     . TYR D 1 390 ? 236.51844 216.78223 157.39109 1.000 107.76986 ? 390 TYR E CB     1 
ATOM   16554 C CG     . TYR D 1 390 ? 237.11233 218.01009 156.74084 1.000 108.29762 ? 390 TYR E CG     1 
ATOM   16555 C CD1    . TYR D 1 390 ? 238.40750 218.41198 157.02466 1.000 105.69205 ? 390 TYR E CD1    1 
ATOM   16556 C CD2    . TYR D 1 390 ? 236.37871 218.76264 155.83679 1.000 108.57399 ? 390 TYR E CD2    1 
ATOM   16557 C CE1    . TYR D 1 390 ? 238.95263 219.52919 156.43036 1.000 107.71455 ? 390 TYR E CE1    1 
ATOM   16558 C CE2    . TYR D 1 390 ? 236.91643 219.88123 155.23837 1.000 108.01518 ? 390 TYR E CE2    1 
ATOM   16559 C CZ     . TYR D 1 390 ? 238.20289 220.25966 155.53850 1.000 109.68839 ? 390 TYR E CZ     1 
ATOM   16560 O OH     . TYR D 1 390 ? 238.74118 221.37527 154.94300 1.000 110.09209 ? 390 TYR E OH     1 
ATOM   16561 N N      . SER D 1 391 ? 233.58140 217.63518 158.37856 1.000 112.57047 ? 391 SER E N      1 
ATOM   16562 C CA     . SER D 1 391 ? 232.45961 218.56242 158.28448 1.000 112.65597 ? 391 SER E CA     1 
ATOM   16563 C C      . SER D 1 391 ? 232.12045 219.16421 159.64115 1.000 113.21013 ? 391 SER E C      1 
ATOM   16564 O O      . SER D 1 391 ? 231.85565 220.36711 159.74625 1.000 112.96656 ? 391 SER E O      1 
ATOM   16565 C CB     . SER D 1 391 ? 231.24051 217.85039 157.70015 1.000 115.06683 ? 391 SER E CB     1 
ATOM   16566 O OG     . SER D 1 391 ? 231.48546 217.42196 156.37288 1.000 121.36951 ? 391 SER E OG     1 
ATOM   16567 N N      . ARG D 1 392 ? 232.11952 218.34439 160.69195 1.000 107.05520 ? 392 ARG E N      1 
ATOM   16568 C CA     . ARG D 1 392 ? 231.70363 218.78724 162.01663 1.000 104.66895 ? 392 ARG E CA     1 
ATOM   16569 C C      . ARG D 1 392 ? 232.88125 219.05555 162.94883 1.000 104.71380 ? 392 ARG E C      1 
ATOM   16570 O O      . ARG D 1 392 ? 232.70681 219.06389 164.17129 1.000 104.93344 ? 392 ARG E O      1 
ATOM   16571 C CB     . ARG D 1 392 ? 230.75372 217.76357 162.63814 1.000 106.69699 ? 392 ARG E CB     1 
ATOM   16572 C CG     . ARG D 1 392 ? 229.61125 217.36165 161.72325 1.000 107.11189 ? 392 ARG E CG     1 
ATOM   16573 C CD     . ARG D 1 392 ? 228.60825 216.48010 162.44050 1.000 110.24537 ? 392 ARG E CD     1 
ATOM   16574 N NE     . ARG D 1 392 ? 227.52581 216.06365 161.55708 1.000 111.35932 ? 392 ARG E NE     1 
ATOM   16575 C CZ     . ARG D 1 392 ? 226.55213 216.86086 161.13970 1.000 108.49623 ? 392 ARG E CZ     1 
ATOM   16576 N NH1    . ARG D 1 392 ? 226.49431 218.13057 161.50543 1.000 108.52053 ? 392 ARG E NH1    1 
ATOM   16577 N NH2    . ARG D 1 392 ? 225.61477 216.37281 160.33254 1.000 107.02558 ? 392 ARG E NH2    1 
ATOM   16578 N N      . ALA D 1 393 ? 234.07193 219.28026 162.39728 1.000 100.90200 ? 393 ALA E N      1 
ATOM   16579 C CA     . ALA D 1 393 ? 235.25626 219.57514 163.19584 1.000 103.09227 ? 393 ALA E CA     1 
ATOM   16580 C C      . ALA D 1 393 ? 235.08035 220.73724 164.16644 1.000 102.62958 ? 393 ALA E C      1 
ATOM   16581 O O      . ALA D 1 393 ? 235.94856 220.96744 165.01341 1.000 107.08489 ? 393 ALA E O      1 
ATOM   16582 C CB     . ALA D 1 393 ? 236.44332 219.86153 162.27541 1.000 105.19000 ? 393 ALA E CB     1 
ATOM   16583 N N      . LYS D 1 394 ? 233.97874 221.48141 164.06374 1.000 97.00825  ? 394 LYS E N      1 
ATOM   16584 C CA     . LYS D 1 394 ? 233.72623 222.52235 165.05257 1.000 93.01547  ? 394 LYS E CA     1 
ATOM   16585 C C      . LYS D 1 394 ? 233.50069 221.94063 166.44050 1.000 91.53112  ? 394 LYS E C      1 
ATOM   16586 O O      . LYS D 1 394 ? 233.55005 222.68117 167.42782 1.000 91.88888  ? 394 LYS E O      1 
ATOM   16587 C CB     . LYS D 1 394 ? 232.52241 223.37113 164.64618 1.000 88.30325  ? 394 LYS E CB     1 
ATOM   16588 C CG     . LYS D 1 394 ? 231.26822 223.08603 165.44952 1.000 91.63402  ? 394 LYS E CG     1 
ATOM   16589 C CD     . LYS D 1 394 ? 230.08612 223.86113 164.90116 1.000 91.98564  ? 394 LYS E CD     1 
ATOM   16590 C CE     . LYS D 1 394 ? 228.79421 223.46637 165.59146 1.000 89.75680  ? 394 LYS E CE     1 
ATOM   16591 N NZ     . LYS D 1 394 ? 227.63360 224.23324 165.06243 1.000 90.37251  ? 394 LYS E NZ     1 
ATOM   16592 N N      . VAL D 1 395 ? 233.25115 220.63314 166.53718 1.000 87.45916  ? 395 VAL E N      1 
ATOM   16593 C CA     . VAL D 1 395 ? 233.06374 220.00456 167.83957 1.000 87.49256  ? 395 VAL E CA     1 
ATOM   16594 C C      . VAL D 1 395 ? 234.35342 220.02882 168.64811 1.000 92.74890  ? 395 VAL E C      1 
ATOM   16595 O O      . VAL D 1 395 ? 234.31735 220.05486 169.88382 1.000 98.27649  ? 395 VAL E O      1 
ATOM   16596 C CB     . VAL D 1 395 ? 232.53757 218.56918 167.66674 1.000 90.23852  ? 395 VAL E CB     1 
ATOM   16597 C CG1    . VAL D 1 395 ? 233.54140 217.72825 166.90247 1.000 91.63339  ? 395 VAL E CG1    1 
ATOM   16598 C CG2    . VAL D 1 395 ? 232.24568 217.94944 169.01923 1.000 91.54165  ? 395 VAL E CG2    1 
ATOM   16599 N N      . PHE D 1 396 ? 235.50616 220.01300 167.98046 1.000 89.78678  ? 396 PHE E N      1 
ATOM   16600 C CA     . PHE D 1 396 ? 236.79988 220.02007 168.64999 1.000 85.31328  ? 396 PHE E CA     1 
ATOM   16601 C C      . PHE D 1 396 ? 237.25347 221.41708 169.05142 1.000 90.26918  ? 396 PHE E C      1 
ATOM   16602 O O      . PHE D 1 396 ? 238.44415 221.61572 169.31694 1.000 97.66269  ? 396 PHE E O      1 
ATOM   16603 C CB     . PHE D 1 396 ? 237.85973 219.37484 167.75468 1.000 91.33801  ? 396 PHE E CB     1 
ATOM   16604 C CG     . PHE D 1 396 ? 237.56602 217.94860 167.39283 1.000 90.61152  ? 396 PHE E CG     1 
ATOM   16605 C CD1    . PHE D 1 396 ? 237.78107 216.93088 168.30245 1.000 88.97382  ? 396 PHE E CD1    1 
ATOM   16606 C CD2    . PHE D 1 396 ? 237.08191 217.62572 166.13810 1.000 91.43242  ? 396 PHE E CD2    1 
ATOM   16607 C CE1    . PHE D 1 396 ? 237.51484 215.61998 167.96901 1.000 89.79835  ? 396 PHE E CE1    1 
ATOM   16608 C CE2    . PHE D 1 396 ? 236.81432 216.31698 165.80037 1.000 87.71319  ? 396 PHE E CE2    1 
ATOM   16609 C CZ     . PHE D 1 396 ? 237.03078 215.31316 166.71702 1.000 87.01064  ? 396 PHE E CZ     1 
ATOM   16610 N N      . SER D 1 397 ? 236.34225 222.38925 169.09495 1.000 96.78523  ? 397 SER E N      1 
ATOM   16611 C CA     . SER D 1 397 ? 236.73607 223.75331 169.43049 1.000 96.79058  ? 397 SER E CA     1 
ATOM   16612 C C      . SER D 1 397 ? 237.26926 223.84793 170.85358 1.000 101.05453 ? 397 SER E C      1 
ATOM   16613 O O      . SER D 1 397 ? 238.25664 224.54707 171.10618 1.000 105.01640 ? 397 SER E O      1 
ATOM   16614 C CB     . SER D 1 397 ? 235.55395 224.70157 169.24023 1.000 99.20214  ? 397 SER E CB     1 
ATOM   16615 O OG     . SER D 1 397 ? 235.34583 224.98530 167.86914 1.000 107.10686 ? 397 SER E OG     1 
ATOM   16616 N N      . PHE D 1 398 ? 236.63603 223.14666 171.79464 1.000 91.36552  ? 398 PHE E N      1 
ATOM   16617 C CA     . PHE D 1 398 ? 236.94715 223.31658 173.20840 1.000 90.29290  ? 398 PHE E CA     1 
ATOM   16618 C C      . PHE D 1 398 ? 238.34124 222.83313 173.58229 1.000 89.62890  ? 398 PHE E C      1 
ATOM   16619 O O      . PHE D 1 398 ? 238.79695 223.12369 174.69256 1.000 93.63321  ? 398 PHE E O      1 
ATOM   16620 C CB     . PHE D 1 398 ? 235.90909 222.58837 174.06234 1.000 87.67000  ? 398 PHE E CB     1 
ATOM   16621 C CG     . PHE D 1 398 ? 236.14963 221.11199 174.18312 1.000 88.31589  ? 398 PHE E CG     1 
ATOM   16622 C CD1    . PHE D 1 398 ? 235.76126 220.24884 173.17550 1.000 91.48158  ? 398 PHE E CD1    1 
ATOM   16623 C CD2    . PHE D 1 398 ? 236.75819 220.58624 175.30879 1.000 91.88114  ? 398 PHE E CD2    1 
ATOM   16624 C CE1    . PHE D 1 398 ? 235.97865 218.89041 173.28636 1.000 94.47551  ? 398 PHE E CE1    1 
ATOM   16625 C CE2    . PHE D 1 398 ? 236.97798 219.22988 175.42435 1.000 90.55120  ? 398 PHE E CE2    1 
ATOM   16626 C CZ     . PHE D 1 398 ? 236.58776 218.38136 174.41188 1.000 92.92217  ? 398 PHE E CZ     1 
ATOM   16627 N N      . LEU D 1 399 ? 239.02671 222.11468 172.69922 1.000 86.16493  ? 399 LEU E N      1 
ATOM   16628 C CA     . LEU D 1 399 ? 240.32834 221.55146 173.02897 1.000 86.29868  ? 399 LEU E CA     1 
ATOM   16629 C C      . LEU D 1 399 ? 241.46679 222.55546 172.91616 1.000 94.12053  ? 399 LEU E C      1 
ATOM   16630 O O      . LEU D 1 399 ? 242.60186 222.21321 173.26160 1.000 100.90211 ? 399 LEU E O      1 
ATOM   16631 C CB     . LEU D 1 399 ? 240.62003 220.34659 172.13274 1.000 86.16591  ? 399 LEU E CB     1 
ATOM   16632 C CG     . LEU D 1 399 ? 239.76999 219.10336 172.38769 1.000 90.17073  ? 399 LEU E CG     1 
ATOM   16633 C CD1    . LEU D 1 399 ? 239.82459 218.16288 171.19891 1.000 92.50633  ? 399 LEU E CD1    1 
ATOM   16634 C CD2    . LEU D 1 399 ? 240.23427 218.40070 173.64747 1.000 94.58649  ? 399 LEU E CD2    1 
ATOM   16635 N N      . ARG D 1 400 ? 241.20566 223.77596 172.44497 1.000 96.57549  ? 400 ARG E N      1 
ATOM   16636 C CA     . ARG D 1 400 ? 242.28573 224.74225 172.28307 1.000 97.35670  ? 400 ARG E CA     1 
ATOM   16637 C C      . ARG D 1 400 ? 242.94234 225.10624 173.60704 1.000 98.78158  ? 400 ARG E C      1 
ATOM   16638 O O      . ARG D 1 400 ? 244.09027 225.56337 173.61066 1.000 97.28643  ? 400 ARG E O      1 
ATOM   16639 C CB     . ARG D 1 400 ? 241.76990 226.00554 171.59550 1.000 92.72470  ? 400 ARG E CB     1 
ATOM   16640 C CG     . ARG D 1 400 ? 241.64538 225.87749 170.08992 1.000 94.03500  ? 400 ARG E CG     1 
ATOM   16641 C CD     . ARG D 1 400 ? 241.70665 227.23432 169.41362 1.000 96.60035  ? 400 ARG E CD     1 
ATOM   16642 N NE     . ARG D 1 400 ? 242.96470 227.92136 169.67772 1.000 99.72325  ? 400 ARG E NE     1 
ATOM   16643 C CZ     . ARG D 1 400 ? 243.41645 228.95062 168.97456 1.000 102.50627 ? 400 ARG E CZ     1 
ATOM   16644 N NH1    . ARG D 1 400 ? 242.73608 229.44040 167.95176 1.000 101.98640 ? 400 ARG E NH1    1 
ATOM   16645 N NH2    . ARG D 1 400 ? 244.57963 229.50283 169.30640 1.000 99.71116  ? 400 ARG E NH2    1 
ATOM   16646 N N      . ALA D 1 401 ? 242.24599 224.91854 174.72846 1.000 104.00049 ? 401 ALA E N      1 
ATOM   16647 C CA     . ALA D 1 401 ? 242.83748 225.22249 176.02551 1.000 102.70918 ? 401 ALA E CA     1 
ATOM   16648 C C      . ALA D 1 401 ? 243.85635 224.17396 176.45070 1.000 102.65953 ? 401 ALA E C      1 
ATOM   16649 O O      . ALA D 1 401 ? 244.77449 224.48457 177.21626 1.000 104.98498 ? 401 ALA E O      1 
ATOM   16650 C CB     . ALA D 1 401 ? 241.74421 225.35066 177.08680 1.000 98.98702  ? 401 ALA E CB     1 
ATOM   16651 N N      . PHE D 1 402 ? 243.71395 222.94059 175.97219 1.000 100.59726 ? 402 PHE E N      1 
ATOM   16652 C CA     . PHE D 1 402 ? 244.58464 221.84085 176.36097 1.000 96.69424  ? 402 PHE E CA     1 
ATOM   16653 C C      . PHE D 1 402 ? 245.74093 221.63058 175.39514 1.000 99.30004  ? 402 PHE E C      1 
ATOM   16654 O O      . PHE D 1 402 ? 246.55985 220.73468 175.61914 1.000 100.07804 ? 402 PHE E O      1 
ATOM   16655 C CB     . PHE D 1 402 ? 243.78143 220.54059 176.46206 1.000 98.45938  ? 402 PHE E CB     1 
ATOM   16656 C CG     . PHE D 1 402 ? 242.59124 220.62304 177.37300 1.000 102.23796 ? 402 PHE E CG     1 
ATOM   16657 C CD1    . PHE D 1 402 ? 242.47644 221.63489 178.30875 1.000 105.26860 ? 402 PHE E CD1    1 
ATOM   16658 C CD2    . PHE D 1 402 ? 241.57575 219.68779 177.28001 1.000 102.49790 ? 402 PHE E CD2    1 
ATOM   16659 C CE1    . PHE D 1 402 ? 241.37499 221.70652 179.13757 1.000 107.07046 ? 402 PHE E CE1    1 
ATOM   16660 C CE2    . PHE D 1 402 ? 240.47453 219.75463 178.10520 1.000 100.78796 ? 402 PHE E CE2    1 
ATOM   16661 C CZ     . PHE D 1 402 ? 240.37314 220.76454 179.03495 1.000 102.53656 ? 402 PHE E CZ     1 
ATOM   16662 N N      . HIS D 1 403 ? 245.83195 222.42579 174.33616 1.000 96.55515  ? 403 HIS E N      1 
ATOM   16663 C CA     . HIS D 1 403 ? 246.73557 222.14719 173.23149 1.000 94.99753  ? 403 HIS E CA     1 
ATOM   16664 C C      . HIS D 1 403 ? 247.98138 223.02190 173.29236 1.000 94.97431  ? 403 HIS E C      1 
ATOM   16665 O O      . HIS D 1 403 ? 247.91632 224.21718 173.58791 1.000 97.55294  ? 403 HIS E O      1 
ATOM   16666 C CB     . HIS D 1 403 ? 246.02437 222.35247 171.89253 1.000 98.20828  ? 403 HIS E CB     1 
ATOM   16667 C CG     . HIS D 1 403 ? 246.86141 222.00267 170.70287 1.000 98.19582  ? 403 HIS E CG     1 
ATOM   16668 N ND1    . HIS D 1 403 ? 246.86101 220.74671 170.13729 1.000 97.68974  ? 403 HIS E ND1    1 
ATOM   16669 C CD2    . HIS D 1 403 ? 247.71792 222.74714 169.96500 1.000 100.88934 ? 403 HIS E CD2    1 
ATOM   16670 C CE1    . HIS D 1 403 ? 247.68706 220.73000 169.10700 1.000 99.97473  ? 403 HIS E CE1    1 
ATOM   16671 N NE2    . HIS D 1 403 ? 248.21932 221.93175 168.98032 1.000 101.23673 ? 403 HIS E NE2    1 
ATOM   16672 N N      . ALA D 1 404 ? 249.12260 222.40244 173.00430 1.000 100.90586 ? 404 ALA E N      1 
ATOM   16673 C CA     . ALA D 1 404 ? 250.40277 223.08528 172.88886 1.000 102.82516 ? 404 ALA E CA     1 
ATOM   16674 C C      . ALA D 1 404 ? 251.30910 222.28550 171.96070 1.000 103.27179 ? 404 ALA E C      1 
ATOM   16675 O O      . ALA D 1 404 ? 251.60695 221.11744 172.23827 1.000 105.51991 ? 404 ALA E O      1 
ATOM   16676 C CB     . ALA D 1 404 ? 251.05019 223.26685 174.26099 1.000 101.78295 ? 404 ALA E CB     1 
ATOM   16677 N N      . PRO D 1 405 ? 251.76637 222.87323 170.85741 1.000 100.27779 ? 405 PRO E N      1 
ATOM   16678 C CA     . PRO D 1 405 ? 252.53188 222.09940 169.87247 1.000 100.54018 ? 405 PRO E CA     1 
ATOM   16679 C C      . PRO D 1 405 ? 253.84260 221.57968 170.44504 1.000 103.89345 ? 405 PRO E C      1 
ATOM   16680 O O      . PRO D 1 405 ? 254.42733 222.17271 171.35300 1.000 105.10107 ? 405 PRO E O      1 
ATOM   16681 C CB     . PRO D 1 405 ? 252.77585 223.10664 168.74237 1.000 100.67521 ? 405 PRO E CB     1 
ATOM   16682 C CG     . PRO D 1 405 ? 252.57940 224.44703 169.36718 1.000 101.24165 ? 405 PRO E CG     1 
ATOM   16683 C CD     . PRO D 1 405 ? 251.53835 224.25826 170.41864 1.000 101.24428 ? 405 PRO E CD     1 
ATOM   16684 N N      . GLY D 1 406 ? 254.30099 220.45683 169.89660 1.000 109.43629 ? 406 GLY E N      1 
ATOM   16685 C CA     . GLY D 1 406 ? 255.58868 219.89460 170.25464 1.000 108.99078 ? 406 GLY E CA     1 
ATOM   16686 C C      . GLY D 1 406 ? 255.69941 219.38462 171.67644 1.000 112.18544 ? 406 GLY E C      1 
ATOM   16687 O O      . GLY D 1 406 ? 256.69549 219.64887 172.35626 1.000 111.55645 ? 406 GLY E O      1 
ATOM   16688 N N      . LYS D 1 407 ? 254.68860 218.64951 172.14132 1.000 118.10568 ? 407 LYS E N      1 
ATOM   16689 C CA     . LYS D 1 407 ? 254.69322 218.09616 173.49210 1.000 117.65528 ? 407 LYS E CA     1 
ATOM   16690 C C      . LYS D 1 407 ? 254.96174 216.59441 173.49513 1.000 118.52653 ? 407 LYS E C      1 
ATOM   16691 O O      . LYS D 1 407 ? 255.89862 216.13135 174.15159 1.000 120.85104 ? 407 LYS E O      1 
ATOM   16692 C CB     . LYS D 1 407 ? 253.36315 218.40703 174.18923 1.000 116.43820 ? 407 LYS E CB     1 
ATOM   16693 C CG     . LYS D 1 407 ? 253.18411 219.87444 174.53427 1.000 114.87091 ? 407 LYS E CG     1 
ATOM   16694 C CD     . LYS D 1 407 ? 254.36104 220.39699 175.33790 1.000 112.53282 ? 407 LYS E CD     1 
ATOM   16695 C CE     . LYS D 1 407 ? 254.18002 221.86379 175.67935 1.000 117.13121 ? 407 LYS E CE     1 
ATOM   16696 N NZ     . LYS D 1 407 ? 255.31310 222.39115 176.48573 1.000 120.83243 ? 407 LYS E NZ     1 
ATOM   16697 N N      . GLU D 1 408 ? 254.14540 215.82313 172.77740 1.000 124.44591 ? 408 GLU E N      1 
ATOM   16698 C CA     . GLU D 1 408 ? 254.35086 214.38082 172.62992 1.000 125.71303 ? 408 GLU E CA     1 
ATOM   16699 C C      . GLU D 1 408 ? 254.56123 213.70318 173.98258 1.000 127.93677 ? 408 GLU E C      1 
ATOM   16700 O O      . GLU D 1 408 ? 255.42539 212.83919 174.14384 1.000 126.13666 ? 408 GLU E O      1 
ATOM   16701 C CB     . GLU D 1 408 ? 255.51751 214.08918 171.68331 1.000 125.49722 ? 408 GLU E CB     1 
ATOM   16702 C CG     . GLU D 1 408 ? 256.89539 214.30145 172.28848 1.000 125.88603 ? 408 GLU E CG     1 
ATOM   16703 C CD     . GLU D 1 408 ? 258.01137 213.89370 171.35062 1.000 128.81782 ? 408 GLU E CD     1 
ATOM   16704 O OE1    . GLU D 1 408 ? 258.17207 212.67948 171.10934 1.000 130.57623 ? 408 GLU E OE1    1 
ATOM   16705 O OE2    . GLU D 1 408 ? 258.72786 214.78749 170.85402 1.000 130.20135 ? 408 GLU E OE2    1 
ATOM   16706 N N      . ALA D 1 409 ? 253.75054 214.08795 174.96688 1.000 120.96984 ? 409 ALA E N      1 
ATOM   16707 C CA     . ALA D 1 409 ? 253.88316 213.57024 176.32172 1.000 116.77808 ? 409 ALA E CA     1 
ATOM   16708 C C      . ALA D 1 409 ? 252.72681 212.65841 176.71117 1.000 116.45745 ? 409 ALA E C      1 
ATOM   16709 O O      . ALA D 1 409 ? 252.95027 211.50633 177.09226 1.000 116.08885 ? 409 ALA E O      1 
ATOM   16710 C CB     . ALA D 1 409 ? 254.00434 214.73360 177.31549 1.000 113.79331 ? 409 ALA E CB     1 
ATOM   16711 N N      . ASN D 1 410 ? 251.48689 213.13890 176.61685 1.000 103.57537 ? 410 ASN E N      1 
ATOM   16712 C CA     . ASN D 1 410 ? 250.31908 212.38990 177.07652 1.000 101.91426 ? 410 ASN E CA     1 
ATOM   16713 C C      . ASN D 1 410 ? 250.48474 211.99595 178.54792 1.000 103.15143 ? 410 ASN E C      1 
ATOM   16714 O O      . ASN D 1 410 ? 250.64732 210.82711 178.90971 1.000 104.58472 ? 410 ASN E O      1 
ATOM   16715 C CB     . ASN D 1 410 ? 250.06572 211.16140 176.19814 1.000 102.52811 ? 410 ASN E CB     1 
ATOM   16716 C CG     . ASN D 1 410 ? 248.63846 210.66524 176.29985 1.000 104.89691 ? 410 ASN E CG     1 
ATOM   16717 O OD1    . ASN D 1 410 ? 247.75443 211.38144 176.76795 1.000 102.32366 ? 410 ASN E OD1    1 
ATOM   16718 N ND2    . ASN D 1 410 ? 248.40503 209.43484 175.86068 1.000 108.06030 ? 410 ASN E ND2    1 
ATOM   16719 N N      . PHE D 1 411 ? 250.47324 213.03014 179.39128 1.000 101.89141 ? 411 PHE E N      1 
ATOM   16720 C CA     . PHE D 1 411 ? 250.68155 212.81760 180.81754 1.000 102.40283 ? 411 PHE E CA     1 
ATOM   16721 C C      . PHE D 1 411 ? 249.69072 211.81386 181.38983 1.000 100.61329 ? 411 PHE E C      1 
ATOM   16722 O O      . PHE D 1 411 ? 250.01893 211.09415 182.33723 1.000 102.78179 ? 411 PHE E O      1 
ATOM   16723 C CB     . PHE D 1 411 ? 250.59206 214.14865 181.56625 1.000 101.78427 ? 411 PHE E CB     1 
ATOM   16724 C CG     . PHE D 1 411 ? 249.19657 214.68237 181.69524 1.000 98.81492  ? 411 PHE E CG     1 
ATOM   16725 C CD1    . PHE D 1 411 ? 248.58596 215.32658 180.63459 1.000 99.60108  ? 411 PHE E CD1    1 
ATOM   16726 C CD2    . PHE D 1 411 ? 248.49910 214.54928 182.88209 1.000 100.95556 ? 411 PHE E CD2    1 
ATOM   16727 C CE1    . PHE D 1 411 ? 247.30249 215.82101 180.75301 1.000 101.27053 ? 411 PHE E CE1    1 
ATOM   16728 C CE2    . PHE D 1 411 ? 247.21668 215.04160 183.00666 1.000 104.57643 ? 411 PHE E CE2    1 
ATOM   16729 C CZ     . PHE D 1 411 ? 246.61751 215.67846 181.94082 1.000 103.95012 ? 411 PHE E CZ     1 
ATOM   16730 N N      . LEU D 1 412 ? 248.48422 211.73390 180.82484 1.000 89.69565  ? 412 LEU E N      1 
ATOM   16731 C CA     . LEU D 1 412 ? 247.51590 210.75949 181.31706 1.000 89.86153  ? 412 LEU E CA     1 
ATOM   16732 C C      . LEU D 1 412 ? 248.03369 209.33462 181.17749 1.000 93.01433  ? 412 LEU E C      1 
ATOM   16733 O O      . LEU D 1 412 ? 247.67824 208.46458 181.97982 1.000 97.24111  ? 412 LEU E O      1 
ATOM   16734 C CB     . LEU D 1 412 ? 246.18671 210.91542 180.58131 1.000 89.52945  ? 412 LEU E CB     1 
ATOM   16735 C CG     . LEU D 1 412 ? 245.22722 211.94216 181.18278 1.000 92.82096  ? 412 LEU E CG     1 
ATOM   16736 C CD1    . LEU D 1 412 ? 243.92738 211.99456 180.39929 1.000 93.76207  ? 412 LEU E CD1    1 
ATOM   16737 C CD2    . LEU D 1 412 ? 244.96467 211.63074 182.64501 1.000 94.12130  ? 412 LEU E CD2    1 
ATOM   16738 N N      . GLU D 1 413 ? 248.86667 209.07471 180.17132 1.000 106.75713 ? 413 GLU E N      1 
ATOM   16739 C CA     . GLU D 1 413 ? 249.49140 207.76786 180.01021 1.000 106.58885 ? 413 GLU E CA     1 
ATOM   16740 C C      . GLU D 1 413 ? 250.82642 207.67058 180.72952 1.000 106.93805 ? 413 GLU E C      1 
ATOM   16741 O O      . GLU D 1 413 ? 251.17301 206.59907 181.24336 1.000 108.64581 ? 413 GLU E O      1 
ATOM   16742 C CB     . GLU D 1 413 ? 249.69514 207.45844 178.52517 1.000 105.90977 ? 413 GLU E CB     1 
ATOM   16743 C CG     . GLU D 1 413 ? 248.54916 206.70324 177.88304 1.000 107.27691 ? 413 GLU E CG     1 
ATOM   16744 C CD     . GLU D 1 413 ? 248.33041 205.34349 178.50955 1.000 110.35755 ? 413 GLU E CD     1 
ATOM   16745 O OE1    . GLU D 1 413 ? 249.32817 204.70332 178.90329 1.000 108.31746 ? 413 GLU E OE1    1 
ATOM   16746 O OE2    . GLU D 1 413 ? 247.16190 204.91353 178.60568 1.000 111.86982 ? 413 GLU E OE2    1 
ATOM   16747 N N      . THR D 1 414 ? 251.58408 208.76680 180.77129 1.000 100.52780 ? 414 THR E N      1 
ATOM   16748 C CA     . THR D 1 414 ? 252.86090 208.74727 181.47471 1.000 95.46476  ? 414 THR E CA     1 
ATOM   16749 C C      . THR D 1 414 ? 252.66449 208.46015 182.95694 1.000 101.73450 ? 414 THR E C      1 
ATOM   16750 O O      . THR D 1 414 ? 253.44935 207.72352 183.56338 1.000 105.01320 ? 414 THR E O      1 
ATOM   16751 C CB     . THR D 1 414 ? 253.59186 210.07350 181.28102 1.000 97.57611  ? 414 THR E CB     1 
ATOM   16752 O OG1    . THR D 1 414 ? 253.77251 210.31922 179.88163 1.000 105.08373 ? 414 THR E OG1    1 
ATOM   16753 C CG2    . THR D 1 414 ? 254.94883 210.02523 181.95464 1.000 98.71181  ? 414 THR E CG2    1 
ATOM   16754 N N      . ILE D 1 415 ? 251.62313 209.03750 183.55903 1.000 97.15287  ? 415 ILE E N      1 
ATOM   16755 C CA     . ILE D 1 415 ? 251.34702 208.79860 184.97177 1.000 91.57887  ? 415 ILE E CA     1 
ATOM   16756 C C      . ILE D 1 415 ? 251.02950 207.33019 185.21275 1.000 95.19116  ? 415 ILE E C      1 
ATOM   16757 O O      . ILE D 1 415 ? 251.51530 206.72307 186.17620 1.000 100.76593 ? 415 ILE E O      1 
ATOM   16758 C CB     . ILE D 1 415 ? 250.20069 209.70736 185.44804 1.000 91.43374  ? 415 ILE E CB     1 
ATOM   16759 C CG1    . ILE D 1 415 ? 250.72309 211.10802 185.75702 1.000 93.81538  ? 415 ILE E CG1    1 
ATOM   16760 C CG2    . ILE D 1 415 ? 249.51591 209.10754 186.66020 1.000 93.46833  ? 415 ILE E CG2    1 
ATOM   16761 C CD1    . ILE D 1 415 ? 249.63682 212.08167 186.13696 1.000 98.14361  ? 415 ILE E CD1    1 
ATOM   16762 N N      . LYS D 1 416 ? 250.19605 206.73940 184.35388 1.000 100.06538 ? 416 LYS E N      1 
ATOM   16763 C CA     . LYS D 1 416 ? 249.86392 205.32890 184.51322 1.000 98.06377  ? 416 LYS E CA     1 
ATOM   16764 C C      . LYS D 1 416 ? 251.10235 204.45914 184.37009 1.000 99.43134  ? 416 LYS E C      1 
ATOM   16765 O O      . LYS D 1 416 ? 251.28963 203.50408 185.13116 1.000 101.53964 ? 416 LYS E O      1 
ATOM   16766 C CB     . LYS D 1 416 ? 248.79797 204.91280 183.50052 1.000 99.56032  ? 416 LYS E CB     1 
ATOM   16767 C CG     . LYS D 1 416 ? 248.34574 203.46965 183.65784 1.000 103.22145 ? 416 LYS E CG     1 
ATOM   16768 C CD     . LYS D 1 416 ? 247.01996 203.21142 182.96238 1.000 100.86887 ? 416 LYS E CD     1 
ATOM   16769 C CE     . LYS D 1 416 ? 247.08372 203.57698 181.49150 1.000 102.97555 ? 416 LYS E CE     1 
ATOM   16770 N NZ     . LYS D 1 416 ? 245.75722 203.43905 180.82953 1.000 100.81843 ? 416 LYS E NZ     1 
ATOM   16771 N N      . GLU D 1 417 ? 251.96191 204.77270 183.40009 1.000 109.31119 ? 417 GLU E N      1 
ATOM   16772 C CA     . GLU D 1 417 ? 253.20333 204.02010 183.25384 1.000 106.68618 ? 417 GLU E CA     1 
ATOM   16773 C C      . GLU D 1 417 ? 254.06155 204.13979 184.50598 1.000 103.23643 ? 417 GLU E C      1 
ATOM   16774 O O      . GLU D 1 417 ? 254.58816 203.14276 185.01107 1.000 103.37097 ? 417 GLU E O      1 
ATOM   16775 C CB     . GLU D 1 417 ? 253.97074 204.50417 182.02429 1.000 111.11223 ? 417 GLU E CB     1 
ATOM   16776 C CG     . GLU D 1 417 ? 255.02275 203.52786 181.52684 1.000 112.50270 ? 417 GLU E CG     1 
ATOM   16777 C CD     . GLU D 1 417 ? 254.46785 202.13822 181.29362 1.000 116.60484 ? 417 GLU E CD     1 
ATOM   16778 O OE1    . GLU D 1 417 ? 253.23218 201.99923 181.18163 1.000 118.08002 ? 417 GLU E OE1    1 
ATOM   16779 O OE2    . GLU D 1 417 ? 255.26866 201.18273 181.22209 1.000 117.23652 ? 417 GLU E OE2    1 
ATOM   16780 N N      . ASP D 1 418 ? 254.18969 205.35602 185.03736 1.000 100.82171 ? 418 ASP E N      1 
ATOM   16781 C CA     . ASP D 1 418 ? 255.01408 205.56549 186.22159 1.000 102.11761 ? 418 ASP E CA     1 
ATOM   16782 C C      . ASP D 1 418 ? 254.48482 204.77929 187.41224 1.000 101.10825 ? 418 ASP E C      1 
ATOM   16783 O O      . ASP D 1 418 ? 255.26057 204.17691 188.16304 1.000 102.01264 ? 418 ASP E O      1 
ATOM   16784 C CB     . ASP D 1 418 ? 255.07827 207.05481 186.55765 1.000 100.34361 ? 418 ASP E CB     1 
ATOM   16785 C CG     . ASP D 1 418 ? 256.00023 207.82095 185.63490 1.000 108.33443 ? 418 ASP E CG     1 
ATOM   16786 O OD1    . ASP D 1 418 ? 256.85006 207.18527 184.97750 1.000 110.99576 ? 418 ASP E OD1    1 
ATOM   16787 O OD2    . ASP D 1 418 ? 255.87881 209.06158 185.56866 1.000 108.29225 ? 418 ASP E OD2    1 
ATOM   16788 N N      . LEU D 1 419 ? 253.16757 204.77364 187.60352 1.000 97.99099  ? 419 LEU E N      1 
ATOM   16789 C CA     . LEU D 1 419 ? 252.58798 204.19185 188.80641 1.000 96.10239  ? 419 LEU E CA     1 
ATOM   16790 C C      . LEU D 1 419 ? 252.34810 202.69105 188.70966 1.000 96.76215  ? 419 LEU E C      1 
ATOM   16791 O O      . LEU D 1 419 ? 252.27882 202.02649 189.74933 1.000 96.42002  ? 419 LEU E O      1 
ATOM   16792 C CB     . LEU D 1 419 ? 251.27044 204.89293 189.14791 1.000 92.73677  ? 419 LEU E CB     1 
ATOM   16793 C CG     . LEU D 1 419 ? 251.42304 206.24048 189.85278 1.000 90.22885  ? 419 LEU E CG     1 
ATOM   16794 C CD1    . LEU D 1 419 ? 250.08550 206.73066 190.37276 1.000 93.27370  ? 419 LEU E CD1    1 
ATOM   16795 C CD2    . LEU D 1 419 ? 252.43450 206.13794 190.97898 1.000 92.27890  ? 419 LEU E CD2    1 
ATOM   16796 N N      . LEU D 1 420 ? 252.22050 202.13493 187.50624 1.000 103.94309 ? 420 LEU E N      1 
ATOM   16797 C CA     . LEU D 1 420 ? 251.94191 200.71224 187.35759 1.000 98.95172  ? 420 LEU E CA     1 
ATOM   16798 C C      . LEU D 1 420 ? 252.77601 200.11625 186.23253 1.000 103.87452 ? 420 LEU E C      1 
ATOM   16799 O O      . LEU D 1 420 ? 252.29632 199.28806 185.45203 1.000 104.19570 ? 420 LEU E O      1 
ATOM   16800 C CB     . LEU D 1 420 ? 250.45350 200.47140 187.11457 1.000 97.45360  ? 420 LEU E CB     1 
ATOM   16801 C CG     . LEU D 1 420 ? 249.50320 201.24029 188.03360 1.000 97.56845  ? 420 LEU E CG     1 
ATOM   16802 C CD1    . LEU D 1 420 ? 248.08387 201.20575 187.49735 1.000 100.17110 ? 420 LEU E CD1    1 
ATOM   16803 C CD2    . LEU D 1 420 ? 249.55528 200.67571 189.43981 1.000 100.52023 ? 420 LEU E CD2    1 
ATOM   16804 N N      . GLY D 1 421 ? 254.03703 200.52840 186.13177 1.000 126.10825 ? 421 GLY E N      1 
ATOM   16805 C CA     . GLY D 1 421 ? 254.91449 199.99287 185.11175 1.000 126.95435 ? 421 GLY E CA     1 
ATOM   16806 C C      . GLY D 1 421 ? 255.68742 198.76972 185.55479 1.000 125.53850 ? 421 GLY E C      1 
ATOM   16807 O O      . GLY D 1 421 ? 256.40678 198.80713 186.55724 1.000 124.28544 ? 421 GLY E O      1 
ATOM   16808 N N      . GLU D 1 422 ? 255.54345 197.67267 184.80912 1.000 135.73815 ? 422 GLU E N      1 
ATOM   16809 C CA     . GLU D 1 422 ? 256.27579 196.45566 185.14012 1.000 137.32396 ? 422 GLU E CA     1 
ATOM   16810 C C      . GLU D 1 422 ? 257.77850 196.68188 185.05116 1.000 139.43317 ? 422 GLU E C      1 
ATOM   16811 O O      . GLU D 1 422 ? 258.52871 196.28501 185.95061 1.000 138.12371 ? 422 GLU E O      1 
ATOM   16812 C CB     . GLU D 1 422 ? 255.84655 195.31520 184.21716 1.000 136.44299 ? 422 GLU E CB     1 
ATOM   16813 C CG     . GLU D 1 422 ? 254.33977 195.11680 184.12153 1.000 137.10037 ? 422 GLU E CG     1 
ATOM   16814 C CD     . GLU D 1 422 ? 253.65908 196.16798 183.26396 1.000 138.74110 ? 422 GLU E CD     1 
ATOM   16815 O OE1    . GLU D 1 422 ? 254.30954 196.69120 182.33514 1.000 136.41018 ? 422 GLU E OE1    1 
ATOM   16816 O OE2    . GLU D 1 422 ? 252.47616 196.47364 183.52252 1.000 139.88186 ? 422 GLU E OE2    1 
ATOM   16817 N N      . LYS D 1 423 ? 258.23817 197.32048 183.97250 1.000 144.56240 ? 423 LYS E N      1 
ATOM   16818 C CA     . LYS D 1 423 ? 259.64259 197.70517 183.89403 1.000 145.66370 ? 423 LYS E CA     1 
ATOM   16819 C C      . LYS D 1 423 ? 259.98845 198.74084 184.95470 1.000 144.49155 ? 423 LYS E C      1 
ATOM   16820 O O      . LYS D 1 423 ? 261.15591 198.87231 185.34027 1.000 141.48185 ? 423 LYS E O      1 
ATOM   16821 C CB     . LYS D 1 423 ? 259.96660 198.23747 182.49754 1.000 143.86749 ? 423 LYS E CB     1 
ATOM   16822 C CG     . LYS D 1 423 ? 261.37845 198.78332 182.35371 1.000 143.43868 ? 423 LYS E CG     1 
ATOM   16823 C CD     . LYS D 1 423 ? 262.41963 197.69914 182.58444 1.000 143.00452 ? 423 LYS E CD     1 
ATOM   16824 C CE     . LYS D 1 423 ? 262.55331 196.78874 181.37458 1.000 141.90066 ? 423 LYS E CE     1 
ATOM   16825 N NZ     . LYS D 1 423 ? 263.25669 197.46363 180.24918 1.000 142.08745 ? 423 LYS E NZ     1 
ATOM   16826 N N      . THR D 1 424 ? 258.99123 199.47985 185.43487 1.000 141.23243 ? 424 THR E N      1 
ATOM   16827 C CA     . THR D 1 424 ? 259.17030 200.46113 186.49465 1.000 140.88849 ? 424 THR E CA     1 
ATOM   16828 C C      . THR D 1 424 ? 258.89652 199.88338 187.87762 1.000 139.62326 ? 424 THR E C      1 
ATOM   16829 O O      . THR D 1 424 ? 258.97597 200.61602 188.86894 1.000 141.47554 ? 424 THR E O      1 
ATOM   16830 C CB     . THR D 1 424 ? 258.25908 201.67003 186.24754 1.000 141.43569 ? 424 THR E CB     1 
ATOM   16831 O OG1    . THR D 1 424 ? 258.47358 202.16470 184.92021 1.000 139.04478 ? 424 THR E OG1    1 
ATOM   16832 C CG2    . THR D 1 424 ? 258.55876 202.78404 187.23934 1.000 138.86114 ? 424 THR E CG2    1 
ATOM   16833 N N      . GLU D 1 425 ? 258.58445 198.59143 187.96920 1.000 130.36283 ? 425 GLU E N      1 
ATOM   16834 C CA     . GLU D 1 425 ? 258.29167 197.96719 189.25261 1.000 133.41280 ? 425 GLU E CA     1 
ATOM   16835 C C      . GLU D 1 425 ? 259.47877 198.09615 190.19696 1.000 134.69913 ? 425 GLU E C      1 
ATOM   16836 O O      . GLU D 1 425 ? 260.56297 197.57408 189.91829 1.000 132.18784 ? 425 GLU E O      1 
ATOM   16837 C CB     . GLU D 1 425 ? 257.92052 196.49622 189.06056 1.000 133.44712 ? 425 GLU E CB     1 
ATOM   16838 C CG     . GLU D 1 425 ? 257.49031 195.79185 190.33524 1.000 131.90316 ? 425 GLU E CG     1 
ATOM   16839 C CD     . GLU D 1 425 ? 256.42929 194.74007 190.08443 1.000 131.48974 ? 425 GLU E CD     1 
ATOM   16840 O OE1    . GLU D 1 425 ? 255.86027 194.72116 188.97301 1.000 130.79124 ? 425 GLU E OE1    1 
ATOM   16841 O OE2    . GLU D 1 425 ? 256.16711 193.92875 190.99606 1.000 131.58898 ? 425 GLU E OE2    1 
ATOM   16842 N N      . GLY D 1 426 ? 259.28148 198.78929 191.31453 1.000 128.08028 ? 426 GLY E N      1 
ATOM   16843 C CA     . GLY D 1 426 ? 260.35392 199.02895 192.25828 1.000 126.10780 ? 426 GLY E CA     1 
ATOM   16844 C C      . GLY D 1 426 ? 260.73119 200.49293 192.33515 1.000 126.79667 ? 426 GLY E C      1 
ATOM   16845 O O      . GLY D 1 426 ? 260.84770 201.16471 191.30568 1.000 123.93569 ? 426 GLY E O      1 
ATOM   16846 N N      . GLU D 1 427 ? 260.92747 201.00175 193.55047 1.000 117.98731 ? 427 GLU E N      1 
ATOM   16847 C CA     . GLU D 1 427 ? 261.26216 202.40709 193.76453 1.000 115.71251 ? 427 GLU E CA     1 
ATOM   16848 C C      . GLU D 1 427 ? 260.19215 203.31159 193.15118 1.000 117.09544 ? 427 GLU E C      1 
ATOM   16849 O O      . GLU D 1 427 ? 260.43226 204.05382 192.19730 1.000 119.00067 ? 427 GLU E O      1 
ATOM   16850 C CB     . GLU D 1 427 ? 262.65115 202.73221 193.20582 1.000 114.45017 ? 427 GLU E CB     1 
ATOM   16851 C CG     . GLU D 1 427 ? 263.80863 202.25876 194.07663 1.000 114.60320 ? 427 GLU E CG     1 
ATOM   16852 C CD     . GLU D 1 427 ? 263.71355 200.78992 194.44178 1.000 117.92544 ? 427 GLU E CD     1 
ATOM   16853 O OE1    . GLU D 1 427 ? 263.32695 199.98265 193.57154 1.000 118.54807 ? 427 GLU E OE1    1 
ATOM   16854 O OE2    . GLU D 1 427 ? 264.02576 200.44231 195.59919 1.000 115.28411 ? 427 GLU E OE2    1 
ATOM   16855 N N      . GLY D 1 428 ? 258.99258 203.22761 193.72069 1.000 101.42207 ? 428 GLY E N      1 
ATOM   16856 C CA     . GLY D 1 428 ? 257.85640 203.96816 193.21207 1.000 100.54748 ? 428 GLY E CA     1 
ATOM   16857 C C      . GLY D 1 428 ? 258.10460 205.45594 193.08739 1.000 100.56933 ? 428 GLY E C      1 
ATOM   16858 O O      . GLY D 1 428 ? 258.61298 206.09212 194.01467 1.000 99.80483  ? 428 GLY E O      1 
ATOM   16859 N N      . LYS D 1 429 ? 257.75028 206.01948 191.93757 1.000 88.52834  ? 429 LYS E N      1 
ATOM   16860 C CA     . LYS D 1 429 ? 257.93872 207.44093 191.69925 1.000 88.93581  ? 429 LYS E CA     1 
ATOM   16861 C C      . LYS D 1 429 ? 256.91746 208.25145 192.48264 1.000 92.10212  ? 429 LYS E C      1 
ATOM   16862 O O      . LYS D 1 429 ? 255.77019 207.83284 192.65649 1.000 94.23368  ? 429 LYS E O      1 
ATOM   16863 C CB     . LYS D 1 429 ? 257.82213 207.75154 190.20822 1.000 89.64960  ? 429 LYS E CB     1 
ATOM   16864 C CG     . LYS D 1 429 ? 258.74044 206.91998 189.33401 1.000 88.27362  ? 429 LYS E CG     1 
ATOM   16865 C CD     . LYS D 1 429 ? 260.18920 207.31441 189.53769 1.000 89.23146  ? 429 LYS E CD     1 
ATOM   16866 C CE     . LYS D 1 429 ? 261.11688 206.40579 188.75780 1.000 95.16084  ? 429 LYS E CE     1 
ATOM   16867 N NZ     . LYS D 1 429 ? 260.97636 206.61365 187.29130 1.000 96.89160  ? 429 LYS E NZ     1 
ATOM   16868 N N      . VAL D 1 430 ? 257.34354 209.41995 192.95585 1.000 79.63529  ? 430 VAL E N      1 
ATOM   16869 C CA     . VAL D 1 430 ? 256.47789 210.31048 193.72745 1.000 75.68876  ? 430 VAL E CA     1 
ATOM   16870 C C      . VAL D 1 430 ? 255.89770 211.31294 192.73506 1.000 79.25742  ? 430 VAL E C      1 
ATOM   16871 O O      . VAL D 1 430 ? 256.46599 212.37350 192.48043 1.000 81.10631  ? 430 VAL E O      1 
ATOM   16872 C CB     . VAL D 1 430 ? 257.22806 210.98854 194.86882 1.000 75.41565  ? 430 VAL E CB     1 
ATOM   16873 C CG1    . VAL D 1 430 ? 256.29994 211.91099 195.63298 1.000 79.83647  ? 430 VAL E CG1    1 
ATOM   16874 C CG2    . VAL D 1 430 ? 257.83116 209.94715 195.79237 1.000 75.39301  ? 430 VAL E CG2    1 
ATOM   16875 N N      . VAL D 1 431 ? 254.74710 210.96995 192.16906 1.000 71.37792  ? 431 VAL E N      1 
ATOM   16876 C CA     . VAL D 1 431 ? 254.07754 211.84265 191.21220 1.000 66.18224  ? 431 VAL E CA     1 
ATOM   16877 C C      . VAL D 1 431 ? 253.37544 212.96210 191.96662 1.000 72.80519  ? 431 VAL E C      1 
ATOM   16878 O O      . VAL D 1 431 ? 252.53848 212.70865 192.84003 1.000 80.39032  ? 431 VAL E O      1 
ATOM   16879 C CB     . VAL D 1 431 ? 253.08488 211.04579 190.35341 1.000 66.27609  ? 431 VAL E CB     1 
ATOM   16880 C CG1    . VAL D 1 431 ? 252.18297 211.98790 189.58171 1.000 71.79498  ? 431 VAL E CG1    1 
ATOM   16881 C CG2    . VAL D 1 431 ? 253.82899 210.11996 189.40914 1.000 72.12074  ? 431 VAL E CG2    1 
ATOM   16882 N N      . ILE D 1 432 ? 253.70915 214.20376 191.62714 1.000 68.29901  ? 432 ILE E N      1 
ATOM   16883 C CA     . ILE D 1 432 ? 253.13905 215.38428 192.26562 1.000 63.26903  ? 432 ILE E CA     1 
ATOM   16884 C C      . ILE D 1 432 ? 252.48541 216.23128 191.18474 1.000 66.76044  ? 432 ILE E C      1 
ATOM   16885 O O      . ILE D 1 432 ? 253.17021 216.73563 190.28695 1.000 73.55307  ? 432 ILE E O      1 
ATOM   16886 C CB     . ILE D 1 432 ? 254.20305 216.18919 193.02620 1.000 69.87752  ? 432 ILE E CB     1 
ATOM   16887 C CG1    . ILE D 1 432 ? 254.94148 215.28693 194.01608 1.000 67.96759  ? 432 ILE E CG1    1 
ATOM   16888 C CG2    . ILE D 1 432 ? 253.56837 217.36648 193.74213 1.000 70.84338  ? 432 ILE E CG2    1 
ATOM   16889 C CD1    . ILE D 1 432 ? 256.14810 215.93181 194.64976 1.000 66.37007  ? 432 ILE E CD1    1 
ATOM   16890 N N      . LEU D 1 433 ? 251.16780 216.39445 191.27433 1.000 73.90098  ? 433 LEU E N      1 
ATOM   16891 C CA     . LEU D 1 433 ? 250.38830 217.10327 190.26501 1.000 79.15999  ? 433 LEU E CA     1 
ATOM   16892 C C      . LEU D 1 433 ? 250.09365 218.51209 190.76623 1.000 79.01992  ? 433 LEU E C      1 
ATOM   16893 O O      . LEU D 1 433 ? 249.46247 218.68577 191.81267 1.000 92.15253  ? 433 LEU E O      1 
ATOM   16894 C CB     . LEU D 1 433 ? 249.09313 216.35631 189.95745 1.000 77.74922  ? 433 LEU E CB     1 
ATOM   16895 C CG     . LEU D 1 433 ? 249.21395 215.06390 189.15234 1.000 76.18602  ? 433 LEU E CG     1 
ATOM   16896 C CD1    . LEU D 1 433 ? 247.92962 214.25900 189.24836 1.000 77.98435  ? 433 LEU E CD1    1 
ATOM   16897 C CD2    . LEU D 1 433 ? 249.55346 215.36280 187.70497 1.000 80.12249  ? 433 LEU E CD2    1 
ATOM   16898 N N      . ASP D 1 434 ? 250.54139 219.51719 190.01419 1.000 85.27587  ? 434 ASP E N      1 
ATOM   16899 C CA     . ASP D 1 434 ? 250.30142 220.91654 190.36479 1.000 84.43058  ? 434 ASP E CA     1 
ATOM   16900 C C      . ASP D 1 434 ? 248.94367 221.32783 189.80085 1.000 86.43612  ? 434 ASP E C      1 
ATOM   16901 O O      . ASP D 1 434 ? 248.82077 221.85979 188.69560 1.000 97.35132  ? 434 ASP E O      1 
ATOM   16902 C CB     . ASP D 1 434 ? 251.42449 221.79997 189.84041 1.000 90.45325  ? 434 ASP E CB     1 
ATOM   16903 C CG     . ASP D 1 434 ? 251.11564 223.27457 189.97496 1.000 95.43864  ? 434 ASP E CG     1 
ATOM   16904 O OD1    . ASP D 1 434 ? 250.29178 223.63374 190.84045 1.000 99.22091  ? 434 ASP E OD1    1 
ATOM   16905 O OD2    . ASP D 1 434 ? 251.69732 224.07624 189.21588 1.000 93.40623  ? 434 ASP E OD2    1 
ATOM   16906 N N      . LEU D 1 435 ? 247.90215 221.07370 190.58950 1.000 73.39955  ? 435 LEU E N      1 
ATOM   16907 C CA     . LEU D 1 435 ? 246.54175 221.33047 190.12435 1.000 86.61426  ? 435 LEU E CA     1 
ATOM   16908 C C      . LEU D 1 435 ? 246.26355 222.79351 189.79675 1.000 92.79497  ? 435 LEU E C      1 
ATOM   16909 O O      . LEU D 1 435 ? 245.61854 223.05163 188.76572 1.000 92.39150  ? 435 LEU E O      1 
ATOM   16910 C CB     . LEU D 1 435 ? 245.53972 220.81373 191.16270 1.000 87.59405  ? 435 LEU E CB     1 
ATOM   16911 C CG     . LEU D 1 435 ? 245.38662 219.29480 191.24472 1.000 85.48082  ? 435 LEU E CG     1 
ATOM   16912 C CD1    . LEU D 1 435 ? 244.12135 218.92884 191.99561 1.000 88.97141  ? 435 LEU E CD1    1 
ATOM   16913 C CD2    . LEU D 1 435 ? 245.37682 218.68576 189.85572 1.000 88.28376  ? 435 LEU E CD2    1 
ATOM   16914 N N      . PRO D 1 436 ? 246.68912 223.77627 190.59480 1.000 93.54764  ? 436 PRO E N      1 
ATOM   16915 C CA     . PRO D 1 436 ? 246.26846 225.16335 190.34289 1.000 92.54005  ? 436 PRO E CA     1 
ATOM   16916 C C      . PRO D 1 436 ? 246.62661 225.68097 188.95714 1.000 96.28253  ? 436 PRO E C      1 
ATOM   16917 O O      . PRO D 1 436 ? 246.11536 226.72160 188.53237 1.000 98.42137  ? 436 PRO E O      1 
ATOM   16918 C CB     . PRO D 1 436 ? 247.00381 225.95321 191.43307 1.000 91.13976  ? 436 PRO E CB     1 
ATOM   16919 C CG     . PRO D 1 436 ? 247.26277 224.96319 192.50753 1.000 93.62435  ? 436 PRO E CG     1 
ATOM   16920 C CD     . PRO D 1 436 ? 247.51316 223.66345 191.80919 1.000 93.18350  ? 436 PRO E CD     1 
ATOM   16921 N N      . SER D 1 437 ? 247.49776 224.97573 188.24305 1.000 96.99246  ? 437 SER E N      1 
ATOM   16922 C CA     . SER D 1 437 ? 247.93288 225.40462 186.92100 1.000 94.69646  ? 437 SER E CA     1 
ATOM   16923 C C      . SER D 1 437 ? 246.96010 225.01860 185.81377 1.000 97.37368  ? 437 SER E C      1 
ATOM   16924 O O      . SER D 1 437 ? 247.14843 225.44595 184.67060 1.000 97.01365  ? 437 SER E O      1 
ATOM   16925 C CB     . SER D 1 437 ? 249.31602 224.82636 186.60963 1.000 92.43002  ? 437 SER E CB     1 
ATOM   16926 O OG     . SER D 1 437 ? 249.21082 223.51076 186.09807 1.000 95.24106  ? 437 SER E OG     1 
ATOM   16927 N N      . LEU D 1 438 ? 245.92952 224.23146 186.11767 1.000 103.26639 ? 438 LEU E N      1 
ATOM   16928 C CA     . LEU D 1 438 ? 244.98754 223.75350 185.11469 1.000 103.74997 ? 438 LEU E CA     1 
ATOM   16929 C C      . LEU D 1 438 ? 243.69303 224.55584 185.08209 1.000 107.26682 ? 438 LEU E C      1 
ATOM   16930 O O      . LEU D 1 438 ? 242.76690 224.18568 184.35423 1.000 107.09265 ? 438 LEU E O      1 
ATOM   16931 C CB     . LEU D 1 438 ? 244.67538 222.27528 185.34868 1.000 100.92951 ? 438 LEU E CB     1 
ATOM   16932 C CG     . LEU D 1 438 ? 245.70549 221.28624 184.80859 1.000 98.07665  ? 438 LEU E CG     1 
ATOM   16933 C CD1    . LEU D 1 438 ? 245.43569 219.89250 185.34462 1.000 102.74470 ? 438 LEU E CD1    1 
ATOM   16934 C CD2    . LEU D 1 438 ? 245.69675 221.29132 183.29183 1.000 100.64151 ? 438 LEU E CD2    1 
ATOM   16935 N N      . GLY D 1 439 ? 243.60540 225.63487 185.84600 1.000 110.74831 ? 439 GLY E N      1 
ATOM   16936 C CA     . GLY D 1 439 ? 242.41736 226.47046 185.79730 1.000 110.03603 ? 439 GLY E CA     1 
ATOM   16937 C C      . GLY D 1 439 ? 241.16993 225.69631 186.17665 1.000 109.99026 ? 439 GLY E C      1 
ATOM   16938 O O      . GLY D 1 439 ? 241.10664 225.04785 187.22738 1.000 110.09376 ? 439 GLY E O      1 
ATOM   16939 N N      . GLU D 1 440 ? 240.15809 225.75886 185.31406 1.000 136.01176 ? 440 GLU E N      1 
ATOM   16940 C CA     . GLU D 1 440 ? 238.84397 225.19499 185.59468 1.000 137.49283 ? 440 GLU E CA     1 
ATOM   16941 C C      . GLU D 1 440 ? 238.70669 223.73344 185.18570 1.000 138.88812 ? 440 GLU E C      1 
ATOM   16942 O O      . GLU D 1 440 ? 237.67872 223.11858 185.48658 1.000 136.61594 ? 440 GLU E O      1 
ATOM   16943 C CB     . GLU D 1 440 ? 237.76223 226.02412 184.89511 1.000 137.13279 ? 440 GLU E CB     1 
ATOM   16944 C CG     . GLU D 1 440 ? 237.59990 227.42799 185.45710 1.000 137.89548 ? 440 GLU E CG     1 
ATOM   16945 C CD     . GLU D 1 440 ? 238.64279 228.39340 184.92796 1.000 139.90887 ? 440 GLU E CD     1 
ATOM   16946 O OE1    . GLU D 1 440 ? 239.46118 227.97992 184.07993 1.000 143.19399 ? 440 GLU E OE1    1 
ATOM   16947 O OE2    . GLU D 1 440 ? 238.64465 229.56485 185.36128 1.000 137.54623 ? 440 GLU E OE2    1 
ATOM   16948 N N      . ALA D 1 441 ? 239.70134 223.16394 184.51143 1.000 124.12285 ? 441 ALA E N      1 
ATOM   16949 C CA     . ALA D 1 441 ? 239.66827 221.76559 184.10630 1.000 120.31241 ? 441 ALA E CA     1 
ATOM   16950 C C      . ALA D 1 441 ? 240.37562 220.85214 185.09753 1.000 120.05772 ? 441 ALA E C      1 
ATOM   16951 O O      . ALA D 1 441 ? 240.55940 219.66308 184.80824 1.000 118.78227 ? 441 ALA E O      1 
ATOM   16952 C CB     . ALA D 1 441 ? 240.28942 221.60489 182.71780 1.000 116.51467 ? 441 ALA E CB     1 
ATOM   16953 N N      . ALA D 1 442 ? 240.79265 221.38698 186.24693 1.000 116.45801 ? 442 ALA E N      1 
ATOM   16954 C CA     . ALA D 1 442 ? 241.54817 220.59222 187.20778 1.000 114.58638 ? 442 ALA E CA     1 
ATOM   16955 C C      . ALA D 1 442 ? 240.72198 219.42413 187.72708 1.000 115.62499 ? 442 ALA E C      1 
ATOM   16956 O O      . ALA D 1 442 ? 241.21050 218.29292 187.80464 1.000 116.61812 ? 442 ALA E O      1 
ATOM   16957 C CB     . ALA D 1 442 ? 242.01930 221.47637 188.36124 1.000 116.18950 ? 442 ALA E CB     1 
ATOM   16958 N N      . ASP D 1 443 ? 239.46268 219.67779 188.08909 1.000 117.59014 ? 443 ASP E N      1 
ATOM   16959 C CA     . ASP D 1 443 ? 238.61424 218.60078 188.59030 1.000 119.62043 ? 443 ASP E CA     1 
ATOM   16960 C C      . ASP D 1 443 ? 238.35653 217.55526 187.51323 1.000 116.38962 ? 443 ASP E C      1 
ATOM   16961 O O      . ASP D 1 443 ? 238.37053 216.34931 187.78869 1.000 118.34871 ? 443 ASP E O      1 
ATOM   16962 C CB     . ASP D 1 443 ? 237.29684 219.17047 189.11312 1.000 119.21230 ? 443 ASP E CB     1 
ATOM   16963 C CG     . ASP D 1 443 ? 237.50304 220.31220 190.08732 1.000 121.20393 ? 443 ASP E CG     1 
ATOM   16964 O OD1    . ASP D 1 443 ? 238.64261 220.48894 190.56718 1.000 119.37871 ? 443 ASP E OD1    1 
ATOM   16965 O OD2    . ASP D 1 443 ? 236.52585 221.03513 190.37162 1.000 121.96342 ? 443 ASP E OD2    1 
ATOM   16966 N N      . PHE D 1 444 ? 238.11215 218.00012 186.28045 1.000 105.46486 ? 444 PHE E N      1 
ATOM   16967 C CA     . PHE D 1 444 ? 237.89016 217.06744 185.18168 1.000 106.73776 ? 444 PHE E CA     1 
ATOM   16968 C C      . PHE D 1 444 ? 239.09464 216.15416 184.99051 1.000 109.90044 ? 444 PHE E C      1 
ATOM   16969 O O      . PHE D 1 444 ? 238.95723 214.92449 184.92469 1.000 111.17828 ? 444 PHE E O      1 
ATOM   16970 C CB     . PHE D 1 444 ? 237.58222 217.85080 183.90469 1.000 107.02354 ? 444 PHE E CB     1 
ATOM   16971 C CG     . PHE D 1 444 ? 237.53617 217.00964 182.66432 1.000 108.34983 ? 444 PHE E CG     1 
ATOM   16972 C CD1    . PHE D 1 444 ? 236.39330 216.30781 182.32916 1.000 107.86867 ? 444 PHE E CD1    1 
ATOM   16973 C CD2    . PHE D 1 444 ? 238.62901 216.94173 181.81960 1.000 106.35266 ? 444 PHE E CD2    1 
ATOM   16974 C CE1    . PHE D 1 444 ? 236.34829 215.54118 181.18488 1.000 106.25805 ? 444 PHE E CE1    1 
ATOM   16975 C CE2    . PHE D 1 444 ? 238.58937 216.17788 180.67472 1.000 105.59099 ? 444 PHE E CE2    1 
ATOM   16976 C CZ     . PHE D 1 444 ? 237.44753 215.47678 180.35675 1.000 106.08277 ? 444 PHE E CZ     1 
ATOM   16977 N N      . PHE D 1 445 ? 240.29135 216.74011 184.91272 1.000 107.10850 ? 445 PHE E N      1 
ATOM   16978 C CA     . PHE D 1 445 ? 241.49007 215.92988 184.72896 1.000 104.82701 ? 445 PHE E CA     1 
ATOM   16979 C C      . PHE D 1 445 ? 241.73582 215.02035 185.92353 1.000 107.83417 ? 445 PHE E C      1 
ATOM   16980 O O      . PHE D 1 445 ? 242.15248 213.87004 185.75574 1.000 112.35361 ? 445 PHE E O      1 
ATOM   16981 C CB     . PHE D 1 445 ? 242.70241 216.82091 184.46875 1.000 104.69842 ? 445 PHE E CB     1 
ATOM   16982 C CG     . PHE D 1 445 ? 242.75033 217.38116 183.07858 1.000 112.24486 ? 445 PHE E CG     1 
ATOM   16983 C CD1    . PHE D 1 445 ? 241.96758 216.83858 182.07561 1.000 109.83917 ? 445 PHE E CD1    1 
ATOM   16984 C CD2    . PHE D 1 445 ? 243.58647 218.43985 182.77057 1.000 115.72923 ? 445 PHE E CD2    1 
ATOM   16985 C CE1    . PHE D 1 445 ? 242.01033 217.34517 180.79393 1.000 108.47757 ? 445 PHE E CE1    1 
ATOM   16986 C CE2    . PHE D 1 445 ? 243.63394 218.95083 181.48978 1.000 110.25870 ? 445 PHE E CE2    1 
ATOM   16987 C CZ     . PHE D 1 445 ? 242.84462 218.40253 180.50060 1.000 106.20127 ? 445 PHE E CZ     1 
ATOM   16988 N N      . THR D 1 446 ? 241.49232 215.51337 187.13845 1.000 102.28138 ? 446 THR E N      1 
ATOM   16989 C CA     . THR D 1 446 ? 241.69572 214.68386 188.32050 1.000 102.60659 ? 446 THR E CA     1 
ATOM   16990 C C      . THR D 1 446 ? 240.78860 213.46238 188.29010 1.000 105.47907 ? 446 THR E C      1 
ATOM   16991 O O      . THR D 1 446 ? 241.23625 212.33389 188.52641 1.000 102.99592 ? 446 THR E O      1 
ATOM   16992 C CB     . THR D 1 446 ? 241.44796 215.50390 189.58635 1.000 102.63966 ? 446 THR E CB     1 
ATOM   16993 O OG1    . THR D 1 446 ? 242.30394 216.65230 189.58943 1.000 104.68110 ? 446 THR E OG1    1 
ATOM   16994 C CG2    . THR D 1 446 ? 241.72841 214.66920 190.82169 1.000 103.82366 ? 446 THR E CG2    1 
ATOM   16995 N N      . LEU D 1 447 ? 239.50415 213.66954 187.99332 1.000 106.39806 ? 447 LEU E N      1 
ATOM   16996 C CA     . LEU D 1 447 ? 238.57495 212.54753 187.93440 1.000 103.29881 ? 447 LEU E CA     1 
ATOM   16997 C C      . LEU D 1 447 ? 238.96268 211.56825 186.83548 1.000 104.57232 ? 447 LEU E C      1 
ATOM   16998 O O      . LEU D 1 447 ? 238.95545 210.35011 187.05029 1.000 105.76467 ? 447 LEU E O      1 
ATOM   16999 C CB     . LEU D 1 447 ? 237.14978 213.05571 187.72491 1.000 102.38186 ? 447 LEU E CB     1 
ATOM   17000 C CG     . LEU D 1 447 ? 236.52507 213.79186 188.90958 1.000 100.32210 ? 447 LEU E CG     1 
ATOM   17001 C CD1    . LEU D 1 447 ? 235.14702 214.31475 188.54860 1.000 102.12873 ? 447 LEU E CD1    1 
ATOM   17002 C CD2    . LEU D 1 447 ? 236.44989 212.87903 190.11914 1.000 98.67138  ? 447 LEU E CD2    1 
ATOM   17003 N N      . ARG D 1 448 ? 239.31141 212.07741 185.65137 1.000 96.21848  ? 448 ARG E N      1 
ATOM   17004 C CA     . ARG D 1 448 ? 239.68678 211.18723 184.55691 1.000 93.64368  ? 448 ARG E CA     1 
ATOM   17005 C C      . ARG D 1 448 ? 240.91423 210.35872 184.92015 1.000 98.78307  ? 448 ARG E C      1 
ATOM   17006 O O      . ARG D 1 448 ? 240.94479 209.13807 184.70804 1.000 100.25545 ? 448 ARG E O      1 
ATOM   17007 C CB     . ARG D 1 448 ? 239.93940 212.00078 183.28835 1.000 93.58589  ? 448 ARG E CB     1 
ATOM   17008 C CG     . ARG D 1 448 ? 240.33827 211.16661 182.08588 1.000 98.42673  ? 448 ARG E CG     1 
ATOM   17009 C CD     . ARG D 1 448 ? 240.25289 211.97426 180.80141 1.000 99.50019  ? 448 ARG E CD     1 
ATOM   17010 N NE     . ARG D 1 448 ? 240.23256 211.12127 179.61898 1.000 98.09660  ? 448 ARG E NE     1 
ATOM   17011 C CZ     . ARG D 1 448 ? 239.13615 210.58822 179.09874 1.000 98.30995  ? 448 ARG E CZ     1 
ATOM   17012 N NH1    . ARG D 1 448 ? 237.94342 210.80819 179.62652 1.000 98.13386  ? 448 ARG E NH1    1 
ATOM   17013 N NH2    . ARG D 1 448 ? 239.23892 209.81613 178.02141 1.000 99.78518  ? 448 ARG E NH2    1 
ATOM   17014 N N      . LEU D 1 449 ? 241.94017 211.00990 185.47348 1.000 96.77711  ? 449 LEU E N      1 
ATOM   17015 C CA     . LEU D 1 449 ? 243.16078 210.30239 185.83820 1.000 92.66467  ? 449 LEU E CA     1 
ATOM   17016 C C      . LEU D 1 449 ? 242.89519 209.26165 186.91304 1.000 89.39768  ? 449 LEU E C      1 
ATOM   17017 O O      . LEU D 1 449 ? 243.39119 208.13323 186.82857 1.000 94.21417  ? 449 LEU E O      1 
ATOM   17018 C CB     . LEU D 1 449 ? 244.22039 211.29658 186.30710 1.000 89.52195  ? 449 LEU E CB     1 
ATOM   17019 C CG     . LEU D 1 449 ? 245.51563 210.68551 186.83512 1.000 89.80691  ? 449 LEU E CG     1 
ATOM   17020 C CD1    . LEU D 1 449 ? 246.17062 209.83367 185.76873 1.000 92.36189  ? 449 LEU E CD1    1 
ATOM   17021 C CD2    . LEU D 1 449 ? 246.45715 211.77852 187.29949 1.000 91.71644  ? 449 LEU E CD2    1 
ATOM   17022 N N      . MET D 1 450 ? 242.11588 209.61825 187.93466 1.000 96.20035  ? 450 MET E N      1 
ATOM   17023 C CA     . MET D 1 450 ? 241.82642 208.65862 188.99181 1.000 105.95383 ? 450 MET E CA     1 
ATOM   17024 C C      . MET D 1 450 ? 241.05523 207.46396 188.44940 1.000 107.68671 ? 450 MET E C      1 
ATOM   17025 O O      . MET D 1 450 ? 241.33300 206.31631 188.81811 1.000 105.63364 ? 450 MET E O      1 
ATOM   17026 C CB     . MET D 1 450 ? 241.05188 209.33567 190.12044 1.000 108.78735 ? 450 MET E CB     1 
ATOM   17027 C CG     . MET D 1 450 ? 241.07510 208.56217 191.42734 1.000 108.01573 ? 450 MET E CG     1 
ATOM   17028 S SD     . MET D 1 450 ? 242.72574 208.47030 192.14500 1.000 107.18158 ? 450 MET E SD     1 
ATOM   17029 C CE     . MET D 1 450 ? 242.94979 206.69898 192.24583 1.000 103.15694 ? 450 MET E CE     1 
ATOM   17030 N N      . ASP D 1 451 ? 240.08580 207.70990 187.56624 1.000 112.24229 ? 451 ASP E N      1 
ATOM   17031 C CA     . ASP D 1 451 ? 239.30427 206.61122 187.01138 1.000 111.79674 ? 451 ASP E CA     1 
ATOM   17032 C C      . ASP D 1 451 ? 240.18098 205.67676 186.18710 1.000 110.15385 ? 451 ASP E C      1 
ATOM   17033 O O      . ASP D 1 451 ? 240.11042 204.44819 186.33157 1.000 112.87736 ? 451 ASP E O      1 
ATOM   17034 C CB     . ASP D 1 451 ? 238.15700 207.16526 186.16875 1.000 111.57111 ? 451 ASP E CB     1 
ATOM   17035 C CG     . ASP D 1 451 ? 237.01158 206.18709 186.03241 1.000 117.57270 ? 451 ASP E CG     1 
ATOM   17036 O OD1    . ASP D 1 451 ? 237.22912 204.98118 186.27417 1.000 118.89248 ? 451 ASP E OD1    1 
ATOM   17037 O OD2    . ASP D 1 451 ? 235.89268 206.62365 185.68924 1.000 114.42771 ? 451 ASP E OD2    1 
ATOM   17038 N N      . LEU D 1 452 ? 241.03026 206.24049 185.32398 1.000 94.70776  ? 452 LEU E N      1 
ATOM   17039 C CA     . LEU D 1 452 ? 241.86882 205.39214 184.48668 1.000 95.76180  ? 452 LEU E CA     1 
ATOM   17040 C C      . LEU D 1 452 ? 242.96959 204.70148 185.27843 1.000 99.09818  ? 452 LEU E C      1 
ATOM   17041 O O      . LEU D 1 452 ? 243.44939 203.64621 184.85246 1.000 101.80694 ? 452 LEU E O      1 
ATOM   17042 C CB     . LEU D 1 452 ? 242.48247 206.19823 183.33935 1.000 97.56621  ? 452 LEU E CB     1 
ATOM   17043 C CG     . LEU D 1 452 ? 243.52240 207.27087 183.65268 1.000 96.37115  ? 452 LEU E CG     1 
ATOM   17044 C CD1    . LEU D 1 452 ? 244.90610 206.65294 183.76735 1.000 93.08135  ? 452 LEU E CD1    1 
ATOM   17045 C CD2    . LEU D 1 452 ? 243.50061 208.34395 182.58061 1.000 98.29918  ? 452 LEU E CD2    1 
ATOM   17046 N N      . LEU D 1 453 ? 243.38218 205.26787 186.41296 1.000 96.39054  ? 453 LEU E N      1 
ATOM   17047 C CA     . LEU D 1 453 ? 244.32778 204.57716 187.28023 1.000 92.81233  ? 453 LEU E CA     1 
ATOM   17048 C C      . LEU D 1 453 ? 243.66139 203.42550 188.01794 1.000 99.60238  ? 453 LEU E C      1 
ATOM   17049 O O      . LEU D 1 453 ? 244.23991 202.33924 188.13309 1.000 103.77427 ? 453 LEU E O      1 
ATOM   17050 C CB     . LEU D 1 453 ? 244.93980 205.55858 188.27734 1.000 93.03623  ? 453 LEU E CB     1 
ATOM   17051 C CG     . LEU D 1 453 ? 246.22433 206.25854 187.84367 1.000 99.53578  ? 453 LEU E CG     1 
ATOM   17052 C CD1    . LEU D 1 453 ? 246.53728 207.40938 188.78146 1.000 99.07747  ? 453 LEU E CD1    1 
ATOM   17053 C CD2    . LEU D 1 453 ? 247.37416 205.26940 187.79939 1.000 98.14017  ? 453 LEU E CD2    1 
ATOM   17054 N N      . PHE D 1 454 ? 242.44728 203.64631 188.52514 1.000 101.08908 ? 454 PHE E N      1 
ATOM   17055 C CA     . PHE D 1 454 ? 241.74482 202.58739 189.23873 1.000 96.48577  ? 454 PHE E CA     1 
ATOM   17056 C C      . PHE D 1 454 ? 241.40613 201.43063 188.30914 1.000 100.86236 ? 454 PHE E C      1 
ATOM   17057 O O      . PHE D 1 454 ? 241.46750 200.26271 188.71129 1.000 103.02662 ? 454 PHE E O      1 
ATOM   17058 C CB     . PHE D 1 454 ? 240.48183 203.14333 189.89243 1.000 93.72054  ? 454 PHE E CB     1 
ATOM   17059 C CG     . PHE D 1 454 ? 239.81092 202.17912 190.82228 1.000 97.27501  ? 454 PHE E CG     1 
ATOM   17060 C CD1    . PHE D 1 454 ? 240.41138 201.81762 192.01444 1.000 98.89072  ? 454 PHE E CD1    1 
ATOM   17061 C CD2    . PHE D 1 454 ? 238.57993 201.63543 190.50710 1.000 103.17448 ? 454 PHE E CD2    1 
ATOM   17062 C CE1    . PHE D 1 454 ? 239.79810 200.93075 192.87310 1.000 100.20876 ? 454 PHE E CE1    1 
ATOM   17063 C CE2    . PHE D 1 454 ? 237.96117 200.74845 191.36299 1.000 103.91159 ? 454 PHE E CE2    1 
ATOM   17064 C CZ     . PHE D 1 454 ? 238.57190 200.39590 192.54758 1.000 101.43334 ? 454 PHE E CZ     1 
ATOM   17065 N N      . ASP D 1 455 ? 241.03916 201.73201 187.06174 1.000 109.19133 ? 455 ASP E N      1 
ATOM   17066 C CA     . ASP D 1 455 ? 240.74802 200.66308 186.11152 1.000 105.34585 ? 455 ASP E CA     1 
ATOM   17067 C C      . ASP D 1 455 ? 241.98075 199.80122 185.86392 1.000 103.68289 ? 455 ASP E C      1 
ATOM   17068 O O      . ASP D 1 455 ? 241.90366 198.56701 185.86207 1.000 104.96455 ? 455 ASP E O      1 
ATOM   17069 C CB     . ASP D 1 455 ? 240.22928 201.25500 184.80358 1.000 106.98144 ? 455 ASP E CB     1 
ATOM   17070 C CG     . ASP D 1 455 ? 238.73286 201.47146 184.82045 1.000 111.26359 ? 455 ASP E CG     1 
ATOM   17071 O OD1    . ASP D 1 455 ? 238.03841 200.77296 185.58802 1.000 110.01837 ? 455 ASP E OD1    1 
ATOM   17072 O OD2    . ASP D 1 455 ? 238.25010 202.34120 184.06722 1.000 115.41861 ? 455 ASP E OD2    1 
ATOM   17073 N N      . ARG D 1 456 ? 243.13455 200.43795 185.66035 1.000 101.68143 ? 456 ARG E N      1 
ATOM   17074 C CA     . ARG D 1 456 ? 244.36703 199.68322 185.46426 1.000 103.34316 ? 456 ARG E CA     1 
ATOM   17075 C C      . ARG D 1 456 ? 244.71404 198.86962 186.70304 1.000 104.01539 ? 456 ARG E C      1 
ATOM   17076 O O      . ARG D 1 456 ? 245.15711 197.71933 186.59811 1.000 109.77883 ? 456 ARG E O      1 
ATOM   17077 C CB     . ARG D 1 456 ? 245.50926 200.63279 185.10883 1.000 105.11739 ? 456 ARG E CB     1 
ATOM   17078 C CG     . ARG D 1 456 ? 246.83416 199.94368 184.84137 1.000 104.65578 ? 456 ARG E CG     1 
ATOM   17079 C CD     . ARG D 1 456 ? 246.78205 199.12996 183.56108 1.000 106.60500 ? 456 ARG E CD     1 
ATOM   17080 N NE     . ARG D 1 456 ? 248.05423 198.47721 183.27978 1.000 106.81194 ? 456 ARG E NE     1 
ATOM   17081 C CZ     . ARG D 1 456 ? 248.23910 197.58467 182.31777 1.000 107.64000 ? 456 ARG E CZ     1 
ATOM   17082 N NH1    . ARG D 1 456 ? 247.25375 197.22297 181.51294 1.000 105.47789 ? 456 ARG E NH1    1 
ATOM   17083 N NH2    . ARG D 1 456 ? 249.44207 197.04009 182.16066 1.000 107.58033 ? 456 ARG E NH2    1 
ATOM   17084 N N      . ALA D 1 457 ? 244.52579 199.45384 187.88813 1.000 99.74872  ? 457 ALA E N      1 
ATOM   17085 C CA     . ALA D 1 457 ? 244.82004 198.73157 189.12026 1.000 99.15491  ? 457 ALA E CA     1 
ATOM   17086 C C      . ALA D 1 457 ? 243.94912 197.49055 189.25349 1.000 101.69789 ? 457 ALA E C      1 
ATOM   17087 O O      . ALA D 1 457 ? 244.43892 196.41529 189.61660 1.000 104.44823 ? 457 ALA E O      1 
ATOM   17088 C CB     . ALA D 1 457 ? 244.63171 199.65120 190.32518 1.000 102.27449 ? 457 ALA E CB     1 
ATOM   17089 N N      . VAL D 1 458 ? 242.65296 197.61824 188.96781 1.000 100.63535 ? 458 VAL E N      1 
ATOM   17090 C CA     . VAL D 1 458 ? 241.76748 196.46208 189.05675 1.000 96.12181  ? 458 VAL E CA     1 
ATOM   17091 C C      . VAL D 1 458 ? 242.14478 195.42053 188.01212 1.000 98.72614  ? 458 VAL E C      1 
ATOM   17092 O O      . VAL D 1 458 ? 242.11513 194.21442 188.28161 1.000 96.20926  ? 458 VAL E O      1 
ATOM   17093 C CB     . VAL D 1 458 ? 240.29547 196.89225 188.92721 1.000 97.37912  ? 458 VAL E CB     1 
ATOM   17094 C CG1    . VAL D 1 458 ? 240.01229 197.42034 187.53658 1.000 99.24522  ? 458 VAL E CG1    1 
ATOM   17095 C CG2    . VAL D 1 458 ? 239.37864 195.72772 189.24877 1.000 96.84078  ? 458 VAL E CG2    1 
ATOM   17096 N N      . GLU D 1 459 ? 242.50783 195.86276 186.80559 1.000 115.25770 ? 459 GLU E N      1 
ATOM   17097 C CA     . GLU D 1 459 ? 242.91196 194.91586 185.77112 1.000 112.42321 ? 459 GLU E CA     1 
ATOM   17098 C C      . GLU D 1 459 ? 244.14766 194.13143 186.19037 1.000 111.03456 ? 459 GLU E C      1 
ATOM   17099 O O      . GLU D 1 459 ? 244.21908 192.91525 185.98271 1.000 112.60329 ? 459 GLU E O      1 
ATOM   17100 C CB     . GLU D 1 459 ? 243.17001 195.64872 184.45636 1.000 111.83273 ? 459 GLU E CB     1 
ATOM   17101 C CG     . GLU D 1 459 ? 241.92274 195.92446 183.64002 1.000 113.42530 ? 459 GLU E CG     1 
ATOM   17102 C CD     . GLU D 1 459 ? 242.24697 196.47202 182.26696 1.000 116.73140 ? 459 GLU E CD     1 
ATOM   17103 O OE1    . GLU D 1 459 ? 243.41220 196.34129 181.83728 1.000 116.20891 ? 459 GLU E OE1    1 
ATOM   17104 O OE2    . GLU D 1 459 ? 241.34098 197.03658 181.61968 1.000 118.09731 ? 459 GLU E OE2    1 
ATOM   17105 N N      . LEU D 1 460 ? 245.12657 194.80334 186.78770 1.000 117.83824 ? 460 LEU E N      1 
ATOM   17106 C CA     . LEU D 1 460 ? 246.36208 194.11616 187.16826 1.000 117.18067 ? 460 LEU E CA     1 
ATOM   17107 C C      . LEU D 1 460 ? 246.19471 193.18775 188.33543 1.000 118.07010 ? 460 LEU E C      1 
ATOM   17108 O O      . LEU D 1 460 ? 247.22623 192.73732 188.85105 1.000 119.92087 ? 460 LEU E O      1 
ATOM   17109 C CB     . LEU D 1 460 ? 247.46206 195.12780 187.49123 1.000 113.97444 ? 460 LEU E CB     1 
ATOM   17110 C CG     . LEU D 1 460 ? 248.37275 195.54374 186.33864 1.000 117.33389 ? 460 LEU E CG     1 
ATOM   17111 C CD1    . LEU D 1 460 ? 247.65069 196.49586 185.41152 1.000 118.07739 ? 460 LEU E CD1    1 
ATOM   17112 C CD2    . LEU D 1 460 ? 249.65261 196.17040 186.86866 1.000 120.08936 ? 460 LEU E CD2    1 
ATOM   17113 N N      . TYR D 1 461 ? 244.98883 192.87693 188.80303 1.000 119.14362 ? 461 TYR E N      1 
ATOM   17114 C CA     . TYR D 1 461 ? 244.86089 192.03544 189.98318 1.000 122.29384 ? 461 TYR E CA     1 
ATOM   17115 C C      . TYR D 1 461 ? 245.47427 190.66320 189.73969 1.000 125.84136 ? 461 TYR E C      1 
ATOM   17116 O O      . TYR D 1 461 ? 245.30310 190.07804 188.66514 1.000 121.82290 ? 461 TYR E O      1 
ATOM   17117 C CB     . TYR D 1 461 ? 243.40048 191.88344 190.39803 1.000 119.49844 ? 461 TYR E CB     1 
ATOM   17118 C CG     . TYR D 1 461 ? 243.25408 191.05497 191.64601 1.000 119.51127 ? 461 TYR E CG     1 
ATOM   17119 C CD1    . TYR D 1 461 ? 243.56032 191.59305 192.88681 1.000 117.86052 ? 461 TYR E CD1    1 
ATOM   17120 C CD2    . TYR D 1 461 ? 242.84168 189.73266 191.58721 1.000 122.61482 ? 461 TYR E CD2    1 
ATOM   17121 C CE1    . TYR D 1 461 ? 243.44364 190.84739 194.03540 1.000 119.25387 ? 461 TYR E CE1    1 
ATOM   17122 C CE2    . TYR D 1 461 ? 242.72402 188.97453 192.73554 1.000 123.02257 ? 461 TYR E CE2    1 
ATOM   17123 C CZ     . TYR D 1 461 ? 243.02488 189.54155 193.95754 1.000 121.79416 ? 461 TYR E CZ     1 
ATOM   17124 O OH     . TYR D 1 461 ? 242.91411 188.80244 195.11115 1.000 126.10895 ? 461 TYR E OH     1 
ATOM   17125 N N      . GLY D 1 462 ? 246.19461 190.14512 190.72892 1.000 127.38380 ? 462 GLY E N      1 
ATOM   17126 C CA     . GLY D 1 462 ? 246.75626 188.81425 190.63253 1.000 124.26425 ? 462 GLY E CA     1 
ATOM   17127 C C      . GLY D 1 462 ? 248.20327 188.80855 190.19163 1.000 125.19768 ? 462 GLY E C      1 
ATOM   17128 O O      . GLY D 1 462 ? 249.01940 188.06112 190.73741 1.000 126.96564 ? 462 GLY E O      1 
ATOM   17129 N N      . LYS D 1 463 ? 248.53500 189.63567 189.20108 1.000 123.42156 ? 463 LYS E N      1 
ATOM   17130 C CA     . LYS D 1 463 ? 249.90948 189.73393 188.72676 1.000 125.18630 ? 463 LYS E CA     1 
ATOM   17131 C C      . LYS D 1 463 ? 250.77839 190.58283 189.64639 1.000 126.11020 ? 463 LYS E C      1 
ATOM   17132 O O      . LYS D 1 463 ? 251.95214 190.26110 189.85965 1.000 124.11419 ? 463 LYS E O      1 
ATOM   17133 C CB     . LYS D 1 463 ? 249.93857 190.30803 187.30798 1.000 124.17105 ? 463 LYS E CB     1 
ATOM   17134 C CG     . LYS D 1 463 ? 249.47837 189.33553 186.23556 1.000 125.00612 ? 463 LYS E CG     1 
ATOM   17135 C CD     . LYS D 1 463 ? 249.34600 190.02391 184.88645 1.000 125.78260 ? 463 LYS E CD     1 
ATOM   17136 C CE     . LYS D 1 463 ? 247.92776 190.51371 184.64065 1.000 126.16969 ? 463 LYS E CE     1 
ATOM   17137 N NZ     . LYS D 1 463 ? 247.71948 190.88613 183.21383 1.000 122.98217 ? 463 LYS E NZ     1 
ATOM   17138 N N      . ARG D 1 464 ? 250.22380 191.66033 190.19706 1.000 132.69737 ? 464 ARG E N      1 
ATOM   17139 C CA     . ARG D 1 464 ? 250.97296 192.55342 191.06880 1.000 131.99296 ? 464 ARG E CA     1 
ATOM   17140 C C      . ARG D 1 464 ? 250.01453 193.56959 191.66812 1.000 131.12334 ? 464 ARG E C      1 
ATOM   17141 O O      . ARG D 1 464 ? 248.98687 193.88718 191.06456 1.000 130.99080 ? 464 ARG E O      1 
ATOM   17142 C CB     . ARG D 1 464 ? 252.09275 193.26747 190.30184 1.000 129.25987 ? 464 ARG E CB     1 
ATOM   17143 C CG     . ARG D 1 464 ? 251.59200 194.26139 189.26737 1.000 128.69451 ? 464 ARG E CG     1 
ATOM   17144 C CD     . ARG D 1 464 ? 252.69964 194.67452 188.31638 1.000 130.52777 ? 464 ARG E CD     1 
ATOM   17145 N NE     . ARG D 1 464 ? 253.65669 195.57304 188.94902 1.000 131.53838 ? 464 ARG E NE     1 
ATOM   17146 C CZ     . ARG D 1 464 ? 253.51198 196.88863 189.02208 1.000 132.06875 ? 464 ARG E CZ     1 
ATOM   17147 N NH1    . ARG D 1 464 ? 252.44940 197.49532 188.52051 1.000 130.97779 ? 464 ARG E NH1    1 
ATOM   17148 N NH2    . ARG D 1 464 ? 254.45692 197.61346 189.61405 1.000 132.10296 ? 464 ARG E NH2    1 
ATOM   17149 N N      . GLN D 1 465 ? 250.35490 194.06879 192.85237 1.000 114.36184 ? 465 GLN E N      1 
ATOM   17150 C CA     . GLN D 1 465 ? 249.53551 195.08123 193.49974 1.000 114.81262 ? 465 GLN E CA     1 
ATOM   17151 C C      . GLN D 1 465 ? 249.96744 196.47896 193.06804 1.000 115.94463 ? 465 GLN E C      1 
ATOM   17152 O O      . GLN D 1 465 ? 251.11672 196.70871 192.68257 1.000 115.75631 ? 465 GLN E O      1 
ATOM   17153 C CB     . GLN D 1 465 ? 249.62749 194.94754 195.01821 1.000 111.51659 ? 465 GLN E CB     1 
ATOM   17154 C CG     . GLN D 1 465 ? 249.13377 193.61400 195.54386 1.000 111.50128 ? 465 GLN E CG     1 
ATOM   17155 C CD     . GLN D 1 465 ? 247.63055 193.47529 195.44546 1.000 115.09059 ? 465 GLN E CD     1 
ATOM   17156 O OE1    . GLN D 1 465 ? 247.09159 193.19263 194.37601 1.000 116.81269 ? 465 GLN E OE1    1 
ATOM   17157 N NE2    . GLN D 1 465 ? 246.94331 193.67151 196.56382 1.000 113.95610 ? 465 GLN E NE2    1 
ATOM   17158 N N      . ALA D 1 466 ? 249.02496 197.42155 193.13528 1.000 99.55993  ? 466 ALA E N      1 
ATOM   17159 C CA     . ALA D 1 466 ? 249.32427 198.79364 192.73799 1.000 96.61575  ? 466 ALA E CA     1 
ATOM   17160 C C      . ALA D 1 466 ? 250.41302 199.39376 193.61861 1.000 98.79013  ? 466 ALA E C      1 
ATOM   17161 O O      . ALA D 1 466 ? 251.36412 200.00680 193.12089 1.000 100.64407 ? 466 ALA E O      1 
ATOM   17162 C CB     . ALA D 1 466 ? 248.05479 199.64262 192.79121 1.000 95.36353  ? 466 ALA E CB     1 
ATOM   17163 N N      . ASN D 1 467 ? 250.28840 199.22659 194.93442 1.000 96.73543  ? 467 ASN E N      1 
ATOM   17164 C CA     . ASN D 1 467 ? 251.31172 199.64425 195.89105 1.000 93.87947  ? 467 ASN E CA     1 
ATOM   17165 C C      . ASN D 1 467 ? 251.67418 201.12101 195.71726 1.000 93.86432  ? 467 ASN E C      1 
ATOM   17166 O O      . ASN D 1 467 ? 252.81275 201.47955 195.41316 1.000 94.88906  ? 467 ASN E O      1 
ATOM   17167 C CB     . ASN D 1 467 ? 252.55473 198.75760 195.77322 1.000 98.11048  ? 467 ASN E CB     1 
ATOM   17168 C CG     . ASN D 1 467 ? 253.33698 198.67887 197.06648 1.000 103.15854 ? 467 ASN E CG     1 
ATOM   17169 O OD1    . ASN D 1 467 ? 252.87200 199.12623 198.11369 1.000 103.84843 ? 467 ASN E OD1    1 
ATOM   17170 N ND2    . ASN D 1 467 ? 254.53513 198.11112 197.00012 1.000 101.89144 ? 467 ASN E ND2    1 
ATOM   17171 N N      . PHE D 1 468 ? 250.67685 201.97977 195.91555 1.000 85.02250  ? 468 PHE E N      1 
ATOM   17172 C CA     . PHE D 1 468 ? 250.91433 203.41511 195.94330 1.000 81.67602  ? 468 PHE E CA     1 
ATOM   17173 C C      . PHE D 1 468 ? 249.85347 204.07538 196.81010 1.000 83.41928  ? 468 PHE E C      1 
ATOM   17174 O O      . PHE D 1 468 ? 248.76151 203.53817 197.00884 1.000 86.76932  ? 468 PHE E O      1 
ATOM   17175 C CB     . PHE D 1 468 ? 250.93483 204.02009 194.53183 1.000 77.14325  ? 468 PHE E CB     1 
ATOM   17176 C CG     . PHE D 1 468 ? 249.59129 204.06950 193.86011 1.000 79.99423  ? 468 PHE E CG     1 
ATOM   17177 C CD1    . PHE D 1 468 ? 248.72460 205.12413 194.08454 1.000 83.40966  ? 468 PHE E CD1    1 
ATOM   17178 C CD2    . PHE D 1 468 ? 249.20558 203.07106 192.98532 1.000 82.90021  ? 468 PHE E CD2    1 
ATOM   17179 C CE1    . PHE D 1 468 ? 247.49515 205.17360 193.46127 1.000 80.99944  ? 468 PHE E CE1    1 
ATOM   17180 C CE2    . PHE D 1 468 ? 247.97695 203.11640 192.35876 1.000 81.65854  ? 468 PHE E CE2    1 
ATOM   17181 C CZ     . PHE D 1 468 ? 247.12127 204.16905 192.59747 1.000 79.56486  ? 468 PHE E CZ     1 
ATOM   17182 N N      . LEU D 1 469 ? 250.19041 205.25335 197.32368 1.000 75.43433  ? 469 LEU E N      1 
ATOM   17183 C CA     . LEU D 1 469 ? 249.33439 205.99187 198.23684 1.000 71.39416  ? 469 LEU E CA     1 
ATOM   17184 C C      . LEU D 1 469 ? 248.80770 207.25129 197.56341 1.000 71.32886  ? 469 LEU E C      1 
ATOM   17185 O O      . LEU D 1 469 ? 249.53767 207.95026 196.85607 1.000 78.97375  ? 469 LEU E O      1 
ATOM   17186 C CB     . LEU D 1 469 ? 250.09114 206.36397 199.51448 1.000 70.04331  ? 469 LEU E CB     1 
ATOM   17187 C CG     . LEU D 1 469 ? 249.40607 207.34931 200.46015 1.000 72.18325  ? 469 LEU E CG     1 
ATOM   17188 C CD1    . LEU D 1 469 ? 248.20033 206.70093 201.10900 1.000 78.91448  ? 469 LEU E CD1    1 
ATOM   17189 C CD2    . LEU D 1 469 ? 250.37758 207.84431 201.51465 1.000 69.04163  ? 469 LEU E CD2    1 
ATOM   17190 N N      . VAL D 1 470 ? 247.52983 207.53533 197.79427 1.000 57.09405  ? 470 VAL E N      1 
ATOM   17191 C CA     . VAL D 1 470 ? 246.85419 208.69495 197.22643 1.000 56.63345  ? 470 VAL E CA     1 
ATOM   17192 C C      . VAL D 1 470 ? 246.67880 209.73345 198.32263 1.000 62.15871  ? 470 VAL E C      1 
ATOM   17193 O O      . VAL D 1 470 ? 246.13404 209.43148 199.39060 1.000 71.94896  ? 470 VAL E O      1 
ATOM   17194 C CB     . VAL D 1 470 ? 245.49665 208.31261 196.61463 1.000 60.85700  ? 470 VAL E CB     1 
ATOM   17195 C CG1    . VAL D 1 470 ? 244.77847 209.54968 196.11635 1.000 64.56043  ? 470 VAL E CG1    1 
ATOM   17196 C CG2    . VAL D 1 470 ? 245.68813 207.31643 195.48808 1.000 65.42644  ? 470 VAL E CG2    1 
ATOM   17197 N N      . VAL D 1 471 ? 247.13420 210.95389 198.05785 1.000 64.63118  ? 471 VAL E N      1 
ATOM   17198 C CA     . VAL D 1 471 ? 247.01676 212.06922 198.98878 1.000 64.46842  ? 471 VAL E CA     1 
ATOM   17199 C C      . VAL D 1 471 ? 245.94369 213.01079 198.46517 1.000 63.75207  ? 471 VAL E C      1 
ATOM   17200 O O      . VAL D 1 471 ? 245.99688 213.43857 197.30663 1.000 67.47961  ? 471 VAL E O      1 
ATOM   17201 C CB     . VAL D 1 471 ? 248.35706 212.80164 199.16341 1.000 65.37090  ? 471 VAL E CB     1 
ATOM   17202 C CG1    . VAL D 1 471 ? 248.15419 214.08962 199.93416 1.000 69.85139  ? 471 VAL E CG1    1 
ATOM   17203 C CG2    . VAL D 1 471 ? 249.35870 211.90611 199.86857 1.000 64.50983  ? 471 VAL E CG2    1 
ATOM   17204 N N      . LEU D 1 472 ? 244.97470 213.33464 199.31573 1.000 70.86326  ? 472 LEU E N      1 
ATOM   17205 C CA     . LEU D 1 472 ? 243.81812 214.12092 198.91854 1.000 72.34842  ? 472 LEU E CA     1 
ATOM   17206 C C      . LEU D 1 472 ? 243.66277 215.32625 199.83338 1.000 77.05373  ? 472 LEU E C      1 
ATOM   17207 O O      . LEU D 1 472 ? 243.99037 215.27251 201.02066 1.000 84.95207  ? 472 LEU E O      1 
ATOM   17208 C CB     . LEU D 1 472 ? 242.53940 213.27698 198.95028 1.000 69.10973  ? 472 LEU E CB     1 
ATOM   17209 C CG     . LEU D 1 472 ? 241.28842 213.91211 198.34938 1.000 74.88778  ? 472 LEU E CG     1 
ATOM   17210 C CD1    . LEU D 1 472 ? 241.60454 214.52911 197.00137 1.000 76.82011  ? 472 LEU E CD1    1 
ATOM   17211 C CD2    . LEU D 1 472 ? 240.17908 212.88419 198.22510 1.000 78.05384  ? 472 LEU E CD2    1 
ATOM   17212 N N      . GLU D 1 473 ? 243.15791 216.41693 199.26449 1.000 86.06529  ? 473 GLU E N      1 
ATOM   17213 C CA     . GLU D 1 473 ? 242.88582 217.64539 199.99632 1.000 84.05104  ? 473 GLU E CA     1 
ATOM   17214 C C      . GLU D 1 473 ? 241.43122 218.03740 199.79116 1.000 86.13879  ? 473 GLU E C      1 
ATOM   17215 O O      . GLU D 1 473 ? 240.85376 217.77575 198.73215 1.000 97.57320  ? 473 GLU E O      1 
ATOM   17216 C CB     . GLU D 1 473 ? 243.79919 218.78256 199.53813 1.000 81.74575  ? 473 GLU E CB     1 
ATOM   17217 C CG     . GLU D 1 473 ? 245.25620 218.39465 199.42687 1.000 83.05708  ? 473 GLU E CG     1 
ATOM   17218 C CD     . GLU D 1 473 ? 245.88961 218.14913 200.77665 1.000 90.01703  ? 473 GLU E CD     1 
ATOM   17219 O OE1    . GLU D 1 473 ? 246.00085 219.10973 201.56514 1.000 93.35600  ? 473 GLU E OE1    1 
ATOM   17220 O OE2    . GLU D 1 473 ? 246.27663 216.99497 201.05062 1.000 95.91354  ? 473 GLU E OE2    1 
ATOM   17221 N N      . GLU D 1 474 ? 240.84099 218.67170 200.80112 1.000 84.44644  ? 474 GLU E N      1 
ATOM   17222 C CA     . GLU D 1 474 ? 239.42608 219.02539 200.75227 1.000 84.65498  ? 474 GLU E CA     1 
ATOM   17223 C C      . GLU D 1 474 ? 238.57960 217.79423 200.44612 1.000 85.48542  ? 474 GLU E C      1 
ATOM   17224 O O      . GLU D 1 474 ? 237.70489 217.81765 199.57978 1.000 94.07589  ? 474 GLU E O      1 
ATOM   17225 C CB     . GLU D 1 474 ? 239.17017 220.12769 199.72449 1.000 92.19698  ? 474 GLU E CB     1 
ATOM   17226 C CG     . GLU D 1 474 ? 239.76557 221.47642 200.08550 1.000 97.12216  ? 474 GLU E CG     1 
ATOM   17227 C CD     . GLU D 1 474 ? 239.02420 222.15564 201.21658 1.000 99.87118  ? 474 GLU E CD     1 
ATOM   17228 O OE1    . GLU D 1 474 ? 237.91068 221.70282 201.55443 1.000 96.75384  ? 474 GLU E OE1    1 
ATOM   17229 O OE2    . GLU D 1 474 ? 239.55354 223.14428 201.76595 1.000 98.35549  ? 474 GLU E OE2    1 
ATOM   17230 N N      . ALA D 1 475 ? 238.84592 216.70400 201.16575 1.000 79.64766  ? 475 ALA E N      1 
ATOM   17231 C CA     . ALA D 1 475 ? 238.22638 215.42603 200.84113 1.000 87.54439  ? 475 ALA E CA     1 
ATOM   17232 C C      . ALA D 1 475 ? 236.70825 215.47976 200.89948 1.000 94.83113  ? 475 ALA E C      1 
ATOM   17233 O O      . ALA D 1 475 ? 236.04854 214.62853 200.29469 1.000 101.61901 ? 475 ALA E O      1 
ATOM   17234 C CB     . ALA D 1 475 ? 238.73993 214.33910 201.78326 1.000 94.47092  ? 475 ALA E CB     1 
ATOM   17235 N N      . HIS D 1 476 ? 236.13587 216.44314 201.62239 1.000 93.47248  ? 476 HIS E N      1 
ATOM   17236 C CA     . HIS D 1 476 ? 234.68393 216.55853 201.66193 1.000 88.88992  ? 476 HIS E CA     1 
ATOM   17237 C C      . HIS D 1 476 ? 234.10094 216.88529 200.29617 1.000 92.07566  ? 476 HIS E C      1 
ATOM   17238 O O      . HIS D 1 476 ? 232.93413 216.57176 200.04081 1.000 93.23202  ? 476 HIS E O      1 
ATOM   17239 C CB     . HIS D 1 476 ? 234.26289 217.61699 202.68071 1.000 88.29389  ? 476 HIS E CB     1 
ATOM   17240 C CG     . HIS D 1 476 ? 234.86324 218.96558 202.43719 1.000 91.13183  ? 476 HIS E CG     1 
ATOM   17241 N ND1    . HIS D 1 476 ? 234.14889 220.01050 201.89367 1.000 94.10751  ? 476 HIS E ND1    1 
ATOM   17242 C CD2    . HIS D 1 476 ? 236.10829 219.44283 202.67110 1.000 93.06413  ? 476 HIS E CD2    1 
ATOM   17243 C CE1    . HIS D 1 476 ? 234.92878 221.07224 201.79943 1.000 91.05834  ? 476 HIS E CE1    1 
ATOM   17244 N NE2    . HIS D 1 476 ? 236.12284 220.75460 202.26521 1.000 89.51649  ? 476 HIS E NE2    1 
ATOM   17245 N N      . ASN D 1 477 ? 234.88445 217.50664 199.41384 1.000 100.16132 ? 477 ASN E N      1 
ATOM   17246 C CA     . ASN D 1 477 ? 234.38883 217.81874 198.07846 1.000 95.64524  ? 477 ASN E CA     1 
ATOM   17247 C C      . ASN D 1 477 ? 234.26974 216.56440 197.22302 1.000 94.58101  ? 477 ASN E C      1 
ATOM   17248 O O      . ASN D 1 477 ? 233.28975 216.39847 196.48877 1.000 98.95963  ? 477 ASN E O      1 
ATOM   17249 C CB     . ASN D 1 477 ? 235.30669 218.83677 197.40456 1.000 97.18383  ? 477 ASN E CB     1 
ATOM   17250 C CG     . ASN D 1 477 ? 235.01671 220.25736 197.83670 1.000 102.02526 ? 477 ASN E CG     1 
ATOM   17251 O OD1    . ASN D 1 477 ? 233.99896 220.52994 198.47061 1.000 101.81826 ? 477 ASN E OD1    1 
ATOM   17252 N ND2    . ASN D 1 477 ? 235.91312 221.17383 197.49389 1.000 103.22587 ? 477 ASN E ND2    1 
ATOM   17253 N N      . PHE D 1 478 ? 235.25442 215.67118 197.30266 1.000 95.69107  ? 478 PHE E N      1 
ATOM   17254 C CA     . PHE D 1 478 ? 235.30263 214.51295 196.41984 1.000 99.31442  ? 478 PHE E CA     1 
ATOM   17255 C C      . PHE D 1 478 ? 234.59854 213.29047 196.98901 1.000 104.39743 ? 478 PHE E C      1 
ATOM   17256 O O      . PHE D 1 478 ? 234.14265 212.43827 196.21884 1.000 106.85679 ? 478 PHE E O      1 
ATOM   17257 C CB     . PHE D 1 478 ? 236.75554 214.15464 196.10155 1.000 96.83340  ? 478 PHE E CB     1 
ATOM   17258 C CG     . PHE D 1 478 ? 237.39972 215.07309 195.10783 1.000 99.37623  ? 478 PHE E CG     1 
ATOM   17259 C CD1    . PHE D 1 478 ? 236.95261 215.12288 193.80032 1.000 101.84273 ? 478 PHE E CD1    1 
ATOM   17260 C CD2    . PHE D 1 478 ? 238.45221 215.88789 195.48072 1.000 99.21748  ? 478 PHE E CD2    1 
ATOM   17261 C CE1    . PHE D 1 478 ? 237.54379 215.96719 192.88420 1.000 100.71858 ? 478 PHE E CE1    1 
ATOM   17262 C CE2    . PHE D 1 478 ? 239.04635 216.73352 194.56931 1.000 101.01699 ? 478 PHE E CE2    1 
ATOM   17263 C CZ     . PHE D 1 478 ? 238.59146 216.77307 193.26942 1.000 99.24537  ? 478 PHE E CZ     1 
ATOM   17264 N N      . LEU D 1 479 ? 234.50009 213.17423 198.30983 1.000 99.98355  ? 479 LEU E N      1 
ATOM   17265 C CA     . LEU D 1 479 ? 233.87265 212.01949 198.93477 1.000 96.44718  ? 479 LEU E CA     1 
ATOM   17266 C C      . LEU D 1 479 ? 232.38295 212.21734 199.17396 1.000 96.52944  ? 479 LEU E C      1 
ATOM   17267 O O      . LEU D 1 479 ? 231.73740 211.33510 199.74679 1.000 102.15935 ? 479 LEU E O      1 
ATOM   17268 C CB     . LEU D 1 479 ? 234.57231 211.68910 200.25522 1.000 96.85514  ? 479 LEU E CB     1 
ATOM   17269 C CG     . LEU D 1 479 ? 236.07172 211.39377 200.17604 1.000 98.10129  ? 479 LEU E CG     1 
ATOM   17270 C CD1    . LEU D 1 479 ? 236.51665 210.55624 201.35799 1.000 97.94113  ? 479 LEU E CD1    1 
ATOM   17271 C CD2    . LEU D 1 479 ? 236.41739 210.70011 198.87355 1.000 101.90845 ? 479 LEU E CD2    1 
ATOM   17272 N N      . GLU D 1 480 ? 231.82412 213.35353 198.75476 1.000 112.60579 ? 480 GLU E N      1 
ATOM   17273 C CA     . GLU D 1 480 ? 230.39702 213.58530 198.94558 1.000 116.28154 ? 480 GLU E CA     1 
ATOM   17274 C C      . GLU D 1 480 ? 229.55620 212.73642 198.00246 1.000 121.79755 ? 480 GLU E C      1 
ATOM   17275 O O      . GLU D 1 480 ? 228.44084 212.34024 198.35768 1.000 122.43262 ? 480 GLU E O      1 
ATOM   17276 C CB     . GLU D 1 480 ? 230.07476 215.06651 198.75207 1.000 119.83420 ? 480 GLU E CB     1 
ATOM   17277 C CG     . GLU D 1 480 ? 230.16214 215.89192 200.02507 1.000 124.55070 ? 480 GLU E CG     1 
ATOM   17278 C CD     . GLU D 1 480 ? 230.04727 217.38241 199.76491 1.000 126.79437 ? 480 GLU E CD     1 
ATOM   17279 O OE1    . GLU D 1 480 ? 230.21507 217.79917 198.59989 1.000 127.49323 ? 480 GLU E OE1    1 
ATOM   17280 O OE2    . GLU D 1 480 ? 229.79159 218.13798 200.72571 1.000 124.10377 ? 480 GLU E OE2    1 
ATOM   17281 N N      . ASP D 1 481 ? 230.06673 212.44689 196.80789 1.000 121.22770 ? 481 ASP E N      1 
ATOM   17282 C CA     . ASP D 1 481 ? 229.31495 211.69768 195.80650 1.000 117.78005 ? 481 ASP E CA     1 
ATOM   17283 C C      . ASP D 1 481 ? 229.47527 210.20725 196.07777 1.000 118.29876 ? 481 ASP E C      1 
ATOM   17284 O O      . ASP D 1 481 ? 230.59522 209.68703 196.09028 1.000 120.74640 ? 481 ASP E O      1 
ATOM   17285 C CB     . ASP D 1 481 ? 229.79481 212.05699 194.40372 1.000 118.60447 ? 481 ASP E CB     1 
ATOM   17286 C CG     . ASP D 1 481 ? 228.81078 211.64398 193.32874 1.000 123.53481 ? 481 ASP E CG     1 
ATOM   17287 O OD1    . ASP D 1 481 ? 228.21503 210.55442 193.45455 1.000 124.02189 ? 481 ASP E OD1    1 
ATOM   17288 O OD2    . ASP D 1 481 ? 228.63257 212.40782 192.35691 1.000 124.55974 ? 481 ASP E OD2    1 
ATOM   17289 N N      . LYS D 1 482 ? 228.35434 209.51577 196.29205 1.000 109.57304 ? 482 LYS E N      1 
ATOM   17290 C CA     . LYS D 1 482 ? 228.41775 208.09123 196.59791 1.000 110.10105 ? 482 LYS E CA     1 
ATOM   17291 C C      . LYS D 1 482 ? 228.79891 207.26789 195.37543 1.000 111.80196 ? 482 LYS E C      1 
ATOM   17292 O O      . LYS D 1 482 ? 229.32223 206.15676 195.51464 1.000 108.60703 ? 482 LYS E O      1 
ATOM   17293 C CB     . LYS D 1 482 ? 227.08062 207.61801 197.16587 1.000 109.11242 ? 482 LYS E CB     1 
ATOM   17294 C CG     . LYS D 1 482 ? 226.89063 207.95290 198.63475 1.000 112.25244 ? 482 LYS E CG     1 
ATOM   17295 C CD     . LYS D 1 482 ? 225.95241 206.97159 199.31094 1.000 112.86715 ? 482 LYS E CD     1 
ATOM   17296 C CE     . LYS D 1 482 ? 225.97589 207.14354 200.81883 1.000 111.77320 ? 482 LYS E CE     1 
ATOM   17297 N NZ     . LYS D 1 482 ? 225.30393 206.01247 201.51321 1.000 110.54940 ? 482 LYS E NZ     1 
ATOM   17298 N N      . ALA D 1 483 ? 228.54473 207.78593 194.17798 1.000 111.49708 ? 483 ALA E N      1 
ATOM   17299 C CA     . ALA D 1 483 ? 228.91262 207.10856 192.94319 1.000 108.67173 ? 483 ALA E CA     1 
ATOM   17300 C C      . ALA D 1 483 ? 230.26480 207.55378 192.40688 1.000 106.94236 ? 483 ALA E C      1 
ATOM   17301 O O      . ALA D 1 483 ? 230.65361 207.12808 191.31519 1.000 104.02190 ? 483 ALA E O      1 
ATOM   17302 C CB     . ALA D 1 483 ? 227.83803 207.33455 191.87619 1.000 107.49543 ? 483 ALA E CB     1 
ATOM   17303 N N      . GLY D 1 484 ? 230.98506 208.39527 193.14126 1.000 108.53021 ? 484 GLY E N      1 
ATOM   17304 C CA     . GLY D 1 484 ? 232.22646 208.93473 192.62916 1.000 105.44894 ? 484 GLY E CA     1 
ATOM   17305 C C      . GLY D 1 484 ? 233.35576 207.92260 192.64572 1.000 106.83997 ? 484 GLY E C      1 
ATOM   17306 O O      . GLY D 1 484 ? 233.38340 206.98234 193.44366 1.000 111.40857 ? 484 GLY E O      1 
ATOM   17307 N N      . ILE D 1 485 ? 234.31549 208.13906 191.74486 1.000 94.42752  ? 485 ILE E N      1 
ATOM   17308 C CA     . ILE D 1 485 ? 235.49437 207.28199 191.69455 1.000 94.79733  ? 485 ILE E CA     1 
ATOM   17309 C C      . ILE D 1 485 ? 236.26646 207.36581 193.00213 1.000 98.53935  ? 485 ILE E C      1 
ATOM   17310 O O      . ILE D 1 485 ? 236.81859 206.36861 193.47807 1.000 100.79082 ? 485 ILE E O      1 
ATOM   17311 C CB     . ILE D 1 485 ? 236.37876 207.65552 190.49213 1.000 97.40319  ? 485 ILE E CB     1 
ATOM   17312 C CG1    . ILE D 1 485 ? 237.54753 206.67781 190.37227 1.000 98.51197  ? 485 ILE E CG1    1 
ATOM   17313 C CG2    . ILE D 1 485 ? 236.88504 209.07886 190.62912 1.000 97.92944  ? 485 ILE E CG2    1 
ATOM   17314 C CD1    . ILE D 1 485 ? 237.12665 205.22659 190.36193 1.000 97.65970  ? 485 ILE E CD1    1 
ATOM   17315 N N      . PHE D 1 486 ? 236.32701 208.55567 193.60153 1.000 94.01144  ? 486 PHE E N      1 
ATOM   17316 C CA     . PHE D 1 486 ? 237.05243 208.69909 194.85879 1.000 92.59165  ? 486 PHE E CA     1 
ATOM   17317 C C      . PHE D 1 486 ? 236.34242 207.97671 195.99584 1.000 91.99397  ? 486 PHE E C      1 
ATOM   17318 O O      . PHE D 1 486 ? 236.99458 207.39086 196.86580 1.000 96.19286  ? 486 PHE E O      1 
ATOM   17319 C CB     . PHE D 1 486 ? 237.25255 210.17563 195.18644 1.000 90.48519  ? 486 PHE E CB     1 
ATOM   17320 C CG     . PHE D 1 486 ? 238.48364 210.76204 194.56565 1.000 89.83604  ? 486 PHE E CG     1 
ATOM   17321 C CD1    . PHE D 1 486 ? 239.73834 210.34675 194.96925 1.000 90.87007  ? 486 PHE E CD1    1 
ATOM   17322 C CD2    . PHE D 1 486 ? 238.38816 211.71602 193.57215 1.000 91.43651  ? 486 PHE E CD2    1 
ATOM   17323 C CE1    . PHE D 1 486 ? 240.87212 210.87620 194.39913 1.000 91.67250  ? 486 PHE E CE1    1 
ATOM   17324 C CE2    . PHE D 1 486 ? 239.52018 212.24974 192.99903 1.000 91.78696  ? 486 PHE E CE2    1 
ATOM   17325 C CZ     . PHE D 1 486 ? 240.76323 211.82942 193.41278 1.000 90.13951  ? 486 PHE E CZ     1 
ATOM   17326 N N      . TYR D 1 487 ? 235.00922 208.00197 196.01037 1.000 95.53127  ? 487 TYR E N      1 
ATOM   17327 C CA     . TYR D 1 487 ? 234.28154 207.20756 196.99410 1.000 95.85447  ? 487 TYR E CA     1 
ATOM   17328 C C      . TYR D 1 487 ? 234.54236 205.72029 196.79299 1.000 101.12845 ? 487 TYR E C      1 
ATOM   17329 O O      . TYR D 1 487 ? 234.75260 204.97843 197.76159 1.000 99.02344  ? 487 TYR E O      1 
ATOM   17330 C CB     . TYR D 1 487 ? 232.78687 207.50818 196.91169 1.000 94.82881  ? 487 TYR E CB     1 
ATOM   17331 C CG     . TYR D 1 487 ? 231.96271 206.78395 197.94843 1.000 95.52125  ? 487 TYR E CG     1 
ATOM   17332 C CD1    . TYR D 1 487 ? 231.69696 207.36284 199.17829 1.000 96.85678  ? 487 TYR E CD1    1 
ATOM   17333 C CD2    . TYR D 1 487 ? 231.45010 205.52064 197.69642 1.000 99.29713  ? 487 TYR E CD2    1 
ATOM   17334 C CE1    . TYR D 1 487 ? 230.94449 206.70472 200.12826 1.000 95.70436  ? 487 TYR E CE1    1 
ATOM   17335 C CE2    . TYR D 1 487 ? 230.69735 204.85553 198.64013 1.000 102.54983 ? 487 TYR E CE2    1 
ATOM   17336 C CZ     . TYR D 1 487 ? 230.44734 205.45208 199.85419 1.000 99.89283  ? 487 TYR E CZ     1 
ATOM   17337 O OH     . TYR D 1 487 ? 229.69645 204.79215 200.79801 1.000 104.81467 ? 487 TYR E OH     1 
ATOM   17338 N N      . ARG D 1 488 ? 234.54070 205.26654 195.53788 1.000 109.61982 ? 488 ARG E N      1 
ATOM   17339 C CA     . ARG D 1 488 ? 234.84100 203.86482 195.26667 1.000 106.45376 ? 488 ARG E CA     1 
ATOM   17340 C C      . ARG D 1 488 ? 236.24126 203.50415 195.74289 1.000 103.00878 ? 488 ARG E C      1 
ATOM   17341 O O      . ARG D 1 488 ? 236.46185 202.41606 196.28814 1.000 108.62575 ? 488 ARG E O      1 
ATOM   17342 C CB     . ARG D 1 488 ? 234.69054 203.57622 193.77424 1.000 105.79558 ? 488 ARG E CB     1 
ATOM   17343 C CG     . ARG D 1 488 ? 235.07112 202.16412 193.37114 1.000 104.74787 ? 488 ARG E CG     1 
ATOM   17344 C CD     . ARG D 1 488 ? 234.72240 201.90258 191.91692 1.000 107.41047 ? 488 ARG E CD     1 
ATOM   17345 N NE     . ARG D 1 488 ? 233.28525 201.98260 191.68624 1.000 113.97078 ? 488 ARG E NE     1 
ATOM   17346 C CZ     . ARG D 1 488 ? 232.70937 202.81133 190.82626 1.000 113.42580 ? 488 ARG E CZ     1 
ATOM   17347 N NH1    . ARG D 1 488 ? 233.42175 203.64722 190.08900 1.000 109.14384 ? 488 ARG E NH1    1 
ATOM   17348 N NH2    . ARG D 1 488 ? 231.38530 202.80115 190.70299 1.000 112.77669 ? 488 ARG E NH2    1 
ATOM   17349 N N      . VAL D 1 489 ? 237.20421 204.40019 195.53077 1.000 87.02804  ? 489 VAL E N      1 
ATOM   17350 C CA     . VAL D 1 489 ? 238.56234 204.15514 196.00320 1.000 88.85675  ? 489 VAL E CA     1 
ATOM   17351 C C      . VAL D 1 489 ? 238.58028 204.05930 197.52178 1.000 96.26793  ? 489 VAL E C      1 
ATOM   17352 O O      . VAL D 1 489 ? 239.13297 203.11663 198.09232 1.000 98.29368  ? 489 VAL E O      1 
ATOM   17353 C CB     . VAL D 1 489 ? 239.51601 205.25008 195.49631 1.000 91.21945  ? 489 VAL E CB     1 
ATOM   17354 C CG1    . VAL D 1 489 ? 240.91018 205.02764 196.05048 1.000 90.96884  ? 489 VAL E CG1    1 
ATOM   17355 C CG2    . VAL D 1 489 ? 239.54018 205.26623 193.98181 1.000 94.72298  ? 489 VAL E CG2    1 
ATOM   17356 N N      . ALA D 1 490 ? 237.94831 205.01723 198.19905 1.000 98.47101  ? 490 ALA E N      1 
ATOM   17357 C CA     . ALA D 1 490 ? 237.89065 204.96289 199.65521 1.000 94.80702  ? 490 ALA E CA     1 
ATOM   17358 C C      . ALA D 1 490 ? 237.30440 203.64029 200.12817 1.000 95.69842  ? 490 ALA E C      1 
ATOM   17359 O O      . ALA D 1 490 ? 237.73301 203.08967 201.14827 1.000 93.93135  ? 490 ALA E O      1 
ATOM   17360 C CB     . ALA D 1 490 ? 237.07594 206.13668 200.19467 1.000 93.99642  ? 490 ALA E CB     1 
ATOM   17361 N N      . LYS D 1 491 ? 236.32227 203.11448 199.39719 1.000 102.30360 ? 491 LYS E N      1 
ATOM   17362 C CA     . LYS D 1 491 ? 235.68896 201.86363 199.79936 1.000 101.48463 ? 491 LYS E CA     1 
ATOM   17363 C C      . LYS D 1 491 ? 236.56376 200.64039 199.53905 1.000 101.71123 ? 491 LYS E C      1 
ATOM   17364 O O      . LYS D 1 491 ? 236.58086 199.71859 200.36176 1.000 99.22565  ? 491 LYS E O      1 
ATOM   17365 C CB     . LYS D 1 491 ? 234.35042 201.69653 199.07908 1.000 101.69212 ? 491 LYS E CB     1 
ATOM   17366 C CG     . LYS D 1 491 ? 233.22992 202.54851 199.64471 1.000 101.45511 ? 491 LYS E CG     1 
ATOM   17367 C CD     . LYS D 1 491 ? 232.98800 202.24284 201.11038 1.000 106.18366 ? 491 LYS E CD     1 
ATOM   17368 C CE     . LYS D 1 491 ? 232.38472 200.86141 201.29213 1.000 103.99425 ? 491 LYS E CE     1 
ATOM   17369 N NZ     . LYS D 1 491 ? 232.05124 200.58866 202.71685 1.000 101.68346 ? 491 LYS E NZ     1 
ATOM   17370 N N      . GLU D 1 492 ? 237.28835 200.59902 198.41509 1.000 110.51861 ? 492 GLU E N      1 
ATOM   17371 C CA     . GLU D 1 492 ? 237.86828 199.34189 197.95120 1.000 105.95148 ? 492 GLU E CA     1 
ATOM   17372 C C      . GLU D 1 492 ? 239.36265 199.39565 197.64180 1.000 109.74555 ? 492 GLU E C      1 
ATOM   17373 O O      . GLU D 1 492 ? 239.88357 198.45165 197.03773 1.000 112.00348 ? 492 GLU E O      1 
ATOM   17374 C CB     . GLU D 1 492 ? 237.11976 198.85288 196.70742 1.000 106.02352 ? 492 GLU E CB     1 
ATOM   17375 C CG     . GLU D 1 492 ? 235.63384 199.15037 196.72664 1.000 108.87961 ? 492 GLU E CG     1 
ATOM   17376 C CD     . GLU D 1 492 ? 234.94487 198.73955 195.44307 1.000 113.33743 ? 492 GLU E CD     1 
ATOM   17377 O OE1    . GLU D 1 492 ? 235.65020 198.38656 194.47498 1.000 114.00120 ? 492 GLU E OE1    1 
ATOM   17378 O OE2    . GLU D 1 492 ? 233.69763 198.76859 195.40136 1.000 116.62046 ? 492 GLU E OE2    1 
ATOM   17379 N N      . GLY D 1 493 ? 240.07156 200.45500 198.03171 1.000 107.70263 ? 493 GLY E N      1 
ATOM   17380 C CA     . GLY D 1 493 ? 241.47816 200.55304 197.67976 1.000 106.47941 ? 493 GLY E CA     1 
ATOM   17381 C C      . GLY D 1 493 ? 242.33989 199.52356 198.38147 1.000 107.82947 ? 493 GLY E C      1 
ATOM   17382 O O      . GLY D 1 493 ? 243.28451 198.98899 197.79482 1.000 106.00601 ? 493 GLY E O      1 
ATOM   17383 N N      . ARG D 1 494 ? 242.03313 199.23517 199.64736 1.000 104.57842 ? 494 ARG E N      1 
ATOM   17384 C CA     . ARG D 1 494 ? 242.85308 198.29893 200.40664 1.000 102.36690 ? 494 ARG E CA     1 
ATOM   17385 C C      . ARG D 1 494 ? 242.94424 196.94783 199.71417 1.000 105.22422 ? 494 ARG E C      1 
ATOM   17386 O O      . ARG D 1 494 ? 243.96987 196.26544 199.81518 1.000 105.90931 ? 494 ARG E O      1 
ATOM   17387 C CB     . ARG D 1 494 ? 242.29102 198.13810 201.81845 1.000 102.33310 ? 494 ARG E CB     1 
ATOM   17388 C CG     . ARG D 1 494 ? 242.95050 197.03350 202.62325 1.000 108.04373 ? 494 ARG E CG     1 
ATOM   17389 C CD     . ARG D 1 494 ? 242.74879 197.24084 204.11505 1.000 107.42656 ? 494 ARG E CD     1 
ATOM   17390 N NE     . ARG D 1 494 ? 243.50282 196.27779 204.90843 1.000 108.74988 ? 494 ARG E NE     1 
ATOM   17391 C CZ     . ARG D 1 494 ? 244.81926 196.12635 204.85410 1.000 109.85367 ? 494 ARG E CZ     1 
ATOM   17392 N NH1    . ARG D 1 494 ? 245.56911 196.86732 204.05456 1.000 109.17764 ? 494 ARG E NH1    1 
ATOM   17393 N NH2    . ARG D 1 494 ? 245.39875 195.20929 205.62320 1.000 111.62391 ? 494 ARG E NH2    1 
ATOM   17394 N N      . LYS D 1 495 ? 241.88855 196.54946 199.00343 1.000 109.88088 ? 495 LYS E N      1 
ATOM   17395 C CA     . LYS D 1 495 ? 241.89294 195.25706 198.32819 1.000 111.74793 ? 495 LYS E CA     1 
ATOM   17396 C C      . LYS D 1 495 ? 242.97377 195.19450 197.25609 1.000 111.32371 ? 495 LYS E C      1 
ATOM   17397 O O      . LYS D 1 495 ? 243.64495 194.16772 197.10079 1.000 109.22508 ? 495 LYS E O      1 
ATOM   17398 C CB     . LYS D 1 495 ? 240.51448 194.98582 197.72924 1.000 109.80578 ? 495 LYS E CB     1 
ATOM   17399 C CG     . LYS D 1 495 ? 240.40061 193.68381 196.96624 1.000 107.41019 ? 495 LYS E CG     1 
ATOM   17400 C CD     . LYS D 1 495 ? 238.95761 193.21198 196.94255 1.000 107.80976 ? 495 LYS E CD     1 
ATOM   17401 C CE     . LYS D 1 495 ? 238.03364 194.31080 196.44354 1.000 109.80567 ? 495 LYS E CE     1 
ATOM   17402 N NZ     . LYS D 1 495 ? 236.60509 193.89255 196.45047 1.000 113.62417 ? 495 LYS E NZ     1 
ATOM   17403 N N      . TYR D 1 496 ? 243.16115 196.28165 196.50991 1.000 108.88234 ? 496 TYR E N      1 
ATOM   17404 C CA     . TYR D 1 496 ? 244.15771 196.34192 195.44955 1.000 106.83974 ? 496 TYR E CA     1 
ATOM   17405 C C      . TYR D 1 496 ? 245.44345 197.03083 195.88645 1.000 108.39441 ? 496 TYR E C      1 
ATOM   17406 O O      . TYR D 1 496 ? 246.24978 197.41251 195.03336 1.000 105.81337 ? 496 TYR E O      1 
ATOM   17407 C CB     . TYR D 1 496 ? 243.58330 197.04768 194.22146 1.000 103.78221 ? 496 TYR E CB     1 
ATOM   17408 C CG     . TYR D 1 496 ? 242.17329 196.63267 193.88059 1.000 106.35986 ? 496 TYR E CG     1 
ATOM   17409 C CD1    . TYR D 1 496 ? 241.08557 197.36692 194.32780 1.000 107.53446 ? 496 TYR E CD1    1 
ATOM   17410 C CD2    . TYR D 1 496 ? 241.92919 195.50459 193.11255 1.000 108.28932 ? 496 TYR E CD2    1 
ATOM   17411 C CE1    . TYR D 1 496 ? 239.79438 196.99118 194.01721 1.000 108.70591 ? 496 TYR E CE1    1 
ATOM   17412 C CE2    . TYR D 1 496 ? 240.64109 195.12113 192.79742 1.000 110.68493 ? 496 TYR E CE2    1 
ATOM   17413 C CZ     . TYR D 1 496 ? 239.57801 195.86790 193.25244 1.000 110.47124 ? 496 TYR E CZ     1 
ATOM   17414 O OH     . TYR D 1 496 ? 238.29395 195.48829 192.94083 1.000 111.77351 ? 496 TYR E OH     1 
ATOM   17415 N N      . GLY D 1 497 ? 245.65298 197.19736 197.18727 1.000 103.48589 ? 497 GLY E N      1 
ATOM   17416 C CA     . GLY D 1 497 ? 246.85608 197.84460 197.68136 1.000 98.80680  ? 497 GLY E CA     1 
ATOM   17417 C C      . GLY D 1 497 ? 246.95243 199.32105 197.36498 1.000 94.67245  ? 497 GLY E C      1 
ATOM   17418 O O      . GLY D 1 497 ? 248.04983 199.82124 197.08871 1.000 89.47748  ? 497 GLY E O      1 
ATOM   17419 N N      . ILE D 1 498 ? 245.83062 200.03407 197.40447 1.000 91.02036  ? 498 ILE E N      1 
ATOM   17420 C CA     . ILE D 1 498 ? 245.79459 201.47706 197.19964 1.000 84.58607  ? 498 ILE E CA     1 
ATOM   17421 C C      . ILE D 1 498 ? 245.33636 202.11972 198.49921 1.000 92.19778  ? 498 ILE E C      1 
ATOM   17422 O O      . ILE D 1 498 ? 244.21695 201.86679 198.96093 1.000 94.03595  ? 498 ILE E O      1 
ATOM   17423 C CB     . ILE D 1 498 ? 244.86428 201.86981 196.04260 1.000 88.23707  ? 498 ILE E CB     1 
ATOM   17424 C CG1    . ILE D 1 498 ? 245.42023 201.36846 194.71035 1.000 94.33694  ? 498 ILE E CG1    1 
ATOM   17425 C CG2    . ILE D 1 498 ? 244.66644 203.37238 196.01057 1.000 90.97630  ? 498 ILE E CG2    1 
ATOM   17426 C CD1    . ILE D 1 498 ? 244.48217 201.58386 193.54593 1.000 90.61471  ? 498 ILE E CD1    1 
ATOM   17427 N N      . GLY D 1 499 ? 246.19367 202.95371 199.08279 1.000 83.59497  ? 499 GLY E N      1 
ATOM   17428 C CA     . GLY D 1 499 ? 245.88699 203.63359 200.32162 1.000 79.54914  ? 499 GLY E CA     1 
ATOM   17429 C C      . GLY D 1 499 ? 245.17374 204.95101 200.09218 1.000 80.07173  ? 499 GLY E C      1 
ATOM   17430 O O      . GLY D 1 499 ? 244.66755 205.24487 199.00822 1.000 85.28186  ? 499 GLY E O      1 
ATOM   17431 N N      . MET D 1 500 ? 245.13031 205.75499 201.14997 1.000 68.42000  ? 500 MET E N      1 
ATOM   17432 C CA     . MET D 1 500 ? 244.54294 207.08335 201.06649 1.000 67.19693  ? 500 MET E CA     1 
ATOM   17433 C C      . MET D 1 500 ? 244.95033 207.87819 202.29607 1.000 74.79553  ? 500 MET E C      1 
ATOM   17434 O O      . MET D 1 500 ? 245.25771 207.31488 203.34907 1.000 75.61230  ? 500 MET E O      1 
ATOM   17435 C CB     . MET D 1 500 ? 243.01884 207.02033 200.94509 1.000 68.97907  ? 500 MET E CB     1 
ATOM   17436 C CG     . MET D 1 500 ? 242.41719 208.18354 200.18178 1.000 66.37123  ? 500 MET E CG     1 
ATOM   17437 S SD     . MET D 1 500 ? 240.72453 207.86690 199.66096 1.000 86.11525  ? 500 MET E SD     1 
ATOM   17438 C CE     . MET D 1 500 ? 240.47645 209.20680 198.50462 1.000 75.43189  ? 500 MET E CE     1 
ATOM   17439 N N      . LEU D 1 501 ? 244.95621 209.20128 202.14165 1.000 70.63157  ? 501 LEU E N      1 
ATOM   17440 C CA     . LEU D 1 501 ? 245.27578 210.10622 203.24344 1.000 55.25604  ? 501 LEU E CA     1 
ATOM   17441 C C      . LEU D 1 501 ? 244.59592 211.43768 202.94071 1.000 59.69586  ? 501 LEU E C      1 
ATOM   17442 O O      . LEU D 1 501 ? 245.14112 212.25577 202.19567 1.000 72.26775  ? 501 LEU E O      1 
ATOM   17443 C CB     . LEU D 1 501 ? 246.78050 210.26306 203.39824 1.000 50.85623  ? 501 LEU E CB     1 
ATOM   17444 C CG     . LEU D 1 501 ? 247.26300 211.49513 204.15597 1.000 56.19856  ? 501 LEU E CG     1 
ATOM   17445 C CD1    . LEU D 1 501 ? 246.63643 211.54157 205.53374 1.000 64.76918  ? 501 LEU E CD1    1 
ATOM   17446 C CD2    . LEU D 1 501 ? 248.77585 211.48897 204.25297 1.000 63.05122  ? 501 LEU E CD2    1 
ATOM   17447 N N      . TYR D 1 502 ? 243.42201 211.65222 203.52596 1.000 52.95325  ? 502 TYR E N      1 
ATOM   17448 C CA     . TYR D 1 502 ? 242.58575 212.79706 203.19969 1.000 52.69533  ? 502 TYR E CA     1 
ATOM   17449 C C      . TYR D 1 502 ? 242.45164 213.72810 204.39468 1.000 59.94660  ? 502 TYR E C      1 
ATOM   17450 O O      . TYR D 1 502 ? 242.19278 213.28348 205.51594 1.000 75.00400  ? 502 TYR E O      1 
ATOM   17451 C CB     . TYR D 1 502 ? 241.19769 212.34872 202.73757 1.000 59.36085  ? 502 TYR E CB     1 
ATOM   17452 C CG     . TYR D 1 502 ? 240.46713 211.46011 203.71874 1.000 64.44472  ? 502 TYR E CG     1 
ATOM   17453 C CD1    . TYR D 1 502 ? 240.76807 210.11108 203.82015 1.000 65.19297  ? 502 TYR E CD1    1 
ATOM   17454 C CD2    . TYR D 1 502 ? 239.46980 211.96924 204.53642 1.000 64.61062  ? 502 TYR E CD2    1 
ATOM   17455 C CE1    . TYR D 1 502 ? 240.10102 209.29581 204.71029 1.000 65.55852  ? 502 TYR E CE1    1 
ATOM   17456 C CE2    . TYR D 1 502 ? 238.79762 211.16019 205.42967 1.000 61.14306  ? 502 TYR E CE2    1 
ATOM   17457 C CZ     . TYR D 1 502 ? 239.11759 209.82527 205.51206 1.000 61.56104  ? 502 TYR E CZ     1 
ATOM   17458 O OH     . TYR D 1 502 ? 238.45180 209.01547 206.40051 1.000 63.67757  ? 502 TYR E OH     1 
ATOM   17459 N N      . SER D 1 503 ? 242.62005 215.02311 204.14211 1.000 64.91482  ? 503 SER E N      1 
ATOM   17460 C CA     . SER D 1 503 ? 242.45133 216.06381 205.14752 1.000 67.22120  ? 503 SER E CA     1 
ATOM   17461 C C      . SER D 1 503 ? 241.24493 216.90274 204.75893 1.000 69.76033  ? 503 SER E C      1 
ATOM   17462 O O      . SER D 1 503 ? 241.23583 217.51852 203.68868 1.000 85.21988  ? 503 SER E O      1 
ATOM   17463 C CB     . SER D 1 503 ? 243.70347 216.93249 205.24990 1.000 70.64251  ? 503 SER E CB     1 
ATOM   17464 O OG     . SER D 1 503 ? 244.86315 216.12871 205.35919 1.000 72.55758  ? 503 SER E OG     1 
ATOM   17465 N N      . THR D 1 504 ? 240.23354 216.93235 205.62336 1.000 67.96213  ? 504 THR E N      1 
ATOM   17466 C CA     . THR D 1 504 ? 238.95557 217.53724 205.27032 1.000 75.59174  ? 504 THR E CA     1 
ATOM   17467 C C      . THR D 1 504 ? 238.72084 218.89702 205.90853 1.000 80.97023  ? 504 THR E C      1 
ATOM   17468 O O      . THR D 1 504 ? 238.21785 219.80250 205.23850 1.000 90.75127  ? 504 THR E O      1 
ATOM   17469 C CB     . THR D 1 504 ? 237.80303 216.60793 205.65186 1.000 80.32940  ? 504 THR E CB     1 
ATOM   17470 O OG1    . THR D 1 504 ? 236.55928 217.24181 205.33333 1.000 82.02839  ? 504 THR E OG1    1 
ATOM   17471 C CG2    . THR D 1 504 ? 237.83926 216.30266 207.13115 1.000 84.49303  ? 504 THR E CG2    1 
ATOM   17472 N N      . GLN D 1 505 ? 239.05646 219.06628 207.18417 1.000 79.40789  ? 505 GLN E N      1 
ATOM   17473 C CA     . GLN D 1 505 ? 238.79260 220.27005 207.96642 1.000 83.34314  ? 505 GLN E CA     1 
ATOM   17474 C C      . GLN D 1 505 ? 237.34383 220.30549 208.44578 1.000 83.35096  ? 505 GLN E C      1 
ATOM   17475 O O      . GLN D 1 505 ? 236.98437 221.20056 209.21876 1.000 79.34056  ? 505 GLN E O      1 
ATOM   17476 C CB     . GLN D 1 505 ? 239.10721 221.55668 207.18474 1.000 76.71627  ? 505 GLN E CB     1 
ATOM   17477 C CG     . GLN D 1 505 ? 238.66341 222.84401 207.84913 1.000 79.14416  ? 505 GLN E CG     1 
ATOM   17478 C CD     . GLN D 1 505 ? 239.15141 224.06990 207.10849 1.000 84.41846  ? 505 GLN E CD     1 
ATOM   17479 O OE1    . GLN D 1 505 ? 239.02868 225.19371 207.59333 1.000 88.37916  ? 505 GLN E OE1    1 
ATOM   17480 N NE2    . GLN D 1 505 ? 239.71002 223.85896 205.92334 1.000 82.08636  ? 505 GLN E NE2    1 
ATOM   17481 N N      . SER D 1 506 ? 236.50700 219.35391 208.03652 1.000 90.40029  ? 506 SER E N      1 
ATOM   17482 C CA     . SER D 1 506 ? 235.11386 219.30037 208.47858 1.000 88.35685  ? 506 SER E CA     1 
ATOM   17483 C C      . SER D 1 506 ? 234.64588 217.85686 208.40320 1.000 91.56386  ? 506 SER E C      1 
ATOM   17484 O O      . SER D 1 506 ? 234.14635 217.39930 207.36708 1.000 88.39336  ? 506 SER E O      1 
ATOM   17485 C CB     . SER D 1 506 ? 234.21836 220.20898 207.63928 1.000 93.64948  ? 506 SER E CB     1 
ATOM   17486 O OG     . SER D 1 506 ? 234.04615 219.68650 206.33478 1.000 98.69344  ? 506 SER E OG     1 
ATOM   17487 N N      . PRO D 1 507 ? 234.79866 217.10021 209.49076 1.000 93.29485  ? 507 PRO E N      1 
ATOM   17488 C CA     . PRO D 1 507 ? 234.43317 215.67545 209.45016 1.000 92.09341  ? 507 PRO E CA     1 
ATOM   17489 C C      . PRO D 1 507 ? 232.97194 215.42426 209.13166 1.000 92.26979  ? 507 PRO E C      1 
ATOM   17490 O O      . PRO D 1 507 ? 232.65069 214.39618 208.52340 1.000 90.34020  ? 507 PRO E O      1 
ATOM   17491 C CB     . PRO D 1 507 ? 234.79122 215.18189 210.85937 1.000 90.81173  ? 507 PRO E CB     1 
ATOM   17492 C CG     . PRO D 1 507 ? 235.73107 216.20102 211.40631 1.000 90.26061  ? 507 PRO E CG     1 
ATOM   17493 C CD     . PRO D 1 507 ? 235.33238 217.50175 210.80004 1.000 91.13250  ? 507 PRO E CD     1 
ATOM   17494 N N      . ALA D 1 508 ? 232.07338 216.32835 209.52394 1.000 95.15041  ? 508 ALA E N      1 
ATOM   17495 C CA     . ALA D 1 508 ? 230.64631 216.07224 209.37093 1.000 92.41851  ? 508 ALA E CA     1 
ATOM   17496 C C      . ALA D 1 508 ? 230.24610 215.81858 207.92427 1.000 96.07762  ? 508 ALA E C      1 
ATOM   17497 O O      . ALA D 1 508 ? 229.29219 215.07213 207.68076 1.000 99.21210  ? 508 ALA E O      1 
ATOM   17498 C CB     . ALA D 1 508 ? 229.84042 217.24254 209.93301 1.000 92.07395  ? 508 ALA E CB     1 
ATOM   17499 N N      . SER D 1 509 ? 230.94648 216.41450 206.96066 1.000 93.02825  ? 509 SER E N      1 
ATOM   17500 C CA     . SER D 1 509 ? 230.59769 216.23296 205.55796 1.000 93.93356  ? 509 SER E CA     1 
ATOM   17501 C C      . SER D 1 509 ? 230.98609 214.86500 205.01392 1.000 99.16461  ? 509 SER E C      1 
ATOM   17502 O O      . SER D 1 509 ? 230.35646 214.39783 204.05945 1.000 103.81650 ? 509 SER E O      1 
ATOM   17503 C CB     . SER D 1 509 ? 231.25452 217.32136 204.70788 1.000 94.60549  ? 509 SER E CB     1 
ATOM   17504 O OG     . SER D 1 509 ? 230.57931 218.55650 204.85581 1.000 96.39653  ? 509 SER E OG     1 
ATOM   17505 N N      . ILE D 1 510 ? 231.99230 214.21437 205.58785 1.000 93.02105  ? 510 ILE E N      1 
ATOM   17506 C CA     . ILE D 1 510 ? 232.44489 212.91643 205.09554 1.000 90.29718  ? 510 ILE E CA     1 
ATOM   17507 C C      . ILE D 1 510 ? 231.45341 211.84513 205.53457 1.000 92.44122  ? 510 ILE E C      1 
ATOM   17508 O O      . ILE D 1 510 ? 230.97981 211.86775 206.67939 1.000 91.71525  ? 510 ILE E O      1 
ATOM   17509 C CB     . ILE D 1 510 ? 233.86735 212.59948 205.57848 1.000 87.53618  ? 510 ILE E CB     1 
ATOM   17510 C CG1    . ILE D 1 510 ? 234.84650 213.64223 205.04459 1.000 87.18056  ? 510 ILE E CG1    1 
ATOM   17511 C CG2    . ILE D 1 510 ? 234.28911 211.22252 205.11116 1.000 90.65474  ? 510 ILE E CG2    1 
ATOM   17512 C CD1    . ILE D 1 510 ? 236.27238 213.40437 205.46813 1.000 91.56843  ? 510 ILE E CD1    1 
ATOM   17513 N N      . PRO D 1 511 ? 231.10592 210.90115 204.66258 1.000 99.09472  ? 511 PRO E N      1 
ATOM   17514 C CA     . PRO D 1 511 ? 230.08122 209.91218 205.01325 1.000 97.41786  ? 511 PRO E CA     1 
ATOM   17515 C C      . PRO D 1 511 ? 230.47555 209.05668 206.20862 1.000 96.42453  ? 511 PRO E C      1 
ATOM   17516 O O      . PRO D 1 511 ? 231.65729 208.81143 206.47855 1.000 100.44796 ? 511 PRO E O      1 
ATOM   17517 C CB     . PRO D 1 511 ? 229.95013 209.06432 203.74043 1.000 98.43457  ? 511 PRO E CB     1 
ATOM   17518 C CG     . PRO D 1 511 ? 231.10796 209.45104 202.86981 1.000 104.13879 ? 511 PRO E CG     1 
ATOM   17519 C CD     . PRO D 1 511 ? 231.45676 210.84822 203.23639 1.000 100.15230 ? 511 PRO E CD     1 
ATOM   17520 N N      . MET D 1 512 ? 229.44860 208.60531 206.93210 1.000 102.81053 ? 512 MET E N      1 
ATOM   17521 C CA     . MET D 1 512 ? 229.67082 207.78049 208.11164 1.000 107.25350 ? 512 MET E CA     1 
ATOM   17522 C C      . MET D 1 512 ? 230.35500 206.46672 207.76551 1.000 107.09989 ? 512 MET E C      1 
ATOM   17523 O O      . MET D 1 512 ? 231.11989 205.94435 208.57917 1.000 104.29487 ? 512 MET E O      1 
ATOM   17524 C CB     . MET D 1 512 ? 228.34768 207.51602 208.82715 1.000 107.28142 ? 512 MET E CB     1 
ATOM   17525 C CG     . MET D 1 512 ? 228.50748 206.90519 210.20734 1.000 107.59843 ? 512 MET E CG     1 
ATOM   17526 S SD     . MET D 1 512 ? 229.76040 207.74122 211.19444 1.000 116.36667 ? 512 MET E SD     1 
ATOM   17527 C CE     . MET D 1 512 ? 229.05425 209.38009 211.30968 1.000 111.02844 ? 512 MET E CE     1 
ATOM   17528 N N      . GLU D 1 513 ? 230.10009 205.91322 206.57923 1.000 104.99291 ? 513 GLU E N      1 
ATOM   17529 C CA     . GLU D 1 513 ? 230.79171 204.68877 206.19065 1.000 104.07001 ? 513 GLU E CA     1 
ATOM   17530 C C      . GLU D 1 513 ? 232.29633 204.91442 206.15467 1.000 105.82504 ? 513 GLU E C      1 
ATOM   17531 O O      . GLU D 1 513 ? 233.07341 204.14377 206.73523 1.000 108.71742 ? 513 GLU E O      1 
ATOM   17532 C CB     . GLU D 1 513 ? 230.29443 204.20723 204.82741 1.000 104.46670 ? 513 GLU E CB     1 
ATOM   17533 C CG     . GLU D 1 513 ? 228.82357 203.85051 204.78239 1.000 108.39369 ? 513 GLU E CG     1 
ATOM   17534 C CD     . GLU D 1 513 ? 227.94616 205.05686 204.51658 1.000 114.09066 ? 513 GLU E CD     1 
ATOM   17535 O OE1    . GLU D 1 513 ? 228.49749 206.14989 204.27334 1.000 114.06760 ? 513 GLU E OE1    1 
ATOM   17536 O OE2    . GLU D 1 513 ? 226.70612 204.91315 204.54848 1.000 115.94250 ? 513 GLU E OE2    1 
ATOM   17537 N N      . ILE D 1 514 ? 232.72217 205.98814 205.48825 1.000 95.37507  ? 514 ILE E N      1 
ATOM   17538 C CA     . ILE D 1 514 ? 234.14485 206.29240 205.38767 1.000 95.85395  ? 514 ILE E CA     1 
ATOM   17539 C C      . ILE D 1 514 ? 234.72311 206.56491 206.76849 1.000 101.95349 ? 514 ILE E C      1 
ATOM   17540 O O      . ILE D 1 514 ? 235.80847 206.08339 207.11237 1.000 102.01005 ? 514 ILE E O      1 
ATOM   17541 C CB     . ILE D 1 514 ? 234.37169 207.47860 204.43549 1.000 93.00756  ? 514 ILE E CB     1 
ATOM   17542 C CG1    . ILE D 1 514 ? 233.58851 207.27363 203.14044 1.000 96.33547  ? 514 ILE E CG1    1 
ATOM   17543 C CG2    . ILE D 1 514 ? 235.84730 207.64128 204.13649 1.000 93.75655  ? 514 ILE E CG2    1 
ATOM   17544 C CD1    . ILE D 1 514 ? 234.22482 206.28895 202.19835 1.000 99.35275  ? 514 ILE E CD1    1 
ATOM   17545 N N      . LEU D 1 515 ? 234.00645 207.34101 207.58511 1.000 95.72708  ? 515 LEU E N      1 
ATOM   17546 C CA     . LEU D 1 515 ? 234.51225 207.63920 208.92349 1.000 86.57660  ? 515 LEU E CA     1 
ATOM   17547 C C      . LEU D 1 515 ? 234.68847 206.36788 209.74543 1.000 90.20145  ? 515 LEU E C      1 
ATOM   17548 O O      . LEU D 1 515 ? 235.71266 206.18236 210.41111 1.000 95.18159  ? 515 LEU E O      1 
ATOM   17549 C CB     . LEU D 1 515 ? 233.58488 208.61749 209.63959 1.000 86.39496  ? 515 LEU E CB     1 
ATOM   17550 C CG     . LEU D 1 515 ? 233.96074 210.08908 209.50470 1.000 85.92696  ? 515 LEU E CG     1 
ATOM   17551 C CD1    . LEU D 1 515 ? 233.72205 210.56283 208.09097 1.000 94.03467  ? 515 LEU E CD1    1 
ATOM   17552 C CD2    . LEU D 1 515 ? 233.16715 210.92170 210.49058 1.000 89.94421  ? 515 LEU E CD2    1 
ATOM   17553 N N      . SER D 1 516 ? 233.69685 205.47721 209.71085 1.000 94.48646  ? 516 SER E N      1 
ATOM   17554 C CA     . SER D 1 516 ? 233.76604 204.25914 210.50807 1.000 98.27772  ? 516 SER E CA     1 
ATOM   17555 C C      . SER D 1 516 ? 234.87994 203.34052 210.02644 1.000 97.65315  ? 516 SER E C      1 
ATOM   17556 O O      . SER D 1 516 ? 235.57648 202.72069 210.83848 1.000 97.36399  ? 516 SER E O      1 
ATOM   17557 C CB     . SER D 1 516 ? 232.42235 203.53293 210.47127 1.000 100.29145 ? 516 SER E CB     1 
ATOM   17558 O OG     . SER D 1 516 ? 231.42326 204.28119 211.13872 1.000 104.76709 ? 516 SER E OG     1 
ATOM   17559 N N      . GLN D 1 517 ? 235.06570 203.23574 208.71339 1.000 91.00192  ? 517 GLN E N      1 
ATOM   17560 C CA     . GLN D 1 517 ? 236.02301 202.28462 208.16619 1.000 93.72082  ? 517 GLN E CA     1 
ATOM   17561 C C      . GLN D 1 517 ? 237.45416 202.80768 208.13686 1.000 94.69224  ? 517 GLN E C      1 
ATOM   17562 O O      . GLN D 1 517 ? 238.36379 202.04789 207.79116 1.000 95.32805  ? 517 GLN E O      1 
ATOM   17563 C CB     . GLN D 1 517 ? 235.59823 201.86475 206.75699 1.000 94.61414  ? 517 GLN E CB     1 
ATOM   17564 C CG     . GLN D 1 517 ? 234.44936 200.87296 206.73740 1.000 93.20125  ? 517 GLN E CG     1 
ATOM   17565 C CD     . GLN D 1 517 ? 234.42988 200.02926 205.47939 1.000 98.74360  ? 517 GLN E CD     1 
ATOM   17566 O OE1    . GLN D 1 517 ? 235.20565 200.25836 204.55171 1.000 97.52935  ? 517 GLN E OE1    1 
ATOM   17567 N NE2    . GLN D 1 517 ? 233.54318 199.04181 205.44385 1.000 102.35109 ? 517 GLN E NE2    1 
ATOM   17568 N N      . THR D 1 518 ? 237.68249 204.06954 208.48801 1.000 77.43766  ? 518 THR E N      1 
ATOM   17569 C CA     . THR D 1 518 ? 239.04029 204.59613 208.51064 1.000 73.94346  ? 518 THR E CA     1 
ATOM   17570 C C      . THR D 1 518 ? 239.84147 203.96388 209.64246 1.000 76.83989  ? 518 THR E C      1 
ATOM   17571 O O      . THR D 1 518 ? 239.30422 203.65537 210.70882 1.000 85.81293  ? 518 THR E O      1 
ATOM   17572 C CB     . THR D 1 518 ? 239.02339 206.11342 208.66585 1.000 74.00700  ? 518 THR E CB     1 
ATOM   17573 O OG1    . THR D 1 518 ? 238.14212 206.68270 207.69090 1.000 77.41182  ? 518 THR E OG1    1 
ATOM   17574 C CG2    . THR D 1 518 ? 240.41501 206.67497 208.46451 1.000 79.49854  ? 518 THR E CG2    1 
ATOM   17575 N N      . GLU D 1 519 ? 241.13887 203.77382 209.40650 1.000 67.68005  ? 519 GLU E N      1 
ATOM   17576 C CA     . GLU D 1 519 ? 242.00050 203.08204 210.35714 1.000 70.02592  ? 519 GLU E CA     1 
ATOM   17577 C C      . GLU D 1 519 ? 242.80633 204.01300 211.25029 1.000 74.55659  ? 519 GLU E C      1 
ATOM   17578 O O      . GLU D 1 519 ? 243.06629 203.66502 212.40519 1.000 83.83501  ? 519 GLU E O      1 
ATOM   17579 C CB     . GLU D 1 519 ? 242.96940 202.15219 209.61847 1.000 75.20375  ? 519 GLU E CB     1 
ATOM   17580 C CG     . GLU D 1 519 ? 242.33342 200.88720 209.07672 1.000 78.65070  ? 519 GLU E CG     1 
ATOM   17581 C CD     . GLU D 1 519 ? 241.79073 201.06375 207.67617 1.000 87.87739  ? 519 GLU E CD     1 
ATOM   17582 O OE1    . GLU D 1 519 ? 241.95821 202.16228 207.10830 1.000 93.21242  ? 519 GLU E OE1    1 
ATOM   17583 O OE2    . GLU D 1 519 ? 241.19850 200.10449 207.14008 1.000 87.41121  ? 519 GLU E OE2    1 
ATOM   17584 N N      . ASN D 1 520 ? 243.21071 205.17877 210.75745 1.000 65.86328  ? 520 ASN E N      1 
ATOM   17585 C CA     . ASN D 1 520 ? 244.06345 206.08625 211.50860 1.000 61.24274  ? 520 ASN E CA     1 
ATOM   17586 C C      . ASN D 1 520 ? 243.38323 207.43807 211.66162 1.000 65.97471  ? 520 ASN E C      1 
ATOM   17587 O O      . ASN D 1 520 ? 242.54722 207.82678 210.84252 1.000 76.63768  ? 520 ASN E O      1 
ATOM   17588 C CB     . ASN D 1 520 ? 245.42035 206.26230 210.82501 1.000 59.40230  ? 520 ASN E CB     1 
ATOM   17589 C CG     . ASN D 1 520 ? 246.01177 204.94892 210.36766 1.000 67.17651  ? 520 ASN E CG     1 
ATOM   17590 O OD1    . ASN D 1 520 ? 245.82548 203.91824 211.00945 1.000 71.68337  ? 520 ASN E OD1    1 
ATOM   17591 N ND2    . ASN D 1 520 ? 246.73117 204.97773 209.25379 1.000 71.61898  ? 520 ASN E ND2    1 
ATOM   17592 N N      . PHE D 1 521 ? 243.74635 208.15089 212.72424 1.000 56.94558  ? 521 PHE E N      1 
ATOM   17593 C CA     . PHE D 1 521 ? 243.16227 209.45301 213.00180 1.000 51.60836  ? 521 PHE E CA     1 
ATOM   17594 C C      . PHE D 1 521 ? 244.23562 210.38025 213.54762 1.000 62.07476  ? 521 PHE E C      1 
ATOM   17595 O O      . PHE D 1 521 ? 245.08091 209.96246 214.34160 1.000 73.22451  ? 521 PHE E O      1 
ATOM   17596 C CB     . PHE D 1 521 ? 242.00573 209.34368 213.99934 1.000 53.36047  ? 521 PHE E CB     1 
ATOM   17597 C CG     . PHE D 1 521 ? 240.69354 208.98497 213.36881 1.000 62.43472  ? 521 PHE E CG     1 
ATOM   17598 C CD1    . PHE D 1 521 ? 240.41510 207.67851 213.01756 1.000 66.37903  ? 521 PHE E CD1    1 
ATOM   17599 C CD2    . PHE D 1 521 ? 239.73569 209.95296 213.13499 1.000 66.98629  ? 521 PHE E CD2    1 
ATOM   17600 C CE1    . PHE D 1 521 ? 239.20947 207.34607 212.44019 1.000 66.74111  ? 521 PHE E CE1    1 
ATOM   17601 C CE2    . PHE D 1 521 ? 238.52817 209.62461 212.55809 1.000 67.09651  ? 521 PHE E CE2    1 
ATOM   17602 C CZ     . PHE D 1 521 ? 238.26545 208.32018 212.21019 1.000 66.55936  ? 521 PHE E CZ     1 
ATOM   17603 N N      . LEU D 1 522 ? 244.19577 211.63883 213.11185 1.000 54.43050  ? 522 LEU E N      1 
ATOM   17604 C CA     . LEU D 1 522 ? 245.07476 212.69256 213.62591 1.000 50.49709  ? 522 LEU E CA     1 
ATOM   17605 C C      . LEU D 1 522 ? 244.22785 213.95987 213.69747 1.000 57.88673  ? 522 LEU E C      1 
ATOM   17606 O O      . LEU D 1 522 ? 244.12045 214.70276 212.71955 1.000 65.79456  ? 522 LEU E O      1 
ATOM   17607 C CB     . LEU D 1 522 ? 246.30469 212.88055 212.74956 1.000 44.64117  ? 522 LEU E CB     1 
ATOM   17608 C CG     . LEU D 1 522 ? 247.34030 211.75901 212.78205 1.000 48.30894  ? 522 LEU E CG     1 
ATOM   17609 C CD1    . LEU D 1 522 ? 246.99086 210.69275 211.76991 1.000 50.48021  ? 522 LEU E CD1    1 
ATOM   17610 C CD2    . LEU D 1 522 ? 248.72779 212.30794 212.52062 1.000 57.89188  ? 522 LEU E CD2    1 
ATOM   17611 N N      . VAL D 1 523 ? 243.63290 214.20270 214.85953 1.000 54.67266  ? 523 VAL E N      1 
ATOM   17612 C CA     . VAL D 1 523 ? 242.66197 215.27425 215.03595 1.000 51.32047  ? 523 VAL E CA     1 
ATOM   17613 C C      . VAL D 1 523 ? 243.33914 216.46083 215.70358 1.000 55.02494  ? 523 VAL E C      1 
ATOM   17614 O O      . VAL D 1 523 ? 244.02873 216.30512 216.71857 1.000 62.00477  ? 523 VAL E O      1 
ATOM   17615 C CB     . VAL D 1 523 ? 241.45415 214.79754 215.85796 1.000 41.14602  ? 523 VAL E CB     1 
ATOM   17616 C CG1    . VAL D 1 523 ? 240.45414 215.92170 216.01911 1.000 44.87312  ? 523 VAL E CG1    1 
ATOM   17617 C CG2    . VAL D 1 523 ? 240.80843 213.60095 215.19125 1.000 44.24370  ? 523 VAL E CG2    1 
ATOM   17618 N N      . LYS D 1 524 ? 243.14984 217.64267 215.12940 1.000 52.86388  ? 524 LYS E N      1 
ATOM   17619 C CA     . LYS D 1 524 ? 243.57426 218.90210 215.71299 1.000 48.77118  ? 524 LYS E CA     1 
ATOM   17620 C C      . LYS D 1 524 ? 242.34034 219.69525 216.13097 1.000 59.57574  ? 524 LYS E C      1 
ATOM   17621 O O      . LYS D 1 524 ? 241.20977 219.20130 216.07166 1.000 64.22302  ? 524 LYS E O      1 
ATOM   17622 C CB     . LYS D 1 524 ? 244.45076 219.67794 214.72994 1.000 53.96640  ? 524 LYS E CB     1 
ATOM   17623 C CG     . LYS D 1 524 ? 245.90187 219.23861 214.72488 1.000 60.82698  ? 524 LYS E CG     1 
ATOM   17624 C CD     . LYS D 1 524 ? 246.56024 219.51839 213.39044 1.000 65.41892  ? 524 LYS E CD     1 
ATOM   17625 C CE     . LYS D 1 524 ? 245.88064 218.74700 212.27979 1.000 68.18086  ? 524 LYS E CE     1 
ATOM   17626 N NZ     . LYS D 1 524 ? 245.99310 217.28148 212.49404 1.000 68.20166  ? 524 LYS E NZ     1 
ATOM   17627 N N      . HIS D 1 525 ? 242.55817 220.93533 216.55663 1.000 60.18955  ? 525 HIS E N      1 
ATOM   17628 C CA     . HIS D 1 525 ? 241.46582 221.74127 217.08274 1.000 64.35679  ? 525 HIS E CA     1 
ATOM   17629 C C      . HIS D 1 525 ? 240.32527 221.83310 216.07854 1.000 65.20923  ? 525 HIS E C      1 
ATOM   17630 O O      . HIS D 1 525 ? 240.53939 222.12745 214.89998 1.000 71.92967  ? 525 HIS E O      1 
ATOM   17631 C CB     . HIS D 1 525 ? 241.96651 223.13971 217.43459 1.000 66.48392  ? 525 HIS E CB     1 
ATOM   17632 C CG     . HIS D 1 525 ? 240.87492 224.15352 217.57184 1.000 64.16061  ? 525 HIS E CG     1 
ATOM   17633 N ND1    . HIS D 1 525 ? 239.74888 223.93443 218.33444 1.000 63.01842  ? 525 HIS E ND1    1 
ATOM   17634 C CD2    . HIS D 1 525 ? 240.73915 225.39405 217.04867 1.000 64.17761  ? 525 HIS E CD2    1 
ATOM   17635 C CE1    . HIS D 1 525 ? 238.96493 224.99513 218.27336 1.000 64.97984  ? 525 HIS E CE1    1 
ATOM   17636 N NE2    . HIS D 1 525 ? 239.54311 225.89556 217.50007 1.000 65.96867  ? 525 HIS E NE2    1 
ATOM   17637 N N      . LEU D 1 526 ? 239.10935 221.57953 216.55417 1.000 65.59300  ? 526 LEU E N      1 
ATOM   17638 C CA     . LEU D 1 526 ? 237.89557 221.70618 215.76164 1.000 62.52668  ? 526 LEU E CA     1 
ATOM   17639 C C      . LEU D 1 526 ? 237.01063 222.77710 216.37986 1.000 69.21884  ? 526 LEU E C      1 
ATOM   17640 O O      . LEU D 1 526 ? 236.90199 222.87225 217.60571 1.000 68.96402  ? 526 LEU E O      1 
ATOM   17641 C CB     . LEU D 1 526 ? 237.13862 220.37986 215.68364 1.000 63.82810  ? 526 LEU E CB     1 
ATOM   17642 C CG     . LEU D 1 526 ? 237.71302 219.33144 214.73332 1.000 62.43016  ? 526 LEU E CG     1 
ATOM   17643 C CD1    . LEU D 1 526 ? 236.91719 218.04551 214.82576 1.000 63.95070  ? 526 LEU E CD1    1 
ATOM   17644 C CD2    . LEU D 1 526 ? 237.71859 219.85505 213.31046 1.000 65.44785  ? 526 LEU E CD2    1 
ATOM   17645 N N      . SER D 1 527 ? 236.37725 223.58107 215.52951 1.000 80.77930  ? 527 SER E N      1 
ATOM   17646 C CA     . SER D 1 527 ? 235.63532 224.74022 216.00696 1.000 83.36258  ? 527 SER E CA     1 
ATOM   17647 C C      . SER D 1 527 ? 234.14362 224.48290 216.16339 1.000 83.15832  ? 527 SER E C      1 
ATOM   17648 O O      . SER D 1 527 ? 233.50546 225.10951 217.01650 1.000 83.02930  ? 527 SER E O      1 
ATOM   17649 C CB     . SER D 1 527 ? 235.85065 225.92316 215.06028 1.000 81.81541  ? 527 SER E CB     1 
ATOM   17650 O OG     . SER D 1 527 ? 235.67532 225.52853 213.71161 1.000 82.41020  ? 527 SER E OG     1 
ATOM   17651 N N      . SER D 1 528 ? 233.57171 223.58144 215.37315 1.000 85.78635  ? 528 SER E N      1 
ATOM   17652 C CA     . SER D 1 528 ? 232.13371 223.36393 215.38165 1.000 89.24701  ? 528 SER E CA     1 
ATOM   17653 C C      . SER D 1 528 ? 231.75876 222.20700 216.29884 1.000 96.78643  ? 528 SER E C      1 
ATOM   17654 O O      . SER D 1 528 ? 232.55593 221.29995 216.54811 1.000 103.29837 ? 528 SER E O      1 
ATOM   17655 C CB     . SER D 1 528 ? 231.62430 223.08922 213.96728 1.000 94.67294  ? 528 SER E CB     1 
ATOM   17656 O OG     . SER D 1 528 ? 230.22757 222.85583 213.96718 1.000 102.80084 ? 528 SER E OG     1 
ATOM   17657 N N      . GLU D 1 529 ? 230.52405 222.25253 216.80550 1.000 109.09775 ? 529 GLU E N      1 
ATOM   17658 C CA     . GLU D 1 529 ? 230.02599 221.17136 217.64980 1.000 108.26612 ? 529 GLU E CA     1 
ATOM   17659 C C      . GLU D 1 529 ? 229.64533 219.94721 216.83047 1.000 111.91901 ? 529 GLU E C      1 
ATOM   17660 O O      . GLU D 1 529 ? 229.81080 218.81239 217.29601 1.000 114.70464 ? 529 GLU E O      1 
ATOM   17661 C CB     . GLU D 1 529 ? 228.82368 221.64874 218.46145 1.000 104.02518 ? 529 GLU E CB     1 
ATOM   17662 C CG     . GLU D 1 529 ? 229.17675 222.55559 219.62336 1.000 112.85273 ? 529 GLU E CG     1 
ATOM   17663 C CD     . GLU D 1 529 ? 227.98673 222.83832 220.51780 1.000 119.41542 ? 529 GLU E CD     1 
ATOM   17664 O OE1    . GLU D 1 529 ? 226.88457 222.33352 220.21662 1.000 119.94154 ? 529 GLU E OE1    1 
ATOM   17665 O OE2    . GLU D 1 529 ? 228.15222 223.56353 221.52152 1.000 116.10334 ? 529 GLU E OE2    1 
ATOM   17666 N N      . GLU D 1 530 ? 229.12453 220.15846 215.62129 1.000 114.90864 ? 530 GLU E N      1 
ATOM   17667 C CA     . GLU D 1 530 ? 228.70128 219.04113 214.78642 1.000 118.31508 ? 530 GLU E CA     1 
ATOM   17668 C C      . GLU D 1 530 ? 229.87285 218.12834 214.45016 1.000 119.71058 ? 530 GLU E C      1 
ATOM   17669 O O      . GLU D 1 530 ? 229.74044 216.89845 214.47505 1.000 121.65360 ? 530 GLU E O      1 
ATOM   17670 C CB     . GLU D 1 530 ? 228.04709 219.57107 213.51164 1.000 116.14662 ? 530 GLU E CB     1 
ATOM   17671 C CG     . GLU D 1 530 ? 227.24744 218.54141 212.73967 1.000 120.09699 ? 530 GLU E CG     1 
ATOM   17672 C CD     . GLU D 1 530 ? 227.05926 218.93169 211.28762 1.000 122.84593 ? 530 GLU E CD     1 
ATOM   17673 O OE1    . GLU D 1 530 ? 227.72679 219.88781 210.83714 1.000 123.09029 ? 530 GLU E OE1    1 
ATOM   17674 O OE2    . GLU D 1 530 ? 226.24491 218.28334 210.59724 1.000 123.81650 ? 530 GLU E OE2    1 
ATOM   17675 N N      . ASP D 1 531 ? 231.02647 218.71273 214.12274 1.000 105.29613 ? 531 ASP E N      1 
ATOM   17676 C CA     . ASP D 1 531 ? 232.19279 217.90614 213.78402 1.000 105.16750 ? 531 ASP E CA     1 
ATOM   17677 C C      . ASP D 1 531 ? 232.61606 217.03165 214.95625 1.000 103.63431 ? 531 ASP E C      1 
ATOM   17678 O O      . ASP D 1 531 ? 232.87407 215.83321 214.78911 1.000 110.84292 ? 531 ASP E O      1 
ATOM   17679 C CB     . ASP D 1 531 ? 233.34204 218.81370 213.35170 1.000 107.36215 ? 531 ASP E CB     1 
ATOM   17680 C CG     . ASP D 1 531 ? 232.99892 219.64551 212.13404 1.000 112.61326 ? 531 ASP E CG     1 
ATOM   17681 O OD1    . ASP D 1 531 ? 232.17508 219.19178 211.31403 1.000 113.04781 ? 531 ASP E OD1    1 
ATOM   17682 O OD2    . ASP D 1 531 ? 233.55100 220.75654 211.99799 1.000 115.44420 ? 531 ASP E OD2    1 
ATOM   17683 N N      . VAL D 1 532 ? 232.68626 217.61154 216.15437 1.000 84.70048  ? 532 VAL E N      1 
ATOM   17684 C CA     . VAL D 1 532 ? 233.08384 216.83822 217.32522 1.000 88.78565  ? 532 VAL E CA     1 
ATOM   17685 C C      . VAL D 1 532 ? 232.07138 215.73628 217.60132 1.000 91.57213  ? 532 VAL E C      1 
ATOM   17686 O O      . VAL D 1 532 ? 232.43891 214.60202 217.93454 1.000 93.08722  ? 532 VAL E O      1 
ATOM   17687 C CB     . VAL D 1 532 ? 233.26067 217.76406 218.54091 1.000 91.50911  ? 532 VAL E CB     1 
ATOM   17688 C CG1    . VAL D 1 532 ? 233.49389 216.94427 219.79527 1.000 92.53421  ? 532 VAL E CG1    1 
ATOM   17689 C CG2    . VAL D 1 532 ? 234.40867 218.72769 218.30591 1.000 89.98996  ? 532 VAL E CG2    1 
ATOM   17690 N N      . LYS D 1 533 ? 230.78028 216.05239 217.47936 1.000 95.81645  ? 533 LYS E N      1 
ATOM   17691 C CA     . LYS D 1 533 ? 229.75471 215.04599 217.72661 1.000 94.89477  ? 533 LYS E CA     1 
ATOM   17692 C C      . LYS D 1 533 ? 229.88477 213.88144 216.75602 1.000 94.97963  ? 533 LYS E C      1 
ATOM   17693 O O      . LYS D 1 533 ? 229.80338 212.71336 217.15789 1.000 99.44329  ? 533 LYS E O      1 
ATOM   17694 C CB     . LYS D 1 533 ? 228.36790 215.67799 217.62446 1.000 98.75486  ? 533 LYS E CB     1 
ATOM   17695 C CG     . LYS D 1 533 ? 228.13121 216.79994 218.62038 1.000 101.04210 ? 533 LYS E CG     1 
ATOM   17696 C CD     . LYS D 1 533 ? 226.68059 217.24744 218.62656 1.000 103.38561 ? 533 LYS E CD     1 
ATOM   17697 C CE     . LYS D 1 533 ? 226.39318 218.15040 219.81336 1.000 98.99542  ? 533 LYS E CE     1 
ATOM   17698 N NZ     . LYS D 1 533 ? 226.74367 217.49355 221.10174 1.000 99.89671  ? 533 LYS E NZ     1 
ATOM   17699 N N      . VAL D 1 534 ? 230.09150 214.17771 215.47263 1.000 96.10901  ? 534 VAL E N      1 
ATOM   17700 C CA     . VAL D 1 534 ? 230.21650 213.10766 214.49075 1.000 95.96054  ? 534 VAL E CA     1 
ATOM   17701 C C      . VAL D 1 534 ? 231.47545 212.29427 214.75016 1.000 93.34967  ? 534 VAL E C      1 
ATOM   17702 O O      . VAL D 1 534 ? 231.48906 211.07409 214.56223 1.000 97.02240  ? 534 VAL E O      1 
ATOM   17703 C CB     . VAL D 1 534 ? 230.19267 213.67527 213.06180 1.000 98.94295  ? 534 VAL E CB     1 
ATOM   17704 C CG1    . VAL D 1 534 ? 231.42873 214.50950 212.80261 1.000 97.10547  ? 534 VAL E CG1    1 
ATOM   17705 C CG2    . VAL D 1 534 ? 230.08621 212.54718 212.05428 1.000 101.15871 ? 534 VAL E CG2    1 
ATOM   17706 N N      . LEU D 1 535 ? 232.55220 212.94961 215.18511 1.000 87.46092  ? 535 LEU E N      1 
ATOM   17707 C CA     . LEU D 1 535 ? 233.77806 212.22157 215.49882 1.000 89.41360  ? 535 LEU E CA     1 
ATOM   17708 C C      . LEU D 1 535 ? 233.55839 211.24680 216.65142 1.000 88.11240  ? 535 LEU E C      1 
ATOM   17709 O O      . LEU D 1 535 ? 233.98483 210.08401 216.59372 1.000 90.44377  ? 535 LEU E O      1 
ATOM   17710 C CB     . LEU D 1 535 ? 234.89252 213.21324 215.82771 1.000 89.07384  ? 535 LEU E CB     1 
ATOM   17711 C CG     . LEU D 1 535 ? 236.28675 212.64834 216.07035 1.000 89.41214  ? 535 LEU E CG     1 
ATOM   17712 C CD1    . LEU D 1 535 ? 236.79355 211.95013 214.82495 1.000 88.78801  ? 535 LEU E CD1    1 
ATOM   17713 C CD2    . LEU D 1 535 ? 237.22506 213.76547 216.47881 1.000 90.24426  ? 535 LEU E CD2    1 
ATOM   17714 N N      . LYS D 1 536 ? 232.89099 211.70719 217.71290 1.000 93.81585  ? 536 LYS E N      1 
ATOM   17715 C CA     . LYS D 1 536 ? 232.60625 210.82178 218.83863 1.000 94.45944  ? 536 LYS E CA     1 
ATOM   17716 C C      . LYS D 1 536 ? 231.71194 209.66752 218.41319 1.000 93.04572  ? 536 LYS E C      1 
ATOM   17717 O O      . LYS D 1 536 ? 231.92910 208.52107 218.82077 1.000 93.00911  ? 536 LYS E O      1 
ATOM   17718 C CB     . LYS D 1 536 ? 231.95704 211.59601 219.98495 1.000 93.22009  ? 536 LYS E CB     1 
ATOM   17719 C CG     . LYS D 1 536 ? 232.47991 213.00239 220.17633 1.000 96.31358  ? 536 LYS E CG     1 
ATOM   17720 C CD     . LYS D 1 536 ? 231.76421 213.69647 221.32094 1.000 97.13129  ? 536 LYS E CD     1 
ATOM   17721 C CE     . LYS D 1 536 ? 230.27724 213.82838 221.03860 1.000 97.35618  ? 536 LYS E CE     1 
ATOM   17722 N NZ     . LYS D 1 536 ? 229.58743 214.63556 222.08115 1.000 96.13677  ? 536 LYS E NZ     1 
ATOM   17723 N N      . ARG D 1 537 ? 230.69412 209.95056 217.59807 1.000 95.15939  ? 537 ARG E N      1 
ATOM   17724 C CA     . ARG D 1 537 ? 229.82381 208.88194 217.12058 1.000 92.02720  ? 537 ARG E CA     1 
ATOM   17725 C C      . ARG D 1 537 ? 230.60595 207.86102 216.30621 1.000 88.15602  ? 537 ARG E C      1 
ATOM   17726 O O      . ARG D 1 537 ? 230.41374 206.65008 216.46257 1.000 85.44491  ? 537 ARG E O      1 
ATOM   17727 C CB     . ARG D 1 537 ? 228.68296 209.46468 216.28875 1.000 95.70808  ? 537 ARG E CB     1 
ATOM   17728 C CG     . ARG D 1 537 ? 227.72040 210.33850 217.07053 1.000 93.21861  ? 537 ARG E CG     1 
ATOM   17729 C CD     . ARG D 1 537 ? 226.29226 210.11230 216.61083 1.000 92.75161  ? 537 ARG E CD     1 
ATOM   17730 N NE     . ARG D 1 537 ? 226.19479 210.07289 215.15705 1.000 98.81469  ? 537 ARG E NE     1 
ATOM   17731 C CZ     . ARG D 1 537 ? 225.93160 211.12440 214.39379 1.000 100.84622 ? 537 ARG E CZ     1 
ATOM   17732 N NH1    . ARG D 1 537 ? 225.72113 212.32191 214.91514 1.000 100.18121 ? 537 ARG E NH1    1 
ATOM   17733 N NH2    . ARG D 1 537 ? 225.87839 210.97055 213.07380 1.000 99.30005  ? 537 ARG E NH2    1 
ATOM   17734 N N      . ALA D 1 538 ? 231.49384 208.33231 215.42946 1.000 88.60957  ? 538 ALA E N      1 
ATOM   17735 C CA     . ALA D 1 538 ? 232.26870 207.42335 214.59395 1.000 86.50247  ? 538 ALA E CA     1 
ATOM   17736 C C      . ALA D 1 538 ? 233.18131 206.53741 215.42940 1.000 87.47592  ? 538 ALA E C      1 
ATOM   17737 O O      . ALA D 1 538 ? 233.25575 205.32599 215.19682 1.000 85.89917  ? 538 ALA E O      1 
ATOM   17738 C CB     . ALA D 1 538 ? 233.08237 208.21522 213.57196 1.000 88.44262  ? 538 ALA E CB     1 
ATOM   17739 N N      . LYS D 1 539 ? 233.88402 207.11240 216.40460 1.000 83.14685  ? 539 LYS E N      1 
ATOM   17740 C CA     . LYS D 1 539 ? 234.82740 206.34394 217.21012 1.000 74.64372  ? 539 LYS E CA     1 
ATOM   17741 C C      . LYS D 1 539 ? 234.56245 206.58152 218.68774 1.000 73.13132  ? 539 LYS E C      1 
ATOM   17742 O O      . LYS D 1 539 ? 234.48994 207.73064 219.13329 1.000 81.01577  ? 539 LYS E O      1 
ATOM   17743 C CB     . LYS D 1 539 ? 236.27148 206.69805 216.85530 1.000 77.84015  ? 539 LYS E CB     1 
ATOM   17744 C CG     . LYS D 1 539 ? 236.66913 206.25696 215.46045 1.000 79.96996  ? 539 LYS E CG     1 
ATOM   17745 C CD     . LYS D 1 539 ? 237.43321 204.94886 215.48980 1.000 77.16161  ? 539 LYS E CD     1 
ATOM   17746 C CE     . LYS D 1 539 ? 237.86875 204.54417 214.09336 1.000 80.29595  ? 539 LYS E CE     1 
ATOM   17747 N NZ     . LYS D 1 539 ? 237.94961 203.06692 213.94111 1.000 76.34014  ? 539 LYS E NZ     1 
ATOM   17748 N N      . ALA D 1 540 ? 234.41762 205.49156 219.43876 1.000 65.85279  ? 540 ALA E N      1 
ATOM   17749 C CA     . ALA D 1 540 ? 234.17272 205.59958 220.87340 1.000 65.43605  ? 540 ALA E CA     1 
ATOM   17750 C C      . ALA D 1 540 ? 235.33773 206.20298 221.64610 1.000 68.49763  ? 540 ALA E C      1 
ATOM   17751 O O      . ALA D 1 540 ? 235.09128 207.08032 222.49188 1.000 78.08969  ? 540 ALA E O      1 
ATOM   17752 C CB     . ALA D 1 540 ? 233.81386 204.22047 221.43727 1.000 67.62552  ? 540 ALA E CB     1 
ATOM   17753 N N      . PRO D 1 541 ? 236.59181 205.79981 221.42983 1.000 64.62585  ? 541 PRO E N      1 
ATOM   17754 C CA     . PRO D 1 541 ? 237.67545 206.29340 222.29477 1.000 72.77750  ? 541 PRO E CA     1 
ATOM   17755 C C      . PRO D 1 541 ? 237.83328 207.80197 222.27897 1.000 76.22513  ? 541 PRO E C      1 
ATOM   17756 O O      . PRO D 1 541 ? 238.44868 208.35252 223.19947 1.000 73.54675  ? 541 PRO E O      1 
ATOM   17757 C CB     . PRO D 1 541 ? 238.92033 205.59525 221.73201 1.000 67.07278  ? 541 PRO E CB     1 
ATOM   17758 C CG     . PRO D 1 541 ? 238.39756 204.40072 221.01948 1.000 66.78209  ? 541 PRO E CG     1 
ATOM   17759 C CD     . PRO D 1 541 ? 237.07483 204.81067 220.45378 1.000 66.58853  ? 541 PRO E CD     1 
ATOM   17760 N N      . PHE D 1 542 ? 237.30527 208.48866 221.27150 1.000 68.84259  ? 542 PHE E N      1 
ATOM   17761 C CA     . PHE D 1 542 ? 237.37758 209.94102 221.20684 1.000 59.13413  ? 542 PHE E CA     1 
ATOM   17762 C C      . PHE D 1 542 ? 236.31880 210.62329 222.05927 1.000 70.05651  ? 542 PHE E C      1 
ATOM   17763 O O      . PHE D 1 542 ? 236.04393 211.80748 221.84594 1.000 79.86930  ? 542 PHE E O      1 
ATOM   17764 C CB     . PHE D 1 542 ? 237.24806 210.40856 219.75714 1.000 55.52514  ? 542 PHE E CB     1 
ATOM   17765 C CG     . PHE D 1 542 ? 238.51118 210.27643 218.96600 1.000 57.88197  ? 542 PHE E CG     1 
ATOM   17766 C CD1    . PHE D 1 542 ? 239.53955 211.18469 219.12373 1.000 66.14326  ? 542 PHE E CD1    1 
ATOM   17767 C CD2    . PHE D 1 542 ? 238.67149 209.24113 218.06713 1.000 66.72220  ? 542 PHE E CD2    1 
ATOM   17768 C CE1    . PHE D 1 542 ? 240.70144 211.06426 218.39833 1.000 62.76522  ? 542 PHE E CE1    1 
ATOM   17769 C CE2    . PHE D 1 542 ? 239.83083 209.11583 217.34023 1.000 66.38564  ? 542 PHE E CE2    1 
ATOM   17770 C CZ     . PHE D 1 542 ? 240.84721 210.02851 217.50555 1.000 62.93544  ? 542 PHE E CZ     1 
ATOM   17771 N N      . ALA D 1 543 ? 235.71449 209.90922 223.00716 1.000 70.88943  ? 543 ALA E N      1 
ATOM   17772 C CA     . ALA D 1 543 ? 234.65552 210.47660 223.82978 1.000 71.71871  ? 543 ALA E CA     1 
ATOM   17773 C C      . ALA D 1 543 ? 235.17696 211.29765 225.00019 1.000 78.27321  ? 543 ALA E C      1 
ATOM   17774 O O      . ALA D 1 543 ? 234.38783 212.00255 225.63723 1.000 82.28853  ? 543 ALA E O      1 
ATOM   17775 C CB     . ALA D 1 543 ? 233.74575 209.36470 224.35410 1.000 66.84501  ? 543 ALA E CB     1 
ATOM   17776 N N      . PHE D 1 544 ? 236.47199 211.22658 225.30145 1.000 78.57354  ? 544 PHE E N      1 
ATOM   17777 C CA     . PHE D 1 544 ? 237.02240 211.92486 226.45465 1.000 74.01880  ? 544 PHE E CA     1 
ATOM   17778 C C      . PHE D 1 544 ? 237.64486 213.27039 226.11131 1.000 79.74781  ? 544 PHE E C      1 
ATOM   17779 O O      . PHE D 1 544 ? 237.78464 214.11441 227.00277 1.000 76.87144  ? 544 PHE E O      1 
ATOM   17780 C CB     . PHE D 1 544 ? 238.07372 211.05284 227.14450 1.000 70.31211  ? 544 PHE E CB     1 
ATOM   17781 C CG     . PHE D 1 544 ? 237.53063 209.76640 227.68908 1.000 73.80289  ? 544 PHE E CG     1 
ATOM   17782 C CD1    . PHE D 1 544 ? 236.38360 209.75564 228.46149 1.000 80.16361  ? 544 PHE E CD1    1 
ATOM   17783 C CD2    . PHE D 1 544 ? 238.17005 208.56824 227.43391 1.000 72.02409  ? 544 PHE E CD2    1 
ATOM   17784 C CE1    . PHE D 1 544 ? 235.88389 208.57417 228.96486 1.000 78.56484  ? 544 PHE E CE1    1 
ATOM   17785 C CE2    . PHE D 1 544 ? 237.67520 207.38535 227.93541 1.000 77.74138  ? 544 PHE E CE2    1 
ATOM   17786 C CZ     . PHE D 1 544 ? 236.53042 207.38876 228.70157 1.000 75.94116  ? 544 PHE E CZ     1 
ATOM   17787 N N      . VAL D 1 545 ? 238.01307 213.49554 224.85219 1.000 76.70917  ? 545 VAL E N      1 
ATOM   17788 C CA     . VAL D 1 545 ? 238.75328 214.68381 224.44911 1.000 73.27419  ? 545 VAL E CA     1 
ATOM   17789 C C      . VAL D 1 545 ? 237.87599 215.67136 223.69197 1.000 77.24089  ? 545 VAL E C      1 
ATOM   17790 O O      . VAL D 1 545 ? 238.38998 216.63984 223.11415 1.000 82.09849  ? 545 VAL E O      1 
ATOM   17791 C CB     . VAL D 1 545 ? 239.98756 214.30452 223.61943 1.000 67.59096  ? 545 VAL E CB     1 
ATOM   17792 C CG1    . VAL D 1 545 ? 240.78132 213.22844 224.33006 1.000 68.02525  ? 545 VAL E CG1    1 
ATOM   17793 C CG2    . VAL D 1 545 ? 239.56283 213.82781 222.24954 1.000 71.94389  ? 545 VAL E CG2    1 
ATOM   17794 N N      . ALA D 1 546 ? 236.56115 215.44864 223.67256 1.000 76.68897  ? 546 ALA E N      1 
ATOM   17795 C CA     . ALA D 1 546 ? 235.67436 216.33800 222.93332 1.000 80.59161  ? 546 ALA E CA     1 
ATOM   17796 C C      . ALA D 1 546 ? 235.72931 217.75633 223.48251 1.000 83.22262  ? 546 ALA E C      1 
ATOM   17797 O O      . ALA D 1 546 ? 235.78582 218.72305 222.71550 1.000 89.99406  ? 546 ALA E O      1 
ATOM   17798 C CB     . ALA D 1 546 ? 234.24434 215.80287 222.97105 1.000 79.57523  ? 546 ALA E CB     1 
ATOM   17799 N N      . ASP D 1 547 ? 235.71339 217.90306 224.80858 1.000 74.06829  ? 547 ASP E N      1 
ATOM   17800 C CA     . ASP D 1 547 ? 235.74466 219.23609 225.40167 1.000 73.85237  ? 547 ASP E CA     1 
ATOM   17801 C C      . ASP D 1 547 ? 237.04899 219.95324 225.08183 1.000 78.33592  ? 547 ASP E C      1 
ATOM   17802 O O      . ASP D 1 547 ? 237.04931 221.14866 224.75856 1.000 87.69005  ? 547 ASP E O      1 
ATOM   17803 C CB     . ASP D 1 547 ? 235.54406 219.13929 226.91193 1.000 77.18477  ? 547 ASP E CB     1 
ATOM   17804 C CG     . ASP D 1 547 ? 234.28759 218.38098 227.28343 1.000 87.02628  ? 547 ASP E CG     1 
ATOM   17805 O OD1    . ASP D 1 547 ? 233.26390 218.54856 226.58863 1.000 91.67214  ? 547 ASP E OD1    1 
ATOM   17806 O OD2    . ASP D 1 547 ? 234.32303 217.61674 228.27030 1.000 89.17372  ? 547 ASP E OD2    1 
ATOM   17807 N N      . PHE D 1 548 ? 238.17327 219.24225 225.17650 1.000 65.52605  ? 548 PHE E N      1 
ATOM   17808 C CA     . PHE D 1 548 ? 239.45838 219.85070 224.85660 1.000 66.81802  ? 548 PHE E CA     1 
ATOM   17809 C C      . PHE D 1 548 ? 239.49235 220.31231 223.40657 1.000 68.01062  ? 548 PHE E C      1 
ATOM   17810 O O      . PHE D 1 548 ? 239.90449 221.44022 223.10933 1.000 69.59214  ? 548 PHE E O      1 
ATOM   17811 C CB     . PHE D 1 548 ? 240.58893 218.86192 225.13800 1.000 67.27532  ? 548 PHE E CB     1 
ATOM   17812 C CG     . PHE D 1 548 ? 240.56759 218.29687 226.52772 1.000 58.08608  ? 548 PHE E CG     1 
ATOM   17813 C CD1    . PHE D 1 548 ? 240.24173 219.09390 227.60831 1.000 63.66137  ? 548 PHE E CD1    1 
ATOM   17814 C CD2    . PHE D 1 548 ? 240.87370 216.96795 226.75285 1.000 65.65405  ? 548 PHE E CD2    1 
ATOM   17815 C CE1    . PHE D 1 548 ? 240.22242 218.57605 228.88557 1.000 72.56566  ? 548 PHE E CE1    1 
ATOM   17816 C CE2    . PHE D 1 548 ? 240.85486 216.44533 228.02778 1.000 73.59039  ? 548 PHE E CE2    1 
ATOM   17817 C CZ     . PHE D 1 548 ? 240.52828 217.25012 229.09493 1.000 69.02551  ? 548 PHE E CZ     1 
ATOM   17818 N N      . LEU D 1 549 ? 239.04109 219.45784 222.48604 1.000 65.46375  ? 549 LEU E N      1 
ATOM   17819 C CA     . LEU D 1 549 ? 239.01824 219.85299 221.08203 1.000 67.10435  ? 549 LEU E CA     1 
ATOM   17820 C C      . LEU D 1 549 ? 238.11585 221.06002 220.86886 1.000 72.34282  ? 549 LEU E C      1 
ATOM   17821 O O      . LEU D 1 549 ? 238.45427 221.97380 220.10847 1.000 71.89895  ? 549 LEU E O      1 
ATOM   17822 C CB     . LEU D 1 549 ? 238.56071 218.68474 220.21145 1.000 66.73824  ? 549 LEU E CB     1 
ATOM   17823 C CG     . LEU D 1 549 ? 239.49479 217.47844 220.15012 1.000 70.82282  ? 549 LEU E CG     1 
ATOM   17824 C CD1    . LEU D 1 549 ? 238.98533 216.46488 219.14297 1.000 65.75551  ? 549 LEU E CD1    1 
ATOM   17825 C CD2    . LEU D 1 549 ? 240.90663 217.91333 219.81101 1.000 65.74201  ? 549 LEU E CD2    1 
ATOM   17826 N N      . LEU D 1 550 ? 236.95966 221.08014 221.53177 1.000 79.91045  ? 550 LEU E N      1 
ATOM   17827 C CA     . LEU D 1 550 ? 236.01105 222.16800 221.33175 1.000 74.95317  ? 550 LEU E CA     1 
ATOM   17828 C C      . LEU D 1 550 ? 236.56600 223.49547 221.82808 1.000 73.75547  ? 550 LEU E C      1 
ATOM   17829 O O      . LEU D 1 550 ? 236.40935 224.52612 221.16407 1.000 74.18374  ? 550 LEU E O      1 
ATOM   17830 C CB     . LEU D 1 550 ? 234.69355 221.84609 222.03340 1.000 73.26202  ? 550 LEU E CB     1 
ATOM   17831 C CG     . LEU D 1 550 ? 233.44467 222.46139 221.40849 1.000 74.91603  ? 550 LEU E CG     1 
ATOM   17832 C CD1    . LEU D 1 550 ? 233.19902 221.86576 220.03480 1.000 72.51047  ? 550 LEU E CD1    1 
ATOM   17833 C CD2    . LEU D 1 550 ? 232.24305 222.25089 222.30977 1.000 77.05029  ? 550 LEU E CD2    1 
ATOM   17834 N N      . SER D 1 551 ? 237.21589 223.49845 222.98894 1.000 72.02791  ? 551 SER E N      1 
ATOM   17835 C CA     . SER D 1 551 ? 237.58497 224.75190 223.64117 1.000 68.24311  ? 551 SER E CA     1 
ATOM   17836 C C      . SER D 1 551 ? 239.06495 224.78000 223.99769 1.000 76.67813  ? 551 SER E C      1 
ATOM   17837 O O      . SER D 1 551 ? 239.45101 225.16945 225.10065 1.000 86.15062  ? 551 SER E O      1 
ATOM   17838 C CB     . SER D 1 551 ? 236.74158 224.97859 224.88876 1.000 68.62958  ? 551 SER E CB     1 
ATOM   17839 O OG     . SER D 1 551 ? 237.21935 224.19386 225.96544 1.000 71.58218  ? 551 SER E OG     1 
ATOM   17840 N N      . GLU D 1 552 ? 239.92374 224.36581 223.06890 1.000 73.34984  ? 552 GLU E N      1 
ATOM   17841 C CA     . GLU D 1 552 ? 241.36891 224.55566 223.21040 1.000 65.89400  ? 552 GLU E CA     1 
ATOM   17842 C C      . GLU D 1 552 ? 241.99854 224.70358 221.83557 1.000 73.36498  ? 552 GLU E C      1 
ATOM   17843 O O      . GLU D 1 552 ? 242.49441 223.73522 221.24763 1.000 84.05228  ? 552 GLU E O      1 
ATOM   17844 C CB     . GLU D 1 552 ? 242.01021 223.40290 223.98262 1.000 66.53834  ? 552 GLU E CB     1 
ATOM   17845 C CG     . GLU D 1 552 ? 241.64832 223.37016 225.45675 1.000 75.20739  ? 552 GLU E CG     1 
ATOM   17846 C CD     . GLU D 1 552 ? 242.72396 222.72817 226.30869 1.000 78.95516  ? 552 GLU E CD     1 
ATOM   17847 O OE1    . GLU D 1 552 ? 243.37335 221.77454 225.83212 1.000 82.49975  ? 552 GLU E OE1    1 
ATOM   17848 O OE2    . GLU D 1 552 ? 242.92029 223.17703 227.45657 1.000 80.62081  ? 552 GLU E OE2    1 
ATOM   17849 N N      . PRO D 1 553 ? 241.99833 225.91763 221.28530 1.000 68.55974  ? 553 PRO E N      1 
ATOM   17850 C CA     . PRO D 1 553 ? 242.65790 226.18270 219.98881 1.000 67.19977  ? 553 PRO E CA     1 
ATOM   17851 C C      . PRO D 1 553 ? 244.17113 226.34101 220.11986 1.000 68.37436  ? 553 PRO E C      1 
ATOM   17852 O O      . PRO D 1 553 ? 244.72525 227.43381 220.22125 1.000 62.01241  ? 553 PRO E O      1 
ATOM   17853 C CB     . PRO D 1 553 ? 241.98555 227.47865 219.53263 1.000 59.46273  ? 553 PRO E CB     1 
ATOM   17854 C CG     . PRO D 1 553 ? 241.64913 228.17276 220.79862 1.000 61.89735  ? 553 PRO E CG     1 
ATOM   17855 C CD     . PRO D 1 553 ? 241.27129 227.09732 221.78216 1.000 65.61602  ? 553 PRO E CD     1 
ATOM   17856 N N      . ILE D 1 554 ? 244.87040 225.21016 220.11914 1.000 67.17830  ? 554 ILE E N      1 
ATOM   17857 C CA     . ILE D 1 554 ? 246.31994 225.17683 220.27261 1.000 53.29240  ? 554 ILE E CA     1 
ATOM   17858 C C      . ILE D 1 554 ? 246.94146 224.72734 218.95953 1.000 66.51524  ? 554 ILE E C      1 
ATOM   17859 O O      . ILE D 1 554 ? 246.49560 223.74353 218.35659 1.000 78.47520  ? 554 ILE E O      1 
ATOM   17860 C CB     . ILE D 1 554 ? 246.73716 224.24896 221.42482 1.000 56.70447  ? 554 ILE E CB     1 
ATOM   17861 C CG1    . ILE D 1 554 ? 246.01325 224.64170 222.71146 1.000 69.71346  ? 554 ILE E CG1    1 
ATOM   17862 C CG2    . ILE D 1 554 ? 248.23869 224.29579 221.62683 1.000 64.40227  ? 554 ILE E CG2    1 
ATOM   17863 C CD1    . ILE D 1 554 ? 246.18031 223.64466 223.82928 1.000 70.76375  ? 554 ILE E CD1    1 
ATOM   17864 N N      . ILE D 1 555 ? 247.96850 225.44518 218.51668 1.000 66.74344  ? 555 ILE E N      1 
ATOM   17865 C CA     . ILE D 1 555 ? 248.64126 225.13488 217.26007 1.000 64.03358  ? 555 ILE E CA     1 
ATOM   17866 C C      . ILE D 1 555 ? 249.65138 224.02085 217.49187 1.000 64.12683  ? 555 ILE E C      1 
ATOM   17867 O O      . ILE D 1 555 ? 250.45500 224.07789 218.42949 1.000 58.79442  ? 555 ILE E O      1 
ATOM   17868 C CB     . ILE D 1 555 ? 249.32086 226.38555 216.68288 1.000 62.64724  ? 555 ILE E CB     1 
ATOM   17869 C CG1    . ILE D 1 555 ? 248.27346 227.37173 216.16725 1.000 66.51516  ? 555 ILE E CG1    1 
ATOM   17870 C CG2    . ILE D 1 555 ? 250.28640 226.00273 215.57754 1.000 62.66130  ? 555 ILE E CG2    1 
ATOM   17871 C CD1    . ILE D 1 555 ? 248.84698 228.70325 215.74877 1.000 67.67133  ? 555 ILE E CD1    1 
ATOM   17872 N N      . GLY D 1 556 ? 249.61596 223.00522 216.63351 1.000 61.79141  ? 556 GLY E N      1 
ATOM   17873 C CA     . GLY D 1 556 ? 250.52807 221.88817 216.73268 1.000 57.88992  ? 556 GLY E CA     1 
ATOM   17874 C C      . GLY D 1 556 ? 250.10597 220.79570 217.68614 1.000 68.24046  ? 556 GLY E C      1 
ATOM   17875 O O      . GLY D 1 556 ? 250.84460 219.81613 217.84208 1.000 78.93672  ? 556 GLY E O      1 
ATOM   17876 N N      . TYR D 1 557 ? 248.94849 220.92546 218.32584 1.000 64.67489  ? 557 TYR E N      1 
ATOM   17877 C CA     . TYR D 1 557 ? 248.46158 219.92692 219.26544 1.000 52.46187  ? 557 TYR E CA     1 
ATOM   17878 C C      . TYR D 1 557 ? 247.54225 218.95515 218.54048 1.000 59.29405  ? 557 TYR E C      1 
ATOM   17879 O O      . TYR D 1 557 ? 246.54008 219.36589 217.94877 1.000 66.03190  ? 557 TYR E O      1 
ATOM   17880 C CB     . TYR D 1 557 ? 247.71983 220.59996 220.41853 1.000 58.66473  ? 557 TYR E CB     1 
ATOM   17881 C CG     . TYR D 1 557 ? 247.69322 219.79468 221.69205 1.000 62.11643  ? 557 TYR E CG     1 
ATOM   17882 C CD1    . TYR D 1 557 ? 248.86490 219.31802 222.25623 1.000 66.96834  ? 557 TYR E CD1    1 
ATOM   17883 C CD2    . TYR D 1 557 ? 246.49756 219.51872 222.33466 1.000 56.45308  ? 557 TYR E CD2    1 
ATOM   17884 C CE1    . TYR D 1 557 ? 248.84582 218.58652 223.41905 1.000 71.36915  ? 557 TYR E CE1    1 
ATOM   17885 C CE2    . TYR D 1 557 ? 246.46930 218.78791 223.49724 1.000 57.47304  ? 557 TYR E CE2    1 
ATOM   17886 C CZ     . TYR D 1 557 ? 247.64560 218.32423 224.03559 1.000 71.17754  ? 557 TYR E CZ     1 
ATOM   17887 O OH     . TYR D 1 557 ? 247.62300 217.59313 225.19875 1.000 77.96809  ? 557 TYR E OH     1 
ATOM   17888 N N      . SER D 1 558 ? 247.87934 217.66959 218.59486 1.000 52.91340  ? 558 SER E N      1 
ATOM   17889 C CA     . SER D 1 558 ? 247.14696 216.65109 217.85973 1.000 53.76690  ? 558 SER E CA     1 
ATOM   17890 C C      . SER D 1 558 ? 246.83964 215.47165 218.76970 1.000 57.50946  ? 558 SER E C      1 
ATOM   17891 O O      . SER D 1 558 ? 247.62960 215.12430 219.64998 1.000 69.91275  ? 558 SER E O      1 
ATOM   17892 C CB     . SER D 1 558 ? 247.93977 216.17388 216.63866 1.000 60.61373  ? 558 SER E CB     1 
ATOM   17893 O OG     . SER D 1 558 ? 247.15046 215.34129 215.81155 1.000 71.59571  ? 558 SER E OG     1 
ATOM   17894 N N      . TYR D 1 559 ? 245.68165 214.85644 218.54511 1.000 46.51563  ? 559 TYR E N      1 
ATOM   17895 C CA     . TYR D 1 559 ? 245.27749 213.63647 219.23593 1.000 45.89866  ? 559 TYR E CA     1 
ATOM   17896 C C      . TYR D 1 559 ? 245.33554 212.49374 218.23116 1.000 49.93544  ? 559 TYR E C      1 
ATOM   17897 O O      . TYR D 1 559 ? 244.52720 212.44090 217.29964 1.000 65.44865  ? 559 TYR E O      1 
ATOM   17898 C CB     . TYR D 1 559 ? 243.87686 213.77627 219.82556 1.000 49.46588  ? 559 TYR E CB     1 
ATOM   17899 C CG     . TYR D 1 559 ? 243.76980 214.80015 220.92998 1.000 58.23836  ? 559 TYR E CG     1 
ATOM   17900 C CD1    . TYR D 1 559 ? 243.60063 216.14498 220.64065 1.000 54.90498  ? 559 TYR E CD1    1 
ATOM   17901 C CD2    . TYR D 1 559 ? 243.83073 214.42075 222.26229 1.000 59.65562  ? 559 TYR E CD2    1 
ATOM   17902 C CE1    . TYR D 1 559 ? 243.50072 217.08164 221.64635 1.000 59.58027  ? 559 TYR E CE1    1 
ATOM   17903 C CE2    . TYR D 1 559 ? 243.73136 215.35052 223.27332 1.000 52.07925  ? 559 TYR E CE2    1 
ATOM   17904 C CZ     . TYR D 1 559 ? 243.56682 216.67840 222.96032 1.000 59.39243  ? 559 TYR E CZ     1 
ATOM   17905 O OH     . TYR D 1 559 ? 243.46722 217.60874 223.96667 1.000 65.31235  ? 559 TYR E OH     1 
ATOM   17906 N N      . VAL D 1 560 ? 246.28095 211.58055 218.41913 1.000 34.07647  ? 560 VAL E N      1 
ATOM   17907 C CA     . VAL D 1 560 ? 246.52425 210.50203 217.46912 1.000 40.30278  ? 560 VAL E CA     1 
ATOM   17908 C C      . VAL D 1 560 ? 245.85898 209.23094 217.96905 1.000 42.91976  ? 560 VAL E C      1 
ATOM   17909 O O      . VAL D 1 560 ? 245.81511 208.96975 219.17650 1.000 53.94537  ? 560 VAL E O      1 
ATOM   17910 C CB     . VAL D 1 560 ? 248.03164 210.28166 217.25173 1.000 45.13036  ? 560 VAL E CB     1 
ATOM   17911 C CG1    . VAL D 1 560 ? 248.68337 211.55704 216.75211 1.000 53.73243  ? 560 VAL E CG1    1 
ATOM   17912 C CG2    . VAL D 1 560 ? 248.68451 209.80109 218.52765 1.000 54.14642  ? 560 VAL E CG2    1 
ATOM   17913 N N      . TYR D 1 561 ? 245.34419 208.43427 217.03569 1.000 54.69401  ? 561 TYR E N      1 
ATOM   17914 C CA     . TYR D 1 561 ? 244.70283 207.16461 217.36595 1.000 57.29861  ? 561 TYR E CA     1 
ATOM   17915 C C      . TYR D 1 561 ? 244.80458 206.26264 216.14526 1.000 61.77616  ? 561 TYR E C      1 
ATOM   17916 O O      . TYR D 1 561 ? 244.16392 206.53115 215.12626 1.000 64.83890  ? 561 TYR E O      1 
ATOM   17917 C CB     . TYR D 1 561 ? 243.24978 207.37518 217.77396 1.000 63.46081  ? 561 TYR E CB     1 
ATOM   17918 C CG     . TYR D 1 561 ? 242.48743 206.09456 218.00566 1.000 63.97369  ? 561 TYR E CG     1 
ATOM   17919 C CD1    . TYR D 1 561 ? 242.76150 205.29100 219.10139 1.000 64.75083  ? 561 TYR E CD1    1 
ATOM   17920 C CD2    . TYR D 1 561 ? 241.49146 205.69097 217.13277 1.000 59.08189  ? 561 TYR E CD2    1 
ATOM   17921 C CE1    . TYR D 1 561 ? 242.06840 204.12144 219.31805 1.000 67.10804  ? 561 TYR E CE1    1 
ATOM   17922 C CE2    . TYR D 1 561 ? 240.79277 204.52249 217.34295 1.000 66.41655  ? 561 TYR E CE2    1 
ATOM   17923 C CZ     . TYR D 1 561 ? 241.08555 203.74235 218.43685 1.000 70.29650  ? 561 TYR E CZ     1 
ATOM   17924 O OH     . TYR D 1 561 ? 240.39214 202.57601 218.65174 1.000 74.31895  ? 561 TYR E OH     1 
ATOM   17925 N N      . PHE D 1 562 ? 245.60065 205.20146 216.24625 1.000 64.82819  ? 562 PHE E N      1 
ATOM   17926 C CA     . PHE D 1 562 ? 245.86355 204.29805 215.13239 1.000 63.65786  ? 562 PHE E CA     1 
ATOM   17927 C C      . PHE D 1 562 ? 245.19978 202.95255 215.39527 1.000 65.34035  ? 562 PHE E C      1 
ATOM   17928 O O      . PHE D 1 562 ? 245.53777 202.26870 216.36632 1.000 71.51577  ? 562 PHE E O      1 
ATOM   17929 C CB     . PHE D 1 562 ? 247.36602 204.11762 214.92156 1.000 61.46839  ? 562 PHE E CB     1 
ATOM   17930 C CG     . PHE D 1 562 ? 248.10314 205.40041 214.68139 1.000 64.53689  ? 562 PHE E CG     1 
ATOM   17931 C CD1    . PHE D 1 562 ? 247.64610 206.31338 213.75101 1.000 67.44152  ? 562 PHE E CD1    1 
ATOM   17932 C CD2    . PHE D 1 562 ? 249.25907 205.68955 215.38034 1.000 68.11431  ? 562 PHE E CD2    1 
ATOM   17933 C CE1    . PHE D 1 562 ? 248.32447 207.49179 213.52684 1.000 61.60285  ? 562 PHE E CE1    1 
ATOM   17934 C CE2    . PHE D 1 562 ? 249.94090 206.86590 215.15974 1.000 67.32312  ? 562 PHE E CE2    1 
ATOM   17935 C CZ     . PHE D 1 562 ? 249.47266 207.76745 214.23191 1.000 63.69523  ? 562 PHE E CZ     1 
ATOM   17936 N N      . GLU D 1 563 ? 244.27037 202.57365 214.52591 1.000 76.34074  ? 563 GLU E N      1 
ATOM   17937 C CA     . GLU D 1 563 ? 243.60240 201.28839 214.62035 1.000 78.37006  ? 563 GLU E CA     1 
ATOM   17938 C C      . GLU D 1 563 ? 244.53466 200.16495 214.18349 1.000 87.16898  ? 563 GLU E C      1 
ATOM   17939 O O      . GLU D 1 563 ? 245.55564 200.40557 213.53608 1.000 88.66339  ? 563 GLU E O      1 
ATOM   17940 C CB     . GLU D 1 563 ? 242.34883 201.28213 213.75530 1.000 82.49329  ? 563 GLU E CB     1 
ATOM   17941 C CG     . GLU D 1 563 ? 241.24032 202.18732 214.25273 1.000 85.29027  ? 563 GLU E CG     1 
ATOM   17942 C CD     . GLU D 1 563 ? 240.25022 201.46098 215.13445 1.000 88.43211  ? 563 GLU E CD     1 
ATOM   17943 O OE1    . GLU D 1 563 ? 240.15311 200.22223 215.02050 1.000 89.82117  ? 563 GLU E OE1    1 
ATOM   17944 O OE2    . GLU D 1 563 ? 239.56414 202.12825 215.93626 1.000 92.82343  ? 563 GLU E OE2    1 
ATOM   17945 N N      . PRO D 1 564 ? 244.20308 198.91625 214.52668 1.000 89.65900  ? 564 PRO E N      1 
ATOM   17946 C CA     . PRO D 1 564 ? 243.06042 198.47965 215.32498 1.000 87.65666  ? 564 PRO E CA     1 
ATOM   17947 C C      . PRO D 1 564 ? 243.47585 198.04488 216.72248 1.000 88.28547  ? 564 PRO E C      1 
ATOM   17948 O O      . PRO D 1 564 ? 242.63634 197.75666 217.56943 1.000 88.45709  ? 564 PRO E O      1 
ATOM   17949 C CB     . PRO D 1 564 ? 242.52445 197.30899 214.50106 1.000 82.26168  ? 564 PRO E CB     1 
ATOM   17950 C CG     . PRO D 1 564 ? 243.78738 196.67661 213.91639 1.000 80.91724  ? 564 PRO E CG     1 
ATOM   17951 C CD     . PRO D 1 564 ? 244.85967 197.76115 213.89331 1.000 79.65923  ? 564 PRO E CD     1 
ATOM   17952 N N      . TYR D 1 565 ? 244.78035 197.98818 216.98585 1.000 81.29581  ? 565 TYR E N      1 
ATOM   17953 C CA     . TYR D 1 565 ? 245.30990 197.46331 218.23674 1.000 76.73706  ? 565 TYR E CA     1 
ATOM   17954 C C      . TYR D 1 565 ? 245.91650 198.55489 219.11254 1.000 81.72291  ? 565 TYR E C      1 
ATOM   17955 O O      . TYR D 1 565 ? 246.95064 198.34155 219.74694 1.000 89.73194  ? 565 TYR E O      1 
ATOM   17956 C CB     . TYR D 1 565 ? 246.34361 196.37332 217.96062 1.000 78.00056  ? 565 TYR E CB     1 
ATOM   17957 C CG     . TYR D 1 565 ? 245.78449 195.14994 217.27050 1.000 85.76444  ? 565 TYR E CG     1 
ATOM   17958 C CD1    . TYR D 1 565 ? 244.41667 194.96343 217.14344 1.000 82.06041  ? 565 TYR E CD1    1 
ATOM   17959 C CD2    . TYR D 1 565 ? 246.62639 194.17785 216.75215 1.000 87.64011  ? 565 TYR E CD2    1 
ATOM   17960 C CE1    . TYR D 1 565 ? 243.90357 193.84732 216.51586 1.000 81.10076  ? 565 TYR E CE1    1 
ATOM   17961 C CE2    . TYR D 1 565 ? 246.12158 193.05834 216.12355 1.000 82.90670  ? 565 TYR E CE2    1 
ATOM   17962 C CZ     . TYR D 1 565 ? 244.76016 192.89830 216.00808 1.000 84.20264  ? 565 TYR E CZ     1 
ATOM   17963 O OH     . TYR D 1 565 ? 244.25347 191.78368 215.38205 1.000 84.23293  ? 565 TYR E OH     1 
ATOM   17964 N N      . GLN D 1 566 ? 245.29026 199.73033 219.15521 1.000 73.79255  ? 566 GLN E N      1 
ATOM   17965 C CA     . GLN D 1 566 ? 245.73509 200.79196 220.04488 1.000 73.72920  ? 566 GLN E CA     1 
ATOM   17966 C C      . GLN D 1 566 ? 244.76561 200.91001 221.20652 1.000 71.56346  ? 566 GLN E C      1 
ATOM   17967 O O      . GLN D 1 566 ? 243.55111 201.02193 220.97761 1.000 71.62020  ? 566 GLN E O      1 
ATOM   17968 C CB     . GLN D 1 566 ? 245.83581 202.11968 219.30686 1.000 71.05402  ? 566 GLN E CB     1 
ATOM   17969 C CG     . GLN D 1 566 ? 246.64878 203.16045 220.05186 1.000 58.20860  ? 566 GLN E CG     1 
ATOM   17970 C CD     . GLN D 1 566 ? 246.61454 204.51666 219.38669 1.000 60.96465  ? 566 GLN E CD     1 
ATOM   17971 O OE1    . GLN D 1 566 ? 246.27109 204.63791 218.21258 1.000 64.49713  ? 566 GLN E OE1    1 
ATOM   17972 N NE2    . GLN D 1 566 ? 246.97089 205.54890 220.13712 1.000 64.95998  ? 566 GLN E NE2    1 
ATOM   17973 N N      . PRO D 1 567 ? 245.23972 200.88519 222.45279 1.000 68.84114  ? 567 PRO E N      1 
ATOM   17974 C CA     . PRO D 1 567 ? 244.29620 200.90105 223.58386 1.000 67.27032  ? 567 PRO E CA     1 
ATOM   17975 C C      . PRO D 1 567 ? 243.44505 202.15791 223.65601 1.000 69.29644  ? 567 PRO E C      1 
ATOM   17976 O O      . PRO D 1 567 ? 242.21163 202.06375 223.66936 1.000 73.62749  ? 567 PRO E O      1 
ATOM   17977 C CB     . PRO D 1 567 ? 245.21866 200.75569 224.80253 1.000 67.66832  ? 567 PRO E CB     1 
ATOM   17978 C CG     . PRO D 1 567 ? 246.56893 201.16194 224.32481 1.000 70.63289  ? 567 PRO E CG     1 
ATOM   17979 C CD     . PRO D 1 567 ? 246.63802 200.76595 222.89134 1.000 71.39295  ? 567 PRO E CD     1 
ATOM   17980 N N      . PHE D 1 568 ? 244.06305 203.33579 223.69835 1.000 70.59564  ? 568 PHE E N      1 
ATOM   17981 C CA     . PHE D 1 568 ? 243.33260 204.57352 223.93315 1.000 69.25978  ? 568 PHE E CA     1 
ATOM   17982 C C      . PHE D 1 568 ? 243.92117 205.67992 223.06659 1.000 74.14281  ? 568 PHE E C      1 
ATOM   17983 O O      . PHE D 1 568 ? 244.86721 205.46621 222.30463 1.000 82.99322  ? 568 PHE E O      1 
ATOM   17984 C CB     . PHE D 1 568 ? 243.37005 204.95248 225.41561 1.000 61.67364  ? 568 PHE E CB     1 
ATOM   17985 C CG     . PHE D 1 568 ? 244.74655 204.91713 226.01183 1.000 58.15704  ? 568 PHE E CG     1 
ATOM   17986 C CD1    . PHE D 1 568 ? 245.21574 203.77552 226.63243 1.000 67.44044  ? 568 PHE E CD1    1 
ATOM   17987 C CD2    . PHE D 1 568 ? 245.57471 206.02046 225.94193 1.000 64.93877  ? 568 PHE E CD2    1 
ATOM   17988 C CE1    . PHE D 1 568 ? 246.48009 203.73781 227.17623 1.000 69.40887  ? 568 PHE E CE1    1 
ATOM   17989 C CE2    . PHE D 1 568 ? 246.84004 205.98702 226.48369 1.000 66.91266  ? 568 PHE E CE2    1 
ATOM   17990 C CZ     . PHE D 1 568 ? 247.29265 204.84446 227.10131 1.000 66.06116  ? 568 PHE E CZ     1 
ATOM   17991 N N      . VAL D 1 569 ? 243.34798 206.87329 223.19241 1.000 59.31124  ? 569 VAL E N      1 
ATOM   17992 C CA     . VAL D 1 569 ? 243.81617 208.04242 222.45844 1.000 49.51502  ? 569 VAL E CA     1 
ATOM   17993 C C      . VAL D 1 569 ? 245.00719 208.65370 223.18307 1.000 52.93590  ? 569 VAL E C      1 
ATOM   17994 O O      . VAL D 1 569 ? 245.13276 208.55923 224.40825 1.000 64.30429  ? 569 VAL E O      1 
ATOM   17995 C CB     . VAL D 1 569 ? 242.67224 209.06151 222.29125 1.000 48.28486  ? 569 VAL E CB     1 
ATOM   17996 C CG1    . VAL D 1 569 ? 243.22045 210.44076 221.98218 1.000 55.71865  ? 569 VAL E CG1    1 
ATOM   17997 C CG2    . VAL D 1 569 ? 241.71772 208.60945 221.20502 1.000 61.36818  ? 569 VAL E CG2    1 
ATOM   17998 N N      . VAL D 1 570 ? 245.89174 209.29083 222.42225 1.000 52.21051  ? 570 VAL E N      1 
ATOM   17999 C CA     . VAL D 1 570 ? 247.09412 209.90189 222.98305 1.000 48.23405  ? 570 VAL E CA     1 
ATOM   18000 C C      . VAL D 1 570 ? 247.22011 211.33928 222.49356 1.000 57.12381  ? 570 VAL E C      1 
ATOM   18001 O O      . VAL D 1 570 ? 247.15999 211.58503 221.28138 1.000 68.97897  ? 570 VAL E O      1 
ATOM   18002 C CB     . VAL D 1 570 ? 248.34787 209.09621 222.61660 1.000 43.23959  ? 570 VAL E CB     1 
ATOM   18003 C CG1    . VAL D 1 570 ? 249.57704 209.74264 223.21845 1.000 51.05697  ? 570 VAL E CG1    1 
ATOM   18004 C CG2    . VAL D 1 570 ? 248.21031 207.66398 223.08709 1.000 52.98096  ? 570 VAL E CG2    1 
ATOM   18005 N N      . PRO D 1 571 ? 247.39557 212.31463 223.38462 1.000 47.18150  ? 571 PRO E N      1 
ATOM   18006 C CA     . PRO D 1 571 ? 247.65748 213.68670 222.94359 1.000 52.88781  ? 571 PRO E CA     1 
ATOM   18007 C C      . PRO D 1 571 ? 249.14073 213.90416 222.70152 1.000 56.73132  ? 571 PRO E C      1 
ATOM   18008 O O      . PRO D 1 571 ? 249.98498 213.62123 223.55274 1.000 70.18871  ? 571 PRO E O      1 
ATOM   18009 C CB     . PRO D 1 571 ? 247.16354 214.51814 224.13189 1.000 52.35758  ? 571 PRO E CB     1 
ATOM   18010 C CG     . PRO D 1 571 ? 247.47347 213.65793 225.30670 1.000 53.70608  ? 571 PRO E CG     1 
ATOM   18011 C CD     . PRO D 1 571 ? 247.35403 212.21509 224.85247 1.000 48.63490  ? 571 PRO E CD     1 
ATOM   18012 N N      . LEU D 1 572 ? 249.46106 214.42035 221.51852 1.000 63.39490  ? 572 LEU E N      1 
ATOM   18013 C CA     . LEU D 1 572 ? 250.84393 214.49418 221.07563 1.000 59.46315  ? 572 LEU E CA     1 
ATOM   18014 C C      . LEU D 1 572 ? 251.19578 215.91582 220.66844 1.000 61.93260  ? 572 LEU E C      1 
ATOM   18015 O O      . LEU D 1 572 ? 250.32401 216.72600 220.34700 1.000 67.53301  ? 572 LEU E O      1 
ATOM   18016 C CB     . LEU D 1 572 ? 251.10771 213.54501 219.90023 1.000 51.58419  ? 572 LEU E CB     1 
ATOM   18017 C CG     . LEU D 1 572 ? 251.39964 212.08329 220.23775 1.000 52.96072  ? 572 LEU E CG     1 
ATOM   18018 C CD1    . LEU D 1 572 ? 251.99619 211.37654 219.03717 1.000 57.36349  ? 572 LEU E CD1    1 
ATOM   18019 C CD2    . LEU D 1 572 ? 252.32477 211.97869 221.43467 1.000 54.34890  ? 572 LEU E CD2    1 
ATOM   18020 N N      . ARG D 1 573 ? 252.49049 216.20463 220.69349 1.000 68.53681  ? 573 ARG E N      1 
ATOM   18021 C CA     . ARG D 1 573 ? 253.05890 217.44980 220.18993 1.000 66.52836  ? 573 ARG E CA     1 
ATOM   18022 C C      . ARG D 1 573 ? 253.99306 217.04324 219.05289 1.000 71.80625  ? 573 ARG E C      1 
ATOM   18023 O O      . ARG D 1 573 ? 255.18585 216.81829 219.26045 1.000 77.52778  ? 573 ARG E O      1 
ATOM   18024 C CB     . ARG D 1 573 ? 253.78837 218.20716 221.29289 1.000 61.05911  ? 573 ARG E CB     1 
ATOM   18025 C CG     . ARG D 1 573 ? 254.53668 219.43433 220.81948 1.000 68.00082  ? 573 ARG E CG     1 
ATOM   18026 C CD     . ARG D 1 573 ? 253.60255 220.40333 220.12503 1.000 75.73640  ? 573 ARG E CD     1 
ATOM   18027 N NE     . ARG D 1 573 ? 252.64107 220.98580 221.05184 1.000 76.84010  ? 573 ARG E NE     1 
ATOM   18028 C CZ     . ARG D 1 573 ? 252.57535 222.27541 221.34869 1.000 74.75836  ? 573 ARG E CZ     1 
ATOM   18029 N NH1    . ARG D 1 573 ? 253.39365 223.15361 220.79500 1.000 73.47984  ? 573 ARG E NH1    1 
ATOM   18030 N NH2    . ARG D 1 573 ? 251.66175 222.69509 222.21863 1.000 74.96314  ? 573 ARG E NH2    1 
ATOM   18031 N N      . VAL D 1 574 ? 253.43476 216.94540 217.84356 1.000 67.03336  ? 574 VAL E N      1 
ATOM   18032 C CA     . VAL D 1 574 ? 254.14419 216.30637 216.74277 1.000 65.48366  ? 574 VAL E CA     1 
ATOM   18033 C C      . VAL D 1 574 ? 255.46880 217.00599 216.48784 1.000 66.46863  ? 574 VAL E C      1 
ATOM   18034 O O      . VAL D 1 574 ? 255.57568 218.23390 216.57239 1.000 68.31752  ? 574 VAL E O      1 
ATOM   18035 C CB     . VAL D 1 574 ? 253.26988 216.29268 215.47676 1.000 66.07263  ? 574 VAL E CB     1 
ATOM   18036 C CG1    . VAL D 1 574 ? 254.02273 215.65267 214.32676 1.000 62.48916  ? 574 VAL E CG1    1 
ATOM   18037 C CG2    . VAL D 1 574 ? 251.97340 215.55273 215.74051 1.000 74.71654  ? 574 VAL E CG2    1 
ATOM   18038 N N      . LYS D 1 575 ? 256.48715 216.21299 216.16833 1.000 74.61603  ? 575 LYS E N      1 
ATOM   18039 C CA     . LYS D 1 575 ? 257.81415 216.75182 215.91765 1.000 73.57169  ? 575 LYS E CA     1 
ATOM   18040 C C      . LYS D 1 575 ? 257.84543 217.51527 214.60036 1.000 76.98550  ? 575 LYS E C      1 
ATOM   18041 O O      . LYS D 1 575 ? 257.03897 217.27906 213.69806 1.000 83.13254  ? 575 LYS E O      1 
ATOM   18042 C CB     . LYS D 1 575 ? 258.84943 215.62978 215.89597 1.000 66.74997  ? 575 LYS E CB     1 
ATOM   18043 C CG     . LYS D 1 575 ? 259.53228 215.40225 217.23034 1.000 79.52384  ? 575 LYS E CG     1 
ATOM   18044 C CD     . LYS D 1 575 ? 260.40858 214.16675 217.19661 1.000 81.02264  ? 575 LYS E CD     1 
ATOM   18045 C CE     . LYS D 1 575 ? 261.16258 214.06776 215.88381 1.000 83.84261  ? 575 LYS E CE     1 
ATOM   18046 N NZ     . LYS D 1 575 ? 262.01756 212.85103 215.82875 1.000 84.87875  ? 575 LYS E NZ     1 
ATOM   18047 N N      . LEU D 1 576 ? 258.79113 218.44244 214.49825 1.000 77.68629  ? 576 LEU E N      1 
ATOM   18048 C CA     . LEU D 1 576 ? 258.92199 219.25946 213.30363 1.000 80.25933  ? 576 LEU E CA     1 
ATOM   18049 C C      . LEU D 1 576 ? 259.73595 218.53280 212.23959 1.000 82.38007  ? 576 LEU E C      1 
ATOM   18050 O O      . LEU D 1 576 ? 260.59551 217.69713 212.54025 1.000 85.21373  ? 576 LEU E O      1 
ATOM   18051 C CB     . LEU D 1 576 ? 259.57356 220.59992 213.63994 1.000 78.66636  ? 576 LEU E CB     1 
ATOM   18052 C CG     . LEU D 1 576 ? 258.68826 221.60289 214.37994 1.000 72.56594  ? 576 LEU E CG     1 
ATOM   18053 C CD1    . LEU D 1 576 ? 259.38848 222.94358 214.50543 1.000 78.75082  ? 576 LEU E CD1    1 
ATOM   18054 C CD2    . LEU D 1 576 ? 257.35480 221.75999 213.67685 1.000 70.99040  ? 576 LEU E CD2    1 
ATOM   18055 N N      . LEU D 1 577 ? 259.45349 218.86424 210.97850 1.000 77.14840  ? 577 LEU E N      1 
ATOM   18056 C CA     . LEU D 1 577 ? 260.11011 218.17653 209.87334 1.000 81.37185  ? 577 LEU E CA     1 
ATOM   18057 C C      . LEU D 1 577 ? 261.61487 218.40176 209.89448 1.000 83.61516  ? 577 LEU E C      1 
ATOM   18058 O O      . LEU D 1 577 ? 262.38417 217.51257 209.51847 1.000 88.47799  ? 577 LEU E O      1 
ATOM   18059 C CB     . LEU D 1 577 ? 259.51681 218.63016 208.54144 1.000 82.83002  ? 577 LEU E CB     1 
ATOM   18060 C CG     . LEU D 1 577 ? 260.18921 218.05233 207.29629 1.000 83.17486  ? 577 LEU E CG     1 
ATOM   18061 C CD1    . LEU D 1 577 ? 260.28653 216.54323 207.39561 1.000 79.17159  ? 577 LEU E CD1    1 
ATOM   18062 C CD2    . LEU D 1 577 ? 259.42656 218.45526 206.04939 1.000 81.09244  ? 577 LEU E CD2    1 
ATOM   18063 N N      . GLU D 1 578 ? 262.05811 219.58276 210.32692 1.000 82.21381  ? 578 GLU E N      1 
ATOM   18064 C CA     . GLU D 1 578 ? 263.49270 219.83420 210.41391 1.000 80.60959  ? 578 GLU E CA     1 
ATOM   18065 C C      . GLU D 1 578 ? 264.15709 218.85754 211.37530 1.000 88.25616  ? 578 GLU E C      1 
ATOM   18066 O O      . GLU D 1 578 ? 265.18839 218.25068 211.05695 1.000 92.50217  ? 578 GLU E O      1 
ATOM   18067 C CB     . GLU D 1 578 ? 263.74781 221.27404 210.85439 1.000 81.31303  ? 578 GLU E CB     1 
ATOM   18068 C CG     . GLU D 1 578 ? 263.18392 222.31879 209.91849 1.000 88.78341  ? 578 GLU E CG     1 
ATOM   18069 C CD     . GLU D 1 578 ? 261.74181 222.65090 210.22726 1.000 91.68295  ? 578 GLU E CD     1 
ATOM   18070 O OE1    . GLU D 1 578 ? 260.89113 221.74200 210.14190 1.000 90.75197  ? 578 GLU E OE1    1 
ATOM   18071 O OE2    . GLU D 1 578 ? 261.45963 223.82001 210.56000 1.000 91.48373  ? 578 GLU E OE2    1 
ATOM   18072 N N      . HIS D 1 579 ? 263.57244 218.68863 212.56209 1.000 90.89251  ? 579 HIS E N      1 
ATOM   18073 C CA     . HIS D 1 579 ? 264.15619 217.78345 213.54319 1.000 91.50401  ? 579 HIS E CA     1 
ATOM   18074 C C      . HIS D 1 579 ? 264.05750 216.33730 213.08207 1.000 93.43346  ? 579 HIS E C      1 
ATOM   18075 O O      . HIS D 1 579 ? 264.96067 215.53567 213.34093 1.000 97.32520  ? 579 HIS E O      1 
ATOM   18076 C CB     . HIS D 1 579 ? 263.48115 217.97175 214.89989 1.000 94.46145  ? 579 HIS E CB     1 
ATOM   18077 C CG     . HIS D 1 579 ? 263.48592 219.38887 215.38124 1.000 99.22238  ? 579 HIS E CG     1 
ATOM   18078 N ND1    . HIS D 1 579 ? 262.38260 219.98589 215.95187 1.000 99.74010  ? 579 HIS E ND1    1 
ATOM   18079 C CD2    . HIS D 1 579 ? 264.46006 220.32914 215.37280 1.000 98.87708  ? 579 HIS E CD2    1 
ATOM   18080 C CE1    . HIS D 1 579 ? 262.67766 221.23187 216.27653 1.000 99.13799  ? 579 HIS E CE1    1 
ATOM   18081 N NE2    . HIS D 1 579 ? 263.93204 221.46535 215.93552 1.000 100.53267 ? 579 HIS E NE2    1 
ATOM   18082 N N      . VAL D 1 580 ? 262.97245 215.98189 212.39209 1.000 85.35437  ? 580 VAL E N      1 
ATOM   18083 C CA     . VAL D 1 580 ? 262.86035 214.62670 211.85667 1.000 82.25052  ? 580 VAL E CA     1 
ATOM   18084 C C      . VAL D 1 580 ? 263.96643 214.36873 210.84093 1.000 89.13213  ? 580 VAL E C      1 
ATOM   18085 O O      . VAL D 1 580 ? 264.59734 213.30430 210.83534 1.000 91.82464  ? 580 VAL E O      1 
ATOM   18086 C CB     . VAL D 1 580 ? 261.46856 214.40066 211.24275 1.000 78.92952  ? 580 VAL E CB     1 
ATOM   18087 C CG1    . VAL D 1 580 ? 261.50432 213.22249 210.28947 1.000 79.23403  ? 580 VAL E CG1    1 
ATOM   18088 C CG2    . VAL D 1 580 ? 260.44356 214.17023 212.33468 1.000 86.78770  ? 580 VAL E CG2    1 
ATOM   18089 N N      . LEU D 1 581 ? 264.21260 215.34158 209.96047 1.000 90.88340  ? 581 LEU E N      1 
ATOM   18090 C CA     . LEU D 1 581 ? 265.27882 215.20397 208.97530 1.000 83.58785  ? 581 LEU E CA     1 
ATOM   18091 C C      . LEU D 1 581 ? 266.63300 215.06571 209.65112 1.000 85.50792  ? 581 LEU E C      1 
ATOM   18092 O O      . LEU D 1 581 ? 267.44782 214.22416 209.25876 1.000 84.82284  ? 581 LEU E O      1 
ATOM   18093 C CB     . LEU D 1 581 ? 265.28048 216.40506 208.03105 1.000 83.17759  ? 581 LEU E CB     1 
ATOM   18094 C CG     . LEU D 1 581 ? 264.26516 216.40209 206.89121 1.000 83.26553  ? 581 LEU E CG     1 
ATOM   18095 C CD1    . LEU D 1 581 ? 264.30835 217.72035 206.14052 1.000 80.22020  ? 581 LEU E CD1    1 
ATOM   18096 C CD2    . LEU D 1 581 ? 264.53399 215.24175 205.95618 1.000 87.16424  ? 581 LEU E CD2    1 
ATOM   18097 N N      . LYS D 1 582 ? 266.89548 215.88843 210.66746 1.000 96.53655  ? 582 LYS E N      1 
ATOM   18098 C CA     . LYS D 1 582 ? 268.17121 215.79012 211.36896 1.000 100.49767 ? 582 LYS E CA     1 
ATOM   18099 C C      . LYS D 1 582 ? 268.32450 214.43368 212.04581 1.000 94.95399  ? 582 LYS E C      1 
ATOM   18100 O O      . LYS D 1 582 ? 269.40398 213.83243 212.01134 1.000 94.00990  ? 582 LYS E O      1 
ATOM   18101 C CB     . LYS D 1 582 ? 268.30461 216.92225 212.38576 1.000 96.94509  ? 582 LYS E CB     1 
ATOM   18102 C CG     . LYS D 1 582 ? 268.23418 218.31164 211.77469 1.000 95.15978  ? 582 LYS E CG     1 
ATOM   18103 C CD     . LYS D 1 582 ? 268.02516 219.37120 212.84245 1.000 99.03008  ? 582 LYS E CD     1 
ATOM   18104 C CE     . LYS D 1 582 ? 267.51071 220.66713 212.24281 1.000 100.18650 ? 582 LYS E CE     1 
ATOM   18105 N NZ     . LYS D 1 582 ? 267.91648 221.84802 213.05234 1.000 97.49913  ? 582 LYS E NZ     1 
ATOM   18106 N N      . SER D 1 583 ? 267.25416 213.93336 212.66482 1.000 102.39700 ? 583 SER E N      1 
ATOM   18107 C CA     . SER D 1 583 ? 267.32060 212.63175 213.31818 1.000 105.46624 ? 583 SER E CA     1 
ATOM   18108 C C      . SER D 1 583 ? 267.59358 211.52331 212.31156 1.000 105.27752 ? 583 SER E C      1 
ATOM   18109 O O      . SER D 1 583 ? 268.40731 210.62820 212.56738 1.000 103.79010 ? 583 SER E O      1 
ATOM   18110 C CB     . SER D 1 583 ? 266.02147 212.35990 214.07433 1.000 106.08616 ? 583 SER E CB     1 
ATOM   18111 O OG     . SER D 1 583 ? 265.82577 213.31167 215.10447 1.000 101.55134 ? 583 SER E OG     1 
ATOM   18112 N N      . LEU D 1 584 ? 266.92235 211.56423 211.15822 1.000 102.21679 ? 584 LEU E N      1 
ATOM   18113 C CA     . LEU D 1 584 ? 267.12964 210.52558 210.15429 1.000 99.21189  ? 584 LEU E CA     1 
ATOM   18114 C C      . LEU D 1 584 ? 268.50680 210.62848 209.51319 1.000 101.22782 ? 584 LEU E C      1 
ATOM   18115 O O      . LEU D 1 584 ? 269.07238 209.61138 209.09734 1.000 101.10706 ? 584 LEU E O      1 
ATOM   18116 C CB     . LEU D 1 584 ? 266.03939 210.59462 209.08700 1.000 93.24474  ? 584 LEU E CB     1 
ATOM   18117 C CG     . LEU D 1 584 ? 264.67308 210.06714 209.52162 1.000 96.52589  ? 584 LEU E CG     1 
ATOM   18118 C CD1    . LEU D 1 584 ? 263.76041 209.87445 208.32295 1.000 97.20303  ? 584 LEU E CD1    1 
ATOM   18119 C CD2    . LEU D 1 584 ? 264.83307 208.77113 210.29432 1.000 97.62505  ? 584 LEU E CD2    1 
ATOM   18120 N N      . ASP D 1 585 ? 269.06084 211.83773 209.42437 1.000 113.04393 ? 585 ASP E N      1 
ATOM   18121 C CA     . ASP D 1 585 ? 270.37395 212.02587 208.82357 1.000 115.08740 ? 585 ASP E CA     1 
ATOM   18122 C C      . ASP D 1 585 ? 271.46921 211.24385 209.53344 1.000 121.11446 ? 585 ASP E C      1 
ATOM   18123 O O      . ASP D 1 585 ? 272.45620 210.87410 208.88877 1.000 120.76332 ? 585 ASP E O      1 
ATOM   18124 C CB     . ASP D 1 585 ? 270.73229 213.51177 208.80951 1.000 112.88736 ? 585 ASP E CB     1 
ATOM   18125 C CG     . ASP D 1 585 ? 272.10417 213.77240 208.22581 1.000 116.07209 ? 585 ASP E CG     1 
ATOM   18126 O OD1    . ASP D 1 585 ? 272.26356 213.64576 206.99408 1.000 117.40089 ? 585 ASP E OD1    1 
ATOM   18127 O OD2    . ASP D 1 585 ? 273.02603 214.10072 209.00123 1.000 114.50341 ? 585 ASP E OD2    1 
ATOM   18128 N N      . SER D 1 586 ? 271.32587 210.98536 210.82860 1.000 132.37396 ? 586 SER E N      1 
ATOM   18129 C CA     . SER D 1 586 ? 272.32962 210.23321 211.57057 1.000 129.48609 ? 586 SER E CA     1 
ATOM   18130 C C      . SER D 1 586 ? 272.39354 208.79144 211.08073 1.000 127.12527 ? 586 SER E C      1 
ATOM   18131 O O      . SER D 1 586 ? 271.53216 208.33886 210.32707 1.000 124.22545 ? 586 SER E O      1 
ATOM   18132 C CB     . SER D 1 586 ? 272.03106 210.27032 213.07061 1.000 127.07390 ? 586 SER E CB     1 
ATOM   18133 O OG     . SER D 1 586 ? 271.91575 211.60410 213.53432 1.000 124.63257 ? 586 SER E OG     1 
ATOM   18134 O OXT    . SER D 1 586 ? 273.30911 208.04684 211.42613 1.000 126.46895 ? 586 SER E OXT    1 
ATOM   18135 N N      . GLU E 1 3   ? 230.69482 176.81856 250.23347 1.000 96.38943  ? 3   GLU D N      1 
ATOM   18136 C CA     . GLU E 1 3   ? 229.26305 176.56364 250.12562 1.000 99.04855  ? 3   GLU D CA     1 
ATOM   18137 C C      . GLU E 1 3   ? 228.47569 177.45988 251.07350 1.000 97.17526  ? 3   GLU D C      1 
ATOM   18138 O O      . GLU E 1 3   ? 227.51057 177.02218 251.69862 1.000 94.78957  ? 3   GLU D O      1 
ATOM   18139 C CB     . GLU E 1 3   ? 228.95756 175.09311 250.41430 1.000 100.21346 ? 3   GLU D CB     1 
ATOM   18140 C CG     . GLU E 1 3   ? 229.47372 174.13499 249.35308 1.000 104.36460 ? 3   GLU D CG     1 
ATOM   18141 C CD     . GLU E 1 3   ? 229.40937 172.68574 249.79209 1.000 103.94568 ? 3   GLU D CD     1 
ATOM   18142 O OE1    . GLU E 1 3   ? 229.09030 172.43531 250.97295 1.000 102.26739 ? 3   GLU D OE1    1 
ATOM   18143 O OE2    . GLU E 1 3   ? 229.67653 171.79708 248.95608 1.000 102.10142 ? 3   GLU D OE2    1 
ATOM   18144 N N      . SER E 1 4   ? 228.89172 178.71768 251.17155 1.000 81.62213  ? 4   SER D N      1 
ATOM   18145 C CA     . SER E 1 4   ? 228.25734 179.68648 252.04740 1.000 78.18930  ? 4   SER D CA     1 
ATOM   18146 C C      . SER E 1 4   ? 227.89500 180.93755 251.26452 1.000 76.20794  ? 4   SER D C      1 
ATOM   18147 O O      . SER E 1 4   ? 228.53104 181.25144 250.25367 1.000 79.34409  ? 4   SER D O      1 
ATOM   18148 C CB     . SER E 1 4   ? 229.17504 180.06273 253.21830 1.000 79.87294  ? 4   SER D CB     1 
ATOM   18149 O OG     . SER E 1 4   ? 229.32100 178.97787 254.11697 1.000 85.56818  ? 4   SER D OG     1 
ATOM   18150 N N      . PRO E 1 5   ? 226.87754 181.66989 251.71021 1.000 61.18789  ? 5   PRO D N      1 
ATOM   18151 C CA     . PRO E 1 5   ? 226.44493 182.85614 250.96551 1.000 66.01716  ? 5   PRO D CA     1 
ATOM   18152 C C      . PRO E 1 5   ? 227.57057 183.86853 250.82841 1.000 65.46605  ? 5   PRO D C      1 
ATOM   18153 O O      . PRO E 1 5   ? 228.37633 184.05822 251.74062 1.000 69.62092  ? 5   PRO D O      1 
ATOM   18154 C CB     . PRO E 1 5   ? 225.29319 183.40499 251.81390 1.000 64.97424  ? 5   PRO D CB     1 
ATOM   18155 C CG     . PRO E 1 5   ? 224.82219 182.23938 252.61247 1.000 66.54787  ? 5   PRO D CG     1 
ATOM   18156 C CD     . PRO E 1 5   ? 226.04116 181.42387 252.89420 1.000 63.72188  ? 5   PRO D CD     1 
ATOM   18157 N N      . ILE E 1 6   ? 227.62214 184.51806 249.66529 1.000 58.12643  ? 6   ILE D N      1 
ATOM   18158 C CA     . ILE E 1 6   ? 228.64388 185.53142 249.42764 1.000 53.11062  ? 6   ILE D CA     1 
ATOM   18159 C C      . ILE E 1 6   ? 228.41367 186.74095 250.32349 1.000 67.17994  ? 6   ILE D C      1 
ATOM   18160 O O      . ILE E 1 6   ? 229.33597 187.22856 250.98659 1.000 74.66645  ? 6   ILE D O      1 
ATOM   18161 C CB     . ILE E 1 6   ? 228.67001 185.92955 247.94280 1.000 51.51561  ? 6   ILE D CB     1 
ATOM   18162 C CG1    . ILE E 1 6   ? 228.75615 184.68738 247.06127 1.000 62.24738  ? 6   ILE D CG1    1 
ATOM   18163 C CG2    . ILE E 1 6   ? 229.83944 186.84955 247.66315 1.000 63.58851  ? 6   ILE D CG2    1 
ATOM   18164 C CD1    . ILE E 1 6   ? 229.01042 184.99819 245.60775 1.000 62.93090  ? 6   ILE D CD1    1 
ATOM   18165 N N      . GLY E 1 7   ? 227.18332 187.23970 250.36106 1.000 47.01193  ? 7   GLY D N      1 
ATOM   18166 C CA     . GLY E 1 7   ? 226.87442 188.40255 251.16518 1.000 44.52865  ? 7   GLY D CA     1 
ATOM   18167 C C      . GLY E 1 7   ? 225.50381 188.32387 251.79809 1.000 53.51544  ? 7   GLY D C      1 
ATOM   18168 O O      . GLY E 1 7   ? 224.96618 187.23110 251.99591 1.000 57.56196  ? 7   GLY D O      1 
ATOM   18169 N N      . VAL E 1 8   ? 224.92472 189.47734 252.11635 1.000 46.91036  ? 8   VAL D N      1 
ATOM   18170 C CA     . VAL E 1 8   ? 223.61374 189.55321 252.74592 1.000 46.55847  ? 8   VAL D CA     1 
ATOM   18171 C C      . VAL E 1 8   ? 222.72326 190.43094 251.88111 1.000 44.60190  ? 8   VAL D C      1 
ATOM   18172 O O      . VAL E 1 8   ? 223.03207 191.60723 251.66201 1.000 48.78816  ? 8   VAL D O      1 
ATOM   18173 C CB     . VAL E 1 8   ? 223.69636 190.10483 254.17808 1.000 47.64698  ? 8   VAL D CB     1 
ATOM   18174 C CG1    . VAL E 1 8   ? 224.35253 191.47045 254.17996 1.000 47.65212  ? 8   VAL D CG1    1 
ATOM   18175 C CG2    . VAL E 1 8   ? 222.31413 190.17695 254.79532 1.000 54.89965  ? 8   VAL D CG2    1 
ATOM   18176 N N      . VAL E 1 9   ? 221.62730 189.86057 251.38315 1.000 42.85378  ? 9   VAL D N      1 
ATOM   18177 C CA     . VAL E 1 9   ? 220.66514 190.63648 250.61271 1.000 40.62037  ? 9   VAL D CA     1 
ATOM   18178 C C      . VAL E 1 9   ? 220.00457 191.65629 251.52679 1.000 42.78348  ? 9   VAL D C      1 
ATOM   18179 O O      . VAL E 1 9   ? 219.58967 191.33162 252.64578 1.000 45.29671  ? 9   VAL D O      1 
ATOM   18180 C CB     . VAL E 1 9   ? 219.62573 189.71373 249.96251 1.000 34.46097  ? 9   VAL D CB     1 
ATOM   18181 C CG1    . VAL E 1 9   ? 218.45080 190.52042 249.45608 1.000 43.28663  ? 9   VAL D CG1    1 
ATOM   18182 C CG2    . VAL E 1 9   ? 220.25532 188.92749 248.83397 1.000 32.35226  ? 9   VAL D CG2    1 
ATOM   18183 N N      . VAL E 1 10  ? 219.90273 192.90034 251.05579 1.000 45.64012  ? 10  VAL D N      1 
ATOM   18184 C CA     . VAL E 1 10  ? 219.36802 193.98882 251.86233 1.000 40.29371  ? 10  VAL D CA     1 
ATOM   18185 C C      . VAL E 1 10  ? 218.25674 194.75571 251.16564 1.000 45.21311  ? 10  VAL D C      1 
ATOM   18186 O O      . VAL E 1 10  ? 217.78325 195.75516 251.70523 1.000 49.48294  ? 10  VAL D O      1 
ATOM   18187 C CB     . VAL E 1 10  ? 220.48337 194.95783 252.29914 1.000 26.51499  ? 10  VAL D CB     1 
ATOM   18188 C CG1    . VAL E 1 10  ? 221.64353 194.18790 252.88786 1.000 30.55007  ? 10  VAL D CG1    1 
ATOM   18189 C CG2    . VAL E 1 10  ? 220.93859 195.79274 251.12638 1.000 36.54488  ? 10  VAL D CG2    1 
ATOM   18190 N N      . SER E 1 11  ? 217.82402 194.33051 249.98276 1.000 36.06799  ? 11  SER D N      1 
ATOM   18191 C CA     . SER E 1 11  ? 216.71361 194.99695 249.31814 1.000 31.53633  ? 11  SER D CA     1 
ATOM   18192 C C      . SER E 1 11  ? 216.36881 194.24580 248.04413 1.000 41.30884  ? 11  SER D C      1 
ATOM   18193 O O      . SER E 1 11  ? 217.21842 193.57137 247.45819 1.000 52.52475  ? 11  SER D O      1 
ATOM   18194 C CB     . SER E 1 11  ? 217.04344 196.45731 248.99636 1.000 48.42121  ? 11  SER D CB     1 
ATOM   18195 O OG     . SER E 1 11  ? 215.98854 197.06414 248.27214 1.000 48.96026  ? 11  SER D OG     1 
ATOM   18196 N N      . SER E 1 12  ? 215.11210 194.37431 247.62753 1.000 48.74147  ? 12  SER D N      1 
ATOM   18197 C CA     . SER E 1 12  ? 214.63311 193.78413 246.38777 1.000 46.47107  ? 12  SER D CA     1 
ATOM   18198 C C      . SER E 1 12  ? 213.46448 194.61438 245.88489 1.000 46.10064  ? 12  SER D C      1 
ATOM   18199 O O      . SER E 1 12  ? 212.79826 195.30724 246.65573 1.000 65.25070  ? 12  SER D O      1 
ATOM   18200 C CB     . SER E 1 12  ? 214.20977 192.32576 246.57955 1.000 43.41685  ? 12  SER D CB     1 
ATOM   18201 O OG     . SER E 1 12  ? 212.91253 192.25077 247.13994 1.000 40.67256  ? 12  SER D OG     1 
ATOM   18202 N N      . ARG E 1 13  ? 213.21518 194.53821 244.58217 1.000 44.50300  ? 13  ARG D N      1 
ATOM   18203 C CA     . ARG E 1 13  ? 212.14860 195.33528 243.99158 1.000 45.30934  ? 13  ARG D CA     1 
ATOM   18204 C C      . ARG E 1 13  ? 212.01805 194.97189 242.51953 1.000 46.06169  ? 13  ARG D C      1 
ATOM   18205 O O      . ARG E 1 13  ? 212.86368 194.27645 241.95113 1.000 65.13087  ? 13  ARG D O      1 
ATOM   18206 C CB     . ARG E 1 13  ? 212.41339 196.82827 244.15071 1.000 51.91288  ? 13  ARG D CB     1 
ATOM   18207 C CG     . ARG E 1 13  ? 213.70309 197.28949 243.51349 1.000 43.66453  ? 13  ARG D CG     1 
ATOM   18208 C CD     . ARG E 1 13  ? 213.56777 198.69823 242.98017 1.000 53.62747  ? 13  ARG D CD     1 
ATOM   18209 N NE     . ARG E 1 13  ? 214.77292 199.12709 242.28420 1.000 58.86041  ? 13  ARG D NE     1 
ATOM   18210 C CZ     . ARG E 1 13  ? 214.84991 200.20239 241.51405 1.000 62.29711  ? 13  ARG D CZ     1 
ATOM   18211 N NH1    . ARG E 1 13  ? 213.80400 200.98725 241.31681 1.000 66.94123  ? 13  ARG D NH1    1 
ATOM   18212 N NH2    . ARG E 1 13  ? 216.00566 200.49744 240.92700 1.000 58.27574  ? 13  ARG D NH2    1 
ATOM   18213 N N      . ARG E 1 14  ? 210.94130 195.45795 241.91006 1.000 51.03748  ? 14  ARG D N      1 
ATOM   18214 C CA     . ARG E 1 14  ? 210.67681 195.26927 240.48962 1.000 59.62839  ? 14  ARG D CA     1 
ATOM   18215 C C      . ARG E 1 14  ? 211.11371 196.52935 239.75421 1.000 61.40986  ? 14  ARG D C      1 
ATOM   18216 O O      . ARG E 1 14  ? 210.52783 197.59940 239.94232 1.000 64.04336  ? 14  ARG D O      1 
ATOM   18217 C CB     . ARG E 1 14  ? 209.19799 194.97962 240.24967 1.000 57.43101  ? 14  ARG D CB     1 
ATOM   18218 C CG     . ARG E 1 14  ? 208.83727 194.71595 238.80153 1.000 54.97393  ? 14  ARG D CG     1 
ATOM   18219 C CD     . ARG E 1 14  ? 208.63157 193.23362 238.56208 1.000 65.06761  ? 14  ARG D CD     1 
ATOM   18220 N NE     . ARG E 1 14  ? 208.52410 192.91152 237.14518 1.000 69.79359  ? 14  ARG D NE     1 
ATOM   18221 C CZ     . ARG E 1 14  ? 208.56936 191.68101 236.65409 1.000 65.91899  ? 14  ARG D CZ     1 
ATOM   18222 N NH1    . ARG E 1 14  ? 208.72475 190.62866 237.44019 1.000 61.67604  ? 14  ARG D NH1    1 
ATOM   18223 N NH2    . ARG E 1 14  ? 208.45323 191.50166 235.34182 1.000 60.61713  ? 14  ARG D NH2    1 
ATOM   18224 N N      . ASN E 1 15  ? 212.13554 196.40206 238.91636 1.000 62.14493  ? 15  ASN D N      1 
ATOM   18225 C CA     . ASN E 1 15  ? 212.67169 197.51645 238.14404 1.000 60.42362  ? 15  ASN D CA     1 
ATOM   18226 C C      . ASN E 1 15  ? 212.43260 197.22159 236.67041 1.000 63.59971  ? 15  ASN D C      1 
ATOM   18227 O O      . ASN E 1 15  ? 213.06821 196.33001 236.09981 1.000 69.52703  ? 15  ASN D O      1 
ATOM   18228 C CB     . ASN E 1 15  ? 214.15604 197.71538 238.43537 1.000 64.30793  ? 15  ASN D CB     1 
ATOM   18229 C CG     . ASN E 1 15  ? 214.83152 198.61967 237.42856 1.000 68.93197  ? 15  ASN D CG     1 
ATOM   18230 O OD1    . ASN E 1 15  ? 214.17735 199.39575 236.73377 1.000 74.73381  ? 15  ASN D OD1    1 
ATOM   18231 N ND2    . ASN E 1 15  ? 216.15173 198.52301 237.34328 1.000 72.27737  ? 15  ASN D ND2    1 
ATOM   18232 N N      . GLY E 1 16  ? 211.52636 197.97317 236.05564 1.000 73.04193  ? 16  GLY D N      1 
ATOM   18233 C CA     . GLY E 1 16  ? 211.13529 197.71571 234.69267 1.000 71.64583  ? 16  GLY D CA     1 
ATOM   18234 C C      . GLY E 1 16  ? 210.54464 196.32991 234.54501 1.000 73.66577  ? 16  GLY D C      1 
ATOM   18235 O O      . GLY E 1 16  ? 209.67436 195.91617 235.31624 1.000 83.34995  ? 16  GLY D O      1 
ATOM   18236 N N      . PRO E 1 17  ? 211.00444 195.58278 233.54314 1.000 65.79793  ? 17  PRO D N      1 
ATOM   18237 C CA     . PRO E 1 17  ? 210.53570 194.20542 233.35308 1.000 64.94730  ? 17  PRO D CA     1 
ATOM   18238 C C      . PRO E 1 17  ? 211.34174 193.14497 234.08704 1.000 71.73140  ? 17  PRO D C      1 
ATOM   18239 O O      . PRO E 1 17  ? 211.06221 191.95599 233.90263 1.000 74.98636  ? 17  PRO D O      1 
ATOM   18240 C CB     . PRO E 1 17  ? 210.67172 194.02322 231.83638 1.000 59.27379  ? 17  PRO D CB     1 
ATOM   18241 C CG     . PRO E 1 17  ? 211.82528 194.87931 231.47028 1.000 61.30527  ? 17  PRO D CG     1 
ATOM   18242 C CD     . PRO E 1 17  ? 211.82516 196.05122 232.41383 1.000 66.50460  ? 17  PRO D CD     1 
ATOM   18243 N N      . TRP E 1 18  ? 212.31815 193.52795 234.90586 1.000 71.18425  ? 18  TRP D N      1 
ATOM   18244 C CA     . TRP E 1 18  ? 213.20993 192.58488 235.56717 1.000 65.67255  ? 18  TRP D CA     1 
ATOM   18245 C C      . TRP E 1 18  ? 213.15110 192.78742 237.07303 1.000 69.17751  ? 18  TRP D C      1 
ATOM   18246 O O      . TRP E 1 18  ? 213.17875 193.92521 237.55101 1.000 77.38851  ? 18  TRP D O      1 
ATOM   18247 C CB     . TRP E 1 18  ? 214.64668 192.75717 235.07475 1.000 58.77376  ? 18  TRP D CB     1 
ATOM   18248 C CG     . TRP E 1 18  ? 214.81421 192.47145 233.62423 1.000 60.62221  ? 18  TRP D CG     1 
ATOM   18249 C CD1    . TRP E 1 18  ? 214.95456 193.38327 232.62202 1.000 59.84309  ? 18  TRP D CD1    1 
ATOM   18250 C CD2    . TRP E 1 18  ? 214.85801 191.18434 233.00595 1.000 62.30634  ? 18  TRP D CD2    1 
ATOM   18251 N NE1    . TRP E 1 18  ? 215.08212 192.74377 231.41586 1.000 62.24082  ? 18  TRP D NE1    1 
ATOM   18252 C CE2    . TRP E 1 18  ? 215.02684 191.39127 231.62516 1.000 63.59730  ? 18  TRP D CE2    1 
ATOM   18253 C CE3    . TRP E 1 18  ? 214.77063 189.87625 233.48599 1.000 61.61621  ? 18  TRP D CE3    1 
ATOM   18254 C CZ2    . TRP E 1 18  ? 215.10996 190.33969 230.71993 1.000 66.65379  ? 18  TRP D CZ2    1 
ATOM   18255 C CZ3    . TRP E 1 18  ? 214.85354 188.83520 232.58723 1.000 67.07371  ? 18  TRP D CZ3    1 
ATOM   18256 C CH2    . TRP E 1 18  ? 215.02180 189.07132 231.22000 1.000 68.31347  ? 18  TRP D CH2    1 
ATOM   18257 N N      . ALA E 1 19  ? 213.07678 191.68653 237.81455 1.000 52.67741  ? 19  ALA D N      1 
ATOM   18258 C CA     . ALA E 1 19  ? 213.09558 191.72979 239.26928 1.000 46.28645  ? 19  ALA D CA     1 
ATOM   18259 C C      . ALA E 1 19  ? 214.52633 191.57146 239.76253 1.000 51.93462  ? 19  ALA D C      1 
ATOM   18260 O O      . ALA E 1 19  ? 215.17447 190.55795 239.48692 1.000 64.75414  ? 19  ALA D O      1 
ATOM   18261 C CB     . ALA E 1 19  ? 212.20861 190.63297 239.85596 1.000 51.09922  ? 19  ALA D CB     1 
ATOM   18262 N N      . GLU E 1 20  ? 215.01191 192.56725 240.49706 1.000 46.49295  ? 20  GLU D N      1 
ATOM   18263 C CA     . GLU E 1 20  ? 216.39503 192.60294 240.94297 1.000 42.65135  ? 20  GLU D CA     1 
ATOM   18264 C C      . GLU E 1 20  ? 216.44494 192.70817 242.45939 1.000 48.84440  ? 20  GLU D C      1 
ATOM   18265 O O      . GLU E 1 20  ? 215.42090 192.84815 243.13056 1.000 61.74633  ? 20  GLU D O      1 
ATOM   18266 C CB     . GLU E 1 20  ? 217.15152 193.77260 240.30555 1.000 47.46444  ? 20  GLU D CB     1 
ATOM   18267 C CG     . GLU E 1 20  ? 216.69838 195.13065 240.78949 1.000 54.03102  ? 20  GLU D CG     1 
ATOM   18268 C CD     . GLU E 1 20  ? 217.33414 196.26080 240.01229 1.000 70.38136  ? 20  GLU D CD     1 
ATOM   18269 O OE1    . GLU E 1 20  ? 218.06856 195.97505 239.04472 1.000 70.43222  ? 20  GLU D OE1    1 
ATOM   18270 O OE2    . GLU E 1 20  ? 217.10314 197.43502 240.36873 1.000 69.99726  ? 20  GLU D OE2    1 
ATOM   18271 N N      . LEU E 1 21  ? 217.65984 192.63568 242.99718 1.000 39.84418  ? 21  LEU D N      1 
ATOM   18272 C CA     . LEU E 1 21  ? 217.87234 192.76053 244.43003 1.000 38.42988  ? 21  LEU D CA     1 
ATOM   18273 C C      . LEU E 1 21  ? 219.28257 193.26958 244.68044 1.000 40.53684  ? 21  LEU D C      1 
ATOM   18274 O O      . LEU E 1 21  ? 220.18273 193.09077 243.85849 1.000 55.47353  ? 21  LEU D O      1 
ATOM   18275 C CB     . LEU E 1 21  ? 217.63599 191.42950 245.15003 1.000 34.70367  ? 21  LEU D CB     1 
ATOM   18276 C CG     . LEU E 1 21  ? 218.37867 190.19947 244.63659 1.000 32.40116  ? 21  LEU D CG     1 
ATOM   18277 C CD1    . LEU E 1 21  ? 219.80555 190.18664 245.13591 1.000 44.20986  ? 21  LEU D CD1    1 
ATOM   18278 C CD2    . LEU E 1 21  ? 217.65200 188.95064 245.07700 1.000 41.70220  ? 21  LEU D CD2    1 
ATOM   18279 N N      . THR E 1 22  ? 219.46595 193.90529 245.83247 1.000 35.02981  ? 22  THR D N      1 
ATOM   18280 C CA     . THR E 1 22  ? 220.73233 194.52107 246.20289 1.000 39.20983  ? 22  THR D CA     1 
ATOM   18281 C C      . THR E 1 22  ? 221.50242 193.59534 247.13189 1.000 34.44785  ? 22  THR D C      1 
ATOM   18282 O O      . THR E 1 22  ? 220.91227 192.94938 248.00237 1.000 51.08476  ? 22  THR D O      1 
ATOM   18283 C CB     . THR E 1 22  ? 220.50982 195.87417 246.87850 1.000 45.13116  ? 22  THR D CB     1 
ATOM   18284 O OG1    . THR E 1 22  ? 219.90533 196.78055 245.94919 1.000 51.28798  ? 22  THR D OG1    1 
ATOM   18285 C CG2    . THR E 1 22  ? 221.82807 196.45262 247.34807 1.000 42.03510  ? 22  THR D CG2    1 
ATOM   18286 N N      . LEU E 1 23  ? 222.81542 193.53911 246.94668 1.000 29.84739  ? 23  LEU D N      1 
ATOM   18287 C CA     . LEU E 1 23  ? 223.69013 192.68752 247.73295 1.000 33.30007  ? 23  LEU D CA     1 
ATOM   18288 C C      . LEU E 1 23  ? 224.78732 193.53146 248.36239 1.000 52.47638  ? 23  LEU D C      1 
ATOM   18289 O O      . LEU E 1 23  ? 225.22952 194.52969 247.78823 1.000 63.98289  ? 23  LEU D O      1 
ATOM   18290 C CB     . LEU E 1 23  ? 224.31162 191.58966 246.86839 1.000 28.44781  ? 23  LEU D CB     1 
ATOM   18291 C CG     . LEU E 1 23  ? 225.05583 190.46456 247.57977 1.000 36.89624  ? 23  LEU D CG     1 
ATOM   18292 C CD1    . LEU E 1 23  ? 224.06891 189.52255 248.22478 1.000 48.98559  ? 23  LEU D CD1    1 
ATOM   18293 C CD2    . LEU E 1 23  ? 225.94514 189.72332 246.60725 1.000 52.00799  ? 23  LEU D CD2    1 
ATOM   18294 N N      . VAL E 1 24  ? 225.22324 193.12489 249.55091 1.000 49.99251  ? 24  VAL D N      1 
ATOM   18295 C CA     . VAL E 1 24  ? 226.25918 193.83038 250.29332 1.000 40.46928  ? 24  VAL D CA     1 
ATOM   18296 C C      . VAL E 1 24  ? 227.35510 192.84232 250.65880 1.000 52.70437  ? 24  VAL D C      1 
ATOM   18297 O O      . VAL E 1 24  ? 227.06961 191.75104 251.16155 1.000 61.83856  ? 24  VAL D O      1 
ATOM   18298 C CB     . VAL E 1 24  ? 225.69825 194.50227 251.55860 1.000 33.17674  ? 24  VAL D CB     1 
ATOM   18299 C CG1    . VAL E 1 24  ? 226.82023 195.10871 252.36463 1.000 38.41751  ? 24  VAL D CG1    1 
ATOM   18300 C CG2    . VAL E 1 24  ? 224.68605 195.55995 251.18401 1.000 42.17562  ? 24  VAL D CG2    1 
ATOM   18301 N N      . LEU E 1 25  ? 228.60291 193.22255 250.40591 1.000 52.00387  ? 25  LEU D N      1 
ATOM   18302 C CA     . LEU E 1 25  ? 229.76190 192.42359 250.77923 1.000 39.54808  ? 25  LEU D CA     1 
ATOM   18303 C C      . LEU E 1 25  ? 230.38839 193.03872 252.02245 1.000 47.03705  ? 25  LEU D C      1 
ATOM   18304 O O      . LEU E 1 25  ? 230.77721 194.21045 252.00986 1.000 59.60371  ? 25  LEU D O      1 
ATOM   18305 C CB     . LEU E 1 25  ? 230.77750 192.36073 249.64029 1.000 34.18507  ? 25  LEU D CB     1 
ATOM   18306 C CG     . LEU E 1 25  ? 230.41220 191.51808 248.42072 1.000 35.81166  ? 25  LEU D CG     1 
ATOM   18307 C CD1    . LEU E 1 25  ? 231.15821 192.01650 247.20153 1.000 45.12602  ? 25  LEU D CD1    1 
ATOM   18308 C CD2    . LEU E 1 25  ? 230.72892 190.06211 248.67405 1.000 48.58052  ? 25  LEU D CD2    1 
ATOM   18309 N N      . THR E 1 26  ? 230.48775 192.25254 253.08514 1.000 59.75732  ? 26  THR D N      1 
ATOM   18310 C CA     . THR E 1 26  ? 230.95892 192.75373 254.36432 1.000 57.13741  ? 26  THR D CA     1 
ATOM   18311 C C      . THR E 1 26  ? 232.47918 192.70235 254.43435 1.000 67.21916  ? 26  THR D C      1 
ATOM   18312 O O      . THR E 1 26  ? 233.14369 192.12190 253.56968 1.000 70.35541  ? 26  THR D O      1 
ATOM   18313 C CB     . THR E 1 26  ? 230.33006 191.94952 255.49690 1.000 53.63564  ? 26  THR D CB     1 
ATOM   18314 O OG1    . THR E 1 26  ? 230.74089 190.58268 255.39820 1.000 60.88579  ? 26  THR D OG1    1 
ATOM   18315 C CG2    . THR E 1 26  ? 228.81863 192.01630 255.41056 1.000 56.35991  ? 26  THR D CG2    1 
ATOM   18316 N N      . PRO E 1 27  ? 233.06482 193.32420 255.45981 1.000 61.71050  ? 27  PRO D N      1 
ATOM   18317 C CA     . PRO E 1 27  ? 234.53072 193.34874 255.55656 1.000 60.17604  ? 27  PRO D CA     1 
ATOM   18318 C C      . PRO E 1 27  ? 235.15881 191.97127 255.59453 1.000 68.02728  ? 27  PRO D C      1 
ATOM   18319 O O      . PRO E 1 27  ? 236.25171 191.79133 255.04901 1.000 74.60019  ? 27  PRO D O      1 
ATOM   18320 C CB     . PRO E 1 27  ? 234.77930 194.11993 256.85876 1.000 54.39979  ? 27  PRO D CB     1 
ATOM   18321 C CG     . PRO E 1 27  ? 233.55498 194.93667 257.04980 1.000 54.55381  ? 27  PRO D CG     1 
ATOM   18322 C CD     . PRO E 1 27  ? 232.42949 194.09698 256.53741 1.000 56.99753  ? 27  PRO D CD     1 
ATOM   18323 N N      . GLN E 1 28  ? 234.50955 190.98821 256.21823 1.000 77.13381  ? 28  GLN D N      1 
ATOM   18324 C CA     . GLN E 1 28  ? 235.07703 189.64425 256.24836 1.000 76.91525  ? 28  GLN D CA     1 
ATOM   18325 C C      . GLN E 1 28  ? 235.19739 189.06970 254.84108 1.000 79.74672  ? 28  GLN D C      1 
ATOM   18326 O O      . GLN E 1 28  ? 236.25258 188.54942 254.45720 1.000 86.45260  ? 28  GLN D O      1 
ATOM   18327 C CB     . GLN E 1 28  ? 234.22941 188.73839 257.14248 1.000 82.92911  ? 28  GLN D CB     1 
ATOM   18328 C CG     . GLN E 1 28  ? 232.82973 188.46384 256.61918 1.000 86.93436  ? 28  GLN D CG     1 
ATOM   18329 C CD     . GLN E 1 28  ? 232.06402 187.48765 257.49020 1.000 91.00598  ? 28  GLN D CD     1 
ATOM   18330 O OE1    . GLN E 1 28  ? 232.51046 187.12890 258.57922 1.000 91.29358  ? 28  GLN D OE1    1 
ATOM   18331 N NE2    . GLN E 1 28  ? 230.90557 187.05078 257.01312 1.000 88.15850  ? 28  GLN D NE2    1 
ATOM   18332 N N      . GLU E 1 29  ? 234.12628 189.16570 254.04907 1.000 64.18131  ? 29  GLU D N      1 
ATOM   18333 C CA     . GLU E 1 29  ? 234.19746 188.70222 252.66811 1.000 67.14807  ? 29  GLU D CA     1 
ATOM   18334 C C      . GLU E 1 29  ? 235.25170 189.46880 251.88523 1.000 72.62438  ? 29  GLU D C      1 
ATOM   18335 O O      . GLU E 1 29  ? 236.05585 188.86956 251.16313 1.000 75.56651  ? 29  GLU D O      1 
ATOM   18336 C CB     . GLU E 1 29  ? 232.83743 188.83410 251.98327 1.000 75.61621  ? 29  GLU D CB     1 
ATOM   18337 C CG     . GLU E 1 29  ? 231.82550 187.76942 252.36104 1.000 72.14639  ? 29  GLU D CG     1 
ATOM   18338 C CD     . GLU E 1 29  ? 230.98665 188.16035 253.55233 1.000 75.03583  ? 29  GLU D CD     1 
ATOM   18339 O OE1    . GLU E 1 29  ? 231.17164 189.28319 254.06247 1.000 80.04213  ? 29  GLU D OE1    1 
ATOM   18340 O OE2    . GLU E 1 29  ? 230.13630 187.34943 253.97356 1.000 73.43217  ? 29  GLU D OE2    1 
ATOM   18341 N N      . LEU E 1 30  ? 235.26768 190.79635 252.01516 1.000 61.45595  ? 30  LEU D N      1 
ATOM   18342 C CA     . LEU E 1 30  ? 236.20811 191.58902 251.23081 1.000 58.85382  ? 30  LEU D CA     1 
ATOM   18343 C C      . LEU E 1 30  ? 237.65142 191.24871 251.58282 1.000 65.53005  ? 30  LEU D C      1 
ATOM   18344 O O      . LEU E 1 30  ? 238.52210 191.22548 250.70589 1.000 74.62122  ? 30  LEU D O      1 
ATOM   18345 C CB     . LEU E 1 30  ? 235.94035 193.07828 251.43381 1.000 59.77692  ? 30  LEU D CB     1 
ATOM   18346 C CG     . LEU E 1 30  ? 234.73889 193.64065 250.67622 1.000 65.37413  ? 30  LEU D CG     1 
ATOM   18347 C CD1    . LEU E 1 30  ? 234.76834 195.15609 250.67546 1.000 61.80621  ? 30  LEU D CD1    1 
ATOM   18348 C CD2    . LEU E 1 30  ? 234.70836 193.10497 249.25979 1.000 67.51355  ? 30  LEU D CD2    1 
ATOM   18349 N N      . ASP E 1 31  ? 237.92760 190.98418 252.86108 1.000 70.09736  ? 31  ASP D N      1 
ATOM   18350 C CA     . ASP E 1 31  ? 239.29504 190.69419 253.27667 1.000 71.53780  ? 31  ASP D CA     1 
ATOM   18351 C C      . ASP E 1 31  ? 239.70698 189.27672 252.90250 1.000 72.38833  ? 31  ASP D C      1 
ATOM   18352 O O      . ASP E 1 31  ? 240.86422 189.04026 252.53918 1.000 76.29621  ? 31  ASP D O      1 
ATOM   18353 C CB     . ASP E 1 31  ? 239.44400 190.91885 254.77958 1.000 79.63466  ? 31  ASP D CB     1 
ATOM   18354 C CG     . ASP E 1 31  ? 239.68839 192.37251 255.12713 1.000 82.86837  ? 31  ASP D CG     1 
ATOM   18355 O OD1    . ASP E 1 31  ? 239.82612 193.19075 254.19480 1.000 70.59362  ? 31  ASP D OD1    1 
ATOM   18356 O OD2    . ASP E 1 31  ? 239.74157 192.69849 256.33094 1.000 83.67150  ? 31  ASP D OD2    1 
ATOM   18357 N N      . GLN E 1 32  ? 238.78341 188.31639 252.98710 1.000 75.67779  ? 32  GLN D N      1 
ATOM   18358 C CA     . GLN E 1 32  ? 239.13309 186.95054 252.61319 1.000 77.77393  ? 32  GLN D CA     1 
ATOM   18359 C C      . GLN E 1 32  ? 239.44373 186.82379 251.12899 1.000 79.42416  ? 32  GLN D C      1 
ATOM   18360 O O      . GLN E 1 32  ? 239.99146 185.80018 250.70742 1.000 77.44199  ? 32  GLN D O      1 
ATOM   18361 C CB     . GLN E 1 32  ? 238.01187 185.98398 252.99317 1.000 73.76772  ? 32  GLN D CB     1 
ATOM   18362 C CG     . GLN E 1 32  ? 237.85854 185.76966 254.48553 1.000 74.01212  ? 32  GLN D CG     1 
ATOM   18363 C CD     . GLN E 1 32  ? 236.57484 185.05094 254.83579 1.000 80.68191  ? 32  GLN D CD     1 
ATOM   18364 O OE1    . GLN E 1 32  ? 235.90351 184.50056 253.96504 1.000 86.24013  ? 32  GLN D OE1    1 
ATOM   18365 N NE2    . GLN E 1 32  ? 236.22191 185.05648 256.11510 1.000 79.24681  ? 32  GLN D NE2    1 
ATOM   18366 N N      . GLY E 1 33  ? 239.10818 187.82945 250.33254 1.000 73.50948  ? 33  GLY D N      1 
ATOM   18367 C CA     . GLY E 1 33  ? 239.40225 187.82292 248.92079 1.000 69.28873  ? 33  GLY D CA     1 
ATOM   18368 C C      . GLY E 1 33  ? 238.25528 187.45299 248.01036 1.000 69.67219  ? 33  GLY D C      1 
ATOM   18369 O O      . GLY E 1 33  ? 238.49960 187.11401 246.84751 1.000 69.64975  ? 33  GLY D O      1 
ATOM   18370 N N      . LYS E 1 34  ? 237.01838 187.50761 248.49237 1.000 79.42670  ? 34  LYS D N      1 
ATOM   18371 C CA     . LYS E 1 34  ? 235.84994 187.16549 247.69401 1.000 83.03169  ? 34  LYS D CA     1 
ATOM   18372 C C      . LYS E 1 34  ? 235.30510 188.41801 247.02126 1.000 83.74071  ? 34  LYS D C      1 
ATOM   18373 O O      . LYS E 1 34  ? 235.13482 189.45343 247.67189 1.000 87.89742  ? 34  LYS D O      1 
ATOM   18374 C CB     . LYS E 1 34  ? 234.76999 186.51522 248.55969 1.000 76.16949  ? 34  LYS D CB     1 
ATOM   18375 C CG     . LYS E 1 34  ? 235.06447 185.07245 248.92911 1.000 78.67238  ? 34  LYS D CG     1 
ATOM   18376 C CD     . LYS E 1 34  ? 234.72114 184.78668 250.38042 1.000 82.74334  ? 34  LYS D CD     1 
ATOM   18377 C CE     . LYS E 1 34  ? 233.24830 184.45677 250.54838 1.000 86.04618  ? 34  LYS D CE     1 
ATOM   18378 N NZ     . LYS E 1 34  ? 232.93264 184.02168 251.93686 1.000 81.32115  ? 34  LYS D NZ     1 
ATOM   18379 N N      . ARG E 1 35  ? 235.04060 188.32040 245.72099 1.000 56.41424  ? 35  ARG D N      1 
ATOM   18380 C CA     . ARG E 1 35  ? 234.48531 189.41130 244.93399 1.000 48.79629  ? 35  ARG D CA     1 
ATOM   18381 C C      . ARG E 1 35  ? 233.43731 188.85722 243.97865 1.000 55.29806  ? 35  ARG D C      1 
ATOM   18382 O O      . ARG E 1 35  ? 233.14117 187.65959 243.96910 1.000 67.42799  ? 35  ARG D O      1 
ATOM   18383 C CB     . ARG E 1 35  ? 235.57547 190.15326 244.15131 1.000 59.45471  ? 35  ARG D CB     1 
ATOM   18384 C CG     . ARG E 1 35  ? 236.09164 191.41917 244.81183 1.000 63.98746  ? 35  ARG D CG     1 
ATOM   18385 C CD     . ARG E 1 35  ? 237.03642 191.10968 245.95351 1.000 61.78107  ? 35  ARG D CD     1 
ATOM   18386 N NE     . ARG E 1 35  ? 237.81874 192.27827 246.33476 1.000 59.56002  ? 35  ARG D NE     1 
ATOM   18387 C CZ     . ARG E 1 35  ? 238.69616 192.29865 247.32765 1.000 69.12410  ? 35  ARG D CZ     1 
ATOM   18388 N NH1    . ARG E 1 35  ? 238.92679 191.22716 248.06755 1.000 65.81430  ? 35  ARG D NH1    1 
ATOM   18389 N NH2    . ARG E 1 35  ? 239.36190 193.42102 247.58201 1.000 72.60752  ? 35  ARG D NH2    1 
ATOM   18390 N N      . LEU E 1 36  ? 232.87171 189.74751 243.16906 1.000 51.64147  ? 36  LEU D N      1 
ATOM   18391 C CA     . LEU E 1 36  ? 231.96151 189.37654 242.09730 1.000 51.90009  ? 36  LEU D CA     1 
ATOM   18392 C C      . LEU E 1 36  ? 232.35435 190.12163 240.83171 1.000 57.79586  ? 36  LEU D C      1 
ATOM   18393 O O      . LEU E 1 36  ? 232.65209 191.31825 240.87413 1.000 67.83567  ? 36  LEU D O      1 
ATOM   18394 C CB     . LEU E 1 36  ? 230.50531 189.68579 242.45880 1.000 46.46625  ? 36  LEU D CB     1 
ATOM   18395 C CG     . LEU E 1 36  ? 229.94186 188.98626 243.69355 1.000 55.77187  ? 36  LEU D CG     1 
ATOM   18396 C CD1    . LEU E 1 36  ? 228.47775 189.33141 243.87634 1.000 51.98693  ? 36  LEU D CD1    1 
ATOM   18397 C CD2    . LEU E 1 36  ? 230.12655 187.48804 243.58224 1.000 54.59565  ? 36  LEU D CD2    1 
ATOM   18398 N N      . LEU E 1 37  ? 232.35527 189.41019 239.70946 1.000 40.38662  ? 37  LEU D N      1 
ATOM   18399 C CA     . LEU E 1 37  ? 232.69235 189.98479 238.41516 1.000 43.15466  ? 37  LEU D CA     1 
ATOM   18400 C C      . LEU E 1 37  ? 231.42158 190.44780 237.71962 1.000 47.58225  ? 37  LEU D C      1 
ATOM   18401 O O      . LEU E 1 37  ? 230.41724 189.73005 237.71297 1.000 57.73951  ? 37  LEU D O      1 
ATOM   18402 C CB     . LEU E 1 37  ? 233.42664 188.97089 237.53940 1.000 34.93516  ? 37  LEU D CB     1 
ATOM   18403 C CG     . LEU E 1 37  ? 234.69604 188.35143 238.11395 1.000 53.02687  ? 37  LEU D CG     1 
ATOM   18404 C CD1    . LEU E 1 37  ? 235.16139 187.20525 237.23671 1.000 54.08972  ? 37  LEU D CD1    1 
ATOM   18405 C CD2    . LEU E 1 37  ? 235.78095 189.40100 238.24214 1.000 55.55697  ? 37  LEU D CD2    1 
ATOM   18406 N N      . LEU E 1 38  ? 231.46738 191.64283 237.13838 1.000 39.76449  ? 38  LEU D N      1 
ATOM   18407 C CA     . LEU E 1 38  ? 230.31718 192.15347 236.40766 1.000 45.62621  ? 38  LEU D CA     1 
ATOM   18408 C C      . LEU E 1 38  ? 229.93194 191.18202 235.30082 1.000 52.18645  ? 38  LEU D C      1 
ATOM   18409 O O      . LEU E 1 38  ? 230.78991 190.67975 234.57146 1.000 56.43444  ? 38  LEU D O      1 
ATOM   18410 C CB     . LEU E 1 38  ? 230.63179 193.52876 235.82605 1.000 44.89136  ? 38  LEU D CB     1 
ATOM   18411 C CG     . LEU E 1 38  ? 230.98487 194.60665 236.84716 1.000 48.36948  ? 38  LEU D CG     1 
ATOM   18412 C CD1    . LEU E 1 38  ? 231.46108 195.85841 236.14599 1.000 49.11587  ? 38  LEU D CD1    1 
ATOM   18413 C CD2    . LEU E 1 38  ? 229.79298 194.91036 237.72468 1.000 55.13601  ? 38  LEU D CD2    1 
ATOM   18414 N N      . GLY E 1 39  ? 228.63666 190.91435 235.17844 1.000 53.21876  ? 39  GLY D N      1 
ATOM   18415 C CA     . GLY E 1 39  ? 228.15991 189.93047 234.23504 1.000 44.04542  ? 39  GLY D CA     1 
ATOM   18416 C C      . GLY E 1 39  ? 228.25179 188.49798 234.70703 1.000 51.10781  ? 39  GLY D C      1 
ATOM   18417 O O      . GLY E 1 39  ? 227.91519 187.58928 233.93945 1.000 61.04197  ? 39  GLY D O      1 
ATOM   18418 N N      . GLU E 1 40  ? 228.69212 188.26346 235.93856 1.000 53.23762  ? 40  GLU D N      1 
ATOM   18419 C CA     . GLU E 1 40  ? 228.79589 186.90965 236.45346 1.000 47.99827  ? 40  GLU D CA     1 
ATOM   18420 C C      . GLU E 1 40  ? 227.41253 186.30521 236.66490 1.000 64.57099  ? 40  GLU D C      1 
ATOM   18421 O O      . GLU E 1 40  ? 226.41592 187.00746 236.84722 1.000 74.69796  ? 40  GLU D O      1 
ATOM   18422 C CB     . GLU E 1 40  ? 229.57432 186.89099 237.76694 1.000 53.99868  ? 40  GLU D CB     1 
ATOM   18423 C CG     . GLU E 1 40  ? 230.18698 185.54349 238.09541 1.000 60.94996  ? 40  GLU D CG     1 
ATOM   18424 C CD     . GLU E 1 40  ? 231.01684 185.56930 239.36239 1.000 69.70857  ? 40  GLU D CD     1 
ATOM   18425 O OE1    . GLU E 1 40  ? 231.60562 186.62637 239.66690 1.000 75.11732  ? 40  GLU D OE1    1 
ATOM   18426 O OE2    . GLU E 1 40  ? 231.08590 184.53055 240.05127 1.000 59.98575  ? 40  GLU D OE2    1 
ATOM   18427 N N      . LEU E 1 41  ? 227.36297 184.97791 236.63659 1.000 55.40387  ? 41  LEU D N      1 
ATOM   18428 C CA     . LEU E 1 41  ? 226.14348 184.22259 236.88695 1.000 39.31505  ? 41  LEU D CA     1 
ATOM   18429 C C      . LEU E 1 41  ? 226.22700 183.62487 238.28360 1.000 49.34816  ? 41  LEU D C      1 
ATOM   18430 O O      . LEU E 1 41  ? 227.21793 182.97050 238.62314 1.000 62.77601  ? 41  LEU D O      1 
ATOM   18431 C CB     . LEU E 1 41  ? 225.95271 183.12570 235.84158 1.000 37.58408  ? 41  LEU D CB     1 
ATOM   18432 C CG     . LEU E 1 41  ? 225.56259 183.58282 234.43832 1.000 33.36049  ? 41  LEU D CG     1 
ATOM   18433 C CD1    . LEU E 1 41  ? 225.99118 182.55764 233.40908 1.000 35.91220  ? 41  LEU D CD1    1 
ATOM   18434 C CD2    . LEU E 1 41  ? 224.07083 183.82710 234.35957 1.000 54.25498  ? 41  LEU D CD2    1 
ATOM   18435 N N      . VAL E 1 42  ? 225.19050 183.85015 239.08919 1.000 43.65337  ? 42  VAL D N      1 
ATOM   18436 C CA     . VAL E 1 42  ? 225.15208 183.37783 240.46438 1.000 35.76951  ? 42  VAL D CA     1 
ATOM   18437 C C      . VAL E 1 42  ? 223.85202 182.62065 240.68587 1.000 43.49350  ? 42  VAL D C      1 
ATOM   18438 O O      . VAL E 1 42  ? 222.98129 182.56383 239.81628 1.000 54.53768  ? 42  VAL D O      1 
ATOM   18439 C CB     . VAL E 1 42  ? 225.28308 184.52962 241.48102 1.000 37.79540  ? 42  VAL D CB     1 
ATOM   18440 C CG1    . VAL E 1 42  ? 226.51277 185.36257 241.17923 1.000 42.30775  ? 42  VAL D CG1    1 
ATOM   18441 C CG2    . VAL E 1 42  ? 224.03957 185.39169 241.45845 1.000 39.50839  ? 42  VAL D CG2    1 
ATOM   18442 N N      . ARG E 1 43  ? 223.73276 182.03123 241.87019 1.000 43.60091  ? 43  ARG D N      1 
ATOM   18443 C CA     . ARG E 1 43  ? 222.55382 181.26931 242.25523 1.000 37.94362  ? 43  ARG D CA     1 
ATOM   18444 C C      . ARG E 1 43  ? 221.87230 181.94912 243.43243 1.000 45.72498  ? 43  ARG D C      1 
ATOM   18445 O O      . ARG E 1 43  ? 222.52455 182.27733 244.42708 1.000 65.05237  ? 43  ARG D O      1 
ATOM   18446 C CB     . ARG E 1 43  ? 222.93034 179.83359 242.61697 1.000 43.32938  ? 43  ARG D CB     1 
ATOM   18447 C CG     . ARG E 1 43  ? 221.78024 179.00160 243.13783 1.000 42.99204  ? 43  ARG D CG     1 
ATOM   18448 C CD     . ARG E 1 43  ? 222.16832 177.53903 243.21949 1.000 44.67256  ? 43  ARG D CD     1 
ATOM   18449 N NE     . ARG E 1 43  ? 223.09227 177.28481 244.31648 1.000 51.63769  ? 43  ARG D NE     1 
ATOM   18450 C CZ     . ARG E 1 43  ? 222.71976 177.01934 245.55987 1.000 59.32173  ? 43  ARG D CZ     1 
ATOM   18451 N NH1    . ARG E 1 43  ? 221.44371 176.96605 245.90155 1.000 55.55418  ? 43  ARG D NH1    1 
ATOM   18452 N NH2    . ARG E 1 43  ? 223.65104 176.80294 246.48348 1.000 60.60544  ? 43  ARG D NH2    1 
ATOM   18453 N N      . VAL E 1 44  ? 220.56510 182.15612 243.31693 1.000 39.17424  ? 44  VAL D N      1 
ATOM   18454 C CA     . VAL E 1 44  ? 219.77694 182.84574 244.32967 1.000 36.26020  ? 44  VAL D CA     1 
ATOM   18455 C C      . VAL E 1 44  ? 218.72539 181.87769 244.84682 1.000 44.34712  ? 44  VAL D C      1 
ATOM   18456 O O      . VAL E 1 44  ? 217.92990 181.34381 244.06469 1.000 67.38650  ? 44  VAL D O      1 
ATOM   18457 C CB     . VAL E 1 44  ? 219.12063 184.11602 243.77046 1.000 38.42369  ? 44  VAL D CB     1 
ATOM   18458 C CG1    . VAL E 1 44  ? 218.43323 184.88366 244.87762 1.000 48.79626  ? 44  VAL D CG1    1 
ATOM   18459 C CG2    . VAL E 1 44  ? 220.15403 184.98125 243.07876 1.000 44.35151  ? 44  VAL D CG2    1 
ATOM   18460 N N      . SER E 1 45  ? 218.71864 181.65376 246.15696 1.000 46.71664  ? 45  SER D N      1 
ATOM   18461 C CA     . SER E 1 45  ? 217.74611 180.78757 246.80767 1.000 47.79584  ? 45  SER D CA     1 
ATOM   18462 C C      . SER E 1 45  ? 216.71824 181.64337 247.53089 1.000 50.92867  ? 45  SER D C      1 
ATOM   18463 O O      . SER E 1 45  ? 217.08186 182.56533 248.26653 1.000 68.19841  ? 45  SER D O      1 
ATOM   18464 C CB     . SER E 1 45  ? 218.42755 179.83833 247.79307 1.000 55.28996  ? 45  SER D CB     1 
ATOM   18465 O OG     . SER E 1 45  ? 219.11027 178.80383 247.11153 1.000 63.46988  ? 45  SER D OG     1 
ATOM   18466 N N      . SER E 1 46  ? 215.43862 181.33859 247.32270 1.000 56.58110  ? 46  SER D N      1 
ATOM   18467 C CA     . SER E 1 46  ? 214.36487 182.09508 247.96350 1.000 65.69104  ? 46  SER D CA     1 
ATOM   18468 C C      . SER E 1 46  ? 213.21497 181.13125 248.23956 1.000 70.99142  ? 46  SER D C      1 
ATOM   18469 O O      . SER E 1 46  ? 212.38958 180.87820 247.35830 1.000 72.58451  ? 46  SER D O      1 
ATOM   18470 C CB     . SER E 1 46  ? 213.91974 183.26089 247.09369 1.000 62.71142  ? 46  SER D CB     1 
ATOM   18471 O OG     . SER E 1 46  ? 212.70784 183.81495 247.57387 1.000 73.21355  ? 46  SER D OG     1 
ATOM   18472 N N      . GLY E 1 47  ? 213.16213 180.61361 249.46121 1.000 70.65891  ? 47  GLY D N      1 
ATOM   18473 C CA     . GLY E 1 47  ? 212.10253 179.69634 249.84079 1.000 71.75736  ? 47  GLY D CA     1 
ATOM   18474 C C      . GLY E 1 47  ? 212.13385 178.36404 249.12418 1.000 74.11789  ? 47  GLY D C      1 
ATOM   18475 O O      . GLY E 1 47  ? 211.08053 177.86043 248.71511 1.000 72.36463  ? 47  GLY D O      1 
ATOM   18476 N N      . GLY E 1 48  ? 213.31783 177.77750 248.96123 1.000 72.93498  ? 48  GLY D N      1 
ATOM   18477 C CA     . GLY E 1 48  ? 213.45041 176.46678 248.36803 1.000 74.63402  ? 48  GLY D CA     1 
ATOM   18478 C C      . GLY E 1 48  ? 213.61436 176.44609 246.86496 1.000 73.15918  ? 48  GLY D C      1 
ATOM   18479 O O      . GLY E 1 48  ? 213.85128 175.37047 246.30166 1.000 75.77669  ? 48  GLY D O      1 
ATOM   18480 N N      . LYS E 1 49  ? 213.50143 177.58894 246.19697 1.000 71.22001  ? 49  LYS D N      1 
ATOM   18481 C CA     . LYS E 1 49  ? 213.62121 177.67219 244.74855 1.000 73.77818  ? 49  LYS D CA     1 
ATOM   18482 C C      . LYS E 1 49  ? 214.96979 178.27493 244.38472 1.000 78.90356  ? 49  LYS D C      1 
ATOM   18483 O O      . LYS E 1 49  ? 215.38013 179.28361 244.96670 1.000 82.27871  ? 49  LYS D O      1 
ATOM   18484 C CB     . LYS E 1 49  ? 212.49012 178.51111 244.15420 1.000 65.79434  ? 49  LYS D CB     1 
ATOM   18485 C CG     . LYS E 1 49  ? 211.11104 177.91147 244.34186 1.000 69.49473  ? 49  LYS D CG     1 
ATOM   18486 C CD     . LYS E 1 49  ? 210.03049 178.86438 243.86292 1.000 78.89070  ? 49  LYS D CD     1 
ATOM   18487 C CE     . LYS E 1 49  ? 208.69657 178.15557 243.73128 1.000 83.73658  ? 49  LYS D CE     1 
ATOM   18488 N NZ     . LYS E 1 49  ? 208.41686 177.29455 244.91224 1.000 79.81911  ? 49  LYS D NZ     1 
ATOM   18489 N N      . ASP E 1 50  ? 215.65208 177.65922 243.42450 1.000 67.26661  ? 50  ASP D N      1 
ATOM   18490 C CA     . ASP E 1 50  ? 216.95867 178.11482 242.96885 1.000 56.46434  ? 50  ASP D CA     1 
ATOM   18491 C C      . ASP E 1 50  ? 216.78589 178.93684 241.69853 1.000 62.30637  ? 50  ASP D C      1 
ATOM   18492 O O      . ASP E 1 50  ? 216.43730 178.39240 240.64619 1.000 71.50126  ? 50  ASP D O      1 
ATOM   18493 C CB     . ASP E 1 50  ? 217.88826 176.92961 242.71477 1.000 61.25114  ? 50  ASP D CB     1 
ATOM   18494 C CG     . ASP E 1 50  ? 218.56181 176.43516 243.97667 1.000 77.27311  ? 50  ASP D CG     1 
ATOM   18495 O OD1    . ASP E 1 50  ? 218.84942 177.26459 244.86388 1.000 75.68691  ? 50  ASP D OD1    1 
ATOM   18496 O OD2    . ASP E 1 50  ? 218.80307 175.21455 244.08313 1.000 85.73505  ? 50  ASP D OD2    1 
ATOM   18497 N N      . TYR E 1 51  ? 217.03376 180.23811 241.79600 1.000 46.16247  ? 51  TYR D N      1 
ATOM   18498 C CA     . TYR E 1 51  ? 216.92902 181.13734 240.66116 1.000 40.76233  ? 51  TYR D CA     1 
ATOM   18499 C C      . TYR E 1 51  ? 218.28516 181.27845 239.97884 1.000 47.30837  ? 51  TYR D C      1 
ATOM   18500 O O      . TYR E 1 51  ? 219.26713 180.62828 240.34002 1.000 63.72047  ? 51  TYR D O      1 
ATOM   18501 C CB     . TYR E 1 51  ? 216.39900 182.49990 241.10410 1.000 46.75406  ? 51  TYR D CB     1 
ATOM   18502 C CG     . TYR E 1 51  ? 214.94095 182.50017 241.49154 1.000 45.60881  ? 51  TYR D CG     1 
ATOM   18503 C CD1    . TYR E 1 51  ? 214.54165 182.10773 242.75828 1.000 49.92042  ? 51  TYR D CD1    1 
ATOM   18504 C CD2    . TYR E 1 51  ? 213.96582 182.90583 240.59630 1.000 51.50419  ? 51  TYR D CD2    1 
ATOM   18505 C CE1    . TYR E 1 51  ? 213.21348 182.11006 243.11834 1.000 58.12531  ? 51  TYR D CE1    1 
ATOM   18506 C CE2    . TYR E 1 51  ? 212.63512 182.91198 240.94900 1.000 52.22708  ? 51  TYR D CE2    1 
ATOM   18507 C CZ     . TYR E 1 51  ? 212.26480 182.51326 242.21102 1.000 59.32757  ? 51  TYR D CZ     1 
ATOM   18508 O OH     . TYR E 1 51  ? 210.93763 182.51823 242.56708 1.000 62.10089  ? 51  TYR D OH     1 
ATOM   18509 N N      . VAL E 1 52  ? 218.33277 182.14322 238.97042 1.000 39.34478  ? 52  VAL D N      1 
ATOM   18510 C CA     . VAL E 1 52  ? 219.55948 182.46212 238.25223 1.000 35.26534  ? 52  VAL D CA     1 
ATOM   18511 C C      . VAL E 1 52  ? 219.68679 183.97500 238.19051 1.000 43.85954  ? 52  VAL D C      1 
ATOM   18512 O O      . VAL E 1 52  ? 218.73416 184.66603 237.81546 1.000 50.44045  ? 52  VAL D O      1 
ATOM   18513 C CB     . VAL E 1 52  ? 219.57097 181.85889 236.83567 1.000 38.28428  ? 52  VAL D CB     1 
ATOM   18514 C CG1    . VAL E 1 52  ? 220.75456 182.38470 236.04890 1.000 46.27891  ? 52  VAL D CG1    1 
ATOM   18515 C CG2    . VAL E 1 52  ? 219.60898 180.34479 236.90903 1.000 43.56337  ? 52  VAL D CG2    1 
ATOM   18516 N N      . GLY E 1 53  ? 220.85821 184.48934 238.55923 1.000 41.89016  ? 53  GLY D N      1 
ATOM   18517 C CA     . GLY E 1 53  ? 221.07722 185.91498 238.59032 1.000 38.69658  ? 53  GLY D CA     1 
ATOM   18518 C C      . GLY E 1 53  ? 222.36776 186.28939 237.89026 1.000 43.14176  ? 53  GLY D C      1 
ATOM   18519 O O      . GLY E 1 53  ? 223.27250 185.47464 237.71850 1.000 53.50347  ? 53  GLY D O      1 
ATOM   18520 N N      . MET E 1 54  ? 222.43279 187.55228 237.48415 1.000 38.96661  ? 54  MET D N      1 
ATOM   18521 C CA     . MET E 1 54  ? 223.60116 188.10395 236.81686 1.000 34.57852  ? 54  MET D CA     1 
ATOM   18522 C C      . MET E 1 54  ? 223.97048 189.41521 237.48709 1.000 50.37502  ? 54  MET D C      1 
ATOM   18523 O O      . MET E 1 54  ? 223.11609 190.28925 237.65479 1.000 59.54325  ? 54  MET D O      1 
ATOM   18524 C CB     . MET E 1 54  ? 223.33164 188.32339 235.32613 1.000 44.28753  ? 54  MET D CB     1 
ATOM   18525 C CG     . MET E 1 54  ? 224.53147 188.81055 234.53909 1.000 53.37670  ? 54  MET D CG     1 
ATOM   18526 S SD     . MET E 1 54  ? 224.05016 189.75543 233.08565 1.000 82.31160  ? 54  MET D SD     1 
ATOM   18527 C CE     . MET E 1 54  ? 223.14202 188.51408 232.17403 1.000 54.01650  ? 54  MET D CE     1 
ATOM   18528 N N      . VAL E 1 55  ? 225.23843 189.55409 237.86384 1.000 46.74722  ? 55  VAL D N      1 
ATOM   18529 C CA     . VAL E 1 55  ? 225.69013 190.77374 238.52156 1.000 36.64258  ? 55  VAL D CA     1 
ATOM   18530 C C      . VAL E 1 55  ? 225.65087 191.91579 237.51581 1.000 41.25203  ? 55  VAL D C      1 
ATOM   18531 O O      . VAL E 1 55  ? 226.37222 191.90500 236.51268 1.000 46.22368  ? 55  VAL D O      1 
ATOM   18532 C CB     . VAL E 1 55  ? 227.09414 190.59335 239.10602 1.000 28.71548  ? 55  VAL D CB     1 
ATOM   18533 C CG1    . VAL E 1 55  ? 227.62253 191.91689 239.60298 1.000 47.81979  ? 55  VAL D CG1    1 
ATOM   18534 C CG2    . VAL E 1 55  ? 227.06701 189.57493 240.22426 1.000 34.41532  ? 55  VAL D CG2    1 
ATOM   18535 N N      . LEU E 1 56  ? 224.80906 192.91098 237.78336 1.000 52.73262  ? 56  LEU D N      1 
ATOM   18536 C CA     . LEU E 1 56  ? 224.57675 194.00644 236.85348 1.000 35.23001  ? 56  LEU D CA     1 
ATOM   18537 C C      . LEU E 1 56  ? 225.41587 195.24132 237.12631 1.000 43.71758  ? 56  LEU D C      1 
ATOM   18538 O O      . LEU E 1 56  ? 225.80524 195.92428 236.17883 1.000 54.67645  ? 56  LEU D O      1 
ATOM   18539 C CB     . LEU E 1 56  ? 223.09975 194.41401 236.87408 1.000 42.60662  ? 56  LEU D CB     1 
ATOM   18540 C CG     . LEU E 1 56  ? 222.21371 193.85156 235.76613 1.000 58.25997  ? 56  LEU D CG     1 
ATOM   18541 C CD1    . LEU E 1 56  ? 220.85912 194.53644 235.77527 1.000 60.30306  ? 56  LEU D CD1    1 
ATOM   18542 C CD2    . LEU E 1 56  ? 222.88752 194.00736 234.41908 1.000 58.33623  ? 56  LEU D CD2    1 
ATOM   18543 N N      . ASP E 1 57  ? 225.70448 195.54701 238.38709 1.000 54.29551  ? 57  ASP D N      1 
ATOM   18544 C CA     . ASP E 1 57  ? 226.35601 196.80390 238.71881 1.000 50.48378  ? 57  ASP D CA     1 
ATOM   18545 C C      . ASP E 1 57  ? 227.00871 196.67784 240.08552 1.000 55.04508  ? 57  ASP D C      1 
ATOM   18546 O O      . ASP E 1 57  ? 226.73134 195.74685 240.84426 1.000 65.42493  ? 57  ASP D O      1 
ATOM   18547 C CB     . ASP E 1 57  ? 225.35271 197.96260 238.69683 1.000 54.49138  ? 57  ASP D CB     1 
ATOM   18548 C CG     . ASP E 1 57  ? 226.01146 199.31411 238.87063 1.000 63.31151  ? 57  ASP D CG     1 
ATOM   18549 O OD1    . ASP E 1 57  ? 227.15348 199.36222 239.37011 1.000 63.27693  ? 57  ASP D OD1    1 
ATOM   18550 O OD2    . ASP E 1 57  ? 225.38572 200.33207 238.50821 1.000 69.82626  ? 57  ASP D OD2    1 
ATOM   18551 N N      . GLY E 1 58  ? 227.89090 197.62710 240.38041 1.000 52.24073  ? 58  GLY D N      1 
ATOM   18552 C CA     . GLY E 1 58  ? 228.49659 197.72307 241.69416 1.000 52.04357  ? 58  GLY D CA     1 
ATOM   18553 C C      . GLY E 1 58  ? 228.80760 199.16893 242.00700 1.000 47.21599  ? 58  GLY D C      1 
ATOM   18554 O O      . GLY E 1 58  ? 229.05397 199.97960 241.11007 1.000 63.63093  ? 58  GLY D O      1 
ATOM   18555 N N      . TYR E 1 59  ? 228.78992 199.48802 243.29389 1.000 39.99626  ? 59  TYR D N      1 
ATOM   18556 C CA     . TYR E 1 59  ? 229.03539 200.85404 243.74338 1.000 44.04201  ? 59  TYR D CA     1 
ATOM   18557 C C      . TYR E 1 59  ? 229.35532 200.81667 245.23181 1.000 44.63991  ? 59  TYR D C      1 
ATOM   18558 O O      . TYR E 1 59  ? 229.18518 199.79290 245.89959 1.000 66.25755  ? 59  TYR D O      1 
ATOM   18559 C CB     . TYR E 1 59  ? 227.84323 201.76543 243.44477 1.000 55.57428  ? 59  TYR D CB     1 
ATOM   18560 C CG     . TYR E 1 59  ? 226.54948 201.32621 244.08905 1.000 46.89747  ? 59  TYR D CG     1 
ATOM   18561 C CD1    . TYR E 1 59  ? 225.79514 200.29974 243.54506 1.000 46.85267  ? 59  TYR D CD1    1 
ATOM   18562 C CD2    . TYR E 1 59  ? 226.08010 201.94165 245.23707 1.000 50.56129  ? 59  TYR D CD2    1 
ATOM   18563 C CE1    . TYR E 1 59  ? 224.61452 199.89692 244.12839 1.000 50.97708  ? 59  TYR D CE1    1 
ATOM   18564 C CE2    . TYR E 1 59  ? 224.90053 201.54468 245.82610 1.000 55.21556  ? 59  TYR D CE2    1 
ATOM   18565 C CZ     . TYR E 1 59  ? 224.17274 200.52258 245.26860 1.000 59.75767  ? 59  TYR D CZ     1 
ATOM   18566 O OH     . TYR E 1 59  ? 222.99591 200.12592 245.85618 1.000 68.59338  ? 59  TYR D OH     1 
ATOM   18567 N N      . TYR E 1 60  ? 229.82608 201.94796 245.74475 1.000 31.84470  ? 60  TYR D N      1 
ATOM   18568 C CA     . TYR E 1 60  ? 230.19566 202.09640 247.14204 1.000 49.38526  ? 60  TYR D CA     1 
ATOM   18569 C C      . TYR E 1 60  ? 229.19060 203.00042 247.83764 1.000 52.42842  ? 60  TYR D C      1 
ATOM   18570 O O      . TYR E 1 60  ? 228.68980 203.96361 247.25174 1.000 51.90789  ? 60  TYR D O      1 
ATOM   18571 C CB     . TYR E 1 60  ? 231.60720 202.67684 247.28098 1.000 51.01105  ? 60  TYR D CB     1 
ATOM   18572 C CG     . TYR E 1 60  ? 232.10315 202.79058 248.70348 1.000 43.55052  ? 60  TYR D CG     1 
ATOM   18573 C CD1    . TYR E 1 60  ? 232.63683 201.69625 249.36209 1.000 49.02068  ? 60  TYR D CD1    1 
ATOM   18574 C CD2    . TYR E 1 60  ? 232.04716 203.99561 249.38280 1.000 47.48417  ? 60  TYR D CD2    1 
ATOM   18575 C CE1    . TYR E 1 60  ? 233.09294 201.79784 250.65693 1.000 42.17982  ? 60  TYR D CE1    1 
ATOM   18576 C CE2    . TYR E 1 60  ? 232.50158 204.10512 250.67788 1.000 46.48296  ? 60  TYR D CE2    1 
ATOM   18577 C CZ     . TYR E 1 60  ? 233.02274 203.00320 251.30939 1.000 37.15165  ? 60  TYR D CZ     1 
ATOM   18578 O OH     . TYR E 1 60  ? 233.47724 203.10549 252.60106 1.000 52.38777  ? 60  TYR D OH     1 
ATOM   18579 N N      . GLU E 1 61  ? 228.89451 202.68187 249.09885 1.000 45.08942  ? 61  GLU D N      1 
ATOM   18580 C CA     . GLU E 1 61  ? 227.91286 203.46140 249.83502 1.000 49.14697  ? 61  GLU D CA     1 
ATOM   18581 C C      . GLU E 1 61  ? 228.13904 203.28729 251.32420 1.000 62.24826  ? 61  GLU D C      1 
ATOM   18582 O O      . GLU E 1 61  ? 228.45203 202.17166 251.76069 1.000 71.49543  ? 61  GLU D O      1 
ATOM   18583 C CB     . GLU E 1 61  ? 226.48966 203.03751 249.46744 1.000 45.57438  ? 61  GLU D CB     1 
ATOM   18584 C CG     . GLU E 1 61  ? 225.41355 203.90992 250.06950 1.000 55.32658  ? 61  GLU D CG     1 
ATOM   18585 C CD     . GLU E 1 61  ? 224.15799 203.93154 249.23060 1.000 67.61911  ? 61  GLU D CD     1 
ATOM   18586 O OE1    . GLU E 1 61  ? 224.21927 203.50483 248.05964 1.000 69.44471  ? 61  GLU D OE1    1 
ATOM   18587 O OE2    . GLU E 1 61  ? 223.10851 204.37282 249.74069 1.000 72.02386  ? 61  GLU D OE2    1 
ATOM   18588 N N      . PRO E 1 62  ? 228.00377 204.34359 252.12360 1.000 55.56013  ? 62  PRO D N      1 
ATOM   18589 C CA     . PRO E 1 62  ? 228.14103 204.19075 253.57574 1.000 51.48653  ? 62  PRO D CA     1 
ATOM   18590 C C      . PRO E 1 62  ? 227.03985 203.31132 254.14806 1.000 53.99310  ? 62  PRO D C      1 
ATOM   18591 O O      . PRO E 1 62  ? 225.90088 203.32368 253.67826 1.000 58.69081  ? 62  PRO D O      1 
ATOM   18592 C CB     . PRO E 1 62  ? 228.03691 205.62888 254.09482 1.000 54.97235  ? 62  PRO D CB     1 
ATOM   18593 C CG     . PRO E 1 62  ? 228.33456 206.48944 252.91248 1.000 55.01910  ? 62  PRO D CG     1 
ATOM   18594 C CD     . PRO E 1 62  ? 227.80525 205.74676 251.73382 1.000 52.17423  ? 62  PRO D CD     1 
ATOM   18595 N N      . VAL E 1 63  ? 227.38839 202.55116 255.18187 1.000 54.95133  ? 63  VAL D N      1 
ATOM   18596 C CA     . VAL E 1 63  ? 226.45565 201.66404 255.86745 1.000 62.18626  ? 63  VAL D CA     1 
ATOM   18597 C C      . VAL E 1 63  ? 226.36000 202.11737 257.31595 1.000 70.39042  ? 63  VAL D C      1 
ATOM   18598 O O      . VAL E 1 63  ? 227.38296 202.28550 257.99064 1.000 67.58198  ? 63  VAL D O      1 
ATOM   18599 C CB     . VAL E 1 63  ? 226.89330 200.19572 255.77513 1.000 58.42197  ? 63  VAL D CB     1 
ATOM   18600 C CG1    . VAL E 1 63  ? 226.00879 199.33010 256.64769 1.000 62.13046  ? 63  VAL D CG1    1 
ATOM   18601 C CG2    . VAL E 1 63  ? 226.84609 199.72389 254.33701 1.000 57.61273  ? 63  VAL D CG2    1 
ATOM   18602 N N      . GLY E 1 64  ? 225.13640 202.31136 257.79431 1.000 84.66600  ? 64  GLY D N      1 
ATOM   18603 C CA     . GLY E 1 64  ? 224.94069 202.83708 259.12722 1.000 81.20323  ? 64  GLY D CA     1 
ATOM   18604 C C      . GLY E 1 64  ? 225.11739 204.34453 259.16329 1.000 82.97159  ? 64  GLY D C      1 
ATOM   18605 O O      . GLY E 1 64  ? 224.88217 205.05714 258.18287 1.000 85.37441  ? 64  GLY D O      1 
ATOM   18606 N N      . ARG E 1 65  ? 225.53594 204.83374 260.32732 1.000 103.26110 ? 65  ARG D N      1 
ATOM   18607 C CA     . ARG E 1 65  ? 225.83237 206.25280 260.51106 1.000 100.72232 ? 65  ARG D CA     1 
ATOM   18608 C C      . ARG E 1 65  ? 227.34567 206.41539 260.53425 1.000 100.54712 ? 65  ARG D C      1 
ATOM   18609 O O      . ARG E 1 65  ? 227.99896 206.12289 261.53810 1.000 102.55919 ? 65  ARG D O      1 
ATOM   18610 C CB     . ARG E 1 65  ? 225.19523 206.78272 261.78986 1.000 101.23031 ? 65  ARG D CB     1 
ATOM   18611 C CG     . ARG E 1 65  ? 223.68022 206.68585 261.81967 1.000 101.87408 ? 65  ARG D CG     1 
ATOM   18612 C CD     . ARG E 1 65  ? 223.11077 207.33708 263.07035 1.000 104.16249 ? 65  ARG D CD     1 
ATOM   18613 N NE     . ARG E 1 65  ? 224.04098 207.27486 264.19131 1.000 105.38894 ? 65  ARG D NE     1 
ATOM   18614 C CZ     . ARG E 1 65  ? 224.42829 206.15352 264.78372 1.000 106.31623 ? 65  ARG D CZ     1 
ATOM   18615 N NH1    . ARG E 1 65  ? 223.97991 204.97294 264.38965 1.000 107.96419 ? 65  ARG D NH1    1 
ATOM   18616 N NH2    . ARG E 1 65  ? 225.29017 206.21808 265.79455 1.000 105.14799 ? 65  ARG D NH2    1 
ATOM   18617 N N      . SER E 1 66  ? 227.90821 206.88194 259.42307 1.000 88.94527  ? 66  SER D N      1 
ATOM   18618 C CA     . SER E 1 66  ? 229.34745 207.05971 259.32403 1.000 93.39721  ? 66  SER D CA     1 
ATOM   18619 C C      . SER E 1 66  ? 229.64691 208.13319 258.29086 1.000 95.89284  ? 66  SER D C      1 
ATOM   18620 O O      . SER E 1 66  ? 228.78165 208.52760 257.50516 1.000 95.92863  ? 66  SER D O      1 
ATOM   18621 C CB     . SER E 1 66  ? 230.05401 205.75247 258.95389 1.000 94.27310  ? 66  SER D CB     1 
ATOM   18622 O OG     . SER E 1 66  ? 229.72890 205.36135 257.63301 1.000 99.53564  ? 66  SER D OG     1 
ATOM   18623 N N      . ASP E 1 67  ? 230.89096 208.60545 258.30695 1.000 90.03556  ? 67  ASP D N      1 
ATOM   18624 C CA     . ASP E 1 67  ? 231.38238 209.60487 257.36044 1.000 86.87251  ? 67  ASP D CA     1 
ATOM   18625 C C      . ASP E 1 67  ? 232.67846 209.07126 256.76930 1.000 85.98811  ? 67  ASP D C      1 
ATOM   18626 O O      . ASP E 1 67  ? 233.77695 209.48484 257.16828 1.000 86.17755  ? 67  ASP D O      1 
ATOM   18627 C CB     . ASP E 1 67  ? 231.58444 210.96071 258.03589 1.000 83.78310  ? 67  ASP D CB     1 
ATOM   18628 C CG     . ASP E 1 67  ? 231.50501 212.11381 257.06003 1.000 89.99365  ? 67  ASP D CG     1 
ATOM   18629 O OD1    . ASP E 1 67  ? 231.34783 211.85947 255.84896 1.000 92.05591  ? 67  ASP D OD1    1 
ATOM   18630 O OD2    . ASP E 1 67  ? 231.59491 213.27608 257.50491 1.000 93.16142  ? 67  ASP D OD2    1 
ATOM   18631 N N      . PRO E 1 68  ? 232.58580 208.14086 255.81565 1.000 69.10473  ? 68  PRO D N      1 
ATOM   18632 C CA     . PRO E 1 68  ? 233.80778 207.50929 255.29400 1.000 69.14000  ? 68  PRO D CA     1 
ATOM   18633 C C      . PRO E 1 68  ? 234.80764 208.50441 254.74190 1.000 68.99249  ? 68  PRO D C      1 
ATOM   18634 O O      . PRO E 1 68  ? 236.01837 208.31573 254.90905 1.000 74.14788  ? 68  PRO D O      1 
ATOM   18635 C CB     . PRO E 1 68  ? 233.27452 206.57264 254.20187 1.000 65.92935  ? 68  PRO D CB     1 
ATOM   18636 C CG     . PRO E 1 68  ? 231.84513 206.34934 254.55215 1.000 65.30493  ? 68  PRO D CG     1 
ATOM   18637 C CD     . PRO E 1 68  ? 231.37160 207.62190 255.16871 1.000 63.71484  ? 68  PRO D CD     1 
ATOM   18638 N N      . THR E 1 69  ? 234.33736 209.56616 254.08791 1.000 60.30260  ? 69  THR D N      1 
ATOM   18639 C CA     . THR E 1 69  ? 235.25878 210.55708 253.54693 1.000 56.77005  ? 69  THR D CA     1 
ATOM   18640 C C      . THR E 1 69  ? 236.11564 211.15858 254.65062 1.000 61.97085  ? 69  THR D C      1 
ATOM   18641 O O      . THR E 1 69  ? 237.34832 211.17620 254.55736 1.000 67.46621  ? 69  THR D O      1 
ATOM   18642 C CB     . THR E 1 69  ? 234.48422 211.65096 252.81578 1.000 64.08665  ? 69  THR D CB     1 
ATOM   18643 O OG1    . THR E 1 69  ? 233.57176 211.05322 251.88804 1.000 76.69183  ? 69  THR D OG1    1 
ATOM   18644 C CG2    . THR E 1 69  ? 235.43897 212.55807 252.06472 1.000 62.38684  ? 69  THR D CG2    1 
ATOM   18645 N N      . TYR E 1 70  ? 235.47620 211.64543 255.71570 1.000 67.04792  ? 70  TYR D N      1 
ATOM   18646 C CA     . TYR E 1 70  ? 236.22501 212.25046 256.81035 1.000 63.58786  ? 70  TYR D CA     1 
ATOM   18647 C C      . TYR E 1 70  ? 237.11192 211.23063 257.50752 1.000 70.26610  ? 70  TYR D C      1 
ATOM   18648 O O      . TYR E 1 70  ? 238.25931 211.53082 257.85121 1.000 75.85944  ? 70  TYR D O      1 
ATOM   18649 C CB     . TYR E 1 70  ? 235.27408 212.89294 257.81480 1.000 65.05079  ? 70  TYR D CB     1 
ATOM   18650 C CG     . TYR E 1 70  ? 235.99424 213.66087 258.89586 1.000 75.90658  ? 70  TYR D CG     1 
ATOM   18651 C CD1    . TYR E 1 70  ? 236.87677 214.68087 258.57635 1.000 70.59047  ? 70  TYR D CD1    1 
ATOM   18652 C CD2    . TYR E 1 70  ? 235.80486 213.35555 260.23495 1.000 80.71846  ? 70  TYR D CD2    1 
ATOM   18653 C CE1    . TYR E 1 70  ? 237.53990 215.38135 259.55845 1.000 74.95630  ? 70  TYR D CE1    1 
ATOM   18654 C CE2    . TYR E 1 70  ? 236.46508 214.05092 261.22355 1.000 71.90512  ? 70  TYR D CE2    1 
ATOM   18655 C CZ     . TYR E 1 70  ? 237.33063 215.06228 260.87968 1.000 75.22058  ? 70  TYR D CZ     1 
ATOM   18656 O OH     . TYR E 1 70  ? 237.99097 215.75881 261.86352 1.000 82.79873  ? 70  TYR D OH     1 
ATOM   18657 N N      . THR E 1 71  ? 236.59611 210.02371 257.74192 1.000 70.01313  ? 71  THR D N      1 
ATOM   18658 C CA     . THR E 1 71  ? 237.39435 209.01127 258.42477 1.000 57.92682  ? 71  THR D CA     1 
ATOM   18659 C C      . THR E 1 71  ? 238.66931 208.70803 257.64963 1.000 60.19176  ? 71  THR D C      1 
ATOM   18660 O O      . THR E 1 71  ? 239.77125 208.71100 258.21255 1.000 66.79666  ? 71  THR D O      1 
ATOM   18661 C CB     . THR E 1 71  ? 236.57342 207.73889 258.62150 1.000 57.07525  ? 71  THR D CB     1 
ATOM   18662 O OG1    . THR E 1 71  ? 235.51982 207.98798 259.55867 1.000 66.95613  ? 71  THR D OG1    1 
ATOM   18663 C CG2    . THR E 1 71  ? 237.45494 206.62009 259.14143 1.000 58.89000  ? 71  THR D CG2    1 
ATOM   18664 N N      . LEU E 1 72  ? 238.53803 208.45171 256.34688 1.000 59.12855  ? 72  LEU D N      1 
ATOM   18665 C CA     . LEU E 1 72  ? 239.70199 208.12240 255.53465 1.000 52.35451  ? 72  LEU D CA     1 
ATOM   18666 C C      . LEU E 1 72  ? 240.64599 209.31054 255.40885 1.000 61.09715  ? 72  LEU D C      1 
ATOM   18667 O O      . LEU E 1 72  ? 241.86989 209.14213 255.45808 1.000 71.13328  ? 72  LEU D O      1 
ATOM   18668 C CB     . LEU E 1 72  ? 239.25367 207.63348 254.16006 1.000 54.16222  ? 72  LEU D CB     1 
ATOM   18669 C CG     . LEU E 1 72  ? 238.38013 206.37958 254.18831 1.000 54.56784  ? 72  LEU D CG     1 
ATOM   18670 C CD1    . LEU E 1 72  ? 237.60475 206.23157 252.89498 1.000 54.38877  ? 72  LEU D CD1    1 
ATOM   18671 C CD2    . LEU E 1 72  ? 239.22767 205.15024 254.44732 1.000 61.33775  ? 72  LEU D CD2    1 
ATOM   18672 N N      . ALA E 1 73  ? 240.10447 210.52129 255.24960 1.000 59.67157  ? 73  ALA D N      1 
ATOM   18673 C CA     . ALA E 1 73  ? 240.96525 211.69373 255.15105 1.000 60.01564  ? 73  ALA D CA     1 
ATOM   18674 C C      . ALA E 1 73  ? 241.76394 211.89660 256.43019 1.000 62.07332  ? 73  ALA D C      1 
ATOM   18675 O O      . ALA E 1 73  ? 242.95707 212.21291 256.38212 1.000 63.77325  ? 73  ALA D O      1 
ATOM   18676 C CB     . ALA E 1 73  ? 240.13143 212.93337 254.83473 1.000 56.49871  ? 73  ALA D CB     1 
ATOM   18677 N N      . LEU E 1 74  ? 241.12251 211.72174 257.58620 1.000 73.17883  ? 74  LEU D N      1 
ATOM   18678 C CA     . LEU E 1 74  ? 241.83286 211.83957 258.85345 1.000 69.67891  ? 74  LEU D CA     1 
ATOM   18679 C C      . LEU E 1 74  ? 242.90597 210.76817 258.98320 1.000 67.46695  ? 74  LEU D C      1 
ATOM   18680 O O      . LEU E 1 74  ? 244.04692 211.06099 259.36328 1.000 73.60858  ? 74  LEU D O      1 
ATOM   18681 C CB     . LEU E 1 74  ? 240.84016 211.74894 260.01030 1.000 67.18587  ? 74  LEU D CB     1 
ATOM   18682 C CG     . LEU E 1 74  ? 241.34852 212.12448 261.39910 1.000 72.97416  ? 74  LEU D CG     1 
ATOM   18683 C CD1    . LEU E 1 74  ? 241.90460 213.53770 261.39439 1.000 77.64817  ? 74  LEU D CD1    1 
ATOM   18684 C CD2    . LEU E 1 74  ? 240.23322 211.98458 262.41876 1.000 77.96308  ? 74  LEU D CD2    1 
ATOM   18685 N N      . ALA E 1 75  ? 242.55968 209.51790 258.67073 1.000 69.86122  ? 75  ALA D N      1 
ATOM   18686 C CA     . ALA E 1 75  ? 243.54114 208.44341 258.75655 1.000 71.34981  ? 75  ALA D CA     1 
ATOM   18687 C C      . ALA E 1 75  ? 244.73994 208.72204 257.86201 1.000 74.52781  ? 75  ALA D C      1 
ATOM   18688 O O      . ALA E 1 75  ? 245.87927 208.40483 258.22124 1.000 80.42225  ? 75  ALA D O      1 
ATOM   18689 C CB     . ALA E 1 75  ? 242.89495 207.10940 258.38875 1.000 76.70864  ? 75  ALA D CB     1 
ATOM   18690 N N      . HIS E 1 76  ? 244.50412 209.31005 256.68795 1.000 73.64292  ? 76  HIS D N      1 
ATOM   18691 C CA     . HIS E 1 76  ? 245.61054 209.61690 255.78780 1.000 71.62060  ? 76  HIS D CA     1 
ATOM   18692 C C      . HIS E 1 76  ? 246.44472 210.77836 256.31079 1.000 76.53027  ? 76  HIS D C      1 
ATOM   18693 O O      . HIS E 1 76  ? 247.67941 210.72609 256.28423 1.000 78.20112  ? 76  HIS D O      1 
ATOM   18694 C CB     . HIS E 1 76  ? 245.08180 209.92941 254.38958 1.000 68.96811  ? 76  HIS D CB     1 
ATOM   18695 C CG     . HIS E 1 76  ? 246.15746 210.12679 253.36869 1.000 70.62502  ? 76  HIS D CG     1 
ATOM   18696 N ND1    . HIS E 1 76  ? 246.96121 209.09875 252.92701 1.000 73.23885  ? 76  HIS D ND1    1 
ATOM   18697 C CD2    . HIS E 1 76  ? 246.56383 211.23337 252.70416 1.000 73.93457  ? 76  HIS D CD2    1 
ATOM   18698 C CE1    . HIS E 1 76  ? 247.81508 209.56245 252.03271 1.000 74.24320  ? 76  HIS D CE1    1 
ATOM   18699 N NE2    . HIS E 1 76  ? 247.59519 210.85521 251.87960 1.000 79.92546  ? 76  HIS D NE2    1 
ATOM   18700 N N      . ILE E 1 77  ? 245.78987 211.83829 256.78817 1.000 81.57171  ? 77  ILE D N      1 
ATOM   18701 C CA     . ILE E 1 77  ? 246.52016 213.01294 257.25674 1.000 78.30228  ? 77  ILE D CA     1 
ATOM   18702 C C      . ILE E 1 77  ? 247.40719 212.64958 258.43796 1.000 82.22749  ? 77  ILE D C      1 
ATOM   18703 O O      . ILE E 1 77  ? 248.58254 213.02784 258.49429 1.000 84.39613  ? 77  ILE D O      1 
ATOM   18704 C CB     . ILE E 1 77  ? 245.54718 214.14747 257.62021 1.000 74.39315  ? 77  ILE D CB     1 
ATOM   18705 C CG1    . ILE E 1 77  ? 245.10233 214.89824 256.36808 1.000 81.15882  ? 77  ILE D CG1    1 
ATOM   18706 C CG2    . ILE E 1 77  ? 246.20187 215.10647 258.59127 1.000 72.88315  ? 77  ILE D CG2    1 
ATOM   18707 C CD1    . ILE E 1 77  ? 244.09806 215.99040 256.64956 1.000 77.37307  ? 77  ILE D CD1    1 
ATOM   18708 N N      . ASN E 1 78  ? 246.86098 211.90739 259.39894 1.000 82.67159  ? 78  ASN D N      1 
ATOM   18709 C CA     . ASN E 1 78  ? 247.60610 211.57168 260.60392 1.000 76.25996  ? 78  ASN D CA     1 
ATOM   18710 C C      . ASN E 1 78  ? 248.56664 210.41053 260.40387 1.000 82.44388  ? 78  ASN D C      1 
ATOM   18711 O O      . ASN E 1 78  ? 249.02909 209.83206 261.39365 1.000 85.84214  ? 78  ASN D O      1 
ATOM   18712 C CB     . ASN E 1 78  ? 246.64333 211.26543 261.75160 1.000 75.45730  ? 78  ASN D CB     1 
ATOM   18713 C CG     . ASN E 1 78  ? 245.74551 212.43699 262.08074 1.000 82.46781  ? 78  ASN D CG     1 
ATOM   18714 O OD1    . ASN E 1 78  ? 244.54149 212.27667 262.26985 1.000 90.57558  ? 78  ASN D OD1    1 
ATOM   18715 N ND2    . ASN E 1 78  ? 246.32740 213.62813 262.14377 1.000 80.60013  ? 78  ASN D ND2    1 
ATOM   18716 N N      . GLN E 1 79  ? 248.87235 210.05946 259.15748 1.000 93.47142  ? 79  GLN D N      1 
ATOM   18717 C CA     . GLN E 1 79  ? 249.83720 209.01013 258.84211 1.000 94.91410  ? 79  GLN D CA     1 
ATOM   18718 C C      . GLN E 1 79  ? 249.55550 207.74677 259.65284 1.000 97.61638  ? 79  GLN D C      1 
ATOM   18719 O O      . GLN E 1 79  ? 250.42981 207.18550 260.31398 1.000 99.43407  ? 79  GLN D O      1 
ATOM   18720 C CB     . GLN E 1 79  ? 251.26752 209.50161 259.07111 1.000 96.45411  ? 79  GLN D CB     1 
ATOM   18721 C CG     . GLN E 1 79  ? 251.67671 210.65662 258.17657 1.000 95.99697  ? 79  GLN D CG     1 
ATOM   18722 C CD     . GLN E 1 79  ? 251.87162 210.23184 256.73613 1.000 102.51131 ? 79  GLN D CD     1 
ATOM   18723 O OE1    . GLN E 1 79  ? 252.42315 209.16679 256.45999 1.000 102.70550 ? 79  GLN D OE1    1 
ATOM   18724 N NE2    . GLN E 1 79  ? 251.41795 211.06454 255.80785 1.000 102.25885 ? 79  GLN D NE2    1 
ATOM   18725 N N      . VAL E 1 80  ? 248.30251 207.30686 259.59345 1.000 102.85130 ? 80  VAL D N      1 
ATOM   18726 C CA     . VAL E 1 80  ? 247.84893 206.11546 260.29842 1.000 102.01984 ? 80  VAL D CA     1 
ATOM   18727 C C      . VAL E 1 80  ? 247.51167 205.05350 259.26476 1.000 103.06278 ? 80  VAL D C      1 
ATOM   18728 O O      . VAL E 1 80  ? 246.72825 205.30518 258.34216 1.000 103.30343 ? 80  VAL D O      1 
ATOM   18729 C CB     . VAL E 1 80  ? 246.63355 206.40952 261.19531 1.000 100.06702 ? 80  VAL D CB     1 
ATOM   18730 C CG1    . VAL E 1 80  ? 246.01144 205.11223 261.68063 1.000 100.88771 ? 80  VAL D CG1    1 
ATOM   18731 C CG2    . VAL E 1 80  ? 247.03969 207.28507 262.36701 1.000 99.41627  ? 80  VAL D CG2    1 
ATOM   18732 N N      . ASP E 1 81  ? 248.10292 203.87265 259.41788 1.000 118.61569 ? 81  ASP D N      1 
ATOM   18733 C CA     . ASP E 1 81  ? 247.86548 202.76002 258.50588 1.000 120.40591 ? 81  ASP D CA     1 
ATOM   18734 C C      . ASP E 1 81  ? 246.65493 201.98206 259.00929 1.000 120.51712 ? 81  ASP D C      1 
ATOM   18735 O O      . ASP E 1 81  ? 246.74187 201.25965 260.00724 1.000 122.61079 ? 81  ASP D O      1 
ATOM   18736 C CB     . ASP E 1 81  ? 249.10211 201.87123 258.40570 1.000 119.21290 ? 81  ASP D CB     1 
ATOM   18737 C CG     . ASP E 1 81  ? 248.95306 200.78337 257.36330 1.000 119.36664 ? 81  ASP D CG     1 
ATOM   18738 O OD1    . ASP E 1 81  ? 248.22013 199.80740 257.62359 1.000 121.81150 ? 81  ASP D OD1    1 
ATOM   18739 O OD2    . ASP E 1 81  ? 249.56681 200.90521 256.28279 1.000 118.12660 ? 81  ASP D OD2    1 
ATOM   18740 N N      . LEU E 1 82  ? 245.52480 202.12965 258.31540 1.000 111.74303 ? 82  LEU D N      1 
ATOM   18741 C CA     . LEU E 1 82  ? 244.27799 201.54897 258.80138 1.000 113.33723 ? 82  LEU D CA     1 
ATOM   18742 C C      . LEU E 1 82  ? 244.37510 200.03330 258.92116 1.000 118.08023 ? 82  LEU D C      1 
ATOM   18743 O O      . LEU E 1 82  ? 243.92731 199.45347 259.91714 1.000 121.01232 ? 82  LEU D O      1 
ATOM   18744 C CB     . LEU E 1 82  ? 243.12462 201.93753 257.87725 1.000 113.51870 ? 82  LEU D CB     1 
ATOM   18745 C CG     . LEU E 1 82  ? 242.45809 203.29287 258.12136 1.000 116.57565 ? 82  LEU D CG     1 
ATOM   18746 C CD1    . LEU E 1 82  ? 241.11769 203.36191 257.41008 1.000 115.03756 ? 82  LEU D CD1    1 
ATOM   18747 C CD2    . LEU E 1 82  ? 242.29196 203.55926 259.60672 1.000 113.63142 ? 82  LEU D CD2    1 
ATOM   18748 N N      . GLU E 1 83  ? 244.95520 199.37287 257.91765 1.000 118.93875 ? 83  GLU D N      1 
ATOM   18749 C CA     . GLU E 1 83  ? 244.97637 197.91327 257.90220 1.000 116.62105 ? 83  GLU D CA     1 
ATOM   18750 C C      . GLU E 1 83  ? 245.64291 197.35644 259.15448 1.000 119.85003 ? 83  GLU D C      1 
ATOM   18751 O O      . GLU E 1 83  ? 245.01030 196.66132 259.95736 1.000 118.87859 ? 83  GLU D O      1 
ATOM   18752 C CB     . GLU E 1 83  ? 245.68999 197.41007 256.64569 1.000 116.26409 ? 83  GLU D CB     1 
ATOM   18753 C CG     . GLU E 1 83  ? 245.12043 197.94029 255.34075 1.000 118.80289 ? 83  GLU D CG     1 
ATOM   18754 C CD     . GLU E 1 83  ? 245.64351 199.31795 254.98979 1.000 117.25325 ? 83  GLU D CD     1 
ATOM   18755 O OE1    . GLU E 1 83  ? 246.38048 199.90163 255.81091 1.000 117.77508 ? 83  GLU D OE1    1 
ATOM   18756 O OE2    . GLU E 1 83  ? 245.32152 199.81462 253.89057 1.000 113.30322 ? 83  GLU D OE2    1 
ATOM   18757 N N      . LYS E 1 84  ? 246.92862 197.65504 259.33784 1.000 124.54669 ? 84  LYS D N      1 
ATOM   18758 C CA     . LYS E 1 84  ? 247.67991 197.05532 260.43289 1.000 122.13229 ? 84  LYS D CA     1 
ATOM   18759 C C      . LYS E 1 84  ? 247.33801 197.67256 261.78219 1.000 121.64502 ? 84  LYS D C      1 
ATOM   18760 O O      . LYS E 1 84  ? 247.34694 196.96784 262.79702 1.000 123.44636 ? 84  LYS D O      1 
ATOM   18761 C CB     . LYS E 1 84  ? 249.17958 197.17470 260.16078 1.000 122.29734 ? 84  LYS D CB     1 
ATOM   18762 C CG     . LYS E 1 84  ? 249.66865 196.25890 259.05063 1.000 123.72702 ? 84  LYS D CG     1 
ATOM   18763 C CD     . LYS E 1 84  ? 251.12928 196.50615 258.72568 1.000 125.31237 ? 84  LYS D CD     1 
ATOM   18764 C CE     . LYS E 1 84  ? 251.71875 195.34722 257.93877 1.000 125.72258 ? 84  LYS D CE     1 
ATOM   18765 N NZ     . LYS E 1 84  ? 251.87929 194.12802 258.77819 1.000 124.35154 ? 84  LYS D NZ     1 
ATOM   18766 N N      . GLU E 1 85  ? 247.03438 198.96620 261.82132 1.000 129.61366 ? 85  GLU D N      1 
ATOM   18767 C CA     . GLU E 1 85  ? 246.73695 199.66213 263.06456 1.000 131.81517 ? 85  GLU D CA     1 
ATOM   18768 C C      . GLU E 1 85  ? 245.27580 200.08610 263.09433 1.000 134.49839 ? 85  GLU D C      1 
ATOM   18769 O O      . GLU E 1 85  ? 244.74430 200.59653 262.10319 1.000 133.78383 ? 85  GLU D O      1 
ATOM   18770 C CB     . GLU E 1 85  ? 247.63507 200.88924 263.24566 1.000 129.31166 ? 85  GLU D CB     1 
ATOM   18771 C CG     . GLU E 1 85  ? 249.04391 200.56204 263.69834 1.000 131.11490 ? 85  GLU D CG     1 
ATOM   18772 C CD     . GLU E 1 85  ? 249.94536 201.77953 263.71943 1.000 136.04284 ? 85  GLU D CD     1 
ATOM   18773 O OE1    . GLU E 1 85  ? 249.65886 202.74533 262.98109 1.000 135.20134 ? 85  GLU D OE1    1 
ATOM   18774 O OE2    . GLU E 1 85  ? 250.93841 201.77229 264.47769 1.000 136.42226 ? 85  GLU D OE2    1 
ATOM   18775 N N      . ASP E 1 86  ? 244.63487 199.87361 264.23911 1.000 123.61475 ? 86  ASP D N      1 
ATOM   18776 C CA     . ASP E 1 86  ? 243.25854 200.29679 264.45379 1.000 121.16332 ? 86  ASP D CA     1 
ATOM   18777 C C      . ASP E 1 86  ? 242.32949 199.66681 263.42364 1.000 117.76735 ? 86  ASP D C      1 
ATOM   18778 O O      . ASP E 1 86  ? 241.76461 200.37281 262.57941 1.000 119.24195 ? 86  ASP D O      1 
ATOM   18779 C CB     . ASP E 1 86  ? 243.15897 201.82204 264.40256 1.000 125.42110 ? 86  ASP D CB     1 
ATOM   18780 C CG     . ASP E 1 86  ? 241.76015 202.32433 264.68996 1.000 128.31824 ? 86  ASP D CG     1 
ATOM   18781 O OD1    . ASP E 1 86  ? 241.35118 202.31568 265.87005 1.000 124.25142 ? 86  ASP D OD1    1 
ATOM   18782 O OD2    . ASP E 1 86  ? 241.07123 202.73160 263.73456 1.000 129.64063 ? 86  ASP D OD2    1 
ATOM   18783 N N      . PRO E 1 87  ? 242.15300 198.34557 263.45258 1.000 103.50771 ? 87  PRO D N      1 
ATOM   18784 C CA     . PRO E 1 87  ? 241.17017 197.72005 262.55567 1.000 106.28268 ? 87  PRO D CA     1 
ATOM   18785 C C      . PRO E 1 87  ? 239.74103 198.13834 262.84094 1.000 109.48339 ? 87  PRO D C      1 
ATOM   18786 O O      . PRO E 1 87  ? 238.87639 197.96424 261.97433 1.000 115.11312 ? 87  PRO D O      1 
ATOM   18787 C CB     . PRO E 1 87  ? 241.36976 196.21797 262.80327 1.000 106.42906 ? 87  PRO D CB     1 
ATOM   18788 C CG     . PRO E 1 87  ? 242.71346 196.09926 263.44196 1.000 109.09260 ? 87  PRO D CG     1 
ATOM   18789 C CD     . PRO E 1 87  ? 242.90612 197.35183 264.23137 1.000 110.40413 ? 87  PRO D CD     1 
ATOM   18790 N N      . TRP E 1 88  ? 239.45990 198.67480 264.02913 1.000 113.33127 ? 88  TRP D N      1 
ATOM   18791 C CA     . TRP E 1 88  ? 238.08074 198.98215 264.39222 1.000 113.33997 ? 88  TRP D CA     1 
ATOM   18792 C C      . TRP E 1 88  ? 237.50117 200.07744 263.50699 1.000 116.34177 ? 88  TRP D C      1 
ATOM   18793 O O      . TRP E 1 88  ? 236.31684 200.03720 263.15489 1.000 120.00289 ? 88  TRP D O      1 
ATOM   18794 C CB     . TRP E 1 88  ? 238.00753 199.37301 265.86680 1.000 116.16051 ? 88  TRP D CB     1 
ATOM   18795 C CG     . TRP E 1 88  ? 238.39165 198.25105 266.77539 1.000 117.55748 ? 88  TRP D CG     1 
ATOM   18796 C CD1    . TRP E 1 88  ? 237.60249 197.21236 267.17108 1.000 116.93083 ? 88  TRP D CD1    1 
ATOM   18797 C CD2    . TRP E 1 88  ? 239.67129 198.03592 267.38022 1.000 118.15033 ? 88  TRP D CD2    1 
ATOM   18798 N NE1    . TRP E 1 88  ? 238.30624 196.37073 267.99610 1.000 116.78230 ? 88  TRP D NE1    1 
ATOM   18799 C CE2    . TRP E 1 88  ? 239.58011 196.85370 268.13944 1.000 116.81117 ? 88  TRP D CE2    1 
ATOM   18800 C CE3    . TRP E 1 88  ? 240.88354 198.73141 267.35835 1.000 118.11422 ? 88  TRP D CE3    1 
ATOM   18801 C CZ2    . TRP E 1 88  ? 240.65398 196.35168 268.87000 1.000 116.04366 ? 88  TRP D CZ2    1 
ATOM   18802 C CZ3    . TRP E 1 88  ? 241.94803 198.23145 268.08381 1.000 117.43400 ? 88  TRP D CZ3    1 
ATOM   18803 C CH2    . TRP E 1 88  ? 241.82656 197.05344 268.82928 1.000 115.66307 ? 88  TRP D CH2    1 
ATOM   18804 N N      . ALA E 1 89  ? 238.31399 201.06965 263.14124 1.000 96.58388  ? 89  ALA D N      1 
ATOM   18805 C CA     . ALA E 1 89  ? 237.83203 202.10440 262.23280 1.000 95.65338  ? 89  ALA D CA     1 
ATOM   18806 C C      . ALA E 1 89  ? 237.69215 201.57002 260.81415 1.000 99.20252  ? 89  ALA D C      1 
ATOM   18807 O O      . ALA E 1 89  ? 236.70989 201.86832 260.12625 1.000 101.04976 ? 89  ALA D O      1 
ATOM   18808 C CB     . ALA E 1 89  ? 238.76550 203.31125 262.26117 1.000 96.78483  ? 89  ALA D CB     1 
ATOM   18809 N N      . ARG E 1 90  ? 238.66411 200.77925 260.35833 1.000 88.01912  ? 90  ARG D N      1 
ATOM   18810 C CA     . ARG E 1 90  ? 238.59322 200.21116 259.01877 1.000 82.80800  ? 90  ARG D CA     1 
ATOM   18811 C C      . ARG E 1 90  ? 237.39752 199.28721 258.84279 1.000 85.89051  ? 90  ARG D C      1 
ATOM   18812 O O      . ARG E 1 90  ? 236.87904 199.17036 257.72843 1.000 95.89060  ? 90  ARG D O      1 
ATOM   18813 C CB     . ARG E 1 90  ? 239.88158 199.45345 258.70448 1.000 83.00717  ? 90  ARG D CB     1 
ATOM   18814 C CG     . ARG E 1 90  ? 239.73091 198.40020 257.62653 1.000 84.24559  ? 90  ARG D CG     1 
ATOM   18815 C CD     . ARG E 1 90  ? 240.71635 197.26560 257.83062 1.000 81.53229  ? 90  ARG D CD     1 
ATOM   18816 N NE     . ARG E 1 90  ? 240.68142 196.31446 256.72762 1.000 84.58654  ? 90  ARG D NE     1 
ATOM   18817 C CZ     . ARG E 1 90  ? 241.31371 196.48332 255.57511 1.000 89.91080  ? 90  ARG D CZ     1 
ATOM   18818 N NH1    . ARG E 1 90  ? 242.04845 197.55761 255.34153 1.000 93.03383  ? 90  ARG D NH1    1 
ATOM   18819 N NH2    . ARG E 1 90  ? 241.20363 195.55228 254.63199 1.000 87.34164  ? 90  ARG D NH2    1 
ATOM   18820 N N      . LYS E 1 91  ? 236.94884 198.62623 259.90967 1.000 80.20439  ? 91  LYS D N      1 
ATOM   18821 C CA     . LYS E 1 91  ? 235.84368 197.68457 259.79021 1.000 76.65959  ? 91  LYS D CA     1 
ATOM   18822 C C      . LYS E 1 91  ? 234.50563 198.36181 259.53969 1.000 74.37706  ? 91  LYS D C      1 
ATOM   18823 O O      . LYS E 1 91  ? 233.55656 197.68074 259.14083 1.000 84.71442  ? 91  LYS D O      1 
ATOM   18824 C CB     . LYS E 1 91  ? 235.74218 196.82407 261.04933 1.000 79.78492  ? 91  LYS D CB     1 
ATOM   18825 C CG     . LYS E 1 91  ? 236.69235 195.64561 261.07513 1.000 80.38968  ? 91  LYS D CG     1 
ATOM   18826 C CD     . LYS E 1 91  ? 236.47273 194.80118 262.31522 1.000 82.84813  ? 91  LYS D CD     1 
ATOM   18827 C CE     . LYS E 1 91  ? 237.39251 193.59412 262.32674 1.000 84.30991  ? 91  LYS D CE     1 
ATOM   18828 N NZ     . LYS E 1 91  ? 237.21019 192.76719 263.55159 1.000 84.61257  ? 91  LYS D NZ     1 
ATOM   18829 N N      . GLU E 1 92  ? 234.39917 199.66915 259.76222 1.000 72.31442  ? 92  GLU D N      1 
ATOM   18830 C CA     . GLU E 1 92  ? 233.13872 200.37002 259.58147 1.000 82.01338  ? 92  GLU D CA     1 
ATOM   18831 C C      . GLU E 1 92  ? 233.00961 201.05285 258.22904 1.000 80.76457  ? 92  GLU D C      1 
ATOM   18832 O O      . GLU E 1 92  ? 231.94547 201.60788 257.93641 1.000 82.10768  ? 92  GLU D O      1 
ATOM   18833 C CB     . GLU E 1 92  ? 232.94504 201.41426 260.68926 1.000 84.49085  ? 92  GLU D CB     1 
ATOM   18834 C CG     . GLU E 1 92  ? 233.69145 202.70984 260.44944 1.000 87.29186  ? 92  GLU D CG     1 
ATOM   18835 C CD     . GLU E 1 92  ? 233.28649 203.79788 261.41926 1.000 93.03406  ? 92  GLU D CD     1 
ATOM   18836 O OE1    . GLU E 1 92  ? 232.43742 203.52828 262.29455 1.000 94.73805  ? 92  GLU D OE1    1 
ATOM   18837 O OE2    . GLU E 1 92  ? 233.81260 204.92407 261.30259 1.000 92.69628  ? 92  GLU D OE2    1 
ATOM   18838 N N      . VAL E 1 93  ? 234.05221 201.03214 257.40175 1.000 68.86231  ? 93  VAL D N      1 
ATOM   18839 C CA     . VAL E 1 93  ? 234.01718 201.64620 256.08216 1.000 61.91956  ? 93  VAL D CA     1 
ATOM   18840 C C      . VAL E 1 93  ? 234.32548 200.65967 254.96934 1.000 68.99532  ? 93  VAL D C      1 
ATOM   18841 O O      . VAL E 1 93  ? 234.41117 201.06601 253.80739 1.000 79.93375  ? 93  VAL D O      1 
ATOM   18842 C CB     . VAL E 1 93  ? 234.97205 202.85407 255.99956 1.000 54.87687  ? 93  VAL D CB     1 
ATOM   18843 C CG1    . VAL E 1 93  ? 234.57893 203.90394 257.01558 1.000 69.85784  ? 93  VAL D CG1    1 
ATOM   18844 C CG2    . VAL E 1 93  ? 236.40258 202.41314 256.21668 1.000 58.75647  ? 93  VAL D CG2    1 
ATOM   18845 N N      . ASN E 1 94  ? 234.49916 199.37628 255.28457 1.000 62.69099  ? 94  ASN D N      1 
ATOM   18846 C CA     . ASN E 1 94  ? 234.83411 198.36586 254.28402 1.000 51.73901  ? 94  ASN D CA     1 
ATOM   18847 C C      . ASN E 1 94  ? 233.56783 197.59827 253.91510 1.000 62.35250  ? 94  ASN D C      1 
ATOM   18848 O O      . ASN E 1 94  ? 233.36770 196.44638 254.29451 1.000 75.71031  ? 94  ASN D O      1 
ATOM   18849 C CB     . ASN E 1 94  ? 235.92680 197.44128 254.80645 1.000 52.55519  ? 94  ASN D CB     1 
ATOM   18850 C CG     . ASN E 1 94  ? 236.87402 196.98832 253.71854 1.000 59.77625  ? 94  ASN D CG     1 
ATOM   18851 O OD1    . ASN E 1 94  ? 236.82966 197.48398 252.59479 1.000 66.89265  ? 94  ASN D OD1    1 
ATOM   18852 N ND2    . ASN E 1 94  ? 237.74171 196.04162 254.04854 1.000 64.50787  ? 94  ASN D ND2    1 
ATOM   18853 N N      . PHE E 1 95  ? 232.70387 198.26110 253.15194 1.000 51.22184  ? 95  PHE D N      1 
ATOM   18854 C CA     . PHE E 1 95  ? 231.49118 197.65978 252.61814 1.000 45.29500  ? 95  PHE D CA     1 
ATOM   18855 C C      . PHE E 1 95  ? 231.39033 197.99924 251.13994 1.000 49.77526  ? 95  PHE D C      1 
ATOM   18856 O O      . PHE E 1 95  ? 231.91363 199.02201 250.69110 1.000 62.99635  ? 95  PHE D O      1 
ATOM   18857 C CB     . PHE E 1 95  ? 230.23760 198.15877 253.34384 1.000 47.96443  ? 95  PHE D CB     1 
ATOM   18858 C CG     . PHE E 1 95  ? 230.08324 197.62326 254.73480 1.000 47.79908  ? 95  PHE D CG     1 
ATOM   18859 C CD1    . PHE E 1 95  ? 230.56019 198.33344 255.81858 1.000 48.56256  ? 95  PHE D CD1    1 
ATOM   18860 C CD2    . PHE E 1 95  ? 229.45090 196.41627 254.95991 1.000 57.53936  ? 95  PHE D CD2    1 
ATOM   18861 C CE1    . PHE E 1 95  ? 230.41538 197.84708 257.09754 1.000 49.56840  ? 95  PHE D CE1    1 
ATOM   18862 C CE2    . PHE E 1 95  ? 229.30460 195.92603 256.23740 1.000 58.33917  ? 95  PHE D CE2    1 
ATOM   18863 C CZ     . PHE E 1 95  ? 229.78751 196.64215 257.30686 1.000 51.85413  ? 95  PHE D CZ     1 
ATOM   18864 N N      . TYR E 1 96  ? 230.71224 197.14353 250.38087 1.000 37.99132  ? 96  TYR D N      1 
ATOM   18865 C CA     . TYR E 1 96  ? 230.59125 197.38477 248.95229 1.000 40.09940  ? 96  TYR D CA     1 
ATOM   18866 C C      . TYR E 1 96  ? 229.29972 196.75918 248.44791 1.000 48.22764  ? 96  TYR D C      1 
ATOM   18867 O O      . TYR E 1 96  ? 229.00803 195.59991 248.74773 1.000 60.12435  ? 96  TYR D O      1 
ATOM   18868 C CB     . TYR E 1 96  ? 231.79784 196.82125 248.19782 1.000 38.45397  ? 96  TYR D CB     1 
ATOM   18869 C CG     . TYR E 1 96  ? 231.99481 197.44055 246.84018 1.000 45.63722  ? 96  TYR D CG     1 
ATOM   18870 C CD1    . TYR E 1 96  ? 232.57088 198.69408 246.71757 1.000 41.68864  ? 96  TYR D CD1    1 
ATOM   18871 C CD2    . TYR E 1 96  ? 231.61454 196.78138 245.68664 1.000 52.08359  ? 96  TYR D CD2    1 
ATOM   18872 C CE1    . TYR E 1 96  ? 232.75541 199.27393 245.49045 1.000 40.21931  ? 96  TYR D CE1    1 
ATOM   18873 C CE2    . TYR E 1 96  ? 231.79796 197.35649 244.45073 1.000 56.58065  ? 96  TYR D CE2    1 
ATOM   18874 C CZ     . TYR E 1 96  ? 232.36879 198.60264 244.36098 1.000 54.82114  ? 96  TYR D CZ     1 
ATOM   18875 O OH     . TYR E 1 96  ? 232.55535 199.18675 243.13453 1.000 63.75861  ? 96  TYR D OH     1 
ATOM   18876 N N      . HIS E 1 97  ? 228.53677 197.52913 247.67792 1.000 30.36170  ? 97  HIS D N      1 
ATOM   18877 C CA     . HIS E 1 97  ? 227.20606 197.13697 247.23982 1.000 26.43021  ? 97  HIS D CA     1 
ATOM   18878 C C      . HIS E 1 97  ? 227.23405 196.58470 245.82054 1.000 46.05744  ? 97  HIS D C      1 
ATOM   18879 O O      . HIS E 1 97  ? 228.03526 197.00686 244.98461 1.000 52.84662  ? 97  HIS D O      1 
ATOM   18880 C CB     . HIS E 1 97  ? 226.24365 198.32270 247.30055 1.000 40.40928  ? 97  HIS D CB     1 
ATOM   18881 C CG     . HIS E 1 97  ? 225.88575 198.74553 248.69041 1.000 51.60633  ? 97  HIS D CG     1 
ATOM   18882 N ND1    . HIS E 1 97  ? 226.83169 199.09084 249.63003 1.000 57.77070  ? 97  HIS D ND1    1 
ATOM   18883 C CD2    . HIS E 1 97  ? 224.68412 198.89147 249.29557 1.000 48.15166  ? 97  HIS D CD2    1 
ATOM   18884 C CE1    . HIS E 1 97  ? 226.22925 199.42513 250.75621 1.000 53.33724  ? 97  HIS D CE1    1 
ATOM   18885 N NE2    . HIS E 1 97  ? 224.92583 199.31245 250.57985 1.000 55.02317  ? 97  HIS D NE2    1 
ATOM   18886 N N      . HIS E 1 98  ? 226.33529 195.63862 245.55538 1.000 64.21903  ? 98  HIS D N      1 
ATOM   18887 C CA     . HIS E 1 98  ? 226.17928 195.04373 244.23653 1.000 48.05681  ? 98  HIS D CA     1 
ATOM   18888 C C      . HIS E 1 98  ? 224.69761 194.94827 243.90847 1.000 54.13941  ? 98  HIS D C      1 
ATOM   18889 O O      . HIS E 1 98  ? 223.85465 194.87065 244.80414 1.000 64.88018  ? 98  HIS D O      1 
ATOM   18890 C CB     . HIS E 1 98  ? 226.82117 193.65362 244.16247 1.000 43.01490  ? 98  HIS D CB     1 
ATOM   18891 C CG     . HIS E 1 98  ? 228.30101 193.68285 243.94799 1.000 48.47089  ? 98  HIS D CG     1 
ATOM   18892 N ND1    . HIS E 1 98  ? 228.87598 194.14996 242.78674 1.000 55.46297  ? 98  HIS D ND1    1 
ATOM   18893 C CD2    . HIS E 1 98  ? 229.32441 193.30406 244.74812 1.000 52.23780  ? 98  HIS D CD2    1 
ATOM   18894 C CE1    . HIS E 1 98  ? 230.18989 194.05840 242.88054 1.000 55.08054  ? 98  HIS D CE1    1 
ATOM   18895 N NE2    . HIS E 1 98  ? 230.48808 193.54864 244.06129 1.000 53.82471  ? 98  HIS D NE2    1 
ATOM   18896 N N      . ARG E 1 99  ? 224.38522 194.95643 242.61628 1.000 51.95903  ? 99  ARG D N      1 
ATOM   18897 C CA     . ARG E 1 99  ? 223.01395 194.84298 242.13959 1.000 52.07010  ? 99  ARG D CA     1 
ATOM   18898 C C      . ARG E 1 99  ? 222.90266 193.61538 241.24971 1.000 49.37853  ? 99  ARG D C      1 
ATOM   18899 O O      . ARG E 1 99  ? 223.75609 193.39292 240.38713 1.000 66.91970  ? 99  ARG D O      1 
ATOM   18900 C CB     . ARG E 1 99  ? 222.58404 196.09800 241.37870 1.000 53.89695  ? 99  ARG D CB     1 
ATOM   18901 C CG     . ARG E 1 99  ? 221.09510 196.15527 241.10012 1.000 63.02537  ? 99  ARG D CG     1 
ATOM   18902 C CD     . ARG E 1 99  ? 220.70531 197.40880 240.33916 1.000 61.84832  ? 99  ARG D CD     1 
ATOM   18903 N NE     . ARG E 1 99  ? 221.11434 197.35802 238.94152 1.000 69.25753  ? 99  ARG D NE     1 
ATOM   18904 C CZ     . ARG E 1 99  ? 220.97069 198.35932 238.08475 1.000 69.13721  ? 99  ARG D CZ     1 
ATOM   18905 N NH1    . ARG E 1 99  ? 220.42896 199.50866 238.45081 1.000 68.34019  ? 99  ARG D NH1    1 
ATOM   18906 N NH2    . ARG E 1 99  ? 221.37872 198.20300 236.82864 1.000 63.15045  ? 99  ARG D NH2    1 
ATOM   18907 N N      . ILE E 1 100 ? 221.85329 192.82598 241.45538 1.000 28.63357  ? 100 ILE D N      1 
ATOM   18908 C CA     . ILE E 1 100 ? 221.69406 191.53816 240.79349 1.000 32.19017  ? 100 ILE D CA     1 
ATOM   18909 C C      . ILE E 1 100 ? 220.29265 191.44793 240.20970 1.000 45.96993  ? 100 ILE D C      1 
ATOM   18910 O O      . ILE E 1 100 ? 219.31765 191.86119 240.84546 1.000 66.06096  ? 100 ILE D O      1 
ATOM   18911 C CB     . ILE E 1 100 ? 221.95444 190.37241 241.76795 1.000 28.79428  ? 100 ILE D CB     1 
ATOM   18912 C CG1    . ILE E 1 100 ? 223.43736 190.30069 242.11986 1.000 34.24569  ? 100 ILE D CG1    1 
ATOM   18913 C CG2    . ILE E 1 100 ? 221.48833 189.06471 241.17074 1.000 43.90856  ? 100 ILE D CG2    1 
ATOM   18914 C CD1    . ILE E 1 100 ? 223.75142 189.30597 243.19792 1.000 41.77090  ? 100 ILE D CD1    1 
ATOM   18915 N N      . VAL E 1 101 ? 220.19303 190.90242 239.00064 1.000 31.08115  ? 101 VAL D N      1 
ATOM   18916 C CA     . VAL E 1 101 ? 218.93074 190.77004 238.28380 1.000 28.57167  ? 101 VAL D CA     1 
ATOM   18917 C C      . VAL E 1 101 ? 218.60264 189.28998 238.15666 1.000 42.13095  ? 101 VAL D C      1 
ATOM   18918 O O      . VAL E 1 101 ? 219.46989 188.48663 237.79668 1.000 50.02703  ? 101 VAL D O      1 
ATOM   18919 C CB     . VAL E 1 101 ? 218.99227 191.43805 236.89925 1.000 28.47757  ? 101 VAL D CB     1 
ATOM   18920 C CG1    . VAL E 1 101 ? 219.92804 190.67454 235.98965 1.000 37.90233  ? 101 VAL D CG1    1 
ATOM   18921 C CG2    . VAL E 1 101 ? 217.61075 191.51396 236.29085 1.000 39.40428  ? 101 VAL D CG2    1 
ATOM   18922 N N      . LEU E 1 102 ? 217.35603 188.93223 238.45753 1.000 40.61260  ? 102 LEU D N      1 
ATOM   18923 C CA     . LEU E 1 102 ? 216.90713 187.54388 238.42332 1.000 18.28605  ? 102 LEU D CA     1 
ATOM   18924 C C      . LEU E 1 102 ? 216.39159 187.22254 237.02538 1.000 33.75841  ? 102 LEU D C      1 
ATOM   18925 O O      . LEU E 1 102 ? 215.30244 187.65908 236.64222 1.000 46.69385  ? 102 LEU D O      1 
ATOM   18926 C CB     . LEU E 1 102 ? 215.82537 187.30357 239.47158 1.000 29.79202  ? 102 LEU D CB     1 
ATOM   18927 C CG     . LEU E 1 102 ? 216.21043 187.54744 240.92925 1.000 30.29054  ? 102 LEU D CG     1 
ATOM   18928 C CD1    . LEU E 1 102 ? 215.04121 187.24005 241.84790 1.000 28.62560  ? 102 LEU D CD1    1 
ATOM   18929 C CD2    . LEU E 1 102 ? 217.41956 186.71632 241.30207 1.000 38.20774  ? 102 LEU D CD2    1 
ATOM   18930 N N      . LEU E 1 103 ? 217.17323 186.45434 236.26463 1.000 51.30455  ? 103 LEU D N      1 
ATOM   18931 C CA     . LEU E 1 103 ? 216.77849 186.09965 234.90566 1.000 46.36892  ? 103 LEU D CA     1 
ATOM   18932 C C      . LEU E 1 103 ? 215.66475 185.05963 234.88853 1.000 51.59840  ? 103 LEU D C      1 
ATOM   18933 O O      . LEU E 1 103 ? 214.69650 185.19846 234.13468 1.000 60.08746  ? 103 LEU D O      1 
ATOM   18934 C CB     . LEU E 1 103 ? 217.98903 185.58903 234.12512 1.000 43.29475  ? 103 LEU D CB     1 
ATOM   18935 C CG     . LEU E 1 103 ? 219.17230 186.54709 233.99447 1.000 39.73904  ? 103 LEU D CG     1 
ATOM   18936 C CD1    . LEU E 1 103 ? 220.39816 185.81066 233.49512 1.000 44.40639  ? 103 LEU D CD1    1 
ATOM   18937 C CD2    . LEU E 1 103 ? 218.82840 187.69422 233.07081 1.000 38.44232  ? 103 LEU D CD2    1 
ATOM   18938 N N      . GLY E 1 104 ? 215.77961 184.01932 235.70628 1.000 50.12826  ? 104 GLY D N      1 
ATOM   18939 C CA     . GLY E 1 104 ? 214.79192 182.95684 235.69783 1.000 38.28337  ? 104 GLY D CA     1 
ATOM   18940 C C      . GLY E 1 104 ? 215.28645 181.76708 236.49372 1.000 46.42004  ? 104 GLY D C      1 
ATOM   18941 O O      . GLY E 1 104 ? 216.24024 181.87686 237.26373 1.000 63.03994  ? 104 GLY D O      1 
ATOM   18942 N N      . ARG E 1 105 ? 214.62364 180.63022 236.29336 1.000 51.84124  ? 105 ARG D N      1 
ATOM   18943 C CA     . ARG E 1 105 ? 214.96343 179.41345 237.01606 1.000 58.57956  ? 105 ARG D CA     1 
ATOM   18944 C C      . ARG E 1 105 ? 214.82196 178.21153 236.09633 1.000 59.62914  ? 105 ARG D C      1 
ATOM   18945 O O      . ARG E 1 105 ? 213.97564 178.20505 235.20038 1.000 71.80279  ? 105 ARG D O      1 
ATOM   18946 C CB     . ARG E 1 105 ? 214.07484 179.23791 238.25167 1.000 68.05695  ? 105 ARG D CB     1 
ATOM   18947 C CG     . ARG E 1 105 ? 212.60449 179.52513 238.00478 1.000 57.04470  ? 105 ARG D CG     1 
ATOM   18948 C CD     . ARG E 1 105 ? 211.79638 179.39575 239.28323 1.000 70.99053  ? 105 ARG D CD     1 
ATOM   18949 N NE     . ARG E 1 105 ? 211.86897 178.05189 239.84241 1.000 76.48861  ? 105 ARG D NE     1 
ATOM   18950 C CZ     . ARG E 1 105 ? 210.85736 177.19549 239.86510 1.000 73.72526  ? 105 ARG D CZ     1 
ATOM   18951 N NH1    . ARG E 1 105 ? 209.67036 177.51520 239.37719 1.000 72.83066  ? 105 ARG D NH1    1 
ATOM   18952 N NH2    . ARG E 1 105 ? 211.04184 175.98729 240.38865 1.000 68.68174  ? 105 ARG D NH2    1 
ATOM   18953 N N      . VAL E 1 106 ? 215.64712 177.19664 236.33217 1.000 51.99274  ? 106 VAL D N      1 
ATOM   18954 C CA     . VAL E 1 106 ? 215.59688 175.95191 235.57305 1.000 54.90208  ? 106 VAL D CA     1 
ATOM   18955 C C      . VAL E 1 106 ? 214.68423 174.97728 236.30553 1.000 64.18168  ? 106 VAL D C      1 
ATOM   18956 O O      . VAL E 1 106 ? 214.92275 174.64857 237.47215 1.000 68.23431  ? 106 VAL D O      1 
ATOM   18957 C CB     . VAL E 1 106 ? 216.99922 175.35748 235.38692 1.000 45.94680  ? 106 VAL D CB     1 
ATOM   18958 C CG1    . VAL E 1 106 ? 216.92181 174.07935 234.58175 1.000 57.82441  ? 106 VAL D CG1    1 
ATOM   18959 C CG2    . VAL E 1 106 ? 217.91196 176.36164 234.71133 1.000 57.40634  ? 106 VAL D CG2    1 
ATOM   18960 N N      . VAL E 1 107 ? 213.64233 174.50533 235.62104 1.000 68.68428  ? 107 VAL D N      1 
ATOM   18961 C CA     . VAL E 1 107 ? 212.62480 173.66833 236.23815 1.000 63.72955  ? 107 VAL D CA     1 
ATOM   18962 C C      . VAL E 1 107 ? 212.41860 172.41183 235.40544 1.000 70.06033  ? 107 VAL D C      1 
ATOM   18963 O O      . VAL E 1 107 ? 212.67255 172.38280 234.19994 1.000 78.85091  ? 107 VAL D O      1 
ATOM   18964 C CB     . VAL E 1 107 ? 211.28710 174.41492 236.40585 1.000 61.91496  ? 107 VAL D CB     1 
ATOM   18965 C CG1    . VAL E 1 107 ? 211.49840 175.69922 237.17300 1.000 67.87986  ? 107 VAL D CG1    1 
ATOM   18966 C CG2    . VAL E 1 107 ? 210.67617 174.70245 235.05352 1.000 65.04883  ? 107 VAL D CG2    1 
ATOM   18967 N N      . GLN E 1 108 ? 211.94412 171.36584 236.07486 1.000 81.54115  ? 108 GLN D N      1 
ATOM   18968 C CA     . GLN E 1 108 ? 211.58691 170.09055 235.44207 1.000 84.51496  ? 108 GLN D CA     1 
ATOM   18969 C C      . GLN E 1 108 ? 212.85264 169.50248 234.82158 1.000 85.89996  ? 108 GLN D C      1 
ATOM   18970 O O      . GLN E 1 108 ? 213.92139 169.56412 235.45008 1.000 82.26728  ? 108 GLN D O      1 
ATOM   18971 C CB     . GLN E 1 108 ? 210.42797 170.32516 234.48182 1.000 83.32349  ? 108 GLN D CB     1 
ATOM   18972 C CG     . GLN E 1 108 ? 209.29757 171.15070 235.07530 1.000 86.42334  ? 108 GLN D CG     1 
ATOM   18973 C CD     . GLN E 1 108 ? 208.14351 171.34884 234.11223 1.000 85.45243  ? 108 GLN D CD     1 
ATOM   18974 O OE1    . GLN E 1 108 ? 207.96965 170.58251 233.16511 1.000 88.79403  ? 108 GLN D OE1    1 
ATOM   18975 N NE2    . GLN E 1 108 ? 207.35094 172.38705 234.34711 1.000 78.18140  ? 108 GLN D NE2    1 
ATOM   18976 N N      . GLY E 1 109 ? 212.79263 168.94133 233.61799 1.000 75.97268  ? 109 GLY D N      1 
ATOM   18977 C CA     . GLY E 1 109 ? 213.94408 168.29794 233.02049 1.000 74.50989  ? 109 GLY D CA     1 
ATOM   18978 C C      . GLY E 1 109 ? 214.76204 169.20920 232.13260 1.000 77.03734  ? 109 GLY D C      1 
ATOM   18979 O O      . GLY E 1 109 ? 215.13933 168.82570 231.02256 1.000 86.31598  ? 109 GLY D O      1 
ATOM   18980 N N      . GLY E 1 110 ? 215.04410 170.41808 232.60556 1.000 68.60744  ? 110 GLY D N      1 
ATOM   18981 C CA     . GLY E 1 110 ? 215.81668 171.37331 231.84388 1.000 69.40240  ? 110 GLY D CA     1 
ATOM   18982 C C      . GLY E 1 110 ? 215.04594 172.56954 231.33549 1.000 74.47375  ? 110 GLY D C      1 
ATOM   18983 O O      . GLY E 1 110 ? 215.67038 173.52797 230.86746 1.000 77.53611  ? 110 GLY D O      1 
ATOM   18984 N N      . LEU E 1 111 ? 213.71805 172.54958 231.40923 1.000 64.60849  ? 111 LEU D N      1 
ATOM   18985 C CA     . LEU E 1 111 ? 212.93903 173.70694 231.00261 1.000 61.99966  ? 111 LEU D CA     1 
ATOM   18986 C C      . LEU E 1 111 ? 213.41258 174.94354 231.76049 1.000 64.41858  ? 111 LEU D C      1 
ATOM   18987 O O      . LEU E 1 111 ? 213.96484 174.85883 232.85916 1.000 71.29102  ? 111 LEU D O      1 
ATOM   18988 C CB     . LEU E 1 111 ? 211.45102 173.46157 231.25126 1.000 63.85813  ? 111 LEU D CB     1 
ATOM   18989 C CG     . LEU E 1 111 ? 210.44200 174.36866 230.54380 1.000 67.83660  ? 111 LEU D CG     1 
ATOM   18990 C CD1    . LEU E 1 111 ? 209.11505 173.65180 230.38060 1.000 66.61831  ? 111 LEU D CD1    1 
ATOM   18991 C CD2    . LEU E 1 111 ? 210.24664 175.66800 231.29713 1.000 69.26183  ? 111 LEU D CD2    1 
ATOM   18992 N N      . PHE E 1 112 ? 213.19708 176.10724 231.15477 1.000 46.19540  ? 112 PHE D N      1 
ATOM   18993 C CA     . PHE E 1 112 ? 213.68595 177.36948 231.69333 1.000 42.43416  ? 112 PHE D CA     1 
ATOM   18994 C C      . PHE E 1 112 ? 212.53726 178.36176 231.74512 1.000 49.76393  ? 112 PHE D C      1 
ATOM   18995 O O      . PHE E 1 112 ? 212.12980 178.89517 230.70907 1.000 51.30689  ? 112 PHE D O      1 
ATOM   18996 C CB     . PHE E 1 112 ? 214.83265 177.91636 230.84156 1.000 46.39001  ? 112 PHE D CB     1 
ATOM   18997 C CG     . PHE E 1 112 ? 215.38639 179.21871 231.33184 1.000 46.51328  ? 112 PHE D CG     1 
ATOM   18998 C CD1    . PHE E 1 112 ? 214.88356 180.41753 230.86363 1.000 48.75089  ? 112 PHE D CD1    1 
ATOM   18999 C CD2    . PHE E 1 112 ? 216.41906 179.24510 232.24973 1.000 45.49322  ? 112 PHE D CD2    1 
ATOM   19000 C CE1    . PHE E 1 112 ? 215.39197 181.61613 231.30892 1.000 58.62484  ? 112 PHE D CE1    1 
ATOM   19001 C CE2    . PHE E 1 112 ? 216.93207 180.44059 232.69748 1.000 44.75463  ? 112 PHE D CE2    1 
ATOM   19002 C CZ     . PHE E 1 112 ? 216.41850 181.62773 232.22654 1.000 55.11141  ? 112 PHE D CZ     1 
ATOM   19003 N N      . ALA E 1 113 ? 212.01985 178.61093 232.94732 1.000 49.29828  ? 113 ALA D N      1 
ATOM   19004 C CA     . ALA E 1 113 ? 210.93560 179.56438 233.12716 1.000 48.91997  ? 113 ALA D CA     1 
ATOM   19005 C C      . ALA E 1 113 ? 211.52304 180.96406 233.22675 1.000 54.86469  ? 113 ALA D C      1 
ATOM   19006 O O      . ALA E 1 113 ? 212.30804 181.22845 234.14892 1.000 72.82973  ? 113 ALA D O      1 
ATOM   19007 C CB     . ALA E 1 113 ? 210.12967 179.23397 234.37248 1.000 51.38139  ? 113 ALA D CB     1 
ATOM   19008 N N      . PRO E 1 114 ? 211.18302 181.87999 232.32578 1.000 42.80585  ? 114 PRO D N      1 
ATOM   19009 C CA     . PRO E 1 114 ? 211.81466 183.20117 232.34281 1.000 44.91097  ? 114 PRO D CA     1 
ATOM   19010 C C      . PRO E 1 114 ? 211.29058 184.08207 233.46391 1.000 61.73931  ? 114 PRO D C      1 
ATOM   19011 O O      . PRO E 1 114 ? 210.14502 183.96085 233.90335 1.000 61.27149  ? 114 PRO D O      1 
ATOM   19012 C CB     . PRO E 1 114 ? 211.44754 183.77972 230.97484 1.000 39.78537  ? 114 PRO D CB     1 
ATOM   19013 C CG     . PRO E 1 114 ? 210.16087 183.12663 230.64956 1.000 54.78237  ? 114 PRO D CG     1 
ATOM   19014 C CD     . PRO E 1 114 ? 210.24050 181.73514 231.20603 1.000 53.80046  ? 114 PRO D CD     1 
ATOM   19015 N N      . SER E 1 115 ? 212.15233 184.98357 233.91275 1.000 62.90676  ? 115 SER D N      1 
ATOM   19016 C CA     . SER E 1 115 ? 211.82608 186.01952 234.89548 1.000 50.00680  ? 115 SER D CA     1 
ATOM   19017 C C      . SER E 1 115 ? 211.08706 185.38175 236.07201 1.000 56.50085  ? 115 SER D C      1 
ATOM   19018 O O      . SER E 1 115 ? 211.25201 184.19154 236.35606 1.000 68.49698  ? 115 SER D O      1 
ATOM   19019 C CB     . SER E 1 115 ? 211.07424 187.14123 234.20897 1.000 56.13501  ? 115 SER D CB     1 
ATOM   19020 O OG     . SER E 1 115 ? 210.99959 188.28071 235.04412 1.000 62.95666  ? 115 SER D OG     1 
ATOM   19021 N N      . THR E 1 116 ? 210.27042 186.16558 236.77057 1.000 60.16172  ? 116 THR D N      1 
ATOM   19022 C CA     . THR E 1 116 ? 209.52248 185.66085 237.91175 1.000 57.07519  ? 116 THR D CA     1 
ATOM   19023 C C      . THR E 1 116 ? 208.43084 186.65538 238.26836 1.000 59.90238  ? 116 THR D C      1 
ATOM   19024 O O      . THR E 1 116 ? 208.65075 187.86687 238.21425 1.000 63.37606  ? 116 THR D O      1 
ATOM   19025 C CB     . THR E 1 116 ? 210.43732 185.43042 239.11875 1.000 56.38872  ? 116 THR D CB     1 
ATOM   19026 O OG1    . THR E 1 116 ? 209.73461 184.67504 240.11191 1.000 65.15044  ? 116 THR D OG1    1 
ATOM   19027 C CG2    . THR E 1 116 ? 210.87347 186.75611 239.71239 1.000 56.36138  ? 116 THR D CG2    1 
ATOM   19028 N N      . ARG E 1 117 ? 207.25910 186.13619 238.62624 1.000 52.08278  ? 117 ARG D N      1 
ATOM   19029 C CA     . ARG E 1 117 ? 206.14467 186.95679 239.07649 1.000 52.61523  ? 117 ARG D CA     1 
ATOM   19030 C C      . ARG E 1 117 ? 206.04845 187.03403 240.59172 1.000 62.29377  ? 117 ARG D C      1 
ATOM   19031 O O      . ARG E 1 117 ? 205.10236 187.63286 241.10959 1.000 66.73945  ? 117 ARG D O      1 
ATOM   19032 C CB     . ARG E 1 117 ? 204.83058 186.42137 238.50620 1.000 48.96985  ? 117 ARG D CB     1 
ATOM   19033 C CG     . ARG E 1 117 ? 204.82561 186.28698 236.99900 1.000 50.44696  ? 117 ARG D CG     1 
ATOM   19034 C CD     . ARG E 1 117 ? 204.27078 187.52910 236.33869 1.000 54.47599  ? 117 ARG D CD     1 
ATOM   19035 N NE     . ARG E 1 117 ? 204.00206 187.31481 234.92360 1.000 55.50685  ? 117 ARG D NE     1 
ATOM   19036 C CZ     . ARG E 1 117 ? 202.79326 187.34167 234.38244 1.000 59.84902  ? 117 ARG D CZ     1 
ATOM   19037 N NH1    . ARG E 1 117 ? 201.71500 187.56770 235.11319 1.000 63.74841  ? 117 ARG D NH1    1 
ATOM   19038 N NH2    . ARG E 1 117 ? 202.66306 187.13793 233.07542 1.000 59.34671  ? 117 ARG D NH2    1 
ATOM   19039 N N      . LEU E 1 118 ? 207.00153 186.44666 241.30821 1.000 63.80586  ? 118 LEU D N      1 
ATOM   19040 C CA     . LEU E 1 118 ? 207.00110 186.39754 242.76249 1.000 57.53802  ? 118 LEU D CA     1 
ATOM   19041 C C      . LEU E 1 118 ? 208.27129 187.05657 243.27698 1.000 59.97292  ? 118 LEU D C      1 
ATOM   19042 O O      . LEU E 1 118 ? 209.37589 186.66476 242.88876 1.000 63.30745  ? 118 LEU D O      1 
ATOM   19043 C CB     . LEU E 1 118 ? 206.91489 184.95058 243.25000 1.000 46.77556  ? 118 LEU D CB     1 
ATOM   19044 C CG     . LEU E 1 118 ? 206.58964 184.69341 244.71779 1.000 62.81307  ? 118 LEU D CG     1 
ATOM   19045 C CD1    . LEU E 1 118 ? 205.13545 185.01338 245.00462 1.000 64.90600  ? 118 LEU D CD1    1 
ATOM   19046 C CD2    . LEU E 1 118 ? 206.90599 183.25424 245.07703 1.000 69.35497  ? 118 LEU D CD2    1 
ATOM   19047 N N      . LEU E 1 119 ? 208.11604 188.04785 244.15143 1.000 63.46549  ? 119 LEU D N      1 
ATOM   19048 C CA     . LEU E 1 119 ? 209.33252 188.73334 244.56751 1.000 53.48259  ? 119 LEU D CA     1 
ATOM   19049 C C      . LEU E 1 119 ? 209.79658 188.24133 245.93252 1.000 61.13687  ? 119 LEU D C      1 
ATOM   19050 O O      . LEU E 1 119 ? 208.96995 187.95261 246.80451 1.000 70.84198  ? 119 LEU D O      1 
ATOM   19051 C CB     . LEU E 1 119 ? 209.10838 190.24321 244.62043 1.000 53.54828  ? 119 LEU D CB     1 
ATOM   19052 C CG     . LEU E 1 119 ? 209.09295 190.94553 243.26342 1.000 54.97854  ? 119 LEU D CG     1 
ATOM   19053 C CD1    . LEU E 1 119 ? 208.42515 192.30467 243.36983 1.000 56.60664  ? 119 LEU D CD1    1 
ATOM   19054 C CD2    . LEU E 1 119 ? 210.50173 191.07931 242.72106 1.000 54.92108  ? 119 LEU D CD2    1 
ATOM   19055 N N      . PRO E 1 120 ? 211.10583 188.14705 246.13790 1.000 48.35876  ? 120 PRO D N      1 
ATOM   19056 C CA     . PRO E 1 120 ? 211.62833 187.51987 247.35161 1.000 51.57968  ? 120 PRO D CA     1 
ATOM   19057 C C      . PRO E 1 120 ? 211.76358 188.51776 248.48655 1.000 47.70311  ? 120 PRO D C      1 
ATOM   19058 O O      . PRO E 1 120 ? 212.34039 189.60062 248.30864 1.000 56.55865  ? 120 PRO D O      1 
ATOM   19059 C CB     . PRO E 1 120 ? 213.00095 187.00409 246.90535 1.000 52.15953  ? 120 PRO D CB     1 
ATOM   19060 C CG     . PRO E 1 120 ? 213.42523 187.98879 245.87366 1.000 43.84880  ? 120 PRO D CG     1 
ATOM   19061 C CD     . PRO E 1 120 ? 212.17433 188.46359 245.17604 1.000 38.21591  ? 120 PRO D CD     1 
ATOM   19062 N N      . PRO E 1 121 ? 211.25133 188.18814 249.67035 1.000 48.55681  ? 121 PRO D N      1 
ATOM   19063 C CA     . PRO E 1 121 ? 211.52345 189.01819 250.84756 1.000 48.06522  ? 121 PRO D CA     1 
ATOM   19064 C C      . PRO E 1 121 ? 213.00146 188.99988 251.20033 1.000 54.50072  ? 121 PRO D C      1 
ATOM   19065 O O      . PRO E 1 121 ? 213.71558 188.02981 250.93918 1.000 62.58913  ? 121 PRO D O      1 
ATOM   19066 C CB     . PRO E 1 121 ? 210.67842 188.36723 251.94835 1.000 58.61179  ? 121 PRO D CB     1 
ATOM   19067 C CG     . PRO E 1 121 ? 209.66475 187.54227 251.22233 1.000 55.87235  ? 121 PRO D CG     1 
ATOM   19068 C CD     . PRO E 1 121 ? 210.34137 187.07529 249.97825 1.000 55.14894  ? 121 PRO D CD     1 
ATOM   19069 N N      . VAL E 1 122 ? 213.45733 190.09480 251.81108 1.000 49.70373  ? 122 VAL D N      1 
ATOM   19070 C CA     . VAL E 1 122 ? 214.89178 190.29738 251.99787 1.000 51.95584  ? 122 VAL D CA     1 
ATOM   19071 C C      . VAL E 1 122 ? 215.46706 189.28570 252.98121 1.000 57.45158  ? 122 VAL D C      1 
ATOM   19072 O O      . VAL E 1 122 ? 216.58036 188.78271 252.79195 1.000 64.47457  ? 122 VAL D O      1 
ATOM   19073 C CB     . VAL E 1 122 ? 215.17176 191.74139 252.44690 1.000 51.22789  ? 122 VAL D CB     1 
ATOM   19074 C CG1    . VAL E 1 122 ? 214.66353 192.71712 251.40819 1.000 59.70898  ? 122 VAL D CG1    1 
ATOM   19075 C CG2    . VAL E 1 122 ? 214.53333 192.00712 253.79276 1.000 49.68389  ? 122 VAL D CG2    1 
ATOM   19076 N N      . VAL E 1 123 ? 214.73100 188.97494 254.05014 1.000 59.03560  ? 123 VAL D N      1 
ATOM   19077 C CA     . VAL E 1 123 ? 215.29859 188.14225 255.10485 1.000 58.46515  ? 123 VAL D CA     1 
ATOM   19078 C C      . VAL E 1 123 ? 215.44101 186.68632 254.68440 1.000 67.51165  ? 123 VAL D C      1 
ATOM   19079 O O      . VAL E 1 123 ? 216.01833 185.88769 255.42999 1.000 66.81700  ? 123 VAL D O      1 
ATOM   19080 C CB     . VAL E 1 123 ? 214.45475 188.23819 256.38709 1.000 59.51033  ? 123 VAL D CB     1 
ATOM   19081 C CG1    . VAL E 1 123 ? 214.64345 189.59233 257.04512 1.000 56.20439  ? 123 VAL D CG1    1 
ATOM   19082 C CG2    . VAL E 1 123 ? 212.99699 187.99074 256.07280 1.000 63.51882  ? 123 VAL D CG2    1 
ATOM   19083 N N      . GLU E 1 124 ? 214.93230 186.31160 253.51284 1.000 76.28352  ? 124 GLU D N      1 
ATOM   19084 C CA     . GLU E 1 124 ? 214.97837 184.92676 253.05850 1.000 66.34878  ? 124 GLU D CA     1 
ATOM   19085 C C      . GLU E 1 124 ? 215.98802 184.68966 251.94568 1.000 67.30842  ? 124 GLU D C      1 
ATOM   19086 O O      . GLU E 1 124 ? 216.67704 183.66648 251.95251 1.000 71.16388  ? 124 GLU D O      1 
ATOM   19087 C CB     . GLU E 1 124 ? 213.59464 184.48220 252.58110 1.000 62.80061  ? 124 GLU D CB     1 
ATOM   19088 C CG     . GLU E 1 124 ? 212.62870 184.17251 253.70150 1.000 73.96887  ? 124 GLU D CG     1 
ATOM   19089 C CD     . GLU E 1 124 ? 211.30455 183.65154 253.19260 1.000 82.15590  ? 124 GLU D CD     1 
ATOM   19090 O OE1    . GLU E 1 124 ? 210.85038 184.12128 252.12904 1.000 79.03094  ? 124 GLU D OE1    1 
ATOM   19091 O OE2    . GLU E 1 124 ? 210.71755 182.77105 253.85466 1.000 80.95387  ? 124 GLU D OE2    1 
ATOM   19092 N N      . ALA E 1 125 ? 216.09196 185.60637 250.98953 1.000 52.61841  ? 125 ALA D N      1 
ATOM   19093 C CA     . ALA E 1 125 ? 216.95857 185.38633 249.84213 1.000 46.32362  ? 125 ALA D CA     1 
ATOM   19094 C C      . ALA E 1 125 ? 218.41673 185.28244 250.26954 1.000 50.44998  ? 125 ALA D C      1 
ATOM   19095 O O      . ALA E 1 125 ? 218.87338 185.99685 251.16454 1.000 64.88081  ? 125 ALA D O      1 
ATOM   19096 C CB     . ALA E 1 125 ? 216.78662 186.51667 248.82996 1.000 53.74138  ? 125 ALA D CB     1 
ATOM   19097 N N      . ARG E 1 126 ? 219.14769 184.37915 249.61982 1.000 59.36874  ? 126 ARG D N      1 
ATOM   19098 C CA     . ARG E 1 126 ? 220.58011 184.22312 249.82228 1.000 58.30768  ? 126 ARG D CA     1 
ATOM   19099 C C      . ARG E 1 126 ? 221.23719 183.95797 248.47804 1.000 59.86884  ? 126 ARG D C      1 
ATOM   19100 O O      . ARG E 1 126 ? 220.63743 183.33044 247.60232 1.000 68.99670  ? 126 ARG D O      1 
ATOM   19101 C CB     . ARG E 1 126 ? 220.89150 183.08497 250.79889 1.000 51.54693  ? 126 ARG D CB     1 
ATOM   19102 C CG     . ARG E 1 126 ? 220.31213 183.29426 252.18235 1.000 54.69514  ? 126 ARG D CG     1 
ATOM   19103 C CD     . ARG E 1 126 ? 220.55486 182.09677 253.08108 1.000 64.70467  ? 126 ARG D CD     1 
ATOM   19104 N NE     . ARG E 1 126 ? 219.55405 182.00666 254.13796 1.000 80.53080  ? 126 ARG D NE     1 
ATOM   19105 C CZ     . ARG E 1 126 ? 218.32311 181.54352 253.96736 1.000 82.37196  ? 126 ARG D CZ     1 
ATOM   19106 N NH1    . ARG E 1 126 ? 217.90584 181.10624 252.79032 1.000 71.44951  ? 126 ARG D NH1    1 
ATOM   19107 N NH2    . ARG E 1 126 ? 217.48978 181.51824 255.00364 1.000 74.07188  ? 126 ARG D NH2    1 
ATOM   19108 N N      . VAL E 1 127 ? 222.46957 184.43000 248.32010 1.000 43.05186  ? 127 VAL D N      1 
ATOM   19109 C CA     . VAL E 1 127 ? 223.19406 184.34492 247.05729 1.000 45.51118  ? 127 VAL D CA     1 
ATOM   19110 C C      . VAL E 1 127 ? 224.39905 183.43763 247.25458 1.000 46.81122  ? 127 VAL D C      1 
ATOM   19111 O O      . VAL E 1 127 ? 225.24441 183.69664 248.11885 1.000 67.33116  ? 127 VAL D O      1 
ATOM   19112 C CB     . VAL E 1 127 ? 223.62612 185.73194 246.56192 1.000 43.80341  ? 127 VAL D CB     1 
ATOM   19113 C CG1    . VAL E 1 127 ? 224.72929 185.60272 245.53212 1.000 48.52132  ? 127 VAL D CG1    1 
ATOM   19114 C CG2    . VAL E 1 127 ? 222.43967 186.47778 245.98549 1.000 43.83187  ? 127 VAL D CG2    1 
ATOM   19115 N N      . TYR E 1 128 ? 224.48256 182.38041 246.45207 1.000 42.50302  ? 128 TYR D N      1 
ATOM   19116 C CA     . TYR E 1 128 ? 225.59385 181.44166 246.49198 1.000 47.90780  ? 128 TYR D CA     1 
ATOM   19117 C C      . TYR E 1 128 ? 226.36441 181.50548 245.18419 1.000 54.02215  ? 128 TYR D C      1 
ATOM   19118 O O      . TYR E 1 128 ? 225.78850 181.77685 244.12777 1.000 71.77288  ? 128 TYR D O      1 
ATOM   19119 C CB     . TYR E 1 128 ? 225.11704 180.00711 246.71758 1.000 55.53126  ? 128 TYR D CB     1 
ATOM   19120 C CG     . TYR E 1 128 ? 224.29811 179.80089 247.96407 1.000 53.37837  ? 128 TYR D CG     1 
ATOM   19121 C CD1    . TYR E 1 128 ? 222.92673 179.98137 247.95069 1.000 50.61245  ? 128 TYR D CD1    1 
ATOM   19122 C CD2    . TYR E 1 128 ? 224.89455 179.40820 249.14969 1.000 60.18450  ? 128 TYR D CD2    1 
ATOM   19123 C CE1    . TYR E 1 128 ? 222.17441 179.78680 249.08451 1.000 58.74674  ? 128 TYR D CE1    1 
ATOM   19124 C CE2    . TYR E 1 128 ? 224.15025 179.21170 250.28837 1.000 60.97088  ? 128 TYR D CE2    1 
ATOM   19125 C CZ     . TYR E 1 128 ? 222.79029 179.40234 250.25130 1.000 65.44075  ? 128 TYR D CZ     1 
ATOM   19126 O OH     . TYR E 1 128 ? 222.04244 179.20707 251.38805 1.000 73.16405  ? 128 TYR D OH     1 
ATOM   19127 N N      . ARG E 1 129 ? 227.66583 181.24967 245.25804 1.000 52.08147  ? 129 ARG D N      1 
ATOM   19128 C CA     . ARG E 1 129 ? 228.47661 181.16786 244.05224 1.000 53.67883  ? 129 ARG D CA     1 
ATOM   19129 C C      . ARG E 1 129 ? 228.19624 179.85394 243.33346 1.000 68.31860  ? 129 ARG D C      1 
ATOM   19130 O O      . ARG E 1 129 ? 228.19246 178.78531 243.95082 1.000 70.50982  ? 129 ARG D O      1 
ATOM   19131 C CB     . ARG E 1 129 ? 229.95692 181.28558 244.40309 1.000 53.86189  ? 129 ARG D CB     1 
ATOM   19132 C CG     . ARG E 1 129 ? 230.89574 181.05280 243.23864 1.000 63.48103  ? 129 ARG D CG     1 
ATOM   19133 C CD     . ARG E 1 129 ? 232.19986 181.80078 243.44208 1.000 64.48026  ? 129 ARG D CD     1 
ATOM   19134 N NE     . ARG E 1 129 ? 232.05957 183.22129 243.14763 1.000 66.77059  ? 129 ARG D NE     1 
ATOM   19135 C CZ     . ARG E 1 129 ? 232.85597 184.16760 243.62410 1.000 67.59507  ? 129 ARG D CZ     1 
ATOM   19136 N NH1    . ARG E 1 129 ? 233.86216 183.88119 244.43333 1.000 65.61700  ? 129 ARG D NH1    1 
ATOM   19137 N NH2    . ARG E 1 129 ? 232.63687 185.43318 243.28036 1.000 67.57546  ? 129 ARG D NH2    1 
ATOM   19138 N N      . MET E 1 130 ? 227.96716 179.93250 242.02598 1.000 69.48181  ? 130 MET D N      1 
ATOM   19139 C CA     . MET E 1 130 ? 227.52167 178.77542 241.26307 1.000 62.26333  ? 130 MET D CA     1 
ATOM   19140 C C      . MET E 1 130 ? 228.67132 177.81142 241.00560 1.000 66.16514  ? 130 MET D C      1 
ATOM   19141 O O      . MET E 1 130 ? 229.78818 178.22290 240.68141 1.000 61.45564  ? 130 MET D O      1 
ATOM   19142 C CB     . MET E 1 130 ? 226.90581 179.21883 239.93785 1.000 59.29160  ? 130 MET D CB     1 
ATOM   19143 C CG     . MET E 1 130 ? 225.76944 178.33738 239.46232 1.000 65.76795  ? 130 MET D CG     1 
ATOM   19144 S SD     . MET E 1 130 ? 225.03428 178.92268 237.92811 1.000 82.19893  ? 130 MET D SD     1 
ATOM   19145 C CE     . MET E 1 130 ? 223.58287 179.75825 238.55151 1.000 64.81510  ? 130 MET D CE     1 
ATOM   19146 N N      . THR E 1 131 ? 228.38602 176.51994 241.14771 1.000 82.19313  ? 131 THR D N      1 
ATOM   19147 C CA     . THR E 1 131 ? 229.38355 175.48354 240.94446 1.000 82.72472  ? 131 THR D CA     1 
ATOM   19148 C C      . THR E 1 131 ? 229.51971 175.14980 239.46097 1.000 89.67682  ? 131 THR D C      1 
ATOM   19149 O O      . THR E 1 131 ? 228.69832 175.53638 238.62591 1.000 93.25989  ? 131 THR D O      1 
ATOM   19150 C CB     . THR E 1 131 ? 229.02517 174.22701 241.73489 1.000 84.71426  ? 131 THR D CB     1 
ATOM   19151 O OG1    . THR E 1 131 ? 227.70308 173.80146 241.38443 1.000 88.19995  ? 131 THR D OG1    1 
ATOM   19152 C CG2    . THR E 1 131 ? 229.08534 174.50148 243.22584 1.000 82.71694  ? 131 THR D CG2    1 
ATOM   19153 N N      . GLU E 1 132 ? 230.58456 174.41361 239.13922 1.000 83.79917  ? 132 GLU D N      1 
ATOM   19154 C CA     . GLU E 1 132 ? 230.87270 174.08926 237.74611 1.000 80.81353  ? 132 GLU D CA     1 
ATOM   19155 C C      . GLU E 1 132 ? 229.78755 173.20783 237.13857 1.000 82.35528  ? 132 GLU D C      1 
ATOM   19156 O O      . GLU E 1 132 ? 229.36188 173.43335 235.99906 1.000 85.39062  ? 132 GLU D O      1 
ATOM   19157 C CB     . GLU E 1 132 ? 232.23722 173.41493 237.65127 1.000 83.64404  ? 132 GLU D CB     1 
ATOM   19158 C CG     . GLU E 1 132 ? 232.72327 173.18221 236.24196 1.000 90.67688  ? 132 GLU D CG     1 
ATOM   19159 C CD     . GLU E 1 132 ? 234.17596 172.76022 236.20475 1.000 94.05418  ? 132 GLU D CD     1 
ATOM   19160 O OE1    . GLU E 1 132 ? 234.79695 172.67356 237.28366 1.000 92.17470  ? 132 GLU D OE1    1 
ATOM   19161 O OE2    . GLU E 1 132 ? 234.69993 172.51893 235.09977 1.000 95.87536  ? 132 GLU D OE2    1 
ATOM   19162 N N      . GLU E 1 133 ? 229.32692 172.19829 237.87938 1.000 83.41402  ? 133 GLU D N      1 
ATOM   19163 C CA     . GLU E 1 133 ? 228.24915 171.35313 237.37618 1.000 83.42457  ? 133 GLU D CA     1 
ATOM   19164 C C      . GLU E 1 133 ? 226.96882 172.15299 237.17958 1.000 86.71517  ? 133 GLU D C      1 
ATOM   19165 O O      . GLU E 1 133 ? 226.24253 171.94878 236.19931 1.000 91.48477  ? 133 GLU D O      1 
ATOM   19166 C CB     . GLU E 1 133 ? 228.00929 170.18195 238.32619 1.000 83.15587  ? 133 GLU D CB     1 
ATOM   19167 C CG     . GLU E 1 133 ? 229.03983 169.07468 238.21433 1.000 85.14289  ? 133 GLU D CG     1 
ATOM   19168 C CD     . GLU E 1 133 ? 230.22206 169.28196 239.13878 1.000 94.37037  ? 133 GLU D CD     1 
ATOM   19169 O OE1    . GLU E 1 133 ? 230.00520 169.66312 240.30783 1.000 96.60025  ? 133 GLU D OE1    1 
ATOM   19170 O OE2    . GLU E 1 133 ? 231.36938 169.06276 238.69751 1.000 98.53888  ? 133 GLU D OE2    1 
ATOM   19171 N N      . GLU E 1 134 ? 226.66552 173.05859 238.10967 1.000 74.87510  ? 134 GLU D N      1 
ATOM   19172 C CA     . GLU E 1 134 ? 225.47489 173.88555 237.96059 1.000 71.42491  ? 134 GLU D CA     1 
ATOM   19173 C C      . GLU E 1 134 ? 225.57648 174.77363 236.72951 1.000 78.08809  ? 134 GLU D C      1 
ATOM   19174 O O      . GLU E 1 134 ? 224.59300 174.95717 236.00688 1.000 87.97577  ? 134 GLU D O      1 
ATOM   19175 C CB     . GLU E 1 134 ? 225.25389 174.72382 239.21727 1.000 73.58167  ? 134 GLU D CB     1 
ATOM   19176 C CG     . GLU E 1 134 ? 224.47447 174.00114 240.30113 1.000 84.54871  ? 134 GLU D CG     1 
ATOM   19177 C CD     . GLU E 1 134 ? 224.66827 174.61646 241.66985 1.000 88.43505  ? 134 GLU D CD     1 
ATOM   19178 O OE1    . GLU E 1 134 ? 225.56008 175.47739 241.81502 1.000 90.05126  ? 134 GLU D OE1    1 
ATOM   19179 O OE2    . GLU E 1 134 ? 223.93061 174.23593 242.60181 1.000 82.78035  ? 134 GLU D OE2    1 
ATOM   19180 N N      . LEU E 1 135 ? 226.75885 175.33406 236.47191 1.000 64.66268  ? 135 LEU D N      1 
ATOM   19181 C CA     . LEU E 1 135 ? 226.94556 176.13137 235.26401 1.000 56.16090  ? 135 LEU D CA     1 
ATOM   19182 C C      . LEU E 1 135 ? 226.75673 175.28332 234.01241 1.000 70.17261  ? 135 LEU D C      1 
ATOM   19183 O O      . LEU E 1 135 ? 226.12830 175.72240 233.03990 1.000 78.49918  ? 135 LEU D O      1 
ATOM   19184 C CB     . LEU E 1 135 ? 228.33001 176.77414 235.27410 1.000 58.91264  ? 135 LEU D CB     1 
ATOM   19185 C CG     . LEU E 1 135 ? 228.42817 178.14791 235.93114 1.000 63.95127  ? 135 LEU D CG     1 
ATOM   19186 C CD1    . LEU E 1 135 ? 229.87514 178.58516 236.03607 1.000 65.91672  ? 135 LEU D CD1    1 
ATOM   19187 C CD2    . LEU E 1 135 ? 227.62129 179.15878 235.14614 1.000 61.09762  ? 135 LEU D CD2    1 
ATOM   19188 N N      . GLN E 1 136 ? 227.29817 174.06348 234.01701 1.000 75.73623  ? 136 GLN D N      1 
ATOM   19189 C CA     . GLN E 1 136 ? 227.12536 173.17833 232.86993 1.000 70.79561  ? 136 GLN D CA     1 
ATOM   19190 C C      . GLN E 1 136 ? 225.65410 172.88368 232.62130 1.000 69.68939  ? 136 GLN D C      1 
ATOM   19191 O O      . GLN E 1 136 ? 225.18999 172.91909 231.47677 1.000 75.73375  ? 136 GLN D O      1 
ATOM   19192 C CB     . GLN E 1 136 ? 227.89277 171.87602 233.08658 1.000 70.68574  ? 136 GLN D CB     1 
ATOM   19193 C CG     . GLN E 1 136 ? 229.25611 171.83584 232.43302 1.000 78.78291  ? 136 GLN D CG     1 
ATOM   19194 C CD     . GLN E 1 136 ? 230.09932 170.68625 232.93669 1.000 82.65510  ? 136 GLN D CD     1 
ATOM   19195 O OE1    . GLN E 1 136 ? 229.57461 169.67086 233.39289 1.000 83.72144  ? 136 GLN D OE1    1 
ATOM   19196 N NE2    . GLN E 1 136 ? 231.41510 170.83921 232.85924 1.000 79.03477  ? 136 GLN D NE2    1 
ATOM   19197 N N      . ARG E 1 137 ? 224.90367 172.58813 233.68198 1.000 61.54185  ? 137 ARG D N      1 
ATOM   19198 C CA     . ARG E 1 137 ? 223.49028 172.27348 233.51869 1.000 68.58198  ? 137 ARG D CA     1 
ATOM   19199 C C      . ARG E 1 137 ? 222.65461 173.50391 233.19596 1.000 71.42934  ? 137 ARG D C      1 
ATOM   19200 O O      . ARG E 1 137 ? 221.56763 173.36590 232.62701 1.000 68.31707  ? 137 ARG D O      1 
ATOM   19201 C CB     . ARG E 1 137 ? 222.95418 171.58981 234.77473 1.000 69.05309  ? 137 ARG D CB     1 
ATOM   19202 C CG     . ARG E 1 137 ? 223.38870 170.14285 234.90852 1.000 73.48986  ? 137 ARG D CG     1 
ATOM   19203 C CD     . ARG E 1 137 ? 222.64868 169.44429 236.03190 1.000 72.45846  ? 137 ARG D CD     1 
ATOM   19204 N NE     . ARG E 1 137 ? 222.21321 170.37876 237.06120 1.000 77.91643  ? 137 ARG D NE     1 
ATOM   19205 C CZ     . ARG E 1 137 ? 222.76273 170.47445 238.26358 1.000 82.38714  ? 137 ARG D CZ     1 
ATOM   19206 N NH1    . ARG E 1 137 ? 223.77656 169.70427 238.62309 1.000 77.40211  ? 137 ARG D NH1    1 
ATOM   19207 N NH2    . ARG E 1 137 ? 222.28189 171.36371 239.12764 1.000 78.67508  ? 137 ARG D NH2    1 
ATOM   19208 N N      . LEU E 1 138 ? 223.12817 174.69779 233.55122 1.000 59.69444  ? 138 LEU D N      1 
ATOM   19209 C CA     . LEU E 1 138 ? 222.41129 175.91498 233.19322 1.000 47.41785  ? 138 LEU D CA     1 
ATOM   19210 C C      . LEU E 1 138 ? 222.62992 176.28310 231.73416 1.000 55.21571  ? 138 LEU D C      1 
ATOM   19211 O O      . LEU E 1 138 ? 221.71606 176.79135 231.07728 1.000 71.53937  ? 138 LEU D O      1 
ATOM   19212 C CB     . LEU E 1 138 ? 222.84503 177.06839 234.09526 1.000 54.65693  ? 138 LEU D CB     1 
ATOM   19213 C CG     . LEU E 1 138 ? 222.60015 178.46921 233.53478 1.000 57.15002  ? 138 LEU D CG     1 
ATOM   19214 C CD1    . LEU E 1 138 ? 221.11722 178.74044 233.41493 1.000 59.37217  ? 138 LEU D CD1    1 
ATOM   19215 C CD2    . LEU E 1 138 ? 223.26324 179.51721 234.40512 1.000 62.58806  ? 138 LEU D CD2    1 
ATOM   19216 N N      . LEU E 1 139 ? 223.83206 176.04073 231.21186 1.000 52.35661  ? 139 LEU D N      1 
ATOM   19217 C CA     . LEU E 1 139 ? 224.10878 176.38901 229.82367 1.000 50.15111  ? 139 LEU D CA     1 
ATOM   19218 C C      . LEU E 1 139 ? 223.34264 175.52615 228.83055 1.000 56.55665  ? 139 LEU D C      1 
ATOM   19219 O O      . LEU E 1 139 ? 223.31806 175.85968 227.64181 1.000 60.42109  ? 139 LEU D O      1 
ATOM   19220 C CB     . LEU E 1 139 ? 225.60670 176.28601 229.53804 1.000 47.85637  ? 139 LEU D CB     1 
ATOM   19221 C CG     . LEU E 1 139 ? 226.46473 177.47429 229.96863 1.000 48.24543  ? 139 LEU D CG     1 
ATOM   19222 C CD1    . LEU E 1 139 ? 227.83965 177.39204 229.33698 1.000 49.30823  ? 139 LEU D CD1    1 
ATOM   19223 C CD2    . LEU E 1 139 ? 225.78682 178.77521 229.60078 1.000 44.50581  ? 139 LEU D CD2    1 
ATOM   19224 N N      . ALA E 1 140 ? 222.72096 174.43772 229.27805 1.000 63.63419  ? 140 ALA D N      1 
ATOM   19225 C CA     . ALA E 1 140 ? 222.01558 173.52231 228.39364 1.000 58.48569  ? 140 ALA D CA     1 
ATOM   19226 C C      . ALA E 1 140 ? 220.50053 173.61859 228.51872 1.000 67.72851  ? 140 ALA D C      1 
ATOM   19227 O O      . ALA E 1 140 ? 219.79184 172.77297 227.96603 1.000 74.31001  ? 140 ALA D O      1 
ATOM   19228 C CB     . ALA E 1 140 ? 222.46755 172.08603 228.65771 1.000 59.69832  ? 140 ALA D CB     1 
ATOM   19229 N N      . ALA E 1 141 ? 219.98779 174.61854 229.22924 1.000 73.92990  ? 141 ALA D N      1 
ATOM   19230 C CA     . ALA E 1 141 ? 218.54971 174.76239 229.40555 1.000 65.77798  ? 141 ALA D CA     1 
ATOM   19231 C C      . ALA E 1 141 ? 217.95282 175.61257 228.29227 1.000 68.38988  ? 141 ALA D C      1 
ATOM   19232 O O      . ALA E 1 141 ? 218.52814 176.62694 227.88924 1.000 71.12440  ? 141 ALA D O      1 
ATOM   19233 C CB     . ALA E 1 141 ? 218.23864 175.38843 230.76394 1.000 62.42935  ? 141 ALA D CB     1 
ATOM   19234 N N      . GLU E 1 142 ? 216.78777 175.19694 227.79987 1.000 69.41412  ? 142 GLU D N      1 
ATOM   19235 C CA     . GLU E 1 142 ? 216.12316 175.88686 226.70529 1.000 69.13324  ? 142 GLU D CA     1 
ATOM   19236 C C      . GLU E 1 142 ? 214.65603 176.09343 227.03909 1.000 69.94341  ? 142 GLU D C      1 
ATOM   19237 O O      . GLU E 1 142 ? 214.05434 175.28623 227.75043 1.000 71.76258  ? 142 GLU D O      1 
ATOM   19238 C CB     . GLU E 1 142 ? 216.23271 175.10314 225.39351 1.000 74.62432  ? 142 GLU D CB     1 
ATOM   19239 C CG     . GLU E 1 142 ? 217.64430 174.72455 224.99876 1.000 79.14758  ? 142 GLU D CG     1 
ATOM   19240 C CD     . GLU E 1 142 ? 217.68589 173.46344 224.16163 1.000 89.97665  ? 142 GLU D CD     1 
ATOM   19241 O OE1    . GLU E 1 142 ? 216.62521 172.82756 223.99166 1.000 89.43436  ? 142 GLU D OE1    1 
ATOM   19242 O OE2    . GLU E 1 142 ? 218.77847 173.10496 223.67714 1.000 92.92974  ? 142 GLU D OE2    1 
ATOM   19243 N N      . VAL E 1 143 ? 214.08513 177.18132 226.51965 1.000 58.24101  ? 143 VAL D N      1 
ATOM   19244 C CA     . VAL E 1 143 ? 212.64581 177.37293 226.61283 1.000 57.11498  ? 143 VAL D CA     1 
ATOM   19245 C C      . VAL E 1 143 ? 211.94676 176.19705 225.94846 1.000 68.09121  ? 143 VAL D C      1 
ATOM   19246 O O      . VAL E 1 143 ? 212.46927 175.58963 225.00574 1.000 72.31000  ? 143 VAL D O      1 
ATOM   19247 C CB     . VAL E 1 143 ? 212.23882 178.70653 225.96590 1.000 56.71169  ? 143 VAL D CB     1 
ATOM   19248 C CG1    . VAL E 1 143 ? 210.73282 178.87054 225.99178 1.000 63.15521  ? 143 VAL D CG1    1 
ATOM   19249 C CG2    . VAL E 1 143 ? 212.91453 179.86379 226.67336 1.000 61.88670  ? 143 VAL D CG2    1 
ATOM   19250 N N      . ARG E 1 144 ? 210.75924 175.86055 226.44359 1.000 86.01779  ? 144 ARG D N      1 
ATOM   19251 C CA     . ARG E 1 144 ? 210.04155 174.70171 225.93705 1.000 82.82028  ? 144 ARG D CA     1 
ATOM   19252 C C      . ARG E 1 144 ? 208.57845 174.79895 226.33738 1.000 80.30711  ? 144 ARG D C      1 
ATOM   19253 O O      . ARG E 1 144 ? 208.20374 175.58127 227.21401 1.000 83.38983  ? 144 ARG D O      1 
ATOM   19254 C CB     . ARG E 1 144 ? 210.65773 173.39869 226.45646 1.000 79.75847  ? 144 ARG D CB     1 
ATOM   19255 C CG     . ARG E 1 144 ? 210.10895 172.14369 225.81250 1.000 76.85919  ? 144 ARG D CG     1 
ATOM   19256 C CD     . ARG E 1 144 ? 210.98520 170.94872 226.13201 1.000 81.04366  ? 144 ARG D CD     1 
ATOM   19257 N NE     . ARG E 1 144 ? 210.64173 170.34414 227.41250 1.000 81.40513  ? 144 ARG D NE     1 
ATOM   19258 C CZ     . ARG E 1 144 ? 211.43374 170.34354 228.47508 1.000 85.43885  ? 144 ARG D CZ     1 
ATOM   19259 N NH1    . ARG E 1 144 ? 212.62353 170.92016 228.44942 1.000 84.22604  ? 144 ARG D NH1    1 
ATOM   19260 N NH2    . ARG E 1 144 ? 211.02196 169.74857 229.59076 1.000 87.41397  ? 144 ARG D NH2    1 
ATOM   19261 N N      . THR E 1 145 ? 207.75252 173.99116 225.67732 1.000 89.66062  ? 145 THR D N      1 
ATOM   19262 C CA     . THR E 1 145 ? 206.33383 173.95265 225.99973 1.000 91.17918  ? 145 THR D CA     1 
ATOM   19263 C C      . THR E 1 145 ? 206.12057 173.31838 227.36763 1.000 93.51921  ? 145 THR D C      1 
ATOM   19264 O O      . THR E 1 145 ? 206.84286 172.40080 227.76561 1.000 95.91404  ? 145 THR D O      1 
ATOM   19265 C CB     . THR E 1 145 ? 205.56483 173.17231 224.93418 1.000 92.99448  ? 145 THR D CB     1 
ATOM   19266 O OG1    . THR E 1 145 ? 205.96942 173.61076 223.63159 1.000 93.18809  ? 145 THR D OG1    1 
ATOM   19267 C CG2    . THR E 1 145 ? 204.07019 173.39409 225.09462 1.000 91.31067  ? 145 THR D CG2    1 
ATOM   19268 N N      . SER E 1 146 ? 205.12079 173.81571 228.09018 1.000 101.71746 ? 146 SER D N      1 
ATOM   19269 C CA     . SER E 1 146 ? 204.85050 173.31230 229.42915 1.000 102.78264 ? 146 SER D CA     1 
ATOM   19270 C C      . SER E 1 146 ? 204.40402 171.85683 229.37723 1.000 103.07403 ? 146 SER D C      1 
ATOM   19271 O O      . SER E 1 146 ? 203.61622 171.45983 228.51487 1.000 99.24658  ? 146 SER D O      1 
ATOM   19272 C CB     . SER E 1 146 ? 203.78193 174.16701 230.11038 1.000 95.90750  ? 146 SER D CB     1 
ATOM   19273 O OG     . SER E 1 146 ? 204.22895 175.49970 230.28139 1.000 93.25828  ? 146 SER D OG     1 
ATOM   19274 N N      . GLY E 1 147 ? 204.91335 171.06120 230.31213 1.000 106.37370 ? 147 GLY D N      1 
ATOM   19275 C CA     . GLY E 1 147 ? 204.53149 169.65986 230.39186 1.000 103.65775 ? 147 GLY D CA     1 
ATOM   19276 C C      . GLY E 1 147 ? 204.95653 168.82934 229.20149 1.000 103.45106 ? 147 GLY D C      1 
ATOM   19277 O O      . GLY E 1 147 ? 204.16377 168.02788 228.69188 1.000 105.72113 ? 147 GLY D O      1 
ATOM   19278 N N      . SER E 1 148 ? 206.19364 169.00066 228.74430 1.000 105.37544 ? 148 SER D N      1 
ATOM   19279 C CA     . SER E 1 148 ? 206.72684 168.23476 227.62924 1.000 106.16822 ? 148 SER D CA     1 
ATOM   19280 C C      . SER E 1 148 ? 208.11280 167.71583 227.98173 1.000 106.67818 ? 148 SER D C      1 
ATOM   19281 O O      . SER E 1 148 ? 208.84658 168.33286 228.75847 1.000 104.01643 ? 148 SER D O      1 
ATOM   19282 C CB     . SER E 1 148 ? 206.79131 169.07556 226.34883 1.000 105.96368 ? 148 SER D CB     1 
ATOM   19283 O OG     . SER E 1 148 ? 207.39038 170.33469 226.59723 1.000 109.67719 ? 148 SER D OG     1 
ATOM   19284 N N      . VAL E 1 149 ? 208.46396 166.57367 227.39896 1.000 123.37863 ? 149 VAL D N      1 
ATOM   19285 C CA     . VAL E 1 149 ? 209.74159 165.91566 227.64710 1.000 123.40572 ? 149 VAL D CA     1 
ATOM   19286 C C      . VAL E 1 149 ? 210.77394 166.46421 226.67478 1.000 124.89171 ? 149 VAL D C      1 
ATOM   19287 O O      . VAL E 1 149 ? 210.43304 166.89741 225.56671 1.000 124.47658 ? 149 VAL D O      1 
ATOM   19288 C CB     . VAL E 1 149 ? 209.61364 164.38652 227.51264 1.000 122.65750 ? 149 VAL D CB     1 
ATOM   19289 C CG1    . VAL E 1 149 ? 210.91526 163.70730 227.90827 1.000 121.47396 ? 149 VAL D CG1    1 
ATOM   19290 C CG2    . VAL E 1 149 ? 208.45446 163.87384 228.35418 1.000 121.99266 ? 149 VAL D CG2    1 
ATOM   19291 N N      . LYS E 1 150 ? 212.03930 166.44940 227.08715 1.000 128.41948 ? 150 LYS D N      1 
ATOM   19292 C CA     . LYS E 1 150 ? 213.10271 166.96145 226.23490 1.000 126.50641 ? 150 LYS D CA     1 
ATOM   19293 C C      . LYS E 1 150 ? 213.24865 166.10284 224.98396 1.000 126.97502 ? 150 LYS D C      1 
ATOM   19294 O O      . LYS E 1 150 ? 213.03146 164.88867 225.00516 1.000 127.56287 ? 150 LYS D O      1 
ATOM   19295 C CB     . LYS E 1 150 ? 214.42745 167.00591 226.99513 1.000 124.94900 ? 150 LYS D CB     1 
ATOM   19296 C CG     . LYS E 1 150 ? 215.57200 167.58086 226.17927 1.000 127.16527 ? 150 LYS D CG     1 
ATOM   19297 C CD     . LYS E 1 150 ? 216.86757 167.61321 226.96992 1.000 128.24598 ? 150 LYS D CD     1 
ATOM   19298 C CE     . LYS E 1 150 ? 218.01362 168.13175 226.11447 1.000 128.94729 ? 150 LYS D CE     1 
ATOM   19299 N NZ     . LYS E 1 150 ? 219.30062 168.17029 226.86131 1.000 127.54991 ? 150 LYS D NZ     1 
ATOM   19300 N N      . ALA E 1 151 ? 213.62263 166.75100 223.87963 1.000 121.46406 ? 151 ALA D N      1 
ATOM   19301 C CA     . ALA E 1 151 ? 213.74920 166.03732 222.61356 1.000 123.75000 ? 151 ALA D CA     1 
ATOM   19302 C C      . ALA E 1 151 ? 214.83081 164.96625 222.68866 1.000 124.05898 ? 151 ALA D C      1 
ATOM   19303 O O      . ALA E 1 151 ? 214.58772 163.79838 222.36376 1.000 123.06051 ? 151 ALA D O      1 
ATOM   19304 C CB     . ALA E 1 151 ? 214.04227 167.02427 221.48353 1.000 123.28115 ? 151 ALA D CB     1 
ATOM   19305 N N      . GLU E 1 152 ? 216.03482 165.34457 223.11774 1.000 129.48611 ? 152 GLU D N      1 
ATOM   19306 C CA     . GLU E 1 152 ? 217.14550 164.40279 223.19847 1.000 130.03663 ? 152 GLU D CA     1 
ATOM   19307 C C      . GLU E 1 152 ? 217.47690 163.84133 221.82002 1.000 131.13194 ? 152 GLU D C      1 
ATOM   19308 O O      . GLU E 1 152 ? 216.73288 164.06247 220.85913 1.000 131.52900 ? 152 GLU D O      1 
ATOM   19309 C CB     . GLU E 1 152 ? 216.81028 163.27255 224.17590 1.000 131.70341 ? 152 GLU D CB     1 
ATOM   19310 C CG     . GLU E 1 152 ? 217.98527 162.37575 224.54055 1.000 131.50806 ? 152 GLU D CG     1 
ATOM   19311 C CD     . GLU E 1 152 ? 218.01106 161.08697 223.74105 1.000 130.10784 ? 152 GLU D CD     1 
ATOM   19312 O OE1    . GLU E 1 152 ? 216.92422 160.56517 223.41481 1.000 131.80140 ? 152 GLU D OE1    1 
ATOM   19313 O OE2    . GLU E 1 152 ? 219.11916 160.59856 223.43558 1.000 128.52923 ? 152 GLU D OE2    1 
ATOM   19314 N N      . GLY E 1 153 ? 218.58906 163.11855 221.70712 1.000 121.91204 ? 153 GLY D N      1 
ATOM   19315 C CA     . GLY E 1 153 ? 218.92367 162.47167 220.45387 1.000 119.59073 ? 153 GLY D CA     1 
ATOM   19316 C C      . GLY E 1 153 ? 220.20331 162.94501 219.79647 1.000 118.27436 ? 153 GLY D C      1 
ATOM   19317 O O      . GLY E 1 153 ? 221.30082 162.67643 220.29274 1.000 118.71119 ? 153 GLY D O      1 
ATOM   19318 N N      . LYS E 1 154 ? 220.06224 163.64761 218.67247 1.000 114.03143 ? 154 LYS D N      1 
ATOM   19319 C CA     . LYS E 1 154 ? 221.19470 163.98421 217.81821 1.000 115.63176 ? 154 LYS D CA     1 
ATOM   19320 C C      . LYS E 1 154 ? 222.40001 164.43433 218.63310 1.000 114.76926 ? 154 LYS D C      1 
ATOM   19321 O O      . LYS E 1 154 ? 222.26569 165.09728 219.66454 1.000 110.05348 ? 154 LYS D O      1 
ATOM   19322 C CB     . LYS E 1 154 ? 220.79136 165.07908 216.82850 1.000 113.59326 ? 154 LYS D CB     1 
ATOM   19323 C CG     . LYS E 1 154 ? 220.09762 164.55569 215.58014 1.000 113.75696 ? 154 LYS D CG     1 
ATOM   19324 C CD     . LYS E 1 154 ? 219.35307 165.66263 214.85353 1.000 114.15665 ? 154 LYS D CD     1 
ATOM   19325 C CE     . LYS E 1 154 ? 220.28510 166.46780 213.96496 1.000 111.70073 ? 154 LYS D CE     1 
ATOM   19326 N NZ     . LYS E 1 154 ? 219.52599 167.28833 212.98111 1.000 114.52794 ? 154 LYS D NZ     1 
ATOM   19327 N N      . ARG E 1 155 ? 223.58373 164.05973 218.15556 1.000 107.52569 ? 155 ARG D N      1 
ATOM   19328 C CA     . ARG E 1 155 ? 224.82321 164.36094 218.85423 1.000 105.89256 ? 155 ARG D CA     1 
ATOM   19329 C C      . ARG E 1 155 ? 225.13632 165.85194 218.79749 1.000 108.39531 ? 155 ARG D C      1 
ATOM   19330 O O      . ARG E 1 155 ? 224.86245 166.53254 217.80607 1.000 106.81025 ? 155 ARG D O      1 
ATOM   19331 C CB     . ARG E 1 155 ? 225.97524 163.56090 218.25004 1.000 99.26306  ? 155 ARG D CB     1 
ATOM   19332 C CG     . ARG E 1 155 ? 227.33157 163.87654 218.84438 1.000 104.67826 ? 155 ARG D CG     1 
ATOM   19333 C CD     . ARG E 1 155 ? 228.39741 162.96357 218.27104 1.000 103.77066 ? 155 ARG D CD     1 
ATOM   19334 N NE     . ARG E 1 155 ? 229.71753 163.58073 218.28713 1.000 106.76091 ? 155 ARG D NE     1 
ATOM   19335 C CZ     . ARG E 1 155 ? 230.82628 162.98195 217.87574 1.000 107.22164 ? 155 ARG D CZ     1 
ATOM   19336 N NH1    . ARG E 1 155 ? 230.80959 161.74612 217.40442 1.000 104.46907 ? 155 ARG D NH1    1 
ATOM   19337 N NH2    . ARG E 1 155 ? 231.98079 163.63869 217.94054 1.000 107.73073 ? 155 ARG D NH2    1 
ATOM   19338 N N      . ARG E 1 156 ? 225.72372 166.35485 219.87996 1.000 98.16124  ? 156 ARG D N      1 
ATOM   19339 C CA     . ARG E 1 156 ? 226.08330 167.75844 220.01165 1.000 92.70225  ? 156 ARG D CA     1 
ATOM   19340 C C      . ARG E 1 156 ? 227.59390 167.89038 220.13926 1.000 91.45567  ? 156 ARG D C      1 
ATOM   19341 O O      . ARG E 1 156 ? 228.25318 167.03045 220.73088 1.000 92.13937  ? 156 ARG D O      1 
ATOM   19342 C CB     . ARG E 1 156 ? 225.40177 168.38808 221.22682 1.000 97.99908  ? 156 ARG D CB     1 
ATOM   19343 C CG     . ARG E 1 156 ? 223.90323 168.16228 221.28684 1.000 96.08519  ? 156 ARG D CG     1 
ATOM   19344 C CD     . ARG E 1 156 ? 223.33447 168.62987 222.61387 1.000 92.49313  ? 156 ARG D CD     1 
ATOM   19345 N NE     . ARG E 1 156 ? 221.87878 168.69090 222.59249 1.000 98.11158  ? 156 ARG D NE     1 
ATOM   19346 C CZ     . ARG E 1 156 ? 221.18052 169.76412 222.24912 1.000 101.89138 ? 156 ARG D CZ     1 
ATOM   19347 N NH1    . ARG E 1 156 ? 221.77521 170.88962 221.89003 1.000 96.57503  ? 156 ARG D NH1    1 
ATOM   19348 N NH2    . ARG E 1 156 ? 219.85215 169.70622 222.26513 1.000 102.61993 ? 156 ARG D NH2    1 
ATOM   19349 N N      . TYR E 1 157 ? 228.13660 168.97117 219.58844 1.000 76.93070  ? 157 TYR D N      1 
ATOM   19350 C CA     . TYR E 1 157 ? 229.56843 169.22275 219.59338 1.000 77.29999  ? 157 TYR D CA     1 
ATOM   19351 C C      . TYR E 1 157 ? 229.88515 170.46526 220.41387 1.000 82.15936  ? 157 TYR D C      1 
ATOM   19352 O O      . TYR E 1 157 ? 229.06241 171.37615 220.53580 1.000 87.00138  ? 157 TYR D O      1 
ATOM   19353 C CB     . TYR E 1 157 ? 230.10163 169.40086 218.17013 1.000 74.62325  ? 157 TYR D CB     1 
ATOM   19354 C CG     . TYR E 1 157 ? 229.81093 168.23645 217.25608 1.000 77.51816  ? 157 TYR D CG     1 
ATOM   19355 C CD1    . TYR E 1 157 ? 228.62415 168.17002 216.54464 1.000 80.00805  ? 157 TYR D CD1    1 
ATOM   19356 C CD2    . TYR E 1 157 ? 230.72467 167.20699 217.10017 1.000 79.38013  ? 157 TYR D CD2    1 
ATOM   19357 C CE1    . TYR E 1 157 ? 228.35431 167.11118 215.70886 1.000 76.43105  ? 157 TYR D CE1    1 
ATOM   19358 C CE2    . TYR E 1 157 ? 230.46251 166.14404 216.26528 1.000 81.19903  ? 157 TYR D CE2    1 
ATOM   19359 C CZ     . TYR E 1 157 ? 229.27650 166.10160 215.57264 1.000 81.29896  ? 157 TYR D CZ     1 
ATOM   19360 O OH     . TYR E 1 157 ? 229.01117 165.04236 214.73897 1.000 91.48039  ? 157 TYR D OH     1 
ATOM   19361 N N      . ALA E 1 158 ? 231.08996 170.49163 220.97649 1.000 68.58307  ? 158 ALA D N      1 
ATOM   19362 C CA     . ALA E 1 158 ? 231.53001 171.64299 221.74978 1.000 64.04051  ? 158 ALA D CA     1 
ATOM   19363 C C      . ALA E 1 158 ? 231.86375 172.80793 220.82834 1.000 60.96046  ? 158 ALA D C      1 
ATOM   19364 O O      . ALA E 1 158 ? 232.35893 172.61876 219.71507 1.000 63.71945  ? 158 ALA D O      1 
ATOM   19365 C CB     . ALA E 1 158 ? 232.74562 171.27988 222.59899 1.000 60.72121  ? 158 ALA D CB     1 
ATOM   19366 N N      . PHE E 1 159 ? 231.59447 174.01786 221.30031 1.000 54.61050  ? 159 PHE D N      1 
ATOM   19367 C CA     . PHE E 1 159 ? 231.82831 175.23066 220.52738 1.000 53.75937  ? 159 PHE D CA     1 
ATOM   19368 C C      . PHE E 1 159 ? 232.73991 176.22038 221.23163 1.000 58.34170  ? 159 PHE D C      1 
ATOM   19369 O O      . PHE E 1 159 ? 233.54625 176.88262 220.57612 1.000 58.19915  ? 159 PHE D O      1 
ATOM   19370 C CB     . PHE E 1 159 ? 230.48892 175.90443 220.20243 1.000 50.88112  ? 159 PHE D CB     1 
ATOM   19371 C CG     . PHE E 1 159 ? 230.57243 176.92820 219.11157 1.000 55.71637  ? 159 PHE D CG     1 
ATOM   19372 C CD1    . PHE E 1 159 ? 231.14155 176.61319 217.89288 1.000 59.65911  ? 159 PHE D CD1    1 
ATOM   19373 C CD2    . PHE E 1 159 ? 230.06496 178.19996 219.29730 1.000 56.45345  ? 159 PHE D CD2    1 
ATOM   19374 C CE1    . PHE E 1 159 ? 231.21602 177.55178 216.88501 1.000 63.72647  ? 159 PHE D CE1    1 
ATOM   19375 C CE2    . PHE E 1 159 ? 230.13501 179.14141 218.29283 1.000 55.06653  ? 159 PHE D CE2    1 
ATOM   19376 C CZ     . PHE E 1 159 ? 230.71102 178.81705 217.08540 1.000 56.50866  ? 159 PHE D CZ     1 
ATOM   19377 N N      . GLY E 1 160 ? 232.63481 176.33674 222.54960 1.000 50.71552  ? 160 GLY D N      1 
ATOM   19378 C CA     . GLY E 1 160 ? 233.50055 177.21830 223.30951 1.000 52.53537  ? 160 GLY D CA     1 
ATOM   19379 C C      . GLY E 1 160 ? 233.26895 177.00204 224.78651 1.000 57.40872  ? 160 GLY D C      1 
ATOM   19380 O O      . GLY E 1 160 ? 232.38113 176.25006 225.19467 1.000 68.97016  ? 160 GLY D O      1 
ATOM   19381 N N      . HIS E 1 161 ? 234.08185 177.67582 225.59353 1.000 51.06027  ? 161 HIS D N      1 
ATOM   19382 C CA     . HIS E 1 161 ? 233.97335 177.57893 227.04060 1.000 48.22206  ? 161 HIS D CA     1 
ATOM   19383 C C      . HIS E 1 161 ? 233.67133 178.94956 227.62224 1.000 54.37032  ? 161 HIS D C      1 
ATOM   19384 O O      . HIS E 1 161 ? 234.15857 179.96716 227.12449 1.000 69.61497  ? 161 HIS D O      1 
ATOM   19385 C CB     . HIS E 1 161 ? 235.24865 177.00262 227.66797 1.000 51.28708  ? 161 HIS D CB     1 
ATOM   19386 C CG     . HIS E 1 161 ? 236.48646 177.78895 227.37173 1.000 60.10718  ? 161 HIS D CG     1 
ATOM   19387 N ND1    . HIS E 1 161 ? 237.38647 177.41852 226.39679 1.000 66.34376  ? 161 HIS D ND1    1 
ATOM   19388 C CD2    . HIS E 1 161 ? 236.98285 178.91626 227.93276 1.000 64.83203  ? 161 HIS D CD2    1 
ATOM   19389 C CE1    . HIS E 1 161 ? 238.38028 178.28769 226.36491 1.000 70.76976  ? 161 HIS D CE1    1 
ATOM   19390 N NE2    . HIS E 1 161 ? 238.15957 179.20659 227.28713 1.000 70.83734  ? 161 HIS D NE2    1 
ATOM   19391 N N      . LEU E 1 162 ? 232.86382 178.96541 228.67799 1.000 40.57866  ? 162 LEU D N      1 
ATOM   19392 C CA     . LEU E 1 162 ? 232.41856 180.21872 229.26912 1.000 42.16030  ? 162 LEU D CA     1 
ATOM   19393 C C      . LEU E 1 162 ? 233.59935 181.03037 229.78600 1.000 52.99657  ? 162 LEU D C      1 
ATOM   19394 O O      . LEU E 1 162 ? 234.57190 180.48211 230.30914 1.000 62.61098  ? 162 LEU D O      1 
ATOM   19395 C CB     . LEU E 1 162 ? 231.43572 179.93365 230.40273 1.000 40.56756  ? 162 LEU D CB     1 
ATOM   19396 C CG     . LEU E 1 162 ? 230.84087 181.12519 231.14531 1.000 38.92554  ? 162 LEU D CG     1 
ATOM   19397 C CD1    . LEU E 1 162 ? 229.81478 181.83006 230.28623 1.000 49.98839  ? 162 LEU D CD1    1 
ATOM   19398 C CD2    . LEU E 1 162 ? 230.21619 180.66061 232.44130 1.000 48.81028  ? 162 LEU D CD2    1 
ATOM   19399 N N      . ALA E 1 163 ? 233.51031 182.34932 229.63093 1.000 50.72463  ? 163 ALA D N      1 
ATOM   19400 C CA     . ALA E 1 163 ? 234.53484 183.25742 230.12090 1.000 39.50186  ? 163 ALA D CA     1 
ATOM   19401 C C      . ALA E 1 163 ? 233.90820 184.62214 230.35183 1.000 54.46127  ? 163 ALA D C      1 
ATOM   19402 O O      . ALA E 1 163 ? 232.91442 184.97751 229.71551 1.000 69.24201  ? 163 ALA D O      1 
ATOM   19403 C CB     . ALA E 1 163 ? 235.70675 183.37125 229.14388 1.000 38.37910  ? 163 ALA D CB     1 
ATOM   19404 N N      . TYR E 1 164 ? 234.50706 185.38907 231.25967 1.000 58.55999  ? 164 TYR D N      1 
ATOM   19405 C CA     . TYR E 1 164 ? 233.99185 186.68804 231.67605 1.000 52.65609  ? 164 TYR D CA     1 
ATOM   19406 C C      . TYR E 1 164 ? 234.98443 187.80009 231.36347 1.000 53.86871  ? 164 TYR D C      1 
ATOM   19407 O O      . TYR E 1 164 ? 235.26295 188.66182 232.19775 1.000 57.36385  ? 164 TYR D O      1 
ATOM   19408 C CB     . TYR E 1 164 ? 233.65288 186.68677 233.16408 1.000 44.73768  ? 164 TYR D CB     1 
ATOM   19409 C CG     . TYR E 1 164 ? 232.47658 185.81700 233.53040 1.000 46.69678  ? 164 TYR D CG     1 
ATOM   19410 C CD1    . TYR E 1 164 ? 231.25958 185.95527 232.88798 1.000 46.53051  ? 164 TYR D CD1    1 
ATOM   19411 C CD2    . TYR E 1 164 ? 232.58625 184.85649 234.52273 1.000 60.18970  ? 164 TYR D CD2    1 
ATOM   19412 C CE1    . TYR E 1 164 ? 230.18630 185.16254 233.22261 1.000 55.14923  ? 164 TYR D CE1    1 
ATOM   19413 C CE2    . TYR E 1 164 ? 231.51875 184.05967 234.86359 1.000 62.80185  ? 164 TYR D CE2    1 
ATOM   19414 C CZ     . TYR E 1 164 ? 230.32197 184.21610 234.21123 1.000 63.64310  ? 164 TYR D CZ     1 
ATOM   19415 O OH     . TYR E 1 164 ? 229.25514 183.42031 234.55112 1.000 70.14939  ? 164 TYR D OH     1 
ATOM   19416 N N      . GLY E 1 165 ? 235.53352 187.79311 230.15405 1.000 60.78175  ? 165 GLY D N      1 
ATOM   19417 C CA     . GLY E 1 165 ? 236.53065 188.77584 229.78373 1.000 62.25554  ? 165 GLY D CA     1 
ATOM   19418 C C      . GLY E 1 165 ? 237.93427 188.22211 229.88989 1.000 69.42734  ? 165 GLY D C      1 
ATOM   19419 O O      . GLY E 1 165 ? 238.17065 187.05142 229.57844 1.000 76.79577  ? 165 GLY D O      1 
ATOM   19420 N N      . LEU E 1 166 ? 238.87767 189.05288 230.32682 1.000 66.76697  ? 166 LEU D N      1 
ATOM   19421 C CA     . LEU E 1 166 ? 240.25467 188.62707 230.53266 1.000 72.43841  ? 166 LEU D CA     1 
ATOM   19422 C C      . LEU E 1 166 ? 240.62213 188.53594 232.00866 1.000 79.63655  ? 166 LEU D C      1 
ATOM   19423 O O      . LEU E 1 166 ? 241.79246 188.31264 232.33399 1.000 81.20038  ? 166 LEU D O      1 
ATOM   19424 C CB     . LEU E 1 166 ? 241.21139 189.57373 229.80703 1.000 73.40392  ? 166 LEU D CB     1 
ATOM   19425 C CG     . LEU E 1 166 ? 241.50141 189.23221 228.34577 1.000 64.21179  ? 166 LEU D CG     1 
ATOM   19426 C CD1    . LEU E 1 166 ? 242.32807 190.32264 227.69173 1.000 65.88047  ? 166 LEU D CD1    1 
ATOM   19427 C CD2    . LEU E 1 166 ? 242.20603 187.89524 228.24355 1.000 70.06678  ? 166 LEU D CD2    1 
ATOM   19428 N N      . GLU E 1 167 ? 239.65341 188.69839 232.90618 1.000 92.40051  ? 167 GLU D N      1 
ATOM   19429 C CA     . GLU E 1 167 ? 239.93278 188.65487 234.33464 1.000 91.00082  ? 167 GLU D CA     1 
ATOM   19430 C C      . GLU E 1 167 ? 240.43802 187.27900 234.74439 1.000 91.03164  ? 167 GLU D C      1 
ATOM   19431 O O      . GLU E 1 167 ? 239.89509 186.25149 234.33032 1.000 94.39722  ? 167 GLU D O      1 
ATOM   19432 C CB     . GLU E 1 167 ? 238.67561 188.99734 235.13195 1.000 86.39099  ? 167 GLU D CB     1 
ATOM   19433 C CG     . GLU E 1 167 ? 237.93457 190.22379 234.64103 1.000 90.60362  ? 167 GLU D CG     1 
ATOM   19434 C CD     . GLU E 1 167 ? 238.71044 191.49982 234.87304 1.000 94.29436  ? 167 GLU D CD     1 
ATOM   19435 O OE1    . GLU E 1 167 ? 239.45106 191.57147 235.87563 1.000 93.93857  ? 167 GLU D OE1    1 
ATOM   19436 O OE2    . GLU E 1 167 ? 238.58104 192.43195 234.05359 1.000 96.19505  ? 167 GLU D OE2    1 
ATOM   19437 N N      . GLU E 1 168 ? 241.48268 187.26069 235.56624 1.000 107.09036 ? 168 GLU D N      1 
ATOM   19438 C CA     . GLU E 1 168 ? 241.93558 186.00586 236.14655 1.000 110.55046 ? 168 GLU D CA     1 
ATOM   19439 C C      . GLU E 1 168 ? 240.83502 185.41287 237.01448 1.000 111.40570 ? 168 GLU D C      1 
ATOM   19440 O O      . GLU E 1 168 ? 240.14046 186.12848 237.74060 1.000 115.89975 ? 168 GLU D O      1 
ATOM   19441 C CB     . GLU E 1 168 ? 243.20459 186.21710 236.97150 1.000 113.05942 ? 168 GLU D CB     1 
ATOM   19442 C CG     . GLU E 1 168 ? 244.43958 186.54017 236.14741 1.000 114.78586 ? 168 GLU D CG     1 
ATOM   19443 C CD     . GLU E 1 168 ? 244.52798 188.00502 235.77061 1.000 118.48077 ? 168 GLU D CD     1 
ATOM   19444 O OE1    . GLU E 1 168 ? 243.65080 188.78522 236.19572 1.000 122.47302 ? 168 GLU D OE1    1 
ATOM   19445 O OE2    . GLU E 1 168 ? 245.47782 188.37689 235.05046 1.000 114.96484 ? 168 GLU D OE2    1 
ATOM   19446 N N      . GLY E 1 169 ? 240.67234 184.09673 236.93087 1.000 96.58299  ? 169 GLY D N      1 
ATOM   19447 C CA     . GLY E 1 169 ? 239.61205 183.42283 237.64383 1.000 101.00636 ? 169 GLY D CA     1 
ATOM   19448 C C      . GLY E 1 169 ? 238.24305 183.55628 237.01953 1.000 98.82974  ? 169 GLY D C      1 
ATOM   19449 O O      . GLY E 1 169 ? 237.28820 182.95701 237.52918 1.000 99.59981  ? 169 GLY D O      1 
ATOM   19450 N N      . GLY E 1 170 ? 238.11380 184.31578 235.93665 1.000 77.83636  ? 170 GLY D N      1 
ATOM   19451 C CA     . GLY E 1 170 ? 236.86776 184.45795 235.21752 1.000 80.54166  ? 170 GLY D CA     1 
ATOM   19452 C C      . GLY E 1 170 ? 236.74080 183.58579 233.98993 1.000 84.97679  ? 170 GLY D C      1 
ATOM   19453 O O      . GLY E 1 170 ? 235.85055 183.82863 233.16730 1.000 90.62319  ? 170 GLY D O      1 
ATOM   19454 N N      . GLU E 1 171 ? 237.59838 182.58191 233.83417 1.000 73.27388  ? 171 GLU D N      1 
ATOM   19455 C CA     . GLU E 1 171 ? 237.58437 181.69302 232.68189 1.000 70.31119  ? 171 GLU D CA     1 
ATOM   19456 C C      . GLU E 1 171 ? 237.39391 180.26247 233.15987 1.000 72.59640  ? 171 GLU D C      1 
ATOM   19457 O O      . GLU E 1 171 ? 238.11446 179.80236 234.05060 1.000 75.94199  ? 171 GLU D O      1 
ATOM   19458 C CB     . GLU E 1 171 ? 238.88141 181.81998 231.88121 1.000 71.58651  ? 171 GLU D CB     1 
ATOM   19459 C CG     . GLU E 1 171 ? 238.93972 180.94349 230.64758 1.000 76.57784  ? 171 GLU D CG     1 
ATOM   19460 C CD     . GLU E 1 171 ? 239.89591 181.47793 229.60113 1.000 81.26138  ? 171 GLU D CD     1 
ATOM   19461 O OE1    . GLU E 1 171 ? 240.23903 182.67720 229.66442 1.000 84.58751  ? 171 GLU D OE1    1 
ATOM   19462 O OE2    . GLU E 1 171 ? 240.30620 180.69778 228.71661 1.000 76.84081  ? 171 GLU D OE2    1 
ATOM   19463 N N      . TYR E 1 172 ? 236.43038 179.56126 232.56644 1.000 69.27911  ? 172 TYR D N      1 
ATOM   19464 C CA     . TYR E 1 172 ? 236.12217 178.18962 232.95781 1.000 64.28786  ? 172 TYR D CA     1 
ATOM   19465 C C      . TYR E 1 172 ? 236.37668 177.25372 231.78604 1.000 67.04174  ? 172 TYR D C      1 
ATOM   19466 O O      . TYR E 1 172 ? 235.48972 177.06169 230.94081 1.000 74.48996  ? 172 TYR D O      1 
ATOM   19467 C CB     . TYR E 1 172 ? 234.67016 178.07880 233.42771 1.000 61.10661  ? 172 TYR D CB     1 
ATOM   19468 C CG     . TYR E 1 172 ? 234.33468 179.00732 234.56724 1.000 63.89077  ? 172 TYR D CG     1 
ATOM   19469 C CD1    . TYR E 1 172 ? 233.90193 180.30090 234.32702 1.000 65.95522  ? 172 TYR D CD1    1 
ATOM   19470 C CD2    . TYR E 1 172 ? 234.45924 178.59326 235.88311 1.000 67.13655  ? 172 TYR D CD2    1 
ATOM   19471 C CE1    . TYR E 1 172 ? 233.59725 181.15380 235.36349 1.000 62.05288  ? 172 TYR D CE1    1 
ATOM   19472 C CE2    . TYR E 1 172 ? 234.15736 179.43958 236.92612 1.000 71.05696  ? 172 TYR D CE2    1 
ATOM   19473 C CZ     . TYR E 1 172 ? 233.72680 180.71860 236.66094 1.000 72.22113  ? 172 TYR D CZ     1 
ATOM   19474 O OH     . TYR E 1 172 ? 233.42472 181.56628 237.69951 1.000 79.32965  ? 172 TYR D OH     1 
ATOM   19475 N N      . PRO E 1 173 ? 237.55759 176.64297 231.69006 1.000 69.24124  ? 173 PRO D N      1 
ATOM   19476 C CA     . PRO E 1 173 ? 237.85964 175.81203 230.51504 1.000 72.51584  ? 173 PRO D CA     1 
ATOM   19477 C C      . PRO E 1 173 ? 236.96615 174.59573 230.37308 1.000 76.25272  ? 173 PRO D C      1 
ATOM   19478 O O      . PRO E 1 173 ? 236.84582 174.06672 229.26185 1.000 77.13939  ? 173 PRO D O      1 
ATOM   19479 C CB     . PRO E 1 173 ? 239.32334 175.40536 230.73879 1.000 77.48136  ? 173 PRO D CB     1 
ATOM   19480 C CG     . PRO E 1 173 ? 239.84709 176.36873 231.75925 1.000 78.49429  ? 173 PRO D CG     1 
ATOM   19481 C CD     . PRO E 1 173 ? 238.68473 176.69794 232.63124 1.000 70.37680  ? 173 PRO D CD     1 
ATOM   19482 N N      . GLU E 1 174 ? 236.33791 174.13044 231.45045 1.000 78.49719  ? 174 GLU D N      1 
ATOM   19483 C CA     . GLU E 1 174 ? 235.55580 172.90259 231.42085 1.000 78.73446  ? 174 GLU D CA     1 
ATOM   19484 C C      . GLU E 1 174 ? 234.05431 173.15180 231.37859 1.000 77.31500  ? 174 GLU D C      1 
ATOM   19485 O O      . GLU E 1 174 ? 233.27630 172.20881 231.54718 1.000 83.95666  ? 174 GLU D O      1 
ATOM   19486 C CB     . GLU E 1 174 ? 235.90681 172.02769 232.62374 1.000 85.92249  ? 174 GLU D CB     1 
ATOM   19487 C CG     . GLU E 1 174 ? 237.38378 172.01989 232.97380 1.000 84.74098  ? 174 GLU D CG     1 
ATOM   19488 C CD     . GLU E 1 174 ? 238.21736 171.26075 231.96151 1.000 92.54045  ? 174 GLU D CD     1 
ATOM   19489 O OE1    . GLU E 1 174 ? 237.62940 170.55386 231.11692 1.000 94.77228  ? 174 GLU D OE1    1 
ATOM   19490 O OE2    . GLU E 1 174 ? 239.46051 171.37050 232.00973 1.000 88.94313  ? 174 GLU D OE2    1 
ATOM   19491 N N      . VAL E 1 175 ? 233.62895 174.39311 231.16390 1.000 59.97121  ? 175 VAL D N      1 
ATOM   19492 C CA     . VAL E 1 175 ? 232.21827 174.68851 230.95038 1.000 56.24063  ? 175 VAL D CA     1 
ATOM   19493 C C      . VAL E 1 175 ? 232.01955 174.99536 229.47436 1.000 63.07778  ? 175 VAL D C      1 
ATOM   19494 O O      . VAL E 1 175 ? 232.17596 176.14116 229.04056 1.000 71.57569  ? 175 VAL D O      1 
ATOM   19495 C CB     . VAL E 1 175 ? 231.74452 175.85691 231.83063 1.000 52.16852  ? 175 VAL D CB     1 
ATOM   19496 C CG1    . VAL E 1 175 ? 230.27187 176.11573 231.60614 1.000 56.46580  ? 175 VAL D CG1    1 
ATOM   19497 C CG2    . VAL E 1 175 ? 232.01296 175.55867 233.28902 1.000 60.56978  ? 175 VAL D CG2    1 
ATOM   19498 N N      . VAL E 1 176 ? 231.68152 173.97707 228.69438 1.000 48.19525  ? 176 VAL D N      1 
ATOM   19499 C CA     . VAL E 1 176 ? 231.56474 174.09771 227.24694 1.000 48.68385  ? 176 VAL D CA     1 
ATOM   19500 C C      . VAL E 1 176 ? 230.09802 174.21539 226.87154 1.000 58.71365  ? 176 VAL D C      1 
ATOM   19501 O O      . VAL E 1 176 ? 229.22830 173.61611 227.51558 1.000 63.07579  ? 176 VAL D O      1 
ATOM   19502 C CB     . VAL E 1 176 ? 232.21651 172.89768 226.53773 1.000 46.33881  ? 176 VAL D CB     1 
ATOM   19503 C CG1    . VAL E 1 176 ? 233.63162 172.69553 227.03838 1.000 52.56434  ? 176 VAL D CG1    1 
ATOM   19504 C CG2    . VAL E 1 176 ? 231.39128 171.65189 226.76324 1.000 47.73394  ? 176 VAL D CG2    1 
ATOM   19505 N N      . LYS E 1 177 ? 229.81986 174.99429 225.83149 1.000 58.11943  ? 177 LYS D N      1 
ATOM   19506 C CA     . LYS E 1 177 ? 228.48464 175.09165 225.26123 1.000 51.86924  ? 177 LYS D CA     1 
ATOM   19507 C C      . LYS E 1 177 ? 228.42171 174.21677 224.01852 1.000 62.84555  ? 177 LYS D C      1 
ATOM   19508 O O      . LYS E 1 177 ? 229.06696 174.51791 223.00992 1.000 71.04420  ? 177 LYS D O      1 
ATOM   19509 C CB     . LYS E 1 177 ? 228.12921 176.53467 224.91341 1.000 46.17060  ? 177 LYS D CB     1 
ATOM   19510 C CG     . LYS E 1 177 ? 226.80640 176.65392 224.18050 1.000 59.72389  ? 177 LYS D CG     1 
ATOM   19511 C CD     . LYS E 1 177 ? 226.27696 178.06993 224.18376 1.000 65.58638  ? 177 LYS D CD     1 
ATOM   19512 C CE     . LYS E 1 177 ? 224.93426 178.13999 223.48416 1.000 63.64149  ? 177 LYS D CE     1 
ATOM   19513 N NZ     . LYS E 1 177 ? 223.92877 177.27030 224.14779 1.000 60.77634  ? 177 LYS D NZ     1 
ATOM   19514 N N      . GLU E 1 178 ? 227.64385 173.14301 224.09186 1.000 75.07629  ? 178 GLU D N      1 
ATOM   19515 C CA     . GLU E 1 178 ? 227.50342 172.20464 222.98626 1.000 69.42167  ? 178 GLU D CA     1 
ATOM   19516 C C      . GLU E 1 178 ? 226.37752 172.69033 222.08324 1.000 81.46572  ? 178 GLU D C      1 
ATOM   19517 O O      . GLU E 1 178 ? 225.26275 172.94169 222.55071 1.000 90.68266  ? 178 GLU D O      1 
ATOM   19518 C CB     . GLU E 1 178 ? 227.22642 170.80166 223.51429 1.000 75.22243  ? 178 GLU D CB     1 
ATOM   19519 C CG     . GLU E 1 178 ? 228.20561 170.35297 224.57902 1.000 84.00327  ? 178 GLU D CG     1 
ATOM   19520 C CD     . GLU E 1 178 ? 228.00155 168.91180 224.98622 1.000 92.08685  ? 178 GLU D CD     1 
ATOM   19521 O OE1    . GLU E 1 178 ? 226.98318 168.31733 224.57861 1.000 94.67104  ? 178 GLU D OE1    1 
ATOM   19522 O OE2    . GLU E 1 178 ? 228.86075 168.37149 225.71225 1.000 87.52421  ? 178 GLU D OE2    1 
ATOM   19523 N N      . VAL E 1 179 ? 226.66519 172.82291 220.79268 1.000 74.09453  ? 179 VAL D N      1 
ATOM   19524 C CA     . VAL E 1 179 ? 225.70332 173.32648 219.82108 1.000 70.00529  ? 179 VAL D CA     1 
ATOM   19525 C C      . VAL E 1 179 ? 225.39701 172.22715 218.81648 1.000 70.99420  ? 179 VAL D C      1 
ATOM   19526 O O      . VAL E 1 179 ? 226.31263 171.60905 218.26016 1.000 73.67254  ? 179 VAL D O      1 
ATOM   19527 C CB     . VAL E 1 179 ? 226.23249 174.58366 219.11218 1.000 69.48010  ? 179 VAL D CB     1 
ATOM   19528 C CG1    . VAL E 1 179 ? 226.46487 175.69483 220.11470 1.000 78.40151  ? 179 VAL D CG1    1 
ATOM   19529 C CG2    . VAL E 1 179 ? 227.50820 174.26720 218.36091 1.000 69.69134  ? 179 VAL D CG2    1 
ATOM   19530 N N      . ASP E 1 180 ? 224.11536 171.97905 218.59056 1.000 82.40993  ? 180 ASP D N      1 
ATOM   19531 C CA     . ASP E 1 180 ? 223.70924 171.04562 217.55002 1.000 84.74902  ? 180 ASP D CA     1 
ATOM   19532 C C      . ASP E 1 180 ? 223.92881 171.68289 216.18283 1.000 83.07136  ? 180 ASP D C      1 
ATOM   19533 O O      . ASP E 1 180 ? 223.44080 172.79171 215.93670 1.000 81.08881  ? 180 ASP D O      1 
ATOM   19534 C CB     . ASP E 1 180 ? 222.24401 170.65750 217.72289 1.000 85.56060  ? 180 ASP D CB     1 
ATOM   19535 C CG     . ASP E 1 180 ? 221.84217 169.49076 216.84565 1.000 85.22737  ? 180 ASP D CG     1 
ATOM   19536 O OD1    . ASP E 1 180 ? 222.41812 169.33915 215.74992 1.000 85.85676  ? 180 ASP D OD1    1 
ATOM   19537 O OD2    . ASP E 1 180 ? 220.94386 168.72513 217.24967 1.000 86.82821  ? 180 ASP D OD2    1 
ATOM   19538 N N      . PRO E 1 181 ? 224.64435 171.02396 215.27045 1.000 74.30461  ? 181 PRO D N      1 
ATOM   19539 C CA     . PRO E 1 181 ? 224.87445 171.62848 213.95051 1.000 63.17346  ? 181 PRO D CA     1 
ATOM   19540 C C      . PRO E 1 181 ? 223.59887 171.89585 213.17712 1.000 69.03624  ? 181 PRO D C      1 
ATOM   19541 O O      . PRO E 1 181 ? 223.61933 172.70699 212.24459 1.000 75.87837  ? 181 PRO D O      1 
ATOM   19542 C CB     . PRO E 1 181 ? 225.75569 170.59355 213.23965 1.000 60.63520  ? 181 PRO D CB     1 
ATOM   19543 C CG     . PRO E 1 181 ? 226.39220 169.82216 214.33963 1.000 68.89279  ? 181 PRO D CG     1 
ATOM   19544 C CD     . PRO E 1 181 ? 225.36519 169.75183 215.42513 1.000 76.06047  ? 181 PRO D CD     1 
ATOM   19545 N N      . ALA E 1 182 ? 222.48815 171.24870 213.53173 1.000 73.43885  ? 182 ALA D N      1 
ATOM   19546 C CA     . ALA E 1 182 ? 221.23509 171.45167 212.81616 1.000 74.10461  ? 182 ALA D CA     1 
ATOM   19547 C C      . ALA E 1 182 ? 220.70716 172.87443 212.92893 1.000 73.95273  ? 182 ALA D C      1 
ATOM   19548 O O      . ALA E 1 182 ? 219.67872 173.18137 212.31802 1.000 69.52372  ? 182 ALA D O      1 
ATOM   19549 C CB     . ALA E 1 182 ? 220.17531 170.47455 213.32377 1.000 74.36779  ? 182 ALA D CB     1 
ATOM   19550 N N      . LEU E 1 183 ? 221.36789 173.74172 213.69749 1.000 70.57904  ? 183 LEU D N      1 
ATOM   19551 C CA     . LEU E 1 183 ? 220.91906 175.12528 213.79591 1.000 61.72281  ? 183 LEU D CA     1 
ATOM   19552 C C      . LEU E 1 183 ? 221.29250 175.92946 212.55926 1.000 72.21238  ? 183 LEU D C      1 
ATOM   19553 O O      . LEU E 1 183 ? 220.59607 176.88980 212.21446 1.000 79.75863  ? 183 LEU D O      1 
ATOM   19554 C CB     . LEU E 1 183 ? 221.50590 175.78558 215.04252 1.000 61.71953  ? 183 LEU D CB     1 
ATOM   19555 C CG     . LEU E 1 183 ? 221.15663 175.17388 216.39832 1.000 72.39501  ? 183 LEU D CG     1 
ATOM   19556 C CD1    . LEU E 1 183 ? 222.13658 175.64523 217.45698 1.000 75.23574  ? 183 LEU D CD1    1 
ATOM   19557 C CD2    . LEU E 1 183 ? 219.73159 175.52006 216.79494 1.000 73.07951  ? 183 LEU D CD2    1 
ATOM   19558 N N      . PHE E 1 184 ? 222.37913 175.56180 211.88636 1.000 66.25924  ? 184 PHE D N      1 
ATOM   19559 C CA     . PHE E 1 184 ? 222.90574 176.33911 210.77377 1.000 58.55280  ? 184 PHE D CA     1 
ATOM   19560 C C      . PHE E 1 184 ? 222.33407 175.92955 209.42330 1.000 60.44024  ? 184 PHE D C      1 
ATOM   19561 O O      . PHE E 1 184 ? 222.61060 176.60130 208.42530 1.000 71.77545  ? 184 PHE D O      1 
ATOM   19562 C CB     . PHE E 1 184 ? 224.43230 176.22651 210.73143 1.000 57.40662  ? 184 PHE D CB     1 
ATOM   19563 C CG     . PHE E 1 184 ? 225.09378 176.43611 212.06160 1.000 58.00778  ? 184 PHE D CG     1 
ATOM   19564 C CD1    . PHE E 1 184 ? 225.12174 177.68754 212.64715 1.000 55.72822  ? 184 PHE D CD1    1 
ATOM   19565 C CD2    . PHE E 1 184 ? 225.69335 175.38153 212.72239 1.000 59.47443  ? 184 PHE D CD2    1 
ATOM   19566 C CE1    . PHE E 1 184 ? 225.73100 177.88036 213.86674 1.000 62.19751  ? 184 PHE D CE1    1 
ATOM   19567 C CE2    . PHE E 1 184 ? 226.30325 175.56986 213.94129 1.000 59.47471  ? 184 PHE D CE2    1 
ATOM   19568 C CZ     . PHE E 1 184 ? 226.32205 176.82021 214.51418 1.000 64.71351  ? 184 PHE D CZ     1 
ATOM   19569 N N      . VAL E 1 185 ? 221.54871 174.86017 209.35983 1.000 68.99227  ? 185 VAL D N      1 
ATOM   19570 C CA     . VAL E 1 185 ? 221.00926 174.35812 208.10200 1.000 69.76404  ? 185 VAL D CA     1 
ATOM   19571 C C      . VAL E 1 185 ? 219.64984 175.00124 207.87027 1.000 73.29398  ? 185 VAL D C      1 
ATOM   19572 O O      . VAL E 1 185 ? 218.72044 174.81587 208.66442 1.000 78.83175  ? 185 VAL D O      1 
ATOM   19573 C CB     . VAL E 1 185 ? 220.90564 172.82517 208.10566 1.000 66.44369  ? 185 VAL D CB     1 
ATOM   19574 C CG1    . VAL E 1 185 ? 222.27336 172.20338 208.32003 1.000 75.16110  ? 185 VAL D CG1    1 
ATOM   19575 C CG2    . VAL E 1 185 ? 219.94120 172.36097 209.17597 1.000 73.14449  ? 185 VAL D CG2    1 
ATOM   19576 N N      . GLY E 1 186 ? 219.53269 175.75955 206.78372 1.000 69.35249  ? 186 GLY D N      1 
ATOM   19577 C CA     . GLY E 1 186 ? 218.26827 176.37518 206.43838 1.000 65.33821  ? 186 GLY D CA     1 
ATOM   19578 C C      . GLY E 1 186 ? 217.87270 177.56228 207.28330 1.000 73.56397  ? 186 GLY D C      1 
ATOM   19579 O O      . GLY E 1 186 ? 216.68751 177.89418 207.34497 1.000 82.04068  ? 186 GLY D O      1 
ATOM   19580 N N      . ARG E 1 187 ? 218.82740 178.21645 207.93974 1.000 65.71602  ? 187 ARG D N      1 
ATOM   19581 C CA     . ARG E 1 187 ? 218.53592 179.39129 208.74597 1.000 64.20274  ? 187 ARG D CA     1 
ATOM   19582 C C      . ARG E 1 187 ? 219.64438 180.41609 208.56552 1.000 67.22700  ? 187 ARG D C      1 
ATOM   19583 O O      . ARG E 1 187 ? 220.80258 180.07296 208.32070 1.000 74.49162  ? 187 ARG D O      1 
ATOM   19584 C CB     . ARG E 1 187 ? 218.38044 179.03775 210.22917 1.000 66.67030  ? 187 ARG D CB     1 
ATOM   19585 C CG     . ARG E 1 187 ? 217.40755 177.90771 210.49702 1.000 69.53828  ? 187 ARG D CG     1 
ATOM   19586 C CD     . ARG E 1 187 ? 217.64445 177.29187 211.86125 1.000 66.03507  ? 187 ARG D CD     1 
ATOM   19587 N NE     . ARG E 1 187 ? 217.04582 178.08829 212.92431 1.000 62.20131  ? 187 ARG D NE     1 
ATOM   19588 C CZ     . ARG E 1 187 ? 217.51352 178.15570 214.16255 1.000 70.56974  ? 187 ARG D CZ     1 
ATOM   19589 N NH1    . ARG E 1 187 ? 218.58666 177.47801 214.53357 1.000 72.84178  ? 187 ARG D NH1    1 
ATOM   19590 N NH2    . ARG E 1 187 ? 216.88829 178.92173 215.05105 1.000 77.51296  ? 187 ARG D NH2    1 
ATOM   19591 N N      . ARG E 1 188 ? 219.27341 181.68596 208.69668 1.000 64.29011  ? 188 ARG D N      1 
ATOM   19592 C CA     . ARG E 1 188 ? 220.20894 182.79139 208.54066 1.000 65.92635  ? 188 ARG D CA     1 
ATOM   19593 C C      . ARG E 1 188 ? 221.09904 182.87859 209.77306 1.000 62.81369  ? 188 ARG D C      1 
ATOM   19594 O O      . ARG E 1 188 ? 220.60831 182.80916 210.90339 1.000 73.96967  ? 188 ARG D O      1 
ATOM   19595 C CB     . ARG E 1 188 ? 219.46000 184.10440 208.32914 1.000 65.85556  ? 188 ARG D CB     1 
ATOM   19596 C CG     . ARG E 1 188 ? 219.00368 184.33940 206.90549 1.000 75.14314  ? 188 ARG D CG     1 
ATOM   19597 C CD     . ARG E 1 188 ? 217.54034 184.73529 206.86601 1.000 77.60113  ? 188 ARG D CD     1 
ATOM   19598 N NE     . ARG E 1 188 ? 216.68123 183.68326 207.39448 1.000 76.57465  ? 188 ARG D NE     1 
ATOM   19599 C CZ     . ARG E 1 188 ? 215.36101 183.76665 207.47877 1.000 74.21797  ? 188 ARG D CZ     1 
ATOM   19600 N NH1    . ARG E 1 188 ? 214.71031 184.84790 207.08301 1.000 71.25069  ? 188 ARG D NH1    1 
ATOM   19601 N NH2    . ARG E 1 188 ? 214.67661 182.73943 207.97328 1.000 72.28177  ? 188 ARG D NH2    1 
ATOM   19602 N N      . THR E 1 189 ? 222.40195 183.02703 209.55540 1.000 44.46292  ? 189 THR D N      1 
ATOM   19603 C CA     . THR E 1 189 ? 223.37161 183.17943 210.63048 1.000 48.01449  ? 189 THR D CA     1 
ATOM   19604 C C      . THR E 1 189 ? 224.19751 184.43148 210.38516 1.000 50.72225  ? 189 THR D C      1 
ATOM   19605 O O      . THR E 1 189 ? 224.85915 184.54671 209.35024 1.000 69.21298  ? 189 THR D O      1 
ATOM   19606 C CB     . THR E 1 189 ? 224.28930 181.96016 210.72619 1.000 57.84112  ? 189 THR D CB     1 
ATOM   19607 O OG1    . THR E 1 189 ? 223.51144 180.79580 211.02476 1.000 70.76949  ? 189 THR D OG1    1 
ATOM   19608 C CG2    . THR E 1 189 ? 225.32568 182.16263 211.81540 1.000 50.06808  ? 189 THR D CG2    1 
ATOM   19609 N N      . ALA E 1 190 ? 224.16290 185.36045 211.33148 1.000 34.83383  ? 190 ALA D N      1 
ATOM   19610 C CA     . ALA E 1 190 ? 224.94639 186.58188 211.24525 1.000 28.99327  ? 190 ALA D CA     1 
ATOM   19611 C C      . ALA E 1 190 ? 226.26653 186.41379 211.98491 1.000 44.40616  ? 190 ALA D C      1 
ATOM   19612 O O      . ALA E 1 190 ? 226.42856 185.52591 212.82279 1.000 61.54984  ? 190 ALA D O      1 
ATOM   19613 C CB     . ALA E 1 190 ? 224.17231 187.77040 211.81535 1.000 34.85783  ? 190 ALA D CB     1 
ATOM   19614 N N      . ASN E 1 191 ? 227.22114 187.27985 211.65376 1.000 43.63382  ? 191 ASN D N      1 
ATOM   19615 C CA     . ASN E 1 191 ? 228.54936 187.22446 212.26024 1.000 34.08202  ? 191 ASN D CA     1 
ATOM   19616 C C      . ASN E 1 191 ? 229.13222 188.63314 212.20080 1.000 43.79712  ? 191 ASN D C      1 
ATOM   19617 O O      . ASN E 1 191 ? 229.69503 189.03000 211.17782 1.000 64.36321  ? 191 ASN D O      1 
ATOM   19618 C CB     . ASN E 1 191 ? 229.43207 186.21590 211.53996 1.000 26.96614  ? 191 ASN D CB     1 
ATOM   19619 C CG     . ASN E 1 191 ? 230.71615 185.93482 212.27780 1.000 39.32636  ? 191 ASN D CG     1 
ATOM   19620 O OD1    . ASN E 1 191 ? 231.32927 186.83597 212.84366 1.000 48.82113  ? 191 ASN D OD1    1 
ATOM   19621 N ND2    . ASN E 1 191 ? 231.13545 184.67727 212.27419 1.000 44.87715  ? 191 ASN D ND2    1 
ATOM   19622 N N      . PHE E 1 192 ? 229.00255 189.37152 213.29547 1.000 43.36852  ? 192 PHE D N      1 
ATOM   19623 C CA     . PHE E 1 192 ? 229.39916 190.76586 213.34569 1.000 47.86849  ? 192 PHE D CA     1 
ATOM   19624 C C      . PHE E 1 192 ? 230.76615 190.89517 214.01125 1.000 50.33514  ? 192 PHE D C      1 
ATOM   19625 O O      . PHE E 1 192 ? 231.42506 189.90228 214.33082 1.000 62.99429  ? 192 PHE D O      1 
ATOM   19626 C CB     . PHE E 1 192 ? 228.33173 191.57898 214.07480 1.000 48.14617  ? 192 PHE D CB     1 
ATOM   19627 C CG     . PHE E 1 192 ? 226.97529 191.49309 213.44483 1.000 49.72872  ? 192 PHE D CG     1 
ATOM   19628 C CD1    . PHE E 1 192 ? 226.82568 191.61347 212.07770 1.000 51.78484  ? 192 PHE D CD1    1 
ATOM   19629 C CD2    . PHE E 1 192 ? 225.85111 191.28606 214.21895 1.000 52.17414  ? 192 PHE D CD2    1 
ATOM   19630 C CE1    . PHE E 1 192 ? 225.58153 191.53246 211.49377 1.000 51.58906  ? 192 PHE D CE1    1 
ATOM   19631 C CE2    . PHE E 1 192 ? 224.60425 191.20408 213.64073 1.000 54.27327  ? 192 PHE D CE2    1 
ATOM   19632 C CZ     . PHE E 1 192 ? 224.46930 191.32745 212.27604 1.000 55.53674  ? 192 PHE D CZ     1 
ATOM   19633 N N      . GLY E 1 193 ? 231.20240 192.12285 214.21744 1.000 50.42613  ? 193 GLY D N      1 
ATOM   19634 C CA     . GLY E 1 193 ? 232.46546 192.35791 214.88180 1.000 61.48363  ? 193 GLY D CA     1 
ATOM   19635 C C      . GLY E 1 193 ? 233.50554 192.92565 213.93358 1.000 59.62837  ? 193 GLY D C      1 
ATOM   19636 O O      . GLY E 1 193 ? 233.52732 192.62512 212.73324 1.000 65.87222  ? 193 GLY D O      1 
ATOM   19637 N N      . LYS E 1 194 ? 234.38748 193.75561 214.48245 1.000 68.79399  ? 194 LYS D N      1 
ATOM   19638 C CA     . LYS E 1 194 ? 235.42156 194.38556 213.68183 1.000 69.64118  ? 194 LYS D CA     1 
ATOM   19639 C C      . LYS E 1 194 ? 236.33104 193.32994 213.05471 1.000 72.53687  ? 194 LYS D C      1 
ATOM   19640 O O      . LYS E 1 194 ? 236.25972 192.13843 213.36125 1.000 67.15782  ? 194 LYS D O      1 
ATOM   19641 C CB     . LYS E 1 194 ? 236.23899 195.35574 214.53215 1.000 66.06740  ? 194 LYS D CB     1 
ATOM   19642 C CG     . LYS E 1 194 ? 235.67546 196.76585 214.57356 1.000 64.95807  ? 194 LYS D CG     1 
ATOM   19643 C CD     . LYS E 1 194 ? 236.38455 197.61787 215.60921 1.000 69.28901  ? 194 LYS D CD     1 
ATOM   19644 C CE     . LYS E 1 194 ? 237.87134 197.70490 215.32782 1.000 70.83404  ? 194 LYS D CE     1 
ATOM   19645 N NZ     . LYS E 1 194 ? 238.58184 198.47531 216.38278 1.000 66.57190  ? 194 LYS D NZ     1 
ATOM   19646 N N      . THR E 1 195 ? 237.19311 193.79056 212.15461 1.000 73.00852  ? 195 THR D N      1 
ATOM   19647 C CA     . THR E 1 195 ? 238.10040 192.90588 211.44181 1.000 69.88482  ? 195 THR D CA     1 
ATOM   19648 C C      . THR E 1 195 ? 239.25286 192.46808 212.33762 1.000 73.35179  ? 195 THR D C      1 
ATOM   19649 O O      . THR E 1 195 ? 239.75463 193.23426 213.16382 1.000 73.74939  ? 195 THR D O      1 
ATOM   19650 C CB     . THR E 1 195 ? 238.65028 193.59590 210.19413 1.000 74.31174  ? 195 THR D CB     1 
ATOM   19651 O OG1    . THR E 1 195 ? 237.56370 194.10072 209.40870 1.000 75.91699  ? 195 THR D OG1    1 
ATOM   19652 C CG2    . THR E 1 195 ? 239.46092 192.62102 209.35890 1.000 72.72054  ? 195 THR D CG2    1 
ATOM   19653 N N      . GLY E 1 196 ? 239.67498 191.21984 212.15962 1.000 71.92321  ? 196 GLY D N      1 
ATOM   19654 C CA     . GLY E 1 196 ? 240.79594 190.70174 212.91597 1.000 72.71462  ? 196 GLY D CA     1 
ATOM   19655 C C      . GLY E 1 196 ? 240.48118 190.30382 214.33740 1.000 74.17396  ? 196 GLY D C      1 
ATOM   19656 O O      . GLY E 1 196 ? 241.33940 190.44197 215.21352 1.000 76.14845  ? 196 GLY D O      1 
ATOM   19657 N N      . PHE E 1 197 ? 239.26978 189.81536 214.59913 1.000 66.80877  ? 197 PHE D N      1 
ATOM   19658 C CA     . PHE E 1 197 ? 238.87793 189.41496 215.94086 1.000 58.17636  ? 197 PHE D CA     1 
ATOM   19659 C C      . PHE E 1 197 ? 238.35605 187.98650 216.03115 1.000 63.09325  ? 197 PHE D C      1 
ATOM   19660 O O      . PHE E 1 197 ? 237.85732 187.59832 217.09269 1.000 70.53990  ? 197 PHE D O      1 
ATOM   19661 C CB     . PHE E 1 197 ? 237.82258 190.38238 216.49518 1.000 63.18355  ? 197 PHE D CB     1 
ATOM   19662 C CG     . PHE E 1 197 ? 238.38369 191.70920 216.92838 1.000 70.31928  ? 197 PHE D CG     1 
ATOM   19663 C CD1    . PHE E 1 197 ? 238.36164 192.79856 216.07772 1.000 69.44696  ? 197 PHE D CD1    1 
ATOM   19664 C CD2    . PHE E 1 197 ? 238.93549 191.86531 218.18611 1.000 67.35609  ? 197 PHE D CD2    1 
ATOM   19665 C CE1    . PHE E 1 197 ? 238.87722 194.01603 216.47581 1.000 65.84924  ? 197 PHE D CE1    1 
ATOM   19666 C CE2    . PHE E 1 197 ? 239.45249 193.08070 218.58646 1.000 60.45241  ? 197 PHE D CE2    1 
ATOM   19667 C CZ     . PHE E 1 197 ? 239.42311 194.15460 217.73094 1.000 59.45781  ? 197 PHE D CZ     1 
ATOM   19668 N N      . GLY E 1 198 ? 238.44821 187.19409 214.96484 1.000 63.08847  ? 198 GLY D N      1 
ATOM   19669 C CA     . GLY E 1 198 ? 238.05908 185.79770 215.04566 1.000 62.37353  ? 198 GLY D CA     1 
ATOM   19670 C C      . GLY E 1 198 ? 236.98127 185.36484 214.07159 1.000 66.10690  ? 198 GLY D C      1 
ATOM   19671 O O      . GLY E 1 198 ? 236.48068 184.23628 214.14931 1.000 78.48380  ? 198 GLY D O      1 
ATOM   19672 N N      . LYS E 1 199 ? 236.61585 186.25146 213.14539 1.000 69.17141  ? 199 LYS D N      1 
ATOM   19673 C CA     . LYS E 1 199 ? 235.56761 185.92780 212.18332 1.000 73.28951  ? 199 LYS D CA     1 
ATOM   19674 C C      . LYS E 1 199 ? 235.92346 184.68545 211.37499 1.000 74.12115  ? 199 LYS D C      1 
ATOM   19675 O O      . LYS E 1 199 ? 235.10297 183.77054 211.22114 1.000 73.69657  ? 199 LYS D O      1 
ATOM   19676 C CB     . LYS E 1 199 ? 235.32725 187.12135 211.26007 1.000 66.82825  ? 199 LYS D CB     1 
ATOM   19677 C CG     . LYS E 1 199 ? 234.18138 186.93446 210.28726 1.000 65.28166  ? 199 LYS D CG     1 
ATOM   19678 C CD     . LYS E 1 199 ? 234.67297 186.37383 208.96496 1.000 67.72219  ? 199 LYS D CD     1 
ATOM   19679 C CE     . LYS E 1 199 ? 235.42512 187.41996 208.16512 1.000 68.39804  ? 199 LYS D CE     1 
ATOM   19680 N NZ     . LYS E 1 199 ? 235.93574 186.86517 206.88367 1.000 69.42238  ? 199 LYS D NZ     1 
ATOM   19681 N N      . SER E 1 200 ? 237.14555 184.63997 210.84181 1.000 62.71415  ? 200 SER D N      1 
ATOM   19682 C CA     . SER E 1 200 ? 237.54624 183.50662 210.01695 1.000 62.74472  ? 200 SER D CA     1 
ATOM   19683 C C      . SER E 1 200 ? 237.54427 182.21350 210.81829 1.000 69.24516  ? 200 SER D C      1 
ATOM   19684 O O      . SER E 1 200 ? 237.09522 181.17139 210.32749 1.000 81.22619  ? 200 SER D O      1 
ATOM   19685 C CB     . SER E 1 200 ? 238.92437 183.75989 209.41104 1.000 68.08688  ? 200 SER D CB     1 
ATOM   19686 O OG     . SER E 1 200 ? 239.01397 185.07277 208.89111 1.000 74.18030  ? 200 SER D OG     1 
ATOM   19687 N N      . ASN E 1 201 ? 238.05014 182.25580 212.05121 1.000 50.26999  ? 201 ASN D N      1 
ATOM   19688 C CA     . ASN E 1 201 ? 238.07793 181.04856 212.86686 1.000 56.00085  ? 201 ASN D CA     1 
ATOM   19689 C C      . ASN E 1 201 ? 236.66941 180.54518 213.14993 1.000 66.72984  ? 201 ASN D C      1 
ATOM   19690 O O      . ASN E 1 201 ? 236.39977 179.34146 213.05008 1.000 75.29185  ? 201 ASN D O      1 
ATOM   19691 C CB     . ASN E 1 201 ? 238.82734 181.31268 214.16971 1.000 62.00680  ? 201 ASN D CB     1 
ATOM   19692 C CG     . ASN E 1 201 ? 239.08808 180.04769 214.95399 1.000 65.67756  ? 201 ASN D CG     1 
ATOM   19693 O OD1    . ASN E 1 201 ? 239.67632 179.09806 214.44116 1.000 60.53960  ? 201 ASN D OD1    1 
ATOM   19694 N ND2    . ASN E 1 201 ? 238.65311 180.02756 216.20645 1.000 66.21534  ? 201 ASN D ND2    1 
ATOM   19695 N N      . GLU E 1 202 ? 235.75212 181.45080 213.49571 1.000 65.84985  ? 202 GLU D N      1 
ATOM   19696 C CA     . GLU E 1 202 ? 234.38071 181.03021 213.76174 1.000 59.01567  ? 202 GLU D CA     1 
ATOM   19697 C C      . GLU E 1 202 ? 233.74653 180.42265 212.51826 1.000 69.31463  ? 202 GLU D C      1 
ATOM   19698 O O      . GLU E 1 202 ? 233.09076 179.37503 212.58741 1.000 71.38645  ? 202 GLU D O      1 
ATOM   19699 C CB     . GLU E 1 202 ? 233.55273 182.21210 214.26076 1.000 59.19616  ? 202 GLU D CB     1 
ATOM   19700 C CG     . GLU E 1 202 ? 233.84153 182.61142 215.69127 1.000 68.23959  ? 202 GLU D CG     1 
ATOM   19701 C CD     . GLU E 1 202 ? 233.40980 184.03053 215.99071 1.000 77.95748  ? 202 GLU D CD     1 
ATOM   19702 O OE1    . GLU E 1 202 ? 232.28132 184.40029 215.60653 1.000 77.40238  ? 202 GLU D OE1    1 
ATOM   19703 O OE2    . GLU E 1 202 ? 234.19764 184.77789 216.60699 1.000 81.44924  ? 202 GLU D OE2    1 
ATOM   19704 N N      . ASN E 1 203 ? 233.93050 181.07011 211.36504 1.000 61.10555  ? 203 ASN D N      1 
ATOM   19705 C CA     . ASN E 1 203 ? 233.33919 180.55135 210.13671 1.000 54.77412  ? 203 ASN D CA     1 
ATOM   19706 C C      . ASN E 1 203 ? 233.89050 179.17278 209.80095 1.000 57.58498  ? 203 ASN D C      1 
ATOM   19707 O O      . ASN E 1 203 ? 233.13567 178.26558 209.42763 1.000 69.87921  ? 203 ASN D O      1 
ATOM   19708 C CB     . ASN E 1 203 ? 233.58487 181.52229 208.98492 1.000 55.87479  ? 203 ASN D CB     1 
ATOM   19709 C CG     . ASN E 1 203 ? 232.50883 182.57791 208.87820 1.000 61.33487  ? 203 ASN D CG     1 
ATOM   19710 O OD1    . ASN E 1 203 ? 231.60181 182.63824 209.70508 1.000 66.40097  ? 203 ASN D OD1    1 
ATOM   19711 N ND2    . ASN E 1 203 ? 232.60251 183.41921 207.85598 1.000 59.11359  ? 203 ASN D ND2    1 
ATOM   19712 N N      . LYS E 1 204 ? 235.20576 178.99343 209.92955 1.000 50.18904  ? 204 LYS D N      1 
ATOM   19713 C CA     . LYS E 1 204 ? 235.80139 177.70183 209.61371 1.000 53.85718  ? 204 LYS D CA     1 
ATOM   19714 C C      . LYS E 1 204 ? 235.31505 176.62231 210.56848 1.000 62.68882  ? 204 LYS D C      1 
ATOM   19715 O O      . LYS E 1 204 ? 235.04284 175.49220 210.14876 1.000 65.16052  ? 204 LYS D O      1 
ATOM   19716 C CB     . LYS E 1 204 ? 237.32391 177.80338 209.64090 1.000 53.58363  ? 204 LYS D CB     1 
ATOM   19717 C CG     . LYS E 1 204 ? 237.92507 178.26135 208.32566 1.000 62.13450  ? 204 LYS D CG     1 
ATOM   19718 C CD     . LYS E 1 204 ? 239.43694 178.31371 208.39924 1.000 68.14825  ? 204 LYS D CD     1 
ATOM   19719 C CE     . LYS E 1 204 ? 239.92228 179.70309 208.76134 1.000 64.27141  ? 204 LYS D CE     1 
ATOM   19720 N NZ     . LYS E 1 204 ? 241.17174 180.05589 208.03664 1.000 68.84018  ? 204 LYS D NZ     1 
ATOM   19721 N N      . VAL E 1 205 ? 235.19973 176.94589 211.85790 1.000 57.78179  ? 205 VAL D N      1 
ATOM   19722 C CA     . VAL E 1 205 ? 234.70909 175.96229 212.81937 1.000 49.41691  ? 205 VAL D CA     1 
ATOM   19723 C C      . VAL E 1 205 ? 233.28239 175.55648 212.47684 1.000 60.08326  ? 205 VAL D C      1 
ATOM   19724 O O      . VAL E 1 205 ? 232.93300 174.37024 212.49291 1.000 68.37605  ? 205 VAL D O      1 
ATOM   19725 C CB     . VAL E 1 205 ? 234.80901 176.51174 214.25229 1.000 46.70789  ? 205 VAL D CB     1 
ATOM   19726 C CG1    . VAL E 1 205 ? 233.96057 175.68130 215.18855 1.000 52.11287  ? 205 VAL D CG1    1 
ATOM   19727 C CG2    . VAL E 1 205 ? 236.24924 176.51668 214.71279 1.000 53.50582  ? 205 VAL D CG2    1 
ATOM   19728 N N      . ILE E 1 206 ? 232.43492 176.53731 212.16114 1.000 61.45403  ? 206 ILE D N      1 
ATOM   19729 C CA     . ILE E 1 206 ? 231.04583 176.23634 211.82334 1.000 48.31203  ? 206 ILE D CA     1 
ATOM   19730 C C      . ILE E 1 206 ? 230.98176 175.33293 210.59926 1.000 52.13816  ? 206 ILE D C      1 
ATOM   19731 O O      . ILE E 1 206 ? 230.25426 174.33034 210.57684 1.000 55.50319  ? 206 ILE D O      1 
ATOM   19732 C CB     . ILE E 1 206 ? 230.25570 177.53696 211.59990 1.000 49.76025  ? 206 ILE D CB     1 
ATOM   19733 C CG1    . ILE E 1 206 ? 229.99222 178.23911 212.92997 1.000 57.06956  ? 206 ILE D CG1    1 
ATOM   19734 C CG2    . ILE E 1 206 ? 228.95859 177.24645 210.87821 1.000 51.69363  ? 206 ILE D CG2    1 
ATOM   19735 C CD1    . ILE E 1 206 ? 229.47935 179.64647 212.77435 1.000 56.67419  ? 206 ILE D CD1    1 
ATOM   19736 N N      . LEU E 1 207 ? 231.73904 175.68088 209.55656 1.000 58.56549  ? 207 LEU D N      1 
ATOM   19737 C CA     . LEU E 1 207 ? 231.69391 174.90165 208.32483 1.000 52.21711  ? 207 LEU D CA     1 
ATOM   19738 C C      . LEU E 1 207 ? 232.20919 173.48569 208.54595 1.000 56.51963  ? 207 LEU D C      1 
ATOM   19739 O O      . LEU E 1 207 ? 231.63769 172.52275 208.02382 1.000 63.25842  ? 207 LEU D O      1 
ATOM   19740 C CB     . LEU E 1 207 ? 232.49131 175.60578 207.22997 1.000 52.26176  ? 207 LEU D CB     1 
ATOM   19741 C CG     . LEU E 1 207 ? 231.97421 176.99631 206.86257 1.000 55.00111  ? 207 LEU D CG     1 
ATOM   19742 C CD1    . LEU E 1 207 ? 232.79219 177.59687 205.73750 1.000 55.70652  ? 207 LEU D CD1    1 
ATOM   19743 C CD2    . LEU E 1 207 ? 230.50944 176.93673 206.48707 1.000 55.60147  ? 207 LEU D CD2    1 
ATOM   19744 N N      . THR E 1 208 ? 233.28734 173.33469 209.31767 1.000 49.35385  ? 208 THR D N      1 
ATOM   19745 C CA     . THR E 1 208 ? 233.80745 172.00104 209.59719 1.000 45.90102  ? 208 THR D CA     1 
ATOM   19746 C C      . THR E 1 208 ? 232.80773 171.17180 210.39065 1.000 56.91347  ? 208 THR D C      1 
ATOM   19747 O O      . THR E 1 208 ? 232.63636 169.97457 210.12983 1.000 68.24239  ? 208 THR D O      1 
ATOM   19748 C CB     . THR E 1 208 ? 235.13002 172.10043 210.35055 1.000 56.41790  ? 208 THR D CB     1 
ATOM   19749 O OG1    . THR E 1 208 ? 236.01611 172.97305 209.64156 1.000 67.98633  ? 208 THR D OG1    1 
ATOM   19750 C CG2    . THR E 1 208 ? 235.76686 170.73066 210.47749 1.000 57.80161  ? 208 THR D CG2    1 
ATOM   19751 N N      . LEU E 1 209 ? 232.14460 171.78490 211.37247 1.000 63.43904  ? 209 LEU D N      1 
ATOM   19752 C CA     . LEU E 1 209 ? 231.14525 171.05558 212.14392 1.000 61.60163  ? 209 LEU D CA     1 
ATOM   19753 C C      . LEU E 1 209 ? 230.00451 170.59078 211.24945 1.000 65.18468  ? 209 LEU D C      1 
ATOM   19754 O O      . LEU E 1 209 ? 229.54780 169.44612 211.34961 1.000 69.61578  ? 209 LEU D O      1 
ATOM   19755 C CB     . LEU E 1 209 ? 230.62001 171.92745 213.28333 1.000 56.05815  ? 209 LEU D CB     1 
ATOM   19756 C CG     . LEU E 1 209 ? 231.51960 172.03601 214.51459 1.000 58.94519  ? 209 LEU D CG     1 
ATOM   19757 C CD1    . LEU E 1 209 ? 230.77541 172.68674 215.66905 1.000 58.49399  ? 209 LEU D CD1    1 
ATOM   19758 C CD2    . LEU E 1 209 ? 232.04508 170.66976 214.91182 1.000 64.04003  ? 209 LEU D CD2    1 
ATOM   19759 N N      . LEU E 1 210 ? 229.53230 171.46701 210.35930 1.000 59.03467  ? 210 LEU D N      1 
ATOM   19760 C CA     . LEU E 1 210 ? 228.48497 171.05798 209.42733 1.000 53.03490  ? 210 LEU D CA     1 
ATOM   19761 C C      . LEU E 1 210 ? 228.95794 169.92188 208.53056 1.000 58.87103  ? 210 LEU D C      1 
ATOM   19762 O O      . LEU E 1 210 ? 228.22405 168.95366 208.30300 1.000 63.37074  ? 210 LEU D O      1 
ATOM   19763 C CB     . LEU E 1 210 ? 228.02787 172.24465 208.58190 1.000 51.05017  ? 210 LEU D CB     1 
ATOM   19764 C CG     . LEU E 1 210 ? 227.09259 173.24971 209.24677 1.000 58.32936  ? 210 LEU D CG     1 
ATOM   19765 C CD1    . LEU E 1 210 ? 226.89251 174.45415 208.34895 1.000 61.73768  ? 210 LEU D CD1    1 
ATOM   19766 C CD2    . LEU E 1 210 ? 225.76263 172.59307 209.55779 1.000 58.49387  ? 210 LEU D CD2    1 
ATOM   19767 N N      . ALA E 1 211 ? 230.18484 170.01877 208.01576 1.000 64.98752  ? 211 ALA D N      1 
ATOM   19768 C CA     . ALA E 1 211 ? 230.68942 168.98933 207.11529 1.000 58.43250  ? 211 ALA D CA     1 
ATOM   19769 C C      . ALA E 1 211 ? 230.78952 167.64488 207.81814 1.000 65.66043  ? 211 ALA D C      1 
ATOM   19770 O O      . ALA E 1 211 ? 230.50094 166.60163 207.22238 1.000 77.89975  ? 211 ALA D O      1 
ATOM   19771 C CB     . ALA E 1 211 ? 232.04726 169.40187 206.55254 1.000 63.18411  ? 211 ALA D CB     1 
ATOM   19772 N N      . HIS E 1 212 ? 231.20258 167.64544 209.08424 1.000 64.85345  ? 212 HIS D N      1 
ATOM   19773 C CA     . HIS E 1 212 ? 231.31518 166.38705 209.81087 1.000 64.85797  ? 212 HIS D CA     1 
ATOM   19774 C C      . HIS E 1 212 ? 229.96029 165.83665 210.23317 1.000 74.16169  ? 212 HIS D C      1 
ATOM   19775 O O      . HIS E 1 212 ? 229.78836 164.61481 210.29103 1.000 78.25551  ? 212 HIS D O      1 
ATOM   19776 C CB     . HIS E 1 212 ? 232.20584 166.55579 211.03974 1.000 70.38113  ? 212 HIS D CB     1 
ATOM   19777 C CG     . HIS E 1 212 ? 232.47951 165.27402 211.76203 1.000 80.88966  ? 212 HIS D CG     1 
ATOM   19778 N ND1    . HIS E 1 212 ? 233.56044 164.47100 211.46953 1.000 82.46471  ? 212 HIS D ND1    1 
ATOM   19779 C CD2    . HIS E 1 212 ? 231.81010 164.65365 212.76200 1.000 76.79858  ? 212 HIS D CD2    1 
ATOM   19780 C CE1    . HIS E 1 212 ? 233.54598 163.41190 212.25876 1.000 79.60443  ? 212 HIS D CE1    1 
ATOM   19781 N NE2    . HIS E 1 212 ? 232.49440 163.49875 213.05287 1.000 75.95986  ? 212 HIS D NE2    1 
ATOM   19782 N N      . ALA E 1 213 ? 228.99173 166.70411 210.53069 1.000 75.91401  ? 213 ALA D N      1 
ATOM   19783 C CA     . ALA E 1 213 ? 227.72255 166.21946 211.06071 1.000 72.38896  ? 213 ALA D CA     1 
ATOM   19784 C C      . ALA E 1 213 ? 226.75953 165.79987 209.95741 1.000 71.22247  ? 213 ALA D C      1 
ATOM   19785 O O      . ALA E 1 213 ? 226.12425 164.74514 210.05798 1.000 77.82451  ? 213 ALA D O      1 
ATOM   19786 C CB     . ALA E 1 213 ? 227.08085 167.28916 211.94261 1.000 73.78628  ? 213 ALA D CB     1 
ATOM   19787 N N      . PHE E 1 214 ? 226.63082 166.60283 208.90517 1.000 69.54006  ? 214 PHE D N      1 
ATOM   19788 C CA     . PHE E 1 214 ? 225.64304 166.35741 207.85433 1.000 73.18464  ? 214 PHE D CA     1 
ATOM   19789 C C      . PHE E 1 214 ? 226.33785 166.13101 206.52132 1.000 75.56324  ? 214 PHE D C      1 
ATOM   19790 O O      . PHE E 1 214 ? 226.76235 167.09932 205.86596 1.000 77.77429  ? 214 PHE D O      1 
ATOM   19791 C CB     . PHE E 1 214 ? 224.66412 167.52437 207.75507 1.000 77.49853  ? 214 PHE D CB     1 
ATOM   19792 C CG     . PHE E 1 214 ? 223.74606 167.64260 208.93336 1.000 77.62804  ? 214 PHE D CG     1 
ATOM   19793 C CD1    . PHE E 1 214 ? 224.18008 168.22715 210.10782 1.000 76.67129  ? 214 PHE D CD1    1 
ATOM   19794 C CD2    . PHE E 1 214 ? 222.45235 167.16056 208.86994 1.000 78.49753  ? 214 PHE D CD2    1 
ATOM   19795 C CE1    . PHE E 1 214 ? 223.33984 168.33519 211.19455 1.000 76.66870  ? 214 PHE D CE1    1 
ATOM   19796 C CE2    . PHE E 1 214 ? 221.60695 167.26570 209.95411 1.000 76.73729  ? 214 PHE D CE2    1 
ATOM   19797 C CZ     . PHE E 1 214 ? 222.05208 167.85386 211.11795 1.000 77.23162  ? 214 PHE D CZ     1 
ATOM   19798 N N      . PRO E 1 215 ? 226.47872 164.88033 206.07424 1.000 80.80265  ? 215 PRO D N      1 
ATOM   19799 C CA     . PRO E 1 215 ? 227.13132 164.62433 204.78394 1.000 81.63013  ? 215 PRO D CA     1 
ATOM   19800 C C      . PRO E 1 215 ? 226.24448 164.87106 203.57489 1.000 81.35193  ? 215 PRO D C      1 
ATOM   19801 O O      . PRO E 1 215 ? 226.74267 164.79696 202.44402 1.000 84.28593  ? 215 PRO D O      1 
ATOM   19802 C CB     . PRO E 1 215 ? 227.51686 163.14337 204.88256 1.000 81.31549  ? 215 PRO D CB     1 
ATOM   19803 C CG     . PRO E 1 215 ? 226.50302 162.56134 205.79823 1.000 84.82229  ? 215 PRO D CG     1 
ATOM   19804 C CD     . PRO E 1 215 ? 226.14717 163.63638 206.78820 1.000 82.80555  ? 215 PRO D CD     1 
ATOM   19805 N N      . ARG E 1 216 ? 224.95982 165.15800 203.76712 1.000 87.70990  ? 216 ARG D N      1 
ATOM   19806 C CA     . ARG E 1 216 ? 224.03068 165.35396 202.66341 1.000 88.31900  ? 216 ARG D CA     1 
ATOM   19807 C C      . ARG E 1 216 ? 223.74467 166.81922 202.36931 1.000 90.22604  ? 216 ARG D C      1 
ATOM   19808 O O      . ARG E 1 216 ? 222.86402 167.10990 201.55554 1.000 89.25119  ? 216 ARG D O      1 
ATOM   19809 C CB     . ARG E 1 216 ? 222.71337 164.62773 202.94772 1.000 89.32912  ? 216 ARG D CB     1 
ATOM   19810 C CG     . ARG E 1 216 ? 222.82119 163.11484 202.94527 1.000 93.78444  ? 216 ARG D CG     1 
ATOM   19811 C CD     . ARG E 1 216 ? 221.48313 162.46601 203.26391 1.000 93.35297  ? 216 ARG D CD     1 
ATOM   19812 N NE     . ARG E 1 216 ? 220.58805 162.46758 202.11329 1.000 98.79891  ? 216 ARG D NE     1 
ATOM   19813 C CZ     . ARG E 1 216 ? 220.53550 161.50502 201.20282 1.000 97.23041  ? 216 ARG D CZ     1 
ATOM   19814 N NH1    . ARG E 1 216 ? 221.31971 160.44240 201.27455 1.000 93.19392  ? 216 ARG D NH1    1 
ATOM   19815 N NH2    . ARG E 1 216 ? 219.67563 161.61245 200.19380 1.000 92.07876  ? 216 ARG D NH2    1 
ATOM   19816 N N      . VAL E 1 217 ? 224.45741 167.74471 203.00272 1.000 81.43360  ? 217 VAL D N      1 
ATOM   19817 C CA     . VAL E 1 217 ? 224.21292 169.17371 202.84856 1.000 79.49913  ? 217 VAL D CA     1 
ATOM   19818 C C      . VAL E 1 217 ? 225.40837 169.78828 202.13755 1.000 84.65410  ? 217 VAL D C      1 
ATOM   19819 O O      . VAL E 1 217 ? 226.55199 169.63319 202.58208 1.000 92.27459  ? 217 VAL D O      1 
ATOM   19820 C CB     . VAL E 1 217 ? 223.96849 169.85563 204.20180 1.000 78.18123  ? 217 VAL D CB     1 
ATOM   19821 C CG1    . VAL E 1 217 ? 224.05170 171.36198 204.05249 1.000 81.80471  ? 217 VAL D CG1    1 
ATOM   19822 C CG2    . VAL E 1 217 ? 222.61999 169.44577 204.76168 1.000 82.18916  ? 217 VAL D CG2    1 
ATOM   19823 N N      . GLY E 1 218 ? 225.14516 170.48753 201.03647 1.000 75.46045  ? 218 GLY D N      1 
ATOM   19824 C CA     . GLY E 1 218 ? 226.20074 171.13366 200.29246 1.000 73.49978  ? 218 GLY D CA     1 
ATOM   19825 C C      . GLY E 1 218 ? 226.32589 172.60774 200.61672 1.000 72.51766  ? 218 GLY D C      1 
ATOM   19826 O O      . GLY E 1 218 ? 225.39093 173.24012 201.09814 1.000 78.07194  ? 218 GLY D O      1 
ATOM   19827 N N      . MET E 1 219 ? 227.50754 173.15458 200.34676 1.000 62.75486  ? 219 MET D N      1 
ATOM   19828 C CA     . MET E 1 219 ? 227.80177 174.54965 200.63407 1.000 63.75128  ? 219 MET D CA     1 
ATOM   19829 C C      . MET E 1 219 ? 228.30755 175.24270 199.38023 1.000 63.99054  ? 219 MET D C      1 
ATOM   19830 O O      . MET E 1 219 ? 229.09102 174.67132 198.61788 1.000 75.02496  ? 219 MET D O      1 
ATOM   19831 C CB     . MET E 1 219 ? 228.84603 174.68238 201.74613 1.000 66.05740  ? 219 MET D CB     1 
ATOM   19832 C CG     . MET E 1 219 ? 228.69479 173.67338 202.86491 1.000 69.80636  ? 219 MET D CG     1 
ATOM   19833 S SD     . MET E 1 219 ? 230.10018 173.68783 203.98893 1.000 85.86645  ? 219 MET D SD     1 
ATOM   19834 C CE     . MET E 1 219 ? 229.74835 172.23780 204.97373 1.000 71.18638  ? 219 MET D CE     1 
ATOM   19835 N N      . LEU E 1 220 ? 227.85799 176.47449 199.17256 1.000 47.15544  ? 220 LEU D N      1 
ATOM   19836 C CA     . LEU E 1 220 ? 228.37789 177.33987 198.12143 1.000 51.80801  ? 220 LEU D CA     1 
ATOM   19837 C C      . LEU E 1 220 ? 229.10557 178.49135 198.79727 1.000 52.37766  ? 220 LEU D C      1 
ATOM   19838 O O      . LEU E 1 220 ? 228.47010 179.42521 199.29543 1.000 59.98215  ? 220 LEU D O      1 
ATOM   19839 C CB     . LEU E 1 220 ? 227.26113 177.85386 197.21841 1.000 63.48859  ? 220 LEU D CB     1 
ATOM   19840 C CG     . LEU E 1 220 ? 227.63828 179.04407 196.33482 1.000 57.67794  ? 220 LEU D CG     1 
ATOM   19841 C CD1    . LEU E 1 220 ? 228.59086 178.61003 195.23674 1.000 56.42726  ? 220 LEU D CD1    1 
ATOM   19842 C CD2    . LEU E 1 220 ? 226.40241 179.69571 195.74534 1.000 55.61728  ? 220 LEU D CD2    1 
ATOM   19843 N N      . ILE E 1 221 ? 230.43246 178.42892 198.80864 1.000 58.40066  ? 221 ILE D N      1 
ATOM   19844 C CA     . ILE E 1 221 ? 231.26425 179.41068 199.49224 1.000 57.69845  ? 221 ILE D CA     1 
ATOM   19845 C C      . ILE E 1 221 ? 231.70377 180.45155 198.47591 1.000 61.83394  ? 221 ILE D C      1 
ATOM   19846 O O      . ILE E 1 221 ? 232.48026 180.14876 197.56233 1.000 72.82672  ? 221 ILE D O      1 
ATOM   19847 C CB     . ILE E 1 221 ? 232.47729 178.75413 200.16553 1.000 51.31491  ? 221 ILE D CB     1 
ATOM   19848 C CG1    . ILE E 1 221 ? 232.03284 177.58662 201.04243 1.000 52.69582  ? 221 ILE D CG1    1 
ATOM   19849 C CG2    . ILE E 1 221 ? 233.24379 179.77048 200.98523 1.000 60.50539  ? 221 ILE D CG2    1 
ATOM   19850 C CD1    . ILE E 1 221 ? 233.15987 176.95331 201.81308 1.000 54.61802  ? 221 ILE D CD1    1 
ATOM   19851 N N      . LEU E 1 222 ? 231.21030 181.67790 198.63388 1.000 53.75483  ? 222 LEU D N      1 
ATOM   19852 C CA     . LEU E 1 222 ? 231.62890 182.79003 197.78308 1.000 44.31024  ? 222 LEU D CA     1 
ATOM   19853 C C      . LEU E 1 222 ? 232.88822 183.42045 198.37655 1.000 61.90664  ? 222 LEU D C      1 
ATOM   19854 O O      . LEU E 1 222 ? 232.90796 184.56219 198.83750 1.000 72.31708  ? 222 LEU D O      1 
ATOM   19855 C CB     . LEU E 1 222 ? 230.50126 183.80132 197.62949 1.000 43.22953  ? 222 LEU D CB     1 
ATOM   19856 C CG     . LEU E 1 222 ? 229.18204 183.24910 197.08844 1.000 57.03434  ? 222 LEU D CG     1 
ATOM   19857 C CD1    . LEU E 1 222 ? 228.02807 184.17448 197.43012 1.000 65.43994  ? 222 LEU D CD1    1 
ATOM   19858 C CD2    . LEU E 1 222 ? 229.26830 183.03310 195.58914 1.000 61.21465  ? 222 LEU D CD2    1 
ATOM   19859 N N      . ASP E 1 223 ? 233.95938 182.63200 198.35426 1.000 70.99960  ? 223 ASP D N      1 
ATOM   19860 C CA     . ASP E 1 223 ? 235.24091 183.04805 198.91272 1.000 68.79938  ? 223 ASP D CA     1 
ATOM   19861 C C      . ASP E 1 223 ? 235.70443 184.32405 198.22370 1.000 72.78905  ? 223 ASP D C      1 
ATOM   19862 O O      . ASP E 1 223 ? 235.78183 184.38252 196.99339 1.000 82.55156  ? 223 ASP D O      1 
ATOM   19863 C CB     . ASP E 1 223 ? 236.26671 181.93153 198.74624 1.000 66.23205  ? 223 ASP D CB     1 
ATOM   19864 C CG     . ASP E 1 223 ? 237.61914 182.28728 199.32762 1.000 75.56827  ? 223 ASP D CG     1 
ATOM   19865 O OD1    . ASP E 1 223 ? 237.77462 183.41245 199.84561 1.000 82.72923  ? 223 ASP D OD1    1 
ATOM   19866 O OD2    . ASP E 1 223 ? 238.53178 181.43877 199.26359 1.000 76.62050  ? 223 ASP D OD2    1 
ATOM   19867 N N      . GLN E 1 224 ? 236.01435 185.34845 199.01405 1.000 73.36914  ? 224 GLN D N      1 
ATOM   19868 C CA     . GLN E 1 224 ? 236.50035 186.60826 198.47192 1.000 76.56128  ? 224 GLN D CA     1 
ATOM   19869 C C      . GLN E 1 224 ? 237.89740 186.96267 198.95562 1.000 78.86774  ? 224 GLN D C      1 
ATOM   19870 O O      . GLN E 1 224 ? 238.60101 187.71588 198.27446 1.000 78.64459  ? 224 GLN D O      1 
ATOM   19871 C CB     . GLN E 1 224 ? 235.53452 187.74052 198.82790 1.000 75.73325  ? 224 GLN D CB     1 
ATOM   19872 C CG     . GLN E 1 224 ? 236.05304 189.12412 198.49869 1.000 79.74531  ? 224 GLN D CG     1 
ATOM   19873 C CD     . GLN E 1 224 ? 235.00889 190.19476 198.72148 1.000 82.25231  ? 224 GLN D CD     1 
ATOM   19874 O OE1    . GLN E 1 224 ? 233.87776 189.90205 199.10688 1.000 80.75500  ? 224 GLN D OE1    1 
ATOM   19875 N NE2    . GLN E 1 224 ? 235.38109 191.44490 198.47761 1.000 81.90140  ? 224 GLN D NE2    1 
ATOM   19876 N N      . ASN E 1 225 ? 238.31103 186.44419 200.10960 1.000 90.33869  ? 225 ASN D N      1 
ATOM   19877 C CA     . ASN E 1 225 ? 239.65365 186.65493 200.62891 1.000 88.89111  ? 225 ASN D CA     1 
ATOM   19878 C C      . ASN E 1 225 ? 240.57284 185.46818 200.38441 1.000 88.10794  ? 225 ASN D C      1 
ATOM   19879 O O      . ASN E 1 225 ? 241.74316 185.51873 200.77583 1.000 88.59064  ? 225 ASN D O      1 
ATOM   19880 C CB     . ASN E 1 225 ? 239.59943 186.95816 202.13077 1.000 91.74846  ? 225 ASN D CB     1 
ATOM   19881 C CG     . ASN E 1 225 ? 238.74470 188.16522 202.45113 1.000 95.89865  ? 225 ASN D CG     1 
ATOM   19882 O OD1    . ASN E 1 225 ? 238.97665 189.25847 201.93719 1.000 95.40190  ? 225 ASN D OD1    1 
ATOM   19883 N ND2    . ASN E 1 225 ? 237.74793 187.97315 203.30619 1.000 89.00739  ? 225 ASN D ND2    1 
ATOM   19884 N N      . ALA E 1 226 ? 240.08017 184.40829 199.74690 1.000 86.37193  ? 226 ALA D N      1 
ATOM   19885 C CA     . ALA E 1 226 ? 240.86185 183.19629 199.51995 1.000 85.16810  ? 226 ALA D CA     1 
ATOM   19886 C C      . ALA E 1 226 ? 241.52730 182.73509 200.81391 1.000 89.86032  ? 226 ALA D C      1 
ATOM   19887 O O      . ALA E 1 226 ? 242.75208 182.65114 200.92110 1.000 94.24991  ? 226 ALA D O      1 
ATOM   19888 C CB     . ALA E 1 226 ? 241.89434 183.41202 198.41462 1.000 83.94475  ? 226 ALA D CB     1 
ATOM   19889 N N      . GLU E 1 227 ? 240.69519 182.43265 201.81427 1.000 91.47859  ? 227 GLU D N      1 
ATOM   19890 C CA     . GLU E 1 227 ? 241.18022 182.11130 203.15115 1.000 92.17937  ? 227 GLU D CA     1 
ATOM   19891 C C      . GLU E 1 227 ? 240.57988 180.82053 203.69665 1.000 93.98854  ? 227 GLU D C      1 
ATOM   19892 O O      . GLU E 1 227 ? 240.87732 180.44322 204.83381 1.000 93.55781  ? 227 GLU D O      1 
ATOM   19893 C CB     . GLU E 1 227 ? 240.89011 183.26522 204.11234 1.000 93.28549  ? 227 GLU D CB     1 
ATOM   19894 C CG     . GLU E 1 227 ? 239.40880 183.48707 204.36778 1.000 94.89389  ? 227 GLU D CG     1 
ATOM   19895 C CD     . GLU E 1 227 ? 239.14836 184.50299 205.46127 1.000 99.41905  ? 227 GLU D CD     1 
ATOM   19896 O OE1    . GLU E 1 227 ? 240.12224 184.96300 206.09297 1.000 98.21306  ? 227 GLU D OE1    1 
ATOM   19897 O OE2    . GLU E 1 227 ? 237.96831 184.84151 205.68939 1.000 97.44176  ? 227 GLU D OE2    1 
ATOM   19898 N N      . TYR E 1 228 ? 239.74344 180.13215 202.91729 1.000 84.37828  ? 228 TYR D N      1 
ATOM   19899 C CA     . TYR E 1 228 ? 239.05975 178.94005 203.39673 1.000 81.94822  ? 228 TYR D CA     1 
ATOM   19900 C C      . TYR E 1 228 ? 239.65347 177.62971 202.90601 1.000 81.84762  ? 228 TYR D C      1 
ATOM   19901 O O      . TYR E 1 228 ? 239.42082 176.59811 203.54347 1.000 83.76592  ? 228 TYR D O      1 
ATOM   19902 C CB     . TYR E 1 228 ? 237.57435 178.97396 203.00394 1.000 77.21611  ? 228 TYR D CB     1 
ATOM   19903 C CG     . TYR E 1 228 ? 236.77531 180.03794 203.71800 1.000 79.55821  ? 228 TYR D CG     1 
ATOM   19904 C CD1    . TYR E 1 228 ? 236.66843 180.04141 205.09982 1.000 82.35100  ? 228 TYR D CD1    1 
ATOM   19905 C CD2    . TYR E 1 228 ? 236.12170 181.03404 203.01021 1.000 82.54023  ? 228 TYR D CD2    1 
ATOM   19906 C CE1    . TYR E 1 228 ? 235.93989 181.01000 205.75601 1.000 81.15747  ? 228 TYR D CE1    1 
ATOM   19907 C CE2    . TYR E 1 228 ? 235.38941 182.00615 203.65875 1.000 81.30559  ? 228 TYR D CE2    1 
ATOM   19908 C CZ     . TYR E 1 228 ? 235.30235 181.98883 205.03153 1.000 80.39200  ? 228 TYR D CZ     1 
ATOM   19909 O OH     . TYR E 1 228 ? 234.57399 182.95524 205.68347 1.000 85.43128  ? 228 TYR D OH     1 
ATOM   19910 N N      . LEU E 1 229 ? 240.40599 177.63056 201.80606 1.000 88.23703  ? 229 LEU D N      1 
ATOM   19911 C CA     . LEU E 1 229 ? 240.92541 176.37194 201.28313 1.000 90.87458  ? 229 LEU D CA     1 
ATOM   19912 C C      . LEU E 1 229 ? 242.24969 175.98837 201.93283 1.000 91.60957  ? 229 LEU D C      1 
ATOM   19913 O O      . LEU E 1 229 ? 242.51466 174.80085 202.14760 1.000 87.06866  ? 229 LEU D O      1 
ATOM   19914 C CB     . LEU E 1 229 ? 241.08105 176.45631 199.76603 1.000 85.77658  ? 229 LEU D CB     1 
ATOM   19915 C CG     . LEU E 1 229 ? 241.34410 175.12175 199.06932 1.000 85.52370  ? 229 LEU D CG     1 
ATOM   19916 C CD1    . LEU E 1 229 ? 240.06724 174.30775 198.98112 1.000 83.04300  ? 229 LEU D CD1    1 
ATOM   19917 C CD2    . LEU E 1 229 ? 241.92825 175.35034 197.69077 1.000 86.71503  ? 229 LEU D CD2    1 
ATOM   19918 N N      . LEU E 1 230 ? 243.09159 176.96894 202.24942 1.000 89.38305  ? 230 LEU D N      1 
ATOM   19919 C CA     . LEU E 1 230 ? 244.37733 176.69119 202.87004 1.000 84.58122  ? 230 LEU D CA     1 
ATOM   19920 C C      . LEU E 1 230 ? 244.76016 177.85299 203.77184 1.000 87.41676  ? 230 LEU D C      1 
ATOM   19921 O O      . LEU E 1 230 ? 244.26015 178.97097 203.62678 1.000 88.44413  ? 230 LEU D O      1 
ATOM   19922 C CB     . LEU E 1 230 ? 245.47176 176.44681 201.82592 1.000 86.00448  ? 230 LEU D CB     1 
ATOM   19923 C CG     . LEU E 1 230 ? 245.23206 175.32427 200.81800 1.000 84.97430  ? 230 LEU D CG     1 
ATOM   19924 C CD1    . LEU E 1 230 ? 246.08520 175.53901 199.58153 1.000 91.92815  ? 230 LEU D CD1    1 
ATOM   19925 C CD2    . LEU E 1 230 ? 245.52304 173.97190 201.44390 1.000 83.64245  ? 230 LEU D CD2    1 
ATOM   19926 N N      . GLN E 1 231 ? 245.66099 177.57038 204.70856 1.000 97.01912  ? 231 GLN D N      1 
ATOM   19927 C CA     . GLN E 1 231 ? 246.11946 178.59041 205.64037 1.000 100.89697 ? 231 GLN D CA     1 
ATOM   19928 C C      . GLN E 1 231 ? 246.74845 179.75450 204.88976 1.000 103.88463 ? 231 GLN D C      1 
ATOM   19929 O O      . GLN E 1 231 ? 247.59765 179.55958 204.01619 1.000 108.32558 ? 231 GLN D O      1 
ATOM   19930 C CB     . GLN E 1 231 ? 247.13119 177.99200 206.61418 1.000 100.88701 ? 231 GLN D CB     1 
ATOM   19931 C CG     . GLN E 1 231 ? 248.40668 177.51579 205.94452 1.000 102.33825 ? 231 GLN D CG     1 
ATOM   19932 C CD     . GLN E 1 231 ? 249.35735 176.83858 206.90835 1.000 104.96201 ? 231 GLN D CD     1 
ATOM   19933 O OE1    . GLN E 1 231 ? 249.09323 176.75928 208.10727 1.000 107.74742 ? 231 GLN D OE1    1 
ATOM   19934 N NE2    . GLN E 1 231 ? 250.47453 176.34671 206.38787 1.000 104.96604 ? 231 GLN D NE2    1 
ATOM   19935 N N      . THR E 1 232 ? 246.33409 180.96974 205.23560 1.000 113.04680 ? 232 THR D N      1 
ATOM   19936 C CA     . THR E 1 232 ? 246.96810 182.14836 204.66495 1.000 112.46657 ? 232 THR D CA     1 
ATOM   19937 C C      . THR E 1 232 ? 248.44116 182.17194 205.04978 1.000 114.99853 ? 232 THR D C      1 
ATOM   19938 O O      . THR E 1 232 ? 248.81612 181.78020 206.15785 1.000 118.33116 ? 232 THR D O      1 
ATOM   19939 C CB     . THR E 1 232 ? 246.27019 183.42056 205.14506 1.000 113.65291 ? 232 THR D CB     1 
ATOM   19940 O OG1    . THR E 1 232 ? 246.59337 183.65458 206.52056 1.000 115.39405 ? 232 THR D OG1    1 
ATOM   19941 C CG2    . THR E 1 232 ? 244.76491 183.28523 205.00228 1.000 111.92534 ? 232 THR D CG2    1 
ATOM   19942 N N      . GLU E 1 233 ? 249.28208 182.63110 204.12115 1.000 127.02277 ? 233 GLU D N      1 
ATOM   19943 C CA     . GLU E 1 233 ? 250.72390 182.52358 204.31857 1.000 129.68168 ? 233 GLU D CA     1 
ATOM   19944 C C      . GLU E 1 233 ? 251.17273 183.19314 205.61169 1.000 129.23406 ? 233 GLU D C      1 
ATOM   19945 O O      . GLU E 1 233 ? 252.14754 182.75217 206.23083 1.000 127.12173 ? 233 GLU D O      1 
ATOM   19946 C CB     . GLU E 1 233 ? 251.46254 183.12312 203.12210 1.000 128.04997 ? 233 GLU D CB     1 
ATOM   19947 C CG     . GLU E 1 233 ? 252.87383 182.59314 202.93904 1.000 125.61336 ? 233 GLU D CG     1 
ATOM   19948 C CD     . GLU E 1 233 ? 253.91251 183.46255 203.61520 1.000 127.74297 ? 233 GLU D CD     1 
ATOM   19949 O OE1    . GLU E 1 233 ? 253.64991 184.66886 203.79787 1.000 127.88921 ? 233 GLU D OE1    1 
ATOM   19950 O OE2    . GLU E 1 233 ? 254.99140 182.94104 203.96520 1.000 127.59046 ? 233 GLU D OE2    1 
ATOM   19951 N N      . ALA E 1 234 ? 250.47715 184.24801 206.04134 1.000 119.82413 ? 234 ALA D N      1 
ATOM   19952 C CA     . ALA E 1 234 ? 250.81849 184.96406 207.26484 1.000 117.85832 ? 234 ALA D CA     1 
ATOM   19953 C C      . ALA E 1 234 ? 250.09685 184.41351 208.48913 1.000 118.36477 ? 234 ALA D C      1 
ATOM   19954 O O      . ALA E 1 234 ? 249.88961 185.14622 209.46566 1.000 120.32808 ? 234 ALA D O      1 
ATOM   19955 C CB     . ALA E 1 234 ? 250.52506 186.45547 207.09937 1.000 115.71953 ? 234 ALA D CB     1 
ATOM   19956 N N      . THR E 1 235 ? 249.70545 183.14264 208.46273 1.000 109.19972 ? 235 THR D N      1 
ATOM   19957 C CA     . THR E 1 235 ? 249.00775 182.53150 209.58415 1.000 107.64829 ? 235 THR D CA     1 
ATOM   19958 C C      . THR E 1 235 ? 249.17236 181.02286 209.48509 1.000 108.82616 ? 235 THR D C      1 
ATOM   19959 O O      . THR E 1 235 ? 249.49588 180.48560 208.42318 1.000 111.78756 ? 235 THR D O      1 
ATOM   19960 C CB     . THR E 1 235 ? 247.52463 182.92360 209.60138 1.000 107.33721 ? 235 THR D CB     1 
ATOM   19961 O OG1    . THR E 1 235 ? 247.40805 184.34658 209.72097 1.000 107.15886 ? 235 THR D OG1    1 
ATOM   19962 C CG2    . THR E 1 235 ? 246.80257 182.26924 210.76781 1.000 107.49444 ? 235 THR D CG2    1 
ATOM   19963 N N      . THR E 1 236 ? 248.94928 180.34385 210.61143 1.000 100.89599 ? 236 THR D N      1 
ATOM   19964 C CA     . THR E 1 236 ? 249.04460 178.89025 210.67522 1.000 100.12615 ? 236 THR D CA     1 
ATOM   19965 C C      . THR E 1 236 ? 247.68951 178.23870 210.92602 1.000 100.50420 ? 236 THR D C      1 
ATOM   19966 O O      . THR E 1 236 ? 247.62705 177.04503 211.23578 1.000 95.29759  ? 236 THR D O      1 
ATOM   19967 C CB     . THR E 1 236 ? 250.04239 178.46358 211.75242 1.000 98.01858  ? 236 THR D CB     1 
ATOM   19968 O OG1    . THR E 1 236 ? 249.66333 179.03620 213.00954 1.000 103.08106 ? 236 THR D OG1    1 
ATOM   19969 C CG2    . THR E 1 236 ? 251.44182 178.93194 211.39240 1.000 98.62219  ? 236 THR D CG2    1 
ATOM   19970 N N      . SER E 1 237 ? 246.60768 178.99296 210.79828 1.000 99.78761  ? 237 SER D N      1 
ATOM   19971 C CA     . SER E 1 237 ? 245.27616 178.43327 210.99008 1.000 97.15422  ? 237 SER D CA     1 
ATOM   19972 C C      . SER E 1 237 ? 244.90740 177.56985 209.79171 1.000 96.18258  ? 237 SER D C      1 
ATOM   19973 O O      . SER E 1 237 ? 244.88187 178.07423 208.66199 1.000 99.85466  ? 237 SER D O      1 
ATOM   19974 C CB     . SER E 1 237 ? 244.25464 179.54810 211.17917 1.000 98.24508  ? 237 SER D CB     1 
ATOM   19975 O OG     . SER E 1 237 ? 242.99368 179.02335 211.55509 1.000 98.95055  ? 237 SER D OG     1 
ATOM   19976 N N      . PRO E 1 238 ? 244.61047 176.28684 209.98094 1.000 82.39780  ? 238 PRO D N      1 
ATOM   19977 C CA     . PRO E 1 238 ? 244.35105 175.41583 208.83027 1.000 83.56577  ? 238 PRO D CA     1 
ATOM   19978 C C      . PRO E 1 238 ? 243.11162 175.85084 208.06539 1.000 81.65270  ? 238 PRO D C      1 
ATOM   19979 O O      . PRO E 1 238 ? 242.19231 176.45324 208.62165 1.000 82.63379  ? 238 PRO D O      1 
ATOM   19980 C CB     . PRO E 1 238 ? 244.16337 174.03360 209.46552 1.000 88.89644  ? 238 PRO D CB     1 
ATOM   19981 C CG     . PRO E 1 238 ? 243.80911 174.30740 210.88176 1.000 86.53116  ? 238 PRO D CG     1 
ATOM   19982 C CD     . PRO E 1 238 ? 244.54186 175.55594 211.25477 1.000 86.63262  ? 238 PRO D CD     1 
ATOM   19983 N N      . GLY E 1 239 ? 243.10334 175.54667 206.76736 1.000 80.55215  ? 239 GLY D N      1 
ATOM   19984 C CA     . GLY E 1 239 ? 241.95660 175.80890 205.92735 1.000 77.64377  ? 239 GLY D CA     1 
ATOM   19985 C C      . GLY E 1 239 ? 241.02277 174.61531 205.83835 1.000 75.86797  ? 239 GLY D C      1 
ATOM   19986 O O      . GLY E 1 239 ? 241.21620 173.57790 206.47186 1.000 78.38533  ? 239 GLY D O      1 
ATOM   19987 N N      . LEU E 1 240 ? 239.98410 174.77889 205.01794 1.000 75.28703  ? 240 LEU D N      1 
ATOM   19988 C CA     . LEU E 1 240 ? 238.97806 173.73112 204.88847 1.000 75.27690  ? 240 LEU D CA     1 
ATOM   19989 C C      . LEU E 1 240 ? 239.56959 172.46309 204.28768 1.000 80.15602  ? 240 LEU D C      1 
ATOM   19990 O O      . LEU E 1 240 ? 239.21277 171.35351 204.69484 1.000 83.37572  ? 240 LEU D O      1 
ATOM   19991 C CB     . LEU E 1 240 ? 237.80452 174.22989 204.04854 1.000 74.41964  ? 240 LEU D CB     1 
ATOM   19992 C CG     . LEU E 1 240 ? 236.61431 174.75255 204.85252 1.000 70.37504  ? 240 LEU D CG     1 
ATOM   19993 C CD1    . LEU E 1 240 ? 235.44939 175.08332 203.94029 1.000 75.39373  ? 240 LEU D CD1    1 
ATOM   19994 C CD2    . LEU E 1 240 ? 236.20319 173.73544 205.89709 1.000 72.48447  ? 240 LEU D CD2    1 
ATOM   19995 N N      . ALA E 1 241 ? 240.47025 172.60189 203.31373 1.000 84.79825  ? 241 ALA D N      1 
ATOM   19996 C CA     . ALA E 1 241 ? 241.07771 171.42317 202.70301 1.000 82.52129  ? 241 ALA D CA     1 
ATOM   19997 C C      . ALA E 1 241 ? 241.89519 170.63660 203.72011 1.000 80.90359  ? 241 ALA D C      1 
ATOM   19998 O O      . ALA E 1 241 ? 241.80313 169.40499 203.79280 1.000 80.86205  ? 241 ALA D O      1 
ATOM   19999 C CB     . ALA E 1 241 ? 241.94586 171.83714 201.51653 1.000 84.65640  ? 241 ALA D CB     1 
ATOM   20000 N N      . GLN E 1 242 ? 242.70581 171.33491 204.51770 1.000 83.42660  ? 242 GLN D N      1 
ATOM   20001 C CA     . GLN E 1 242 ? 243.50095 170.65559 205.53497 1.000 86.67850  ? 242 GLN D CA     1 
ATOM   20002 C C      . GLN E 1 242 ? 242.61269 170.02375 206.59932 1.000 87.90710  ? 242 GLN D C      1 
ATOM   20003 O O      . GLN E 1 242 ? 242.88111 168.90671 207.05845 1.000 89.63300  ? 242 GLN D O      1 
ATOM   20004 C CB     . GLN E 1 242 ? 244.49314 171.63278 206.16264 1.000 80.57595  ? 242 GLN D CB     1 
ATOM   20005 C CG     . GLN E 1 242 ? 245.32715 172.39343 205.14692 1.000 85.43404  ? 242 GLN D CG     1 
ATOM   20006 C CD     . GLN E 1 242 ? 246.06308 173.57008 205.75381 1.000 88.85333  ? 242 GLN D CD     1 
ATOM   20007 O OE1    . GLN E 1 242 ? 245.60966 174.71049 205.67108 1.000 90.75229  ? 242 GLN D OE1    1 
ATOM   20008 N NE2    . GLN E 1 242 ? 247.20748 173.29837 206.36740 1.000 89.71090  ? 242 GLN D NE2    1 
ATOM   20009 N N      . ALA E 1 243 ? 241.54930 170.71994 207.00455 1.000 80.17073  ? 243 ALA D N      1 
ATOM   20010 C CA     . ALA E 1 243 ? 240.62742 170.14058 207.97412 1.000 73.03373  ? 243 ALA D CA     1 
ATOM   20011 C C      . ALA E 1 243 ? 239.97147 168.88225 207.42231 1.000 76.08489  ? 243 ALA D C      1 
ATOM   20012 O O      . ALA E 1 243 ? 239.80949 167.88877 208.14091 1.000 83.19238  ? 243 ALA D O      1 
ATOM   20013 C CB     . ALA E 1 243 ? 239.57063 171.16793 208.37343 1.000 74.46195  ? 243 ALA D CB     1 
ATOM   20014 N N      . PHE E 1 244 ? 239.57997 168.90709 206.14778 1.000 88.01439  ? 244 PHE D N      1 
ATOM   20015 C CA     . PHE E 1 244 ? 238.96979 167.73176 205.53866 1.000 95.28443  ? 244 PHE D CA     1 
ATOM   20016 C C      . PHE E 1 244 ? 239.95936 166.57927 205.44973 1.000 91.68765  ? 244 PHE D C      1 
ATOM   20017 O O      . PHE E 1 244 ? 239.58985 165.42163 205.67250 1.000 90.70389  ? 244 PHE D O      1 
ATOM   20018 C CB     . PHE E 1 244 ? 238.41804 168.08068 204.15845 1.000 91.23997  ? 244 PHE D CB     1 
ATOM   20019 C CG     . PHE E 1 244 ? 237.01535 168.60974 204.18688 1.000 86.38043  ? 244 PHE D CG     1 
ATOM   20020 C CD1    . PHE E 1 244 ? 236.52818 169.25079 205.30995 1.000 87.07568  ? 244 PHE D CD1    1 
ATOM   20021 C CD2    . PHE E 1 244 ? 236.18566 168.46566 203.09152 1.000 82.31439  ? 244 PHE D CD2    1 
ATOM   20022 C CE1    . PHE E 1 244 ? 235.24123 169.73793 205.34003 1.000 88.77917  ? 244 PHE D CE1    1 
ATOM   20023 C CE2    . PHE E 1 244 ? 234.89881 168.95103 203.11598 1.000 89.63155  ? 244 PHE D CE2    1 
ATOM   20024 C CZ     . PHE E 1 244 ? 234.42539 169.58842 204.24129 1.000 91.86462  ? 244 PHE D CZ     1 
ATOM   20025 N N      . LYS E 1 245 ? 241.21963 166.86866 205.12147 1.000 78.24622  ? 245 LYS D N      1 
ATOM   20026 C CA     . LYS E 1 245 ? 242.21987 165.80681 205.12862 1.000 79.03990  ? 245 LYS D CA     1 
ATOM   20027 C C      . LYS E 1 245 ? 242.37541 165.21560 206.52150 1.000 81.17434  ? 245 LYS D C      1 
ATOM   20028 O O      . LYS E 1 245 ? 242.46724 163.99312 206.67995 1.000 83.46559  ? 245 LYS D O      1 
ATOM   20029 C CB     . LYS E 1 245 ? 243.56715 166.31949 204.62760 1.000 82.11727  ? 245 LYS D CB     1 
ATOM   20030 C CG     . LYS E 1 245 ? 244.49529 165.19225 204.19872 1.000 86.42033  ? 245 LYS D CG     1 
ATOM   20031 C CD     . LYS E 1 245 ? 245.95440 165.51999 204.45097 1.000 84.59281  ? 245 LYS D CD     1 
ATOM   20032 C CE     . LYS E 1 245 ? 246.86405 164.67165 203.57814 1.000 87.80377  ? 245 LYS D CE     1 
ATOM   20033 N NZ     . LYS E 1 245 ? 246.57083 163.21782 203.70457 1.000 87.15234  ? 245 LYS D NZ     1 
ATOM   20034 N N      . ALA E 1 246 ? 242.41056 166.06898 207.54547 1.000 76.98322  ? 246 ALA D N      1 
ATOM   20035 C CA     . ALA E 1 246 ? 242.55818 165.57061 208.90783 1.000 75.88941  ? 246 ALA D CA     1 
ATOM   20036 C C      . ALA E 1 246 ? 241.37547 164.69856 209.30539 1.000 80.26941  ? 246 ALA D C      1 
ATOM   20037 O O      . ALA E 1 246 ? 241.54954 163.66142 209.95501 1.000 81.35343  ? 246 ALA D O      1 
ATOM   20038 C CB     . ALA E 1 246 ? 242.71795 166.73704 209.88072 1.000 74.08623  ? 246 ALA D CB     1 
ATOM   20039 N N      . LEU E 1 247 ? 240.16487 165.10236 208.92765 1.000 87.19085  ? 247 LEU D N      1 
ATOM   20040 C CA     . LEU E 1 247 ? 238.96723 164.34453 209.26838 1.000 85.66320  ? 247 LEU D CA     1 
ATOM   20041 C C      . LEU E 1 247 ? 238.78358 163.09893 208.41224 1.000 84.76343  ? 247 LEU D C      1 
ATOM   20042 O O      . LEU E 1 247 ? 238.03312 162.20175 208.80997 1.000 82.43567  ? 247 LEU D O      1 
ATOM   20043 C CB     . LEU E 1 247 ? 237.72895 165.23504 209.14702 1.000 83.12277  ? 247 LEU D CB     1 
ATOM   20044 C CG     . LEU E 1 247 ? 237.58253 166.32256 210.20935 1.000 80.63928  ? 247 LEU D CG     1 
ATOM   20045 C CD1    . LEU E 1 247 ? 236.38048 167.19881 209.91462 1.000 88.59606  ? 247 LEU D CD1    1 
ATOM   20046 C CD2    . LEU E 1 247 ? 237.46767 165.69954 211.58680 1.000 81.58662  ? 247 LEU D CD2    1 
ATOM   20047 N N      . GLY E 1 248 ? 239.44542 163.01776 207.26140 1.000 88.36037  ? 248 GLY D N      1 
ATOM   20048 C CA     . GLY E 1 248 ? 239.32580 161.86164 206.39577 1.000 91.20754  ? 248 GLY D CA     1 
ATOM   20049 C C      . GLY E 1 248 ? 238.08016 161.85430 205.53322 1.000 90.68799  ? 248 GLY D C      1 
ATOM   20050 O O      . GLY E 1 248 ? 237.36454 160.85034 205.47819 1.000 92.93508  ? 248 GLY D O      1 
ATOM   20051 N N      . ILE E 1 249 ? 237.80881 162.96487 204.85381 1.000 89.85714  ? 249 ILE D N      1 
ATOM   20052 C CA     . ILE E 1 249 ? 236.68494 163.07752 203.93054 1.000 91.04015  ? 249 ILE D CA     1 
ATOM   20053 C C      . ILE E 1 249 ? 237.24548 163.38487 202.54961 1.000 93.23536  ? 249 ILE D C      1 
ATOM   20054 O O      . ILE E 1 249 ? 237.96272 164.37650 202.36964 1.000 96.26946  ? 249 ILE D O      1 
ATOM   20055 C CB     . ILE E 1 249 ? 235.68664 164.15502 204.37786 1.000 96.80843  ? 249 ILE D CB     1 
ATOM   20056 C CG1    . ILE E 1 249 ? 235.28180 163.92868 205.83388 1.000 96.50003  ? 249 ILE D CG1    1 
ATOM   20057 C CG2    . ILE E 1 249 ? 234.46000 164.15056 203.48180 1.000 95.26941  ? 249 ILE D CG2    1 
ATOM   20058 C CD1    . ILE E 1 249 ? 234.47805 165.06015 206.42406 1.000 92.88132  ? 249 ILE D CD1    1 
ATOM   20059 N N      . ARG E 1 250 ? 236.91455 162.54199 201.57518 1.000 95.41726  ? 250 ARG D N      1 
ATOM   20060 C CA     . ARG E 1 250 ? 237.46540 162.63664 200.23258 1.000 98.74676  ? 250 ARG D CA     1 
ATOM   20061 C C      . ARG E 1 250 ? 236.37003 162.93386 199.21860 1.000 103.12448 ? 250 ARG D C      1 
ATOM   20062 O O      . ARG E 1 250 ? 235.23258 162.47359 199.35172 1.000 103.92733 ? 250 ARG D O      1 
ATOM   20063 C CB     . ARG E 1 250 ? 238.18742 161.34412 199.83884 1.000 99.41188  ? 250 ARG D CB     1 
ATOM   20064 C CG     . ARG E 1 250 ? 239.56852 161.20111 200.44722 1.000 103.70822 ? 250 ARG D CG     1 
ATOM   20065 C CD     . ARG E 1 250 ? 239.49864 160.59160 201.83281 1.000 104.46805 ? 250 ARG D CD     1 
ATOM   20066 N NE     . ARG E 1 250 ? 239.01781 159.21717 201.79744 1.000 99.70845  ? 250 ARG D NE     1 
ATOM   20067 C CZ     . ARG E 1 250 ? 239.79712 158.15999 201.62182 1.000 98.44136  ? 250 ARG D CZ     1 
ATOM   20068 N NH1    . ARG E 1 250 ? 241.10462 158.28443 201.46632 1.000 97.87598  ? 250 ARG D NH1    1 
ATOM   20069 N NH2    . ARG E 1 250 ? 239.25125 156.94772 201.60314 1.000 102.06220 ? 250 ARG D NH2    1 
ATOM   20070 N N      . GLY E 1 251 ? 236.73162 163.70555 198.19958 1.000 95.06275  ? 251 GLY D N      1 
ATOM   20071 C CA     . GLY E 1 251 ? 235.83112 163.98287 197.09499 1.000 94.37692  ? 251 GLY D CA     1 
ATOM   20072 C C      . GLY E 1 251 ? 234.61029 164.80440 197.44486 1.000 94.13399  ? 251 GLY D C      1 
ATOM   20073 O O      . GLY E 1 251 ? 233.51040 164.50597 196.96308 1.000 94.48585  ? 251 GLY D O      1 
ATOM   20074 N N      . ARG E 1 252 ? 234.77218 165.83617 198.27152 1.000 79.00001  ? 252 ARG D N      1 
ATOM   20075 C CA     . ARG E 1 252 ? 233.67060 166.72613 198.60026 1.000 77.07941  ? 252 ARG D CA     1 
ATOM   20076 C C      . ARG E 1 252 ? 233.99662 168.19552 198.38819 1.000 76.62779  ? 252 ARG D C      1 
ATOM   20077 O O      . ARG E 1 252 ? 233.22798 169.05091 198.83813 1.000 82.46050  ? 252 ARG D O      1 
ATOM   20078 C CB     . ARG E 1 252 ? 233.22054 166.51726 200.05274 1.000 83.58654  ? 252 ARG D CB     1 
ATOM   20079 C CG     . ARG E 1 252 ? 232.03257 165.58749 200.19938 1.000 79.13297  ? 252 ARG D CG     1 
ATOM   20080 C CD     . ARG E 1 252 ? 231.48761 165.61313 201.61347 1.000 77.09945  ? 252 ARG D CD     1 
ATOM   20081 N NE     . ARG E 1 252 ? 230.73924 166.83415 201.88413 1.000 77.55233  ? 252 ARG D NE     1 
ATOM   20082 C CZ     . ARG E 1 252 ? 229.99006 167.02720 202.95996 1.000 79.75633  ? 252 ARG D CZ     1 
ATOM   20083 N NH1    . ARG E 1 252 ? 229.86579 166.09595 203.89039 1.000 82.83629  ? 252 ARG D NH1    1 
ATOM   20084 N NH2    . ARG E 1 252 ? 229.34779 168.18208 203.10449 1.000 77.57701  ? 252 ARG D NH2    1 
ATOM   20085 N N      . ILE E 1 253 ? 235.10280 168.51549 197.72558 1.000 71.44936  ? 253 ILE D N      1 
ATOM   20086 C CA     . ILE E 1 253 ? 235.50222 169.89237 197.47162 1.000 69.36777  ? 253 ILE D CA     1 
ATOM   20087 C C      . ILE E 1 253 ? 235.65360 170.07693 195.97100 1.000 74.52457  ? 253 ILE D C      1 
ATOM   20088 O O      . ILE E 1 253 ? 236.12819 169.17315 195.27442 1.000 83.27008  ? 253 ILE D O      1 
ATOM   20089 C CB     . ILE E 1 253 ? 236.80935 170.24984 198.19923 1.000 67.99755  ? 253 ILE D CB     1 
ATOM   20090 C CG1    . ILE E 1 253 ? 236.62723 170.12246 199.70902 1.000 76.03678  ? 253 ILE D CG1    1 
ATOM   20091 C CG2    . ILE E 1 253 ? 237.24093 171.65695 197.84706 1.000 77.02911  ? 253 ILE D CG2    1 
ATOM   20092 C CD1    . ILE E 1 253 ? 237.86532 170.46422 200.49422 1.000 80.11550  ? 253 ILE D CD1    1 
ATOM   20093 N N      . ARG E 1 254 ? 235.24000 171.23954 195.47532 1.000 74.21506  ? 254 ARG D N      1 
ATOM   20094 C CA     . ARG E 1 254 ? 235.40271 171.59893 194.07312 1.000 73.83954  ? 254 ARG D CA     1 
ATOM   20095 C C      . ARG E 1 254 ? 235.81244 173.05960 194.00431 1.000 75.34197  ? 254 ARG D C      1 
ATOM   20096 O O      . ARG E 1 254 ? 234.99928 173.94775 194.27541 1.000 75.87055  ? 254 ARG D O      1 
ATOM   20097 C CB     . ARG E 1 254 ? 234.11661 171.35173 193.28366 1.000 76.64062  ? 254 ARG D CB     1 
ATOM   20098 C CG     . ARG E 1 254 ? 233.71692 169.88865 193.23088 1.000 77.25575  ? 254 ARG D CG     1 
ATOM   20099 C CD     . ARG E 1 254 ? 232.43788 169.68486 192.44451 1.000 80.84814  ? 254 ARG D CD     1 
ATOM   20100 N NE     . ARG E 1 254 ? 232.65336 169.81725 191.00911 1.000 79.36299  ? 254 ARG D NE     1 
ATOM   20101 C CZ     . ARG E 1 254 ? 232.77745 168.79436 190.17522 1.000 79.15040  ? 254 ARG D CZ     1 
ATOM   20102 N NH1    . ARG E 1 254 ? 232.70754 167.54411 190.60059 1.000 78.55237  ? 254 ARG D NH1    1 
ATOM   20103 N NH2    . ARG E 1 254 ? 232.97727 169.03196 188.88263 1.000 79.18702  ? 254 ARG D NH2    1 
ATOM   20104 N N      . PHE E 1 255 ? 237.06677 173.30340 193.64294 1.000 82.61275  ? 255 PHE D N      1 
ATOM   20105 C CA     . PHE E 1 255 ? 237.65206 174.63630 193.66242 1.000 81.26513  ? 255 PHE D CA     1 
ATOM   20106 C C      . PHE E 1 255 ? 237.69160 175.19104 192.24451 1.000 80.67486  ? 255 PHE D C      1 
ATOM   20107 O O      . PHE E 1 255 ? 238.43292 174.68431 191.39679 1.000 83.84933  ? 255 PHE D O      1 
ATOM   20108 C CB     . PHE E 1 255 ? 239.05460 174.58882 194.26738 1.000 77.45952  ? 255 PHE D CB     1 
ATOM   20109 C CG     . PHE E 1 255 ? 239.63195 175.93704 194.57310 1.000 78.89284  ? 255 PHE D CG     1 
ATOM   20110 C CD1    . PHE E 1 255 ? 238.85096 176.93175 195.12953 1.000 81.94898  ? 255 PHE D CD1    1 
ATOM   20111 C CD2    . PHE E 1 255 ? 240.96178 176.20655 194.31189 1.000 81.89597  ? 255 PHE D CD2    1 
ATOM   20112 C CE1    . PHE E 1 255 ? 239.38360 178.17159 195.41286 1.000 81.23449  ? 255 PHE D CE1    1 
ATOM   20113 C CE2    . PHE E 1 255 ? 241.49817 177.44347 194.59384 1.000 85.96705  ? 255 PHE D CE2    1 
ATOM   20114 C CZ     . PHE E 1 255 ? 240.70761 178.42682 195.14472 1.000 80.11447  ? 255 PHE D CZ     1 
ATOM   20115 N N      . TYR E 1 256 ? 236.89818 176.22916 191.99235 1.000 71.36924  ? 256 TYR D N      1 
ATOM   20116 C CA     . TYR E 1 256 ? 236.83704 176.89169 190.69365 1.000 71.40772  ? 256 TYR D CA     1 
ATOM   20117 C C      . TYR E 1 256 ? 237.74467 178.11247 190.74307 1.000 76.32972  ? 256 TYR D C      1 
ATOM   20118 O O      . TYR E 1 256 ? 237.45610 179.07482 191.46096 1.000 81.17401  ? 256 TYR D O      1 
ATOM   20119 C CB     . TYR E 1 256 ? 235.40540 177.29369 190.34947 1.000 72.38445  ? 256 TYR D CB     1 
ATOM   20120 C CG     . TYR E 1 256 ? 234.46662 176.13183 190.13338 1.000 71.05563  ? 256 TYR D CG     1 
ATOM   20121 C CD1    . TYR E 1 256 ? 233.70256 175.63105 191.17399 1.000 74.75749  ? 256 TYR D CD1    1 
ATOM   20122 C CD2    . TYR E 1 256 ? 234.34102 175.53953 188.88722 1.000 74.74888  ? 256 TYR D CD2    1 
ATOM   20123 C CE1    . TYR E 1 256 ? 232.84288 174.57155 190.98038 1.000 77.78375  ? 256 TYR D CE1    1 
ATOM   20124 C CE2    . TYR E 1 256 ? 233.48328 174.47985 188.68487 1.000 75.70396  ? 256 TYR D CE2    1 
ATOM   20125 C CZ     . TYR E 1 256 ? 232.73719 173.99986 189.73466 1.000 77.60512  ? 256 TYR D CZ     1 
ATOM   20126 O OH     . TYR E 1 256 ? 231.88156 172.94301 189.53754 1.000 78.92357  ? 256 TYR D OH     1 
ATOM   20127 N N      . THR E 1 257 ? 238.83251 178.07991 189.97702 1.000 92.12177  ? 257 THR D N      1 
ATOM   20128 C CA     . THR E 1 257 ? 239.80938 179.15691 190.01899 1.000 95.16886  ? 257 THR D CA     1 
ATOM   20129 C C      . THR E 1 257 ? 240.33452 179.43100 188.61864 1.000 99.05918  ? 257 THR D C      1 
ATOM   20130 O O      . THR E 1 257 ? 240.27968 178.57476 187.73239 1.000 101.79628 ? 257 THR D O      1 
ATOM   20131 C CB     . THR E 1 257 ? 240.97294 178.82345 190.95714 1.000 97.19474  ? 257 THR D CB     1 
ATOM   20132 O OG1    . THR E 1 257 ? 241.91092 179.90462 190.95828 1.000 101.05945 ? 257 THR D OG1    1 
ATOM   20133 C CG2    . THR E 1 257 ? 241.67320 177.55590 190.50067 1.000 91.76862  ? 257 THR D CG2    1 
ATOM   20134 N N      . ALA E 1 258 ? 240.84842 180.64698 188.43253 1.000 100.24146 ? 258 ALA D N      1 
ATOM   20135 C CA     . ALA E 1 258 ? 241.49377 181.05199 187.19066 1.000 97.88232  ? 258 ALA D CA     1 
ATOM   20136 C C      . ALA E 1 258 ? 243.01235 180.96004 187.26968 1.000 98.19528  ? 258 ALA D C      1 
ATOM   20137 O O      . ALA E 1 258 ? 243.70015 181.36711 186.32823 1.000 98.25568  ? 258 ALA D O      1 
ATOM   20138 C CB     . ALA E 1 258 ? 241.07196 182.47280 186.81346 1.000 94.32510  ? 258 ALA D CB     1 
ATOM   20139 N N      . ARG E 1 259 ? 243.54851 180.43843 188.36909 1.000 111.67811 ? 259 ARG D N      1 
ATOM   20140 C CA     . ARG E 1 259 ? 244.98094 180.24572 188.57378 1.000 111.13689 ? 259 ARG D CA     1 
ATOM   20141 C C      . ARG E 1 259 ? 245.23890 178.83298 189.07230 1.000 114.24474 ? 259 ARG D C      1 
ATOM   20142 O O      . ARG E 1 259 ? 245.98086 178.59135 190.03131 1.000 119.92095 ? 259 ARG D O      1 
ATOM   20143 C CB     . ARG E 1 259 ? 245.52630 181.29705 189.53225 1.000 113.39872 ? 259 ARG D CB     1 
ATOM   20144 C CG     . ARG E 1 259 ? 245.37413 182.70447 188.99232 1.000 116.02291 ? 259 ARG D CG     1 
ATOM   20145 C CD     . ARG E 1 259 ? 245.94495 183.75288 189.92229 1.000 115.12935 ? 259 ARG D CD     1 
ATOM   20146 N NE     . ARG E 1 259 ? 246.17249 185.00650 189.21415 1.000 117.85515 ? 259 ARG D NE     1 
ATOM   20147 C CZ     . ARG E 1 259 ? 245.20846 185.77454 188.72479 1.000 118.32114 ? 259 ARG D CZ     1 
ATOM   20148 N NH1    . ARG E 1 259 ? 243.93348 185.44257 188.84207 1.000 117.22489 ? 259 ARG D NH1    1 
ATOM   20149 N NH2    . ARG E 1 259 ? 245.53214 186.90126 188.09680 1.000 116.16784 ? 259 ARG D NH2    1 
ATOM   20150 N N      . GLU E 1 260 ? 244.60183 177.87421 188.39584 1.000 112.93815 ? 260 GLU D N      1 
ATOM   20151 C CA     . GLU E 1 260 ? 244.66006 176.48503 188.82684 1.000 116.21422 ? 260 GLU D CA     1 
ATOM   20152 C C      . GLU E 1 260 ? 246.09105 175.98218 188.93149 1.000 117.19928 ? 260 GLU D C      1 
ATOM   20153 O O      . GLU E 1 260 ? 246.38112 175.13957 189.77949 1.000 120.67122 ? 260 GLU D O      1 
ATOM   20154 C CB     . GLU E 1 260 ? 243.84943 175.60768 187.87420 1.000 114.99132 ? 260 GLU D CB     1 
ATOM   20155 C CG     . GLU E 1 260 ? 244.24048 175.74544 186.41781 1.000 116.67524 ? 260 GLU D CG     1 
ATOM   20156 C CD     . GLU E 1 260 ? 243.21946 175.12759 185.48466 1.000 117.70608 ? 260 GLU D CD     1 
ATOM   20157 O OE1    . GLU E 1 260 ? 242.18469 174.63047 185.97693 1.000 112.98107 ? 260 GLU D OE1    1 
ATOM   20158 O OE2    . GLU E 1 260 ? 243.44898 175.14320 184.25752 1.000 121.34902 ? 260 GLU D OE2    1 
ATOM   20159 N N      . GLU E 1 261 ? 247.00388 176.49755 188.11019 1.000 116.32023 ? 261 GLU D N      1 
ATOM   20160 C CA     . GLU E 1 261 ? 248.39340 176.06070 188.19624 1.000 115.62442 ? 261 GLU D CA     1 
ATOM   20161 C C      . GLU E 1 261 ? 248.97458 176.35506 189.57601 1.000 120.78484 ? 261 GLU D C      1 
ATOM   20162 O O      . GLU E 1 261 ? 249.41503 175.44599 190.29445 1.000 122.41581 ? 261 GLU D O      1 
ATOM   20163 C CB     . GLU E 1 261 ? 249.21857 176.74011 187.10346 1.000 115.34008 ? 261 GLU D CB     1 
ATOM   20164 C CG     . GLU E 1 261 ? 249.01972 176.15006 185.71718 1.000 121.23465 ? 261 GLU D CG     1 
ATOM   20165 C CD     . GLU E 1 261 ? 249.27443 174.65577 185.67394 1.000 125.10406 ? 261 GLU D CD     1 
ATOM   20166 O OE1    . GLU E 1 261 ? 249.87610 174.12286 186.63060 1.000 121.38075 ? 261 GLU D OE1    1 
ATOM   20167 O OE2    . GLU E 1 261 ? 248.87253 174.01388 184.68085 1.000 126.47778 ? 261 GLU D OE2    1 
ATOM   20168 N N      . ALA E 1 262 ? 248.98495 177.63273 189.96118 1.000 114.00206 ? 262 ALA D N      1 
ATOM   20169 C CA     . ALA E 1 262 ? 249.54387 178.01340 191.25306 1.000 111.47983 ? 262 ALA D CA     1 
ATOM   20170 C C      . ALA E 1 262 ? 248.77199 177.37542 192.39811 1.000 110.33866 ? 262 ALA D C      1 
ATOM   20171 O O      . ALA E 1 262 ? 249.36780 176.93134 193.38895 1.000 111.92778 ? 262 ALA D O      1 
ATOM   20172 C CB     . ALA E 1 262 ? 249.55012 179.53433 191.39525 1.000 108.77344 ? 262 ALA D CB     1 
ATOM   20173 N N      . TRP E 1 263 ? 247.44188 177.33267 192.29249 1.000 103.94208 ? 263 TRP D N      1 
ATOM   20174 C CA     . TRP E 1 263 ? 246.66010 176.76104 193.38258 1.000 102.58960 ? 263 TRP D CA     1 
ATOM   20175 C C      . TRP E 1 263 ? 246.93261 175.27078 193.53798 1.000 106.02957 ? 263 TRP D C      1 
ATOM   20176 O O      . TRP E 1 263 ? 246.97996 174.75875 194.66016 1.000 108.70692 ? 263 TRP D O      1 
ATOM   20177 C CB     . TRP E 1 263 ? 245.17336 177.03269 193.17235 1.000 101.76690 ? 263 TRP D CB     1 
ATOM   20178 C CG     . TRP E 1 263 ? 244.73731 178.28421 193.85725 1.000 106.29239 ? 263 TRP D CG     1 
ATOM   20179 C CD1    . TRP E 1 263 ? 244.33125 179.44488 193.26962 1.000 106.58717 ? 263 TRP D CD1    1 
ATOM   20180 C CD2    . TRP E 1 263 ? 244.69688 178.51320 195.26888 1.000 107.05358 ? 263 TRP D CD2    1 
ATOM   20181 N NE1    . TRP E 1 263 ? 244.02416 180.37868 194.22881 1.000 105.17549 ? 263 TRP D NE1    1 
ATOM   20182 C CE2    . TRP E 1 263 ? 244.24167 179.83079 195.46524 1.000 106.19258 ? 263 TRP D CE2    1 
ATOM   20183 C CE3    . TRP E 1 263 ? 244.99427 177.72850 196.38655 1.000 102.20610 ? 263 TRP D CE3    1 
ATOM   20184 C CZ2    . TRP E 1 263 ? 244.07667 180.38098 196.73261 1.000 102.49369 ? 263 TRP D CZ2    1 
ATOM   20185 C CZ3    . TRP E 1 263 ? 244.83001 178.27598 197.64243 1.000 102.93931 ? 263 TRP D CZ3    1 
ATOM   20186 C CH2    . TRP E 1 263 ? 244.37560 179.58942 197.80606 1.000 103.10396 ? 263 TRP D CH2    1 
ATOM   20187 N N      . ALA E 1 264 ? 247.13280 174.55818 192.42819 1.000 110.57134 ? 264 ALA D N      1 
ATOM   20188 C CA     . ALA E 1 264 ? 247.46705 173.14309 192.50778 1.000 110.91539 ? 264 ALA D CA     1 
ATOM   20189 C C      . ALA E 1 264 ? 248.85565 172.94212 193.09020 1.000 106.93248 ? 264 ALA D C      1 
ATOM   20190 O O      . ALA E 1 264 ? 249.08151 172.00019 193.85593 1.000 109.80202 ? 264 ALA D O      1 
ATOM   20191 C CB     . ALA E 1 264 ? 247.36482 172.49909 191.12642 1.000 111.62635 ? 264 ALA D CB     1 
ATOM   20192 N N      . ARG E 1 265 ? 249.80264 173.81135 192.73869 1.000 104.99762 ? 265 ARG D N      1 
ATOM   20193 C CA     . ARG E 1 265 ? 251.12647 173.71298 193.34487 1.000 110.50501 ? 265 ARG D CA     1 
ATOM   20194 C C      . ARG E 1 265 ? 251.04490 173.89796 194.85700 1.000 112.11133 ? 265 ARG D C      1 
ATOM   20195 O O      . ARG E 1 265 ? 251.65839 173.14461 195.62605 1.000 111.77343 ? 265 ARG D O      1 
ATOM   20196 C CB     . ARG E 1 265 ? 252.06916 174.74025 192.72025 1.000 113.29848 ? 265 ARG D CB     1 
ATOM   20197 C CG     . ARG E 1 265 ? 253.45058 174.76713 193.34986 1.000 113.74808 ? 265 ARG D CG     1 
ATOM   20198 C CD     . ARG E 1 265 ? 254.00667 176.17874 193.38806 1.000 116.47969 ? 265 ARG D CD     1 
ATOM   20199 N NE     . ARG E 1 265 ? 253.76568 176.88883 192.13796 1.000 119.34603 ? 265 ARG D NE     1 
ATOM   20200 C CZ     . ARG E 1 265 ? 252.90376 177.88624 191.99602 1.000 116.78826 ? 265 ARG D CZ     1 
ATOM   20201 N NH1    . ARG E 1 265 ? 252.17546 178.32027 193.01148 1.000 115.17996 ? 265 ARG D NH1    1 
ATOM   20202 N NH2    . ARG E 1 265 ? 252.76916 178.46241 190.80487 1.000 111.81822 ? 265 ARG D NH2    1 
ATOM   20203 N N      . ARG E 1 266 ? 250.27882 174.89657 195.30279 1.000 107.29992 ? 266 ARG D N      1 
ATOM   20204 C CA     . ARG E 1 266 ? 250.12893 175.12131 196.73760 1.000 104.35028 ? 266 ARG D CA     1 
ATOM   20205 C C      . ARG E 1 266 ? 249.41730 173.95524 197.41286 1.000 102.04114 ? 266 ARG D C      1 
ATOM   20206 O O      . ARG E 1 266 ? 249.78935 173.55264 198.52097 1.000 99.58789  ? 266 ARG D O      1 
ATOM   20207 C CB     . ARG E 1 266 ? 249.37867 176.42503 196.99800 1.000 105.32791 ? 266 ARG D CB     1 
ATOM   20208 C CG     . ARG E 1 266 ? 250.16816 177.67253 196.65999 1.000 106.95324 ? 266 ARG D CG     1 
ATOM   20209 C CD     . ARG E 1 266 ? 249.42325 178.91500 197.10508 1.000 107.41436 ? 266 ARG D CD     1 
ATOM   20210 N NE     . ARG E 1 266 ? 249.13657 178.87690 198.53422 1.000 106.46259 ? 266 ARG D NE     1 
ATOM   20211 C CZ     . ARG E 1 266 ? 248.34436 179.73348 199.16331 1.000 106.93272 ? 266 ARG D CZ     1 
ATOM   20212 N NH1    . ARG E 1 266 ? 247.73447 180.71306 198.51694 1.000 106.92077 ? 266 ARG D NH1    1 
ATOM   20213 N NH2    . ARG E 1 266 ? 248.15903 179.60359 200.47361 1.000 101.67039 ? 266 ARG D NH2    1 
ATOM   20214 N N      . LEU E 1 267 ? 248.38020 173.41135 196.77274 1.000 106.88737 ? 267 LEU D N      1 
ATOM   20215 C CA     . LEU E 1 267 ? 247.69250 172.25549 197.33649 1.000 107.04974 ? 267 LEU D CA     1 
ATOM   20216 C C      . LEU E 1 267 ? 248.63834 171.07383 197.47491 1.000 109.58035 ? 267 LEU D C      1 
ATOM   20217 O O      . LEU E 1 267 ? 248.62571 170.37681 198.49337 1.000 110.05693 ? 267 LEU D O      1 
ATOM   20218 C CB     . LEU E 1 267 ? 246.49168 171.87852 196.47071 1.000 104.52656 ? 267 LEU D CB     1 
ATOM   20219 C CG     . LEU E 1 267 ? 245.25877 172.77419 196.57551 1.000 109.21872 ? 267 LEU D CG     1 
ATOM   20220 C CD1    . LEU E 1 267 ? 244.24075 172.41102 195.50883 1.000 110.22733 ? 267 LEU D CD1    1 
ATOM   20221 C CD2    . LEU E 1 267 ? 244.64782 172.65416 197.95968 1.000 105.46620 ? 267 LEU D CD2    1 
ATOM   20222 N N      . LYS E 1 268 ? 249.46311 170.82823 196.45741 1.000 116.36253 ? 268 LYS D N      1 
ATOM   20223 C CA     . LYS E 1 268 ? 250.46315 169.77439 196.56023 1.000 112.62915 ? 268 LYS D CA     1 
ATOM   20224 C C      . LYS E 1 268 ? 251.37546 170.01484 197.75338 1.000 109.45475 ? 268 LYS D C      1 
ATOM   20225 O O      . LYS E 1 268 ? 251.53157 169.14393 198.61654 1.000 109.11743 ? 268 LYS D O      1 
ATOM   20226 C CB     . LYS E 1 268 ? 251.27244 169.69660 195.26647 1.000 112.72319 ? 268 LYS D CB     1 
ATOM   20227 C CG     . LYS E 1 268 ? 252.65016 169.07294 195.42061 1.000 115.59942 ? 268 LYS D CG     1 
ATOM   20228 C CD     . LYS E 1 268 ? 252.57804 167.69120 196.04459 1.000 114.81882 ? 268 LYS D CD     1 
ATOM   20229 C CE     . LYS E 1 268 ? 253.92575 166.99668 195.98156 1.000 113.07117 ? 268 LYS D CE     1 
ATOM   20230 N NZ     . LYS E 1 268 ? 254.45187 166.95620 194.58961 1.000 114.10080 ? 268 LYS D NZ     1 
ATOM   20231 N N      . GLU E 1 269 ? 251.95520 171.21264 197.84295 1.000 111.90662 ? 269 GLU D N      1 
ATOM   20232 C CA     . GLU E 1 269 ? 252.89689 171.47597 198.92479 1.000 114.48484 ? 269 GLU D CA     1 
ATOM   20233 C C      . GLU E 1 269 ? 252.25288 171.33576 200.29814 1.000 116.04214 ? 269 GLU D C      1 
ATOM   20234 O O      . GLU E 1 269 ? 252.90744 170.85350 201.22873 1.000 113.57833 ? 269 GLU D O      1 
ATOM   20235 C CB     . GLU E 1 269 ? 253.50890 172.87043 198.78158 1.000 115.76285 ? 269 GLU D CB     1 
ATOM   20236 C CG     . GLU E 1 269 ? 252.53431 174.00822 199.01095 1.000 118.00813 ? 269 GLU D CG     1 
ATOM   20237 C CD     . GLU E 1 269 ? 253.08723 175.34712 198.56921 1.000 121.75346 ? 269 GLU D CD     1 
ATOM   20238 O OE1    . GLU E 1 269 ? 254.20858 175.37681 198.02124 1.000 123.28954 ? 269 GLU D OE1    1 
ATOM   20239 O OE2    . GLU E 1 269 ? 252.40186 176.37107 198.77236 1.000 120.03510 ? 269 GLU D OE2    1 
ATOM   20240 N N      . HIS E 1 270 ? 250.98894 171.73695 200.44813 1.000 112.99272 ? 270 HIS D N      1 
ATOM   20241 C CA     . HIS E 1 270 ? 250.33633 171.73550 201.75168 1.000 107.99357 ? 270 HIS D CA     1 
ATOM   20242 C C      . HIS E 1 270 ? 249.60627 170.44053 202.08123 1.000 105.28894 ? 270 HIS D C      1 
ATOM   20243 O O      . HIS E 1 270 ? 249.19619 170.26364 203.23291 1.000 104.45141 ? 270 HIS D O      1 
ATOM   20244 C CB     . HIS E 1 270 ? 249.33644 172.89431 201.84642 1.000 107.29736 ? 270 HIS D CB     1 
ATOM   20245 C CG     . HIS E 1 270 ? 249.93456 174.17483 202.33930 1.000 109.15775 ? 270 HIS D CG     1 
ATOM   20246 N ND1    . HIS E 1 270 ? 250.33581 175.18378 201.49093 1.000 111.65415 ? 270 HIS D ND1    1 
ATOM   20247 C CD2    . HIS E 1 270 ? 250.19442 174.61298 203.59347 1.000 104.35219 ? 270 HIS D CD2    1 
ATOM   20248 C CE1    . HIS E 1 270 ? 250.81793 176.18786 202.20074 1.000 107.91425 ? 270 HIS D CE1    1 
ATOM   20249 N NE2    . HIS E 1 270 ? 250.74390 175.86670 203.47945 1.000 105.19725 ? 270 HIS D NE2    1 
ATOM   20250 N N      . LEU E 1 271 ? 249.42539 169.53526 201.11610 1.000 102.13162 ? 271 LEU D N      1 
ATOM   20251 C CA     . LEU E 1 271 ? 248.64092 168.33106 201.35348 1.000 100.63933 ? 271 LEU D CA     1 
ATOM   20252 C C      . LEU E 1 271 ? 249.34669 167.05070 200.92216 1.000 102.24730 ? 271 LEU D C      1 
ATOM   20253 O O      . LEU E 1 271 ? 248.73815 165.97719 200.99039 1.000 102.56142 ? 271 LEU D O      1 
ATOM   20254 C CB     . LEU E 1 271 ? 247.28879 168.42947 200.63708 1.000 101.49333 ? 271 LEU D CB     1 
ATOM   20255 C CG     . LEU E 1 271 ? 246.08638 168.89309 201.46028 1.000 100.41982 ? 271 LEU D CG     1 
ATOM   20256 C CD1    . LEU E 1 271 ? 244.81688 168.87229 200.62379 1.000 97.03621  ? 271 LEU D CD1    1 
ATOM   20257 C CD2    . LEU E 1 271 ? 245.92700 168.03405 202.69195 1.000 100.30405 ? 271 LEU D CD2    1 
ATOM   20258 N N      . GLY E 1 272 ? 250.59832 167.12138 200.48285 1.000 117.20481 ? 272 GLY D N      1 
ATOM   20259 C CA     . GLY E 1 272 ? 251.29120 165.92120 200.07226 1.000 118.55861 ? 272 GLY D CA     1 
ATOM   20260 C C      . GLY E 1 272 ? 251.11580 165.63842 198.59511 1.000 119.14201 ? 272 GLY D C      1 
ATOM   20261 O O      . GLY E 1 272 ? 250.64443 166.46662 197.81041 1.000 118.98199 ? 272 GLY D O      1 
ATOM   20262 N N      . THR E 1 273 ? 251.50543 164.42531 198.21503 1.000 126.32930 ? 273 THR D N      1 
ATOM   20263 C CA     . THR E 1 273 ? 251.44957 163.98859 196.82703 1.000 127.18585 ? 273 THR D CA     1 
ATOM   20264 C C      . THR E 1 273 ? 250.10014 163.40054 196.44014 1.000 126.16386 ? 273 THR D C      1 
ATOM   20265 O O      . THR E 1 273 ? 249.92648 162.99524 195.28653 1.000 125.66615 ? 273 THR D O      1 
ATOM   20266 C CB     . THR E 1 273 ? 252.54606 162.95544 196.55298 1.000 126.08436 ? 273 THR D CB     1 
ATOM   20267 O OG1    . THR E 1 273 ? 252.53895 162.60818 195.16298 1.000 124.31362 ? 273 THR D OG1    1 
ATOM   20268 C CG2    . THR E 1 273 ? 252.31003 161.70178 197.38019 1.000 125.23356 ? 273 THR D CG2    1 
ATOM   20269 N N      . GLU E 1 274 ? 249.14798 163.34202 197.36477 1.000 118.14681 ? 274 GLU D N      1 
ATOM   20270 C CA     . GLU E 1 274 ? 247.85684 162.71073 197.13110 1.000 119.18662 ? 274 GLU D CA     1 
ATOM   20271 C C      . GLU E 1 274 ? 246.71620 163.69329 197.36769 1.000 120.64715 ? 274 GLU D C      1 
ATOM   20272 O O      . GLU E 1 274 ? 245.69624 163.35866 197.97285 1.000 123.47540 ? 274 GLU D O      1 
ATOM   20273 C CB     . GLU E 1 274 ? 247.70045 161.47224 198.00914 1.000 120.59130 ? 274 GLU D CB     1 
ATOM   20274 C CG     . GLU E 1 274 ? 246.46105 160.64612 197.72017 1.000 121.46404 ? 274 GLU D CG     1 
ATOM   20275 C CD     . GLU E 1 274 ? 246.42220 159.36724 198.53013 1.000 123.24845 ? 274 GLU D CD     1 
ATOM   20276 O OE1    . GLU E 1 274 ? 247.35914 159.13873 199.32333 1.000 124.20058 ? 274 GLU D OE1    1 
ATOM   20277 O OE2    . GLU E 1 274 ? 245.45856 158.58941 198.37457 1.000 124.76851 ? 274 GLU D OE2    1 
ATOM   20278 N N      . TRP E 1 275 ? 246.87733 164.92665 196.89030 1.000 103.59417 ? 275 TRP D N      1 
ATOM   20279 C CA     . TRP E 1 275 ? 245.83734 165.93329 197.04766 1.000 103.75678 ? 275 TRP D CA     1 
ATOM   20280 C C      . TRP E 1 275 ? 244.71654 165.79471 196.02794 1.000 103.93702 ? 275 TRP D C      1 
ATOM   20281 O O      . TRP E 1 275 ? 243.71083 166.50272 196.13973 1.000 105.08394 ? 275 TRP D O      1 
ATOM   20282 C CB     . TRP E 1 275 ? 246.44170 167.33481 196.95805 1.000 102.93101 ? 275 TRP D CB     1 
ATOM   20283 C CG     . TRP E 1 275 ? 246.99942 167.66845 195.61426 1.000 100.46502 ? 275 TRP D CG     1 
ATOM   20284 C CD1    . TRP E 1 275 ? 248.26327 167.42092 195.16930 1.000 102.39393 ? 275 TRP D CD1    1 
ATOM   20285 C CD2    . TRP E 1 275 ? 246.31575 168.32199 194.53861 1.000 103.53284 ? 275 TRP D CD2    1 
ATOM   20286 N NE1    . TRP E 1 275 ? 248.40923 167.87583 193.88189 1.000 105.23506 ? 275 TRP D NE1    1 
ATOM   20287 C CE2    . TRP E 1 275 ? 247.22710 168.43344 193.47199 1.000 105.89816 ? 275 TRP D CE2    1 
ATOM   20288 C CE3    . TRP E 1 275 ? 245.02125 168.82119 194.37357 1.000 104.79436 ? 275 TRP D CE3    1 
ATOM   20289 C CZ2    . TRP E 1 275 ? 246.88613 169.02287 192.25862 1.000 104.81515 ? 275 TRP D CZ2    1 
ATOM   20290 C CZ3    . TRP E 1 275 ? 244.68539 169.40579 193.16869 1.000 102.97010 ? 275 TRP D CZ3    1 
ATOM   20291 C CH2    . TRP E 1 275 ? 245.61355 169.50196 192.12709 1.000 102.59690 ? 275 TRP D CH2    1 
ATOM   20292 N N      . ARG E 1 276 ? 244.86088 164.90865 195.04181 1.000 104.28509 ? 276 ARG D N      1 
ATOM   20293 C CA     . ARG E 1 276 ? 243.80132 164.71125 194.06143 1.000 103.62748 ? 276 ARG D CA     1 
ATOM   20294 C C      . ARG E 1 276 ? 242.55230 164.09688 194.67566 1.000 100.36129 ? 276 ARG D C      1 
ATOM   20295 O O      . ARG E 1 276 ? 241.46722 164.22583 194.10059 1.000 101.61695 ? 276 ARG D O      1 
ATOM   20296 C CB     . ARG E 1 276 ? 244.29829 163.82683 192.91804 1.000 103.75920 ? 276 ARG D CB     1 
ATOM   20297 C CG     . ARG E 1 276 ? 244.65920 164.58684 191.65786 1.000 100.59519 ? 276 ARG D CG     1 
ATOM   20298 C CD     . ARG E 1 276 ? 245.95164 165.35979 191.83626 1.000 101.42637 ? 276 ARG D CD     1 
ATOM   20299 N NE     . ARG E 1 276 ? 246.23672 166.20713 190.68554 1.000 107.18479 ? 276 ARG D NE     1 
ATOM   20300 C CZ     . ARG E 1 276 ? 246.98275 165.84091 189.65332 1.000 108.24355 ? 276 ARG D CZ     1 
ATOM   20301 N NH1    . ARG E 1 276 ? 247.53808 164.64215 189.59337 1.000 107.93047 ? 276 ARG D NH1    1 
ATOM   20302 N NH2    . ARG E 1 276 ? 247.17585 166.69880 188.65595 1.000 108.02948 ? 276 ARG D NH2    1 
ATOM   20303 N N      . GLU E 1 277 ? 242.67899 163.43267 195.82337 1.000 94.91543  ? 277 GLU D N      1 
ATOM   20304 C CA     . GLU E 1 277 ? 241.54717 162.76092 196.44502 1.000 96.27172  ? 277 GLU D CA     1 
ATOM   20305 C C      . GLU E 1 277 ? 240.70525 163.68684 197.30922 1.000 99.33963  ? 277 GLU D C      1 
ATOM   20306 O O      . GLU E 1 277 ? 239.62442 163.28131 197.74977 1.000 97.71592  ? 277 GLU D O      1 
ATOM   20307 C CB     . GLU E 1 277 ? 242.03934 161.58788 197.29172 1.000 100.49413 ? 277 GLU D CB     1 
ATOM   20308 C CG     . GLU E 1 277 ? 242.72838 160.49875 196.49532 1.000 102.86545 ? 277 GLU D CG     1 
ATOM   20309 C CD     . GLU E 1 277 ? 242.90755 159.22553 197.29377 1.000 106.71376 ? 277 GLU D CD     1 
ATOM   20310 O OE1    . GLU E 1 277 ? 242.52718 159.21145 198.48315 1.000 108.74465 ? 277 GLU D OE1    1 
ATOM   20311 O OE2    . GLU E 1 277 ? 243.43240 158.23978 196.73526 1.000 106.97834 ? 277 GLU D OE2    1 
ATOM   20312 N N      . TYR E 1 278 ? 241.16786 164.90880 197.56208 1.000 95.07363  ? 278 TYR D N      1 
ATOM   20313 C CA     . TYR E 1 278 ? 240.46144 165.86246 198.40616 1.000 94.28970  ? 278 TYR D CA     1 
ATOM   20314 C C      . TYR E 1 278 ? 239.96312 167.07539 197.63772 1.000 87.40011  ? 278 TYR D C      1 
ATOM   20315 O O      . TYR E 1 278 ? 238.76943 167.38465 197.67530 1.000 85.99994  ? 278 TYR D O      1 
ATOM   20316 C CB     . TYR E 1 278 ? 241.37379 166.31157 199.55495 1.000 92.87502  ? 278 TYR D CB     1 
ATOM   20317 C CG     . TYR E 1 278 ? 241.82516 165.17761 200.44244 1.000 92.67378  ? 278 TYR D CG     1 
ATOM   20318 C CD1    . TYR E 1 278 ? 240.90460 164.41133 201.13742 1.000 89.39550  ? 278 TYR D CD1    1 
ATOM   20319 C CD2    . TYR E 1 278 ? 243.16849 164.86690 200.57896 1.000 90.71642  ? 278 TYR D CD2    1 
ATOM   20320 C CE1    . TYR E 1 278 ? 241.30872 163.37466 201.94915 1.000 88.90259  ? 278 TYR D CE1    1 
ATOM   20321 C CE2    . TYR E 1 278 ? 243.58076 163.82857 201.38804 1.000 87.28977  ? 278 TYR D CE2    1 
ATOM   20322 C CZ     . TYR E 1 278 ? 242.64527 163.08649 202.07003 1.000 86.00651  ? 278 TYR D CZ     1 
ATOM   20323 O OH     . TYR E 1 278 ? 243.04544 162.05058 202.87896 1.000 91.68175  ? 278 TYR D OH     1 
ATOM   20324 N N      . VAL E 1 279 ? 240.84799 167.76983 196.93519 1.000 79.80395  ? 279 VAL D N      1 
ATOM   20325 C CA     . VAL E 1 279 ? 240.48928 168.95572 196.16896 1.000 82.95409  ? 279 VAL D CA     1 
ATOM   20326 C C      . VAL E 1 279 ? 240.48438 168.60255 194.69134 1.000 89.37185  ? 279 VAL D C      1 
ATOM   20327 O O      . VAL E 1 279 ? 241.40188 167.93765 194.19476 1.000 95.00037  ? 279 VAL D O      1 
ATOM   20328 C CB     . VAL E 1 279 ? 241.45652 170.11799 196.45505 1.000 85.45026  ? 279 VAL D CB     1 
ATOM   20329 C CG1    . VAL E 1 279 ? 241.07502 171.33374 195.63084 1.000 84.78046  ? 279 VAL D CG1    1 
ATOM   20330 C CG2    . VAL E 1 279 ? 241.45491 170.44911 197.93381 1.000 86.18824  ? 279 VAL D CG2    1 
ATOM   20331 N N      . GLU E 1 280 ? 239.44945 169.04626 193.98541 1.000 86.22492  ? 280 GLU D N      1 
ATOM   20332 C CA     . GLU E 1 280 ? 239.28845 168.79120 192.55741 1.000 82.26363  ? 280 GLU D CA     1 
ATOM   20333 C C      . GLU E 1 280 ? 239.25481 170.14271 191.85218 1.000 84.94936  ? 280 GLU D C      1 
ATOM   20334 O O      . GLU E 1 280 ? 238.18808 170.73100 191.66471 1.000 92.85587  ? 280 GLU D O      1 
ATOM   20335 C CB     . GLU E 1 280 ? 238.03007 167.97877 192.28681 1.000 77.67215  ? 280 GLU D CB     1 
ATOM   20336 C CG     . GLU E 1 280 ? 237.81243 167.65092 190.82565 1.000 85.89085  ? 280 GLU D CG     1 
ATOM   20337 C CD     . GLU E 1 280 ? 236.77875 166.56494 190.62263 1.000 91.47941  ? 280 GLU D CD     1 
ATOM   20338 O OE1    . GLU E 1 280 ? 236.17896 166.11884 191.62248 1.000 92.22212  ? 280 GLU D OE1    1 
ATOM   20339 O OE2    . GLU E 1 280 ? 236.56450 166.15765 189.46223 1.000 92.31523  ? 280 GLU D OE2    1 
ATOM   20340 N N      . VAL E 1 281 ? 240.43283 170.63285 191.46125 1.000 73.74208  ? 281 VAL D N      1 
ATOM   20341 C CA     . VAL E 1 281 ? 240.51502 171.94499 190.83881 1.000 75.52260  ? 281 VAL D CA     1 
ATOM   20342 C C      . VAL E 1 281 ? 239.72262 171.96095 189.53617 1.000 76.52876  ? 281 VAL D C      1 
ATOM   20343 O O      . VAL E 1 281 ? 239.62774 170.95521 188.82149 1.000 76.11446  ? 281 VAL D O      1 
ATOM   20344 C CB     . VAL E 1 281 ? 241.97975 172.34107 190.59041 1.000 76.23686  ? 281 VAL D CB     1 
ATOM   20345 C CG1    . VAL E 1 281 ? 242.05335 173.72493 189.97234 1.000 73.92296  ? 281 VAL D CG1    1 
ATOM   20346 C CG2    . VAL E 1 281 ? 242.76887 172.28869 191.88558 1.000 80.12757  ? 281 VAL D CG2    1 
ATOM   20347 N N      . LEU E 1 282 ? 239.14707 173.11725 189.22789 1.000 85.03742  ? 282 LEU D N      1 
ATOM   20348 C CA     . LEU E 1 282 ? 238.39861 173.31786 187.99721 1.000 82.66892  ? 282 LEU D CA     1 
ATOM   20349 C C      . LEU E 1 282 ? 238.66517 174.72880 187.50116 1.000 85.48169  ? 282 LEU D C      1 
ATOM   20350 O O      . LEU E 1 282 ? 239.01780 175.61256 188.29077 1.000 91.48464  ? 282 LEU D O      1 
ATOM   20351 C CB     . LEU E 1 282 ? 236.89715 173.09175 188.21038 1.000 80.56256  ? 282 LEU D CB     1 
ATOM   20352 C CG     . LEU E 1 282 ? 236.53741 171.74614 188.84124 1.000 80.32981  ? 282 LEU D CG     1 
ATOM   20353 C CD1    . LEU E 1 282 ? 235.08746 171.72375 189.28622 1.000 83.13129  ? 282 LEU D CD1    1 
ATOM   20354 C CD2    . LEU E 1 282 ? 236.81497 170.61549 187.87045 1.000 82.83944  ? 282 LEU D CD2    1 
ATOM   20355 N N      . PRO E 1 283 ? 238.51069 174.97390 186.20444 1.000 88.35726  ? 283 PRO D N      1 
ATOM   20356 C CA     . PRO E 1 283 ? 238.82521 176.28898 185.64678 1.000 89.13685  ? 283 PRO D CA     1 
ATOM   20357 C C      . PRO E 1 283 ? 237.62644 177.22729 185.64466 1.000 92.09296  ? 283 PRO D C      1 
ATOM   20358 O O      . PRO E 1 283 ? 236.46800 176.81084 185.59464 1.000 95.66325  ? 283 PRO D O      1 
ATOM   20359 C CB     . PRO E 1 283 ? 239.24545 175.94703 184.21332 1.000 86.98576  ? 283 PRO D CB     1 
ATOM   20360 C CG     . PRO E 1 283 ? 238.36137 174.79146 183.86761 1.000 93.63455  ? 283 PRO D CG     1 
ATOM   20361 C CD     . PRO E 1 283 ? 238.10685 174.02287 185.15520 1.000 90.18070  ? 283 PRO D CD     1 
ATOM   20362 N N      . LEU E 1 284 ? 237.93589 178.52052 185.69378 1.000 92.83066  ? 284 LEU D N      1 
ATOM   20363 C CA     . LEU E 1 284 ? 236.94090 179.58450 185.62443 1.000 91.25406  ? 284 LEU D CA     1 
ATOM   20364 C C      . LEU E 1 284 ? 237.04096 180.34484 184.30577 1.000 94.01072  ? 284 LEU D C      1 
ATOM   20365 O O      . LEU E 1 284 ? 236.88508 181.56577 184.25787 1.000 95.79087  ? 284 LEU D O      1 
ATOM   20366 C CB     . LEU E 1 284 ? 237.08271 180.54025 186.80483 1.000 92.43552  ? 284 LEU D CB     1 
ATOM   20367 C CG     . LEU E 1 284 ? 236.37990 180.13564 188.10177 1.000 91.18955  ? 284 LEU D CG     1 
ATOM   20368 C CD1    . LEU E 1 284 ? 236.67299 181.13774 189.20355 1.000 90.38169  ? 284 LEU D CD1    1 
ATOM   20369 C CD2    . LEU E 1 284 ? 234.88334 180.00787 187.88172 1.000 91.63470  ? 284 LEU D CD2    1 
ATOM   20370 N N      . LYS E 1 285 ? 237.30656 179.62285 183.22069 1.000 101.59300 ? 285 LYS D N      1 
ATOM   20371 C CA     . LYS E 1 285 ? 237.41130 180.20224 181.89162 1.000 100.55200 ? 285 LYS D CA     1 
ATOM   20372 C C      . LYS E 1 285 ? 236.57262 179.38357 180.92081 1.000 104.49609 ? 285 LYS D C      1 
ATOM   20373 O O      . LYS E 1 285 ? 236.32678 178.19403 181.13178 1.000 111.41715 ? 285 LYS D O      1 
ATOM   20374 C CB     . LYS E 1 285 ? 238.86829 180.25826 181.41826 1.000 100.34815 ? 285 LYS D CB     1 
ATOM   20375 C CG     . LYS E 1 285 ? 239.78175 181.04985 182.33603 1.000 103.27274 ? 285 LYS D CG     1 
ATOM   20376 C CD     . LYS E 1 285 ? 240.97123 181.61604 181.58271 1.000 104.27003 ? 285 LYS D CD     1 
ATOM   20377 C CE     . LYS E 1 285 ? 241.63986 182.72876 182.36931 1.000 102.32875 ? 285 LYS D CE     1 
ATOM   20378 N NZ     . LYS E 1 285 ? 242.95538 183.10371 181.78809 1.000 99.54263  ? 285 LYS D NZ     1 
ATOM   20379 N N      . VAL E 1 286 ? 236.13079 180.03542 179.84829 1.000 102.82638 ? 286 VAL D N      1 
ATOM   20380 C CA     . VAL E 1 286 ? 235.26140 179.42875 178.85196 1.000 102.15851 ? 286 VAL D CA     1 
ATOM   20381 C C      . VAL E 1 286 ? 235.74297 179.83479 177.46346 1.000 104.04586 ? 286 VAL D C      1 
ATOM   20382 O O      . VAL E 1 286 ? 236.68141 180.62020 177.30951 1.000 105.16599 ? 286 VAL D O      1 
ATOM   20383 C CB     . VAL E 1 286 ? 233.78390 179.82398 179.05098 1.000 101.86187 ? 286 VAL D CB     1 
ATOM   20384 C CG1    . VAL E 1 286 ? 233.22834 179.17449 180.30390 1.000 101.05081 ? 286 VAL D CG1    1 
ATOM   20385 C CG2    . VAL E 1 286 ? 233.64782 181.33439 179.12765 1.000 99.55898  ? 286 VAL D CG2    1 
ATOM   20386 N N      . ASP E 1 287 ? 235.08982 179.28306 176.44545 1.000 113.07929 ? 287 ASP D N      1 
ATOM   20387 C CA     . ASP E 1 287 ? 235.33582 179.62427 175.04689 1.000 113.17511 ? 287 ASP D CA     1 
ATOM   20388 C C      . ASP E 1 287 ? 234.10655 180.37649 174.54954 1.000 111.76642 ? 287 ASP D C      1 
ATOM   20389 O O      . ASP E 1 287 ? 233.06583 179.77226 174.27629 1.000 107.07278 ? 287 ASP D O      1 
ATOM   20390 C CB     . ASP E 1 287 ? 235.60969 178.37285 174.21825 1.000 113.06024 ? 287 ASP D CB     1 
ATOM   20391 C CG     . ASP E 1 287 ? 235.95214 178.69028 172.77713 1.000 115.09580 ? 287 ASP D CG     1 
ATOM   20392 O OD1    . ASP E 1 287 ? 235.08811 179.24669 172.06869 1.000 117.74930 ? 287 ASP D OD1    1 
ATOM   20393 O OD2    . ASP E 1 287 ? 237.08428 178.38197 172.35094 1.000 112.53060 ? 287 ASP D OD2    1 
ATOM   20394 N N      . PHE E 1 288 ? 234.23392 181.69892 174.42681 1.000 101.25656 ? 288 PHE D N      1 
ATOM   20395 C CA     . PHE E 1 288 ? 233.07365 182.53267 174.13837 1.000 100.11160 ? 288 PHE D CA     1 
ATOM   20396 C C      . PHE E 1 288 ? 232.45033 182.22114 172.78595 1.000 107.22840 ? 288 PHE D C      1 
ATOM   20397 O O      . PHE E 1 288 ? 231.29968 182.60205 172.54584 1.000 108.49770 ? 288 PHE D O      1 
ATOM   20398 C CB     . PHE E 1 288 ? 233.45941 184.00924 174.21313 1.000 101.03665 ? 288 PHE D CB     1 
ATOM   20399 C CG     . PHE E 1 288 ? 233.52889 184.53997 175.61230 1.000 103.64304 ? 288 PHE D CG     1 
ATOM   20400 C CD1    . PHE E 1 288 ? 232.37500 184.74389 176.34546 1.000 103.68326 ? 288 PHE D CD1    1 
ATOM   20401 C CD2    . PHE E 1 288 ? 234.74727 184.82617 176.19842 1.000 103.19797 ? 288 PHE D CD2    1 
ATOM   20402 C CE1    . PHE E 1 288 ? 232.43439 185.22520 177.63497 1.000 102.33371 ? 288 PHE D CE1    1 
ATOM   20403 C CE2    . PHE E 1 288 ? 234.81280 185.31017 177.48778 1.000 102.97483 ? 288 PHE D CE2    1 
ATOM   20404 C CZ     . PHE E 1 288 ? 233.65468 185.51000 178.20679 1.000 102.49711 ? 288 PHE D CZ     1 
ATOM   20405 N N      . TYR E 1 289 ? 233.17514 181.54018 171.89728 1.000 118.52479 ? 289 TYR D N      1 
ATOM   20406 C CA     . TYR E 1 289 ? 232.58918 181.17049 170.61456 1.000 113.86383 ? 289 TYR D CA     1 
ATOM   20407 C C      . TYR E 1 289 ? 231.42482 180.20960 170.79708 1.000 114.83251 ? 289 TYR D C      1 
ATOM   20408 O O      . TYR E 1 289 ? 230.53272 180.14625 169.94421 1.000 117.18138 ? 289 TYR D O      1 
ATOM   20409 C CB     . TYR E 1 289 ? 233.65887 180.56949 169.70652 1.000 112.98133 ? 289 TYR D CB     1 
ATOM   20410 C CG     . TYR E 1 289 ? 234.75726 181.55165 169.37849 1.000 116.90744 ? 289 TYR D CG     1 
ATOM   20411 C CD1    . TYR E 1 289 ? 234.47352 182.74976 168.73905 1.000 114.05096 ? 289 TYR D CD1    1 
ATOM   20412 C CD2    . TYR E 1 289 ? 236.07132 181.29536 169.73121 1.000 117.86728 ? 289 TYR D CD2    1 
ATOM   20413 C CE1    . TYR E 1 289 ? 235.47161 183.65567 168.44593 1.000 114.90963 ? 289 TYR D CE1    1 
ATOM   20414 C CE2    . TYR E 1 289 ? 237.07202 182.19574 169.44553 1.000 115.69501 ? 289 TYR D CE2    1 
ATOM   20415 C CZ     . TYR E 1 289 ? 236.77033 183.37185 168.80138 1.000 116.42632 ? 289 TYR D CZ     1 
ATOM   20416 O OH     . TYR E 1 289 ? 237.77407 184.26743 168.51541 1.000 116.58745 ? 289 TYR D OH     1 
ATOM   20417 N N      . HIS E 1 290 ? 231.41348 179.45641 171.89766 1.000 116.30781 ? 290 HIS D N      1 
ATOM   20418 C CA     . HIS E 1 290 ? 230.24252 178.66753 172.25313 1.000 115.52554 ? 290 HIS D CA     1 
ATOM   20419 C C      . HIS E 1 290 ? 229.19241 179.48459 172.99200 1.000 116.96390 ? 290 HIS D C      1 
ATOM   20420 O O      . HIS E 1 290 ? 228.01374 179.11567 172.96957 1.000 115.79949 ? 290 HIS D O      1 
ATOM   20421 C CB     . HIS E 1 290 ? 230.64370 177.46767 173.11267 1.000 117.32850 ? 290 HIS D CB     1 
ATOM   20422 C CG     . HIS E 1 290 ? 231.45729 176.44512 172.38465 1.000 117.95904 ? 290 HIS D CG     1 
ATOM   20423 N ND1    . HIS E 1 290 ? 232.01884 175.35647 173.01551 1.000 120.40435 ? 290 HIS D ND1    1 
ATOM   20424 C CD2    . HIS E 1 290 ? 231.80872 176.34713 171.08127 1.000 118.51250 ? 290 HIS D CD2    1 
ATOM   20425 C CE1    . HIS E 1 290 ? 232.67870 174.62996 172.13184 1.000 118.53068 ? 290 HIS D CE1    1 
ATOM   20426 N NE2    . HIS E 1 290 ? 232.56731 175.20943 170.95045 1.000 119.06574 ? 290 HIS D NE2    1 
ATOM   20427 N N      . PHE E 1 291 ? 229.58611 180.57999 173.64024 1.000 111.79570 ? 291 PHE D N      1 
ATOM   20428 C CA     . PHE E 1 291 ? 228.67155 181.39717 174.43938 1.000 108.66213 ? 291 PHE D CA     1 
ATOM   20429 C C      . PHE E 1 291 ? 228.78548 182.86716 174.04577 1.000 107.94234 ? 291 PHE D C      1 
ATOM   20430 O O      . PHE E 1 291 ? 229.10175 183.73559 174.87000 1.000 110.20545 ? 291 PHE D O      1 
ATOM   20431 C CB     . PHE E 1 291 ? 228.94654 181.19317 175.92702 1.000 107.73544 ? 291 PHE D CB     1 
ATOM   20432 C CG     . PHE E 1 291 ? 229.08079 179.75017 176.31759 1.000 108.43151 ? 291 PHE D CG     1 
ATOM   20433 C CD1    . PHE E 1 291 ? 227.95913 178.95512 176.47449 1.000 107.36963 ? 291 PHE D CD1    1 
ATOM   20434 C CD2    . PHE E 1 291 ? 230.32794 179.18439 176.51289 1.000 109.30600 ? 291 PHE D CD2    1 
ATOM   20435 C CE1    . PHE E 1 291 ? 228.07858 177.62579 176.82721 1.000 106.52503 ? 291 PHE D CE1    1 
ATOM   20436 C CE2    . PHE E 1 291 ? 230.45347 177.85542 176.86613 1.000 108.05662 ? 291 PHE D CE2    1 
ATOM   20437 C CZ     . PHE E 1 291 ? 229.32747 177.07573 177.02327 1.000 105.26166 ? 291 PHE D CZ     1 
ATOM   20438 N N      . PRO E 1 292 ? 228.50977 183.18516 172.77995 1.000 109.59679 ? 292 PRO D N      1 
ATOM   20439 C CA     . PRO E 1 292 ? 228.41663 184.59841 172.39809 1.000 111.30063 ? 292 PRO D CA     1 
ATOM   20440 C C      . PRO E 1 292 ? 227.34673 185.33682 173.17209 1.000 114.85181 ? 292 PRO D C      1 
ATOM   20441 O O      . PRO E 1 292 ? 227.45429 186.55373 173.34918 1.000 119.84468 ? 292 PRO D O      1 
ATOM   20442 C CB     . PRO E 1 292 ? 228.09919 184.53796 170.89710 1.000 112.96997 ? 292 PRO D CB     1 
ATOM   20443 C CG     . PRO E 1 292 ? 227.55110 183.17062 170.67504 1.000 112.33714 ? 292 PRO D CG     1 
ATOM   20444 C CD     . PRO E 1 292 ? 228.28161 182.29128 171.63443 1.000 112.22543 ? 292 PRO D CD     1 
ATOM   20445 N N      . GLU E 1 293 ? 226.31328 184.63768 173.64488 1.000 109.32406 ? 293 GLU D N      1 
ATOM   20446 C CA     . GLU E 1 293 ? 225.33473 185.27661 174.51776 1.000 107.44874 ? 293 GLU D CA     1 
ATOM   20447 C C      . GLU E 1 293 ? 225.98227 185.73909 175.81669 1.000 109.72791 ? 293 GLU D C      1 
ATOM   20448 O O      . GLU E 1 293 ? 225.72658 186.85542 176.28452 1.000 111.19104 ? 293 GLU D O      1 
ATOM   20449 C CB     . GLU E 1 293 ? 224.17678 184.32037 174.80124 1.000 107.80445 ? 293 GLU D CB     1 
ATOM   20450 C CG     . GLU E 1 293 ? 224.58244 183.02951 175.49562 1.000 114.15589 ? 293 GLU D CG     1 
ATOM   20451 C CD     . GLU E 1 293 ? 225.28340 182.05602 174.56723 1.000 116.64657 ? 293 GLU D CD     1 
ATOM   20452 O OE1    . GLU E 1 293 ? 225.83448 182.50549 173.54090 1.000 114.05010 ? 293 GLU D OE1    1 
ATOM   20453 O OE2    . GLU E 1 293 ? 225.28367 180.84290 174.86383 1.000 115.42419 ? 293 GLU D OE2    1 
ATOM   20454 N N      . LEU E 1 294 ? 226.83435 184.89847 176.40985 1.000 101.12392 ? 294 LEU D N      1 
ATOM   20455 C CA     . LEU E 1 294 ? 227.56905 185.31829 177.59834 1.000 98.07727  ? 294 LEU D CA     1 
ATOM   20456 C C      . LEU E 1 294 ? 228.49464 186.48472 177.28713 1.000 100.46572 ? 294 LEU D C      1 
ATOM   20457 O O      . LEU E 1 294 ? 228.60845 187.42402 178.08270 1.000 100.35489 ? 294 LEU D O      1 
ATOM   20458 C CB     . LEU E 1 294 ? 228.36608 184.15059 178.17741 1.000 95.78063  ? 294 LEU D CB     1 
ATOM   20459 C CG     . LEU E 1 294 ? 227.62262 183.20239 179.11517 1.000 97.02646  ? 294 LEU D CG     1 
ATOM   20460 C CD1    . LEU E 1 294 ? 228.55077 182.10486 179.60028 1.000 100.20701 ? 294 LEU D CD1    1 
ATOM   20461 C CD2    . LEU E 1 294 ? 227.04080 183.96800 180.28646 1.000 95.13195  ? 294 LEU D CD2    1 
ATOM   20462 N N      . ALA E 1 295 ? 229.17409 186.44036 176.13851 1.000 101.52947 ? 295 ALA D N      1 
ATOM   20463 C CA     . ALA E 1 295 ? 230.05319 187.54960 175.77611 1.000 97.80752  ? 295 ALA D CA     1 
ATOM   20464 C C      . ALA E 1 295 ? 229.27239 188.85218 175.64442 1.000 99.16278  ? 295 ALA D C      1 
ATOM   20465 O O      . ALA E 1 295 ? 229.70203 189.90200 176.14232 1.000 103.87551 ? 295 ALA D O      1 
ATOM   20466 C CB     . ALA E 1 295 ? 230.79130 187.23315 174.47712 1.000 96.79180  ? 295 ALA D CB     1 
ATOM   20467 N N      . VAL E 1 296 ? 228.11796 188.79998 174.98005 1.000 103.65419 ? 296 VAL D N      1 
ATOM   20468 C CA     . VAL E 1 296 ? 227.29202 189.98884 174.80550 1.000 105.30240 ? 296 VAL D CA     1 
ATOM   20469 C C      . VAL E 1 296 ? 226.81135 190.50484 176.15209 1.000 110.08055 ? 296 VAL D C      1 
ATOM   20470 O O      . VAL E 1 296 ? 226.81673 191.71405 176.40542 1.000 112.67272 ? 296 VAL D O      1 
ATOM   20471 C CB     . VAL E 1 296 ? 226.11225 189.68538 173.86498 1.000 105.57646 ? 296 VAL D CB     1 
ATOM   20472 C CG1    . VAL E 1 296 ? 225.10943 190.82069 173.89538 1.000 107.43270 ? 296 VAL D CG1    1 
ATOM   20473 C CG2    . VAL E 1 296 ? 226.61103 189.44983 172.45400 1.000 106.45388 ? 296 VAL D CG2    1 
ATOM   20474 N N      . ALA E 1 297 ? 226.37004 189.60261 177.03116 1.000 108.80818 ? 297 ALA D N      1 
ATOM   20475 C CA     . ALA E 1 297 ? 225.90790 190.03275 178.34581 1.000 104.77658 ? 297 ALA D CA     1 
ATOM   20476 C C      . ALA E 1 297 ? 227.03066 190.69701 179.13021 1.000 104.28813 ? 297 ALA D C      1 
ATOM   20477 O O      . ALA E 1 297 ? 226.82460 191.73875 179.76514 1.000 108.65351 ? 297 ALA D O      1 
ATOM   20478 C CB     . ALA E 1 297 ? 225.33991 188.84384 179.11849 1.000 105.28405 ? 297 ALA D CB     1 
ATOM   20479 N N      . LEU E 1 298 ? 228.22998 190.11360 179.09142 1.000 103.37540 ? 298 LEU D N      1 
ATOM   20480 C CA     . LEU E 1 298 ? 229.36312 190.70403 179.79486 1.000 107.02646 ? 298 LEU D CA     1 
ATOM   20481 C C      . LEU E 1 298 ? 229.66917 192.09619 179.26181 1.000 109.75070 ? 298 LEU D C      1 
ATOM   20482 O O      . LEU E 1 298 ? 229.88280 193.03693 180.03449 1.000 111.09595 ? 298 LEU D O      1 
ATOM   20483 C CB     . LEU E 1 298 ? 230.58841 189.79903 179.67057 1.000 100.97123 ? 298 LEU D CB     1 
ATOM   20484 C CG     . LEU E 1 298 ? 230.81435 188.79273 180.79606 1.000 100.14248 ? 298 LEU D CG     1 
ATOM   20485 C CD1    . LEU E 1 298 ? 231.89351 187.79860 180.41367 1.000 103.13654 ? 298 LEU D CD1    1 
ATOM   20486 C CD2    . LEU E 1 298 ? 231.18517 189.51764 182.07288 1.000 105.96694 ? 298 LEU D CD2    1 
ATOM   20487 N N      . ALA E 1 299 ? 229.69298 192.24842 177.93644 1.000 112.54173 ? 299 ALA D N      1 
ATOM   20488 C CA     . ALA E 1 299 ? 229.95826 193.56294 177.36133 1.000 108.95834 ? 299 ALA D CA     1 
ATOM   20489 C C      . ALA E 1 299 ? 228.87915 194.56457 177.75281 1.000 109.72164 ? 299 ALA D C      1 
ATOM   20490 O O      . ALA E 1 299 ? 229.18037 195.71448 178.09169 1.000 110.04922 ? 299 ALA D O      1 
ATOM   20491 C CB     . ALA E 1 299 ? 230.06973 193.46040 175.84201 1.000 111.56304 ? 299 ALA D CB     1 
ATOM   20492 N N      . TYR E 1 300 ? 227.61540 194.14388 177.71587 1.000 123.03509 ? 300 TYR D N      1 
ATOM   20493 C CA     . TYR E 1 300 ? 226.49345 195.02540 178.00694 1.000 124.18094 ? 300 TYR D CA     1 
ATOM   20494 C C      . TYR E 1 300 ? 226.41678 195.42597 179.47280 1.000 127.65804 ? 300 TYR D C      1 
ATOM   20495 O O      . TYR E 1 300 ? 225.89517 196.50294 179.77894 1.000 126.54272 ? 300 TYR D O      1 
ATOM   20496 C CB     . TYR E 1 300 ? 225.19064 194.34047 177.58669 1.000 125.79424 ? 300 TYR D CB     1 
ATOM   20497 C CG     . TYR E 1 300 ? 223.93337 195.14063 177.83528 1.000 128.20592 ? 300 TYR D CG     1 
ATOM   20498 C CD1    . TYR E 1 300 ? 223.27408 195.07613 179.05426 1.000 126.62579 ? 300 TYR D CD1    1 
ATOM   20499 C CD2    . TYR E 1 300 ? 223.39258 195.94251 176.84166 1.000 131.33350 ? 300 TYR D CD2    1 
ATOM   20500 C CE1    . TYR E 1 300 ? 222.12096 195.79774 179.27974 1.000 127.33727 ? 300 TYR D CE1    1 
ATOM   20501 C CE2    . TYR E 1 300 ? 222.23951 196.66578 177.05811 1.000 129.52044 ? 300 TYR D CE2    1 
ATOM   20502 C CZ     . TYR E 1 300 ? 221.60885 196.59110 178.27847 1.000 129.21824 ? 300 TYR D CZ     1 
ATOM   20503 O OH     . TYR E 1 300 ? 220.46007 197.31368 178.49731 1.000 131.10764 ? 300 TYR D OH     1 
ATOM   20504 N N      . GLN E 1 301 ? 226.91739 194.59096 180.38060 1.000 126.11351 ? 301 GLN D N      1 
ATOM   20505 C CA     . GLN E 1 301 ? 226.80517 194.82799 181.81868 1.000 121.46457 ? 301 GLN D CA     1 
ATOM   20506 C C      . GLN E 1 301 ? 228.08567 195.40017 182.41147 1.000 118.74242 ? 301 GLN D C      1 
ATOM   20507 O O      . GLN E 1 301 ? 228.45773 195.06423 183.53876 1.000 118.71804 ? 301 GLN D O      1 
ATOM   20508 C CB     . GLN E 1 301 ? 226.41568 193.53820 182.53325 1.000 120.45507 ? 301 GLN D CB     1 
ATOM   20509 C CG     . GLN E 1 301 ? 224.98472 193.10389 182.27973 1.000 122.53354 ? 301 GLN D CG     1 
ATOM   20510 C CD     . GLN E 1 301 ? 224.02263 193.64100 183.31672 1.000 124.17543 ? 301 GLN D CD     1 
ATOM   20511 O OE1    . GLN E 1 301 ? 224.39236 193.85242 184.47017 1.000 126.63772 ? 301 GLN D OE1    1 
ATOM   20512 N NE2    . GLN E 1 301 ? 222.77960 193.86836 182.91033 1.000 124.61560 ? 301 GLN D NE2    1 
ATOM   20513 N N      . ARG E 1 302 ? 228.78533 196.26132 181.67849 1.000 125.11008 ? 302 ARG D N      1 
ATOM   20514 C CA     . ARG E 1 302 ? 230.00519 196.86132 182.19015 1.000 128.05316 ? 302 ARG D CA     1 
ATOM   20515 C C      . ARG E 1 302 ? 229.67054 198.07060 183.06297 1.000 132.56925 ? 302 ARG D C      1 
ATOM   20516 O O      . ARG E 1 302 ? 228.50584 198.41406 183.27821 1.000 134.06955 ? 302 ARG D O      1 
ATOM   20517 C CB     . ARG E 1 302 ? 230.94038 197.23690 181.04306 1.000 125.28627 ? 302 ARG D CB     1 
ATOM   20518 C CG     . ARG E 1 302 ? 232.37524 196.80890 181.28440 1.000 125.00552 ? 302 ARG D CG     1 
ATOM   20519 C CD     . ARG E 1 302 ? 233.24919 197.03761 180.06848 1.000 126.88109 ? 302 ARG D CD     1 
ATOM   20520 N NE     . ARG E 1 302 ? 234.64384 196.72081 180.34978 1.000 125.04157 ? 302 ARG D NE     1 
ATOM   20521 C CZ     . ARG E 1 302 ? 235.64148 196.90416 179.49664 1.000 125.36536 ? 302 ARG D CZ     1 
ATOM   20522 N NH1    . ARG E 1 302 ? 235.43480 197.39972 178.28771 1.000 126.44551 ? 302 ARG D NH1    1 
ATOM   20523 N NH2    . ARG E 1 302 ? 236.87800 196.58420 179.86661 1.000 125.14774 ? 302 ARG D NH2    1 
ATOM   20524 N N      . ARG E 1 303 ? 230.71316 198.72972 183.57471 1.000 142.46763 ? 303 ARG D N      1 
ATOM   20525 C CA     . ARG E 1 303 ? 230.50672 199.78164 184.56594 1.000 141.16610 ? 303 ARG D CA     1 
ATOM   20526 C C      . ARG E 1 303 ? 229.71930 200.95333 183.99055 1.000 144.03510 ? 303 ARG D C      1 
ATOM   20527 O O      . ARG E 1 303 ? 228.85078 201.51569 184.66759 1.000 142.92522 ? 303 ARG D O      1 
ATOM   20528 C CB     . ARG E 1 303 ? 231.84933 200.25442 185.12356 1.000 141.54378 ? 303 ARG D CB     1 
ATOM   20529 C CG     . ARG E 1 303 ? 232.65568 201.14161 184.19018 1.000 143.43528 ? 303 ARG D CG     1 
ATOM   20530 C CD     . ARG E 1 303 ? 233.43919 200.32676 183.17845 1.000 142.91103 ? 303 ARG D CD     1 
ATOM   20531 N NE     . ARG E 1 303 ? 234.45008 201.13472 182.50720 1.000 142.53010 ? 303 ARG D NE     1 
ATOM   20532 C CZ     . ARG E 1 303 ? 235.15123 200.73719 181.45478 1.000 142.57027 ? 303 ARG D CZ     1 
ATOM   20533 N NH1    . ARG E 1 303 ? 234.97655 199.54068 180.92024 1.000 142.89409 ? 303 ARG D NH1    1 
ATOM   20534 N NH2    . ARG E 1 303 ? 236.05292 201.55992 180.92743 1.000 141.84194 ? 303 ARG D NH2    1 
ATOM   20535 N N      . ARG E 1 304 ? 230.00319 201.33811 182.74662 1.000 155.85353 ? 304 ARG D N      1 
ATOM   20536 C CA     . ARG E 1 304 ? 229.34220 202.47903 182.11494 1.000 154.62179 ? 304 ARG D CA     1 
ATOM   20537 C C      . ARG E 1 304 ? 229.58680 203.76165 182.91346 1.000 156.46371 ? 304 ARG D C      1 
ATOM   20538 O O      . ARG E 1 304 ? 228.67172 204.37305 183.46835 1.000 157.64142 ? 304 ARG D O      1 
ATOM   20539 C CB     . ARG E 1 304 ? 227.84380 202.21233 181.93978 1.000 155.21590 ? 304 ARG D CB     1 
ATOM   20540 C CG     . ARG E 1 304 ? 227.51861 201.18695 180.86941 1.000 154.13354 ? 304 ARG D CG     1 
ATOM   20541 C CD     . ARG E 1 304 ? 227.70230 201.77877 179.48256 1.000 155.58007 ? 304 ARG D CD     1 
ATOM   20542 N NE     . ARG E 1 304 ? 229.09893 201.77215 179.06605 1.000 157.37705 ? 304 ARG D NE     1 
ATOM   20543 C CZ     . ARG E 1 304 ? 229.71799 200.72672 178.53519 1.000 157.25627 ? 304 ARG D CZ     1 
ATOM   20544 N NH1    . ARG E 1 304 ? 229.08945 199.58029 178.33306 1.000 155.61821 ? 304 ARG D NH1    1 
ATOM   20545 N NH2    . ARG E 1 304 ? 230.99948 200.83521 178.19601 1.000 156.82951 ? 304 ARG D NH2    1 
ATOM   20546 N N      . LEU E 1 305 ? 230.85615 204.15619 182.96260 1.000 162.95626 ? 305 LEU D N      1 
ATOM   20547 C CA     . LEU E 1 305 ? 231.24518 205.35871 183.68650 1.000 164.65191 ? 305 LEU D CA     1 
ATOM   20548 C C      . LEU E 1 305 ? 230.56476 206.58944 183.09903 1.000 165.99233 ? 305 LEU D C      1 
ATOM   20549 O O      . LEU E 1 305 ? 230.30026 206.66106 181.89603 1.000 166.75732 ? 305 LEU D O      1 
ATOM   20550 C CB     . LEU E 1 305 ? 232.76334 205.52945 183.64218 1.000 164.64558 ? 305 LEU D CB     1 
ATOM   20551 C CG     . LEU E 1 305 ? 233.34652 205.94340 182.28813 1.000 165.43270 ? 305 LEU D CG     1 
ATOM   20552 C CD1    . LEU E 1 305 ? 234.80095 206.36768 182.43306 1.000 164.66099 ? 305 LEU D CD1    1 
ATOM   20553 C CD2    . LEU E 1 305 ? 233.20990 204.82421 181.26345 1.000 164.18833 ? 305 LEU D CD2    1 
ATOM   20554 N N      . GLN E 1 306 ? 230.28114 207.56465 183.96256 1.000 170.95713 ? 306 GLN D N      1 
ATOM   20555 C CA     . GLN E 1 306 ? 229.61597 208.79519 183.54932 1.000 170.82275 ? 306 GLN D CA     1 
ATOM   20556 C C      . GLN E 1 306 ? 228.22839 208.49480 182.99823 1.000 169.95854 ? 306 GLN D C      1 
ATOM   20557 O O      . GLN E 1 306 ? 227.31636 208.14945 183.75621 1.000 168.66799 ? 306 GLN D O      1 
ATOM   20558 C CB     . GLN E 1 306 ? 230.45399 209.54350 182.50952 1.000 170.49301 ? 306 GLN D CB     1 
ATOM   20559 C CG     . GLN E 1 306 ? 231.60883 210.33994 183.09647 1.000 171.01946 ? 306 GLN D CG     1 
ATOM   20560 C CD     . GLN E 1 306 ? 232.93899 209.62725 182.95851 1.000 170.78736 ? 306 GLN D CD     1 
ATOM   20561 O OE1    . GLN E 1 306 ? 233.12361 208.80168 182.06471 1.000 169.24021 ? 306 GLN D OE1    1 
ATOM   20562 N NE2    . GLN E 1 306 ? 233.87433 209.94125 183.84781 1.000 169.91482 ? 306 GLN D NE2    1 
ATOM   20563 N N      . GLY E 1 307 ? 228.05620 208.62530 181.68548 1.000 167.75523 ? 307 GLY D N      1 
ATOM   20564 C CA     . GLY E 1 307 ? 226.78736 208.29188 181.07189 1.000 167.38597 ? 307 GLY D CA     1 
ATOM   20565 C C      . GLY E 1 307 ? 226.54348 206.79795 181.06986 1.000 169.14923 ? 307 GLY D C      1 
ATOM   20566 O O      . GLY E 1 307 ? 227.18240 206.05833 180.31560 1.000 168.51357 ? 307 GLY D O      1 
ATOM   20567 N N      . ALA E 1 308 ? 225.61702 206.34292 181.90772 1.000 174.24184 ? 308 ALA D N      1 
ATOM   20568 C CA     . ALA E 1 308 ? 225.35583 204.91391 182.07901 1.000 173.42149 ? 308 ALA D CA     1 
ATOM   20569 C C      . ALA E 1 308 ? 224.22267 204.43364 181.17887 1.000 173.22027 ? 308 ALA D C      1 
ATOM   20570 O O      . ALA E 1 308 ? 223.26919 203.80072 181.62954 1.000 173.35774 ? 308 ALA D O      1 
ATOM   20571 C CB     . ALA E 1 308 ? 225.05608 204.61528 183.54274 1.000 172.33632 ? 308 ALA D CB     1 
ATOM   20572 N N      . GLU E 1 309 ? 224.32775 204.72598 179.88662 1.000 168.47959 ? 309 GLU D N      1 
ATOM   20573 C CA     . GLU E 1 309 ? 223.32140 204.29901 178.92261 1.000 169.75666 ? 309 GLU D CA     1 
ATOM   20574 C C      . GLU E 1 309 ? 223.85035 203.10630 178.14027 1.000 169.29239 ? 309 GLU D C      1 
ATOM   20575 O O      . GLU E 1 309 ? 224.82332 203.25120 177.38280 1.000 166.95468 ? 309 GLU D O      1 
ATOM   20576 C CB     . GLU E 1 309 ? 222.95607 205.44310 177.97575 1.000 168.20715 ? 309 GLU D CB     1 
ATOM   20577 C CG     . GLU E 1 309 ? 221.82674 205.11514 177.01253 1.000 168.21321 ? 309 GLU D CG     1 
ATOM   20578 C CD     . GLU E 1 309 ? 222.32776 204.72485 175.63680 1.000 168.75606 ? 309 GLU D CD     1 
ATOM   20579 O OE1    . GLU E 1 309 ? 223.48953 205.04789 175.31114 1.000 167.85080 ? 309 GLU D OE1    1 
ATOM   20580 O OE2    . GLU E 1 309 ? 221.55930 204.09498 174.88070 1.000 168.04259 ? 309 GLU D OE2    1 
ATOM   20581 N N      . PRO E 1 310 ? 223.26206 201.92403 178.28756 1.000 154.60805 ? 310 PRO D N      1 
ATOM   20582 C CA     . PRO E 1 310 ? 223.76904 200.74538 177.58293 1.000 150.59732 ? 310 PRO D CA     1 
ATOM   20583 C C      . PRO E 1 310 ? 223.70146 200.93879 176.08028 1.000 151.81468 ? 310 PRO D C      1 
ATOM   20584 O O      . PRO E 1 310 ? 222.74753 201.54032 175.56465 1.000 154.97209 ? 310 PRO D O      1 
ATOM   20585 C CB     . PRO E 1 310 ? 222.82379 199.62747 178.04494 1.000 151.33497 ? 310 PRO D CB     1 
ATOM   20586 C CG     . PRO E 1 310 ? 221.57018 200.33703 178.43486 1.000 150.92806 ? 310 PRO D CG     1 
ATOM   20587 C CD     . PRO E 1 310 ? 222.02616 201.63464 179.03351 1.000 152.19716 ? 310 PRO D CD     1 
ATOM   20588 N N      . PRO E 1 311 ? 224.69318 200.44440 175.34292 1.000 149.59528 ? 311 PRO D N      1 
ATOM   20589 C CA     . PRO E 1 311 ? 224.66884 200.59835 173.88430 1.000 150.58186 ? 311 PRO D CA     1 
ATOM   20590 C C      . PRO E 1 311 ? 223.42246 199.97214 173.27414 1.000 150.38677 ? 311 PRO D C      1 
ATOM   20591 O O      . PRO E 1 311 ? 223.03150 198.85148 173.61222 1.000 149.81271 ? 311 PRO D O      1 
ATOM   20592 C CB     . PRO E 1 311 ? 225.94296 199.87744 173.43281 1.000 150.12041 ? 311 PRO D CB     1 
ATOM   20593 C CG     . PRO E 1 311 ? 226.84456 199.93136 174.62213 1.000 148.66608 ? 311 PRO D CG     1 
ATOM   20594 C CD     . PRO E 1 311 ? 225.94473 199.83167 175.81797 1.000 148.34615 ? 311 PRO D CD     1 
ATOM   20595 N N      . GLN E 1 312 ? 222.80471 200.71173 172.35139 1.000 148.81962 ? 312 GLN D N      1 
ATOM   20596 C CA     . GLN E 1 312 ? 221.59393 200.22579 171.69869 1.000 149.32806 ? 312 GLN D CA     1 
ATOM   20597 C C      . GLN E 1 312 ? 221.88103 198.98157 170.86839 1.000 151.19630 ? 312 GLN D C      1 
ATOM   20598 O O      . GLN E 1 312 ? 221.10765 198.01655 170.88357 1.000 151.64732 ? 312 GLN D O      1 
ATOM   20599 C CB     . GLN E 1 312 ? 220.99232 201.33011 170.83053 1.000 147.62622 ? 312 GLN D CB     1 
ATOM   20600 C CG     . GLN E 1 312 ? 220.52805 202.53954 171.61947 1.000 149.87522 ? 312 GLN D CG     1 
ATOM   20601 C CD     . GLN E 1 312 ? 219.24307 202.27834 172.37892 1.000 150.61223 ? 312 GLN D CD     1 
ATOM   20602 O OE1    . GLN E 1 312 ? 219.25475 202.08807 173.59503 1.000 148.55503 ? 312 GLN D OE1    1 
ATOM   20603 N NE2    . GLN E 1 312 ? 218.12435 202.26979 171.66345 1.000 151.21716 ? 312 GLN D NE2    1 
ATOM   20604 N N      . TYR E 1 313 ? 222.99105 198.98968 170.12739 1.000 141.67073 ? 313 TYR D N      1 
ATOM   20605 C CA     . TYR E 1 313 ? 223.34922 197.82262 169.32968 1.000 140.55804 ? 313 TYR D CA     1 
ATOM   20606 C C      . TYR E 1 313 ? 223.61362 196.61424 170.21622 1.000 141.35096 ? 313 TYR D C      1 
ATOM   20607 O O      . TYR E 1 313 ? 223.19982 195.49487 169.89303 1.000 138.51961 ? 313 TYR D O      1 
ATOM   20608 C CB     . TYR E 1 313 ? 224.56978 198.13035 168.46402 1.000 136.94793 ? 313 TYR D CB     1 
ATOM   20609 C CG     . TYR E 1 313 ? 225.79899 198.50807 169.25492 1.000 135.76331 ? 313 TYR D CG     1 
ATOM   20610 C CD1    . TYR E 1 313 ? 225.96315 199.79350 169.74760 1.000 135.94379 ? 313 TYR D CD1    1 
ATOM   20611 C CD2    . TYR E 1 313 ? 226.79207 197.57582 169.51564 1.000 137.29219 ? 313 TYR D CD2    1 
ATOM   20612 C CE1    . TYR E 1 313 ? 227.08489 200.14207 170.47076 1.000 138.42102 ? 313 TYR D CE1    1 
ATOM   20613 C CE2    . TYR E 1 313 ? 227.91666 197.91479 170.23918 1.000 139.00971 ? 313 TYR D CE2    1 
ATOM   20614 C CZ     . TYR E 1 313 ? 228.05761 199.19874 170.71515 1.000 140.18525 ? 313 TYR D CZ     1 
ATOM   20615 O OH     . TYR E 1 313 ? 229.17700 199.54108 171.43690 1.000 140.21693 ? 313 TYR D OH     1 
ATOM   20616 N N      . LEU E 1 314 ? 224.30769 196.81863 171.33742 1.000 139.60800 ? 314 LEU D N      1 
ATOM   20617 C CA     . LEU E 1 314 ? 224.56677 195.71080 172.24891 1.000 136.58220 ? 314 LEU D CA     1 
ATOM   20618 C C      . LEU E 1 314 ? 223.27039 195.15891 172.82260 1.000 138.94072 ? 314 LEU D C      1 
ATOM   20619 O O      . LEU E 1 314 ? 223.10563 193.94064 172.93802 1.000 142.81567 ? 314 LEU D O      1 
ATOM   20620 C CB     . LEU E 1 314 ? 225.50587 196.15433 173.36887 1.000 134.99173 ? 314 LEU D CB     1 
ATOM   20621 C CG     . LEU E 1 314 ? 226.98334 195.83406 173.13998 1.000 138.24319 ? 314 LEU D CG     1 
ATOM   20622 C CD1    . LEU E 1 314 ? 227.84163 196.43162 174.23954 1.000 140.84423 ? 314 LEU D CD1    1 
ATOM   20623 C CD2    . LEU E 1 314 ? 227.19545 194.33346 173.04594 1.000 136.39039 ? 314 LEU D CD2    1 
ATOM   20624 N N      . GLU E 1 315 ? 222.33572 196.03807 173.18736 1.000 144.93411 ? 315 GLU D N      1 
ATOM   20625 C CA     . GLU E 1 315 ? 221.04986 195.57251 173.69960 1.000 147.40780 ? 315 GLU D CA     1 
ATOM   20626 C C      . GLU E 1 315 ? 220.29381 194.77721 172.63977 1.000 147.29055 ? 315 GLU D C      1 
ATOM   20627 O O      . GLU E 1 315 ? 219.73013 193.71039 172.92230 1.000 145.16866 ? 315 GLU D O      1 
ATOM   20628 C CB     . GLU E 1 315 ? 220.22210 196.76516 174.17800 1.000 146.45593 ? 315 GLU D CB     1 
ATOM   20629 C CG     . GLU E 1 315 ? 219.08367 196.40315 175.11143 1.000 147.20286 ? 315 GLU D CG     1 
ATOM   20630 C CD     . GLU E 1 315 ? 218.15121 197.56971 175.36409 1.000 146.70336 ? 315 GLU D CD     1 
ATOM   20631 O OE1    . GLU E 1 315 ? 218.36931 198.64515 174.76773 1.000 146.23328 ? 315 GLU D OE1    1 
ATOM   20632 O OE2    . GLU E 1 315 ? 217.20147 197.41252 176.15948 1.000 144.80826 ? 315 GLU D OE2    1 
ATOM   20633 N N      . ASN E 1 316 ? 220.27707 195.28288 171.40489 1.000 142.93358 ? 316 ASN D N      1 
ATOM   20634 C CA     . ASN E 1 316 ? 219.57493 194.58714 170.33299 1.000 141.35850 ? 316 ASN D CA     1 
ATOM   20635 C C      . ASN E 1 316 ? 220.19082 193.21922 170.07380 1.000 140.42529 ? 316 ASN D C      1 
ATOM   20636 O O      . ASN E 1 316 ? 219.47246 192.23434 169.86688 1.000 141.87590 ? 316 ASN D O      1 
ATOM   20637 C CB     . ASN E 1 316 ? 219.58952 195.43414 169.06169 1.000 141.66025 ? 316 ASN D CB     1 
ATOM   20638 C CG     . ASN E 1 316 ? 218.51078 195.02784 168.07963 1.000 143.30870 ? 316 ASN D CG     1 
ATOM   20639 O OD1    . ASN E 1 316 ? 217.43833 194.57053 168.47314 1.000 142.25079 ? 316 ASN D OD1    1 
ATOM   20640 N ND2    . ASN E 1 316 ? 218.79086 195.19017 166.79193 1.000 142.52812 ? 316 ASN D ND2    1 
ATOM   20641 N N      . ALA E 1 317 ? 221.52182 193.13949 170.06862 1.000 134.36608 ? 317 ALA D N      1 
ATOM   20642 C CA     . ALA E 1 317 ? 222.18003 191.84801 169.91272 1.000 136.41993 ? 317 ALA D CA     1 
ATOM   20643 C C      . ALA E 1 317 ? 221.82447 190.91830 171.06425 1.000 138.25267 ? 317 ALA D C      1 
ATOM   20644 O O      . ALA E 1 317 ? 221.50999 189.74219 170.85645 1.000 138.99696 ? 317 ALA D O      1 
ATOM   20645 C CB     . ALA E 1 317 ? 223.69302 192.03810 169.81630 1.000 135.12662 ? 317 ALA D CB     1 
ATOM   20646 N N      . PHE E 1 318 ? 221.85618 191.43656 172.29235 1.000 144.35183 ? 318 PHE D N      1 
ATOM   20647 C CA     . PHE E 1 318 ? 221.49766 190.62797 173.44980 1.000 144.27954 ? 318 PHE D CA     1 
ATOM   20648 C C      . PHE E 1 318 ? 220.09417 190.05975 173.31438 1.000 143.01958 ? 318 PHE D C      1 
ATOM   20649 O O      . PHE E 1 318 ? 219.83198 188.93651 173.75895 1.000 141.93475 ? 318 PHE D O      1 
ATOM   20650 C CB     . PHE E 1 318 ? 221.61559 191.47096 174.72070 1.000 142.16822 ? 318 PHE D CB     1 
ATOM   20651 C CG     . PHE E 1 318 ? 221.40286 190.69831 175.99047 1.000 145.05116 ? 318 PHE D CG     1 
ATOM   20652 C CD1    . PHE E 1 318 ? 221.66225 189.33842 176.04750 1.000 145.53692 ? 318 PHE D CD1    1 
ATOM   20653 C CD2    . PHE E 1 318 ? 220.94826 191.33737 177.13254 1.000 143.47981 ? 318 PHE D CD2    1 
ATOM   20654 C CE1    . PHE E 1 318 ? 221.46716 188.63041 177.21882 1.000 144.16063 ? 318 PHE D CE1    1 
ATOM   20655 C CE2    . PHE E 1 318 ? 220.75192 190.63582 178.30565 1.000 145.80868 ? 318 PHE D CE2    1 
ATOM   20656 C CZ     . PHE E 1 318 ? 221.01161 189.28080 178.34911 1.000 145.93489 ? 318 PHE D CZ     1 
ATOM   20657 N N      . TYR E 1 319 ? 219.18254 190.81478 172.70595 1.000 142.84221 ? 319 TYR D N      1 
ATOM   20658 C CA     . TYR E 1 319 ? 217.79853 190.36936 172.60794 1.000 144.19210 ? 319 TYR D CA     1 
ATOM   20659 C C      . TYR E 1 319 ? 217.49371 189.56580 171.34829 1.000 142.85857 ? 319 TYR D C      1 
ATOM   20660 O O      . TYR E 1 319 ? 216.44760 188.90953 171.29467 1.000 142.26900 ? 319 TYR D O      1 
ATOM   20661 C CB     . TYR E 1 319 ? 216.85460 191.57171 172.68382 1.000 144.71158 ? 319 TYR D CB     1 
ATOM   20662 C CG     . TYR E 1 319 ? 216.72010 192.13306 174.07868 1.000 145.79335 ? 319 TYR D CG     1 
ATOM   20663 C CD1    . TYR E 1 319 ? 216.17212 191.37295 175.10277 1.000 144.34774 ? 319 TYR D CD1    1 
ATOM   20664 C CD2    . TYR E 1 319 ? 217.15189 193.41714 174.37555 1.000 145.93695 ? 319 TYR D CD2    1 
ATOM   20665 C CE1    . TYR E 1 319 ? 216.05135 191.88004 176.38130 1.000 144.91662 ? 319 TYR D CE1    1 
ATOM   20666 C CE2    . TYR E 1 319 ? 217.03395 193.93350 175.64991 1.000 146.77838 ? 319 TYR D CE2    1 
ATOM   20667 C CZ     . TYR E 1 319 ? 216.48388 193.16172 176.64913 1.000 146.03699 ? 319 TYR D CZ     1 
ATOM   20668 O OH     . TYR E 1 319 ? 216.36770 193.67700 177.91941 1.000 143.35135 ? 319 TYR D OH     1 
ATOM   20669 N N      . ASN E 1 320 ? 218.36458 189.59367 170.33804 1.000 138.63433 ? 320 ASN D N      1 
ATOM   20670 C CA     . ASN E 1 320 ? 218.08213 188.90906 169.07978 1.000 138.62828 ? 320 ASN D CA     1 
ATOM   20671 C C      . ASN E 1 320 ? 219.11715 187.85408 168.70196 1.000 140.14372 ? 320 ASN D C      1 
ATOM   20672 O O      . ASN E 1 320 ? 219.02043 187.27781 167.61025 1.000 141.90111 ? 320 ASN D O      1 
ATOM   20673 C CB     . ASN E 1 320 ? 217.95282 189.92743 167.94345 1.000 138.65451 ? 320 ASN D CB     1 
ATOM   20674 C CG     . ASN E 1 320 ? 216.78499 190.86879 168.13726 1.000 141.08193 ? 320 ASN D CG     1 
ATOM   20675 O OD1    . ASN E 1 320 ? 216.96451 192.03302 168.48918 1.000 142.16809 ? 320 ASN D OD1    1 
ATOM   20676 N ND2    . ASN E 1 320 ? 215.57702 190.36794 167.90934 1.000 140.67691 ? 320 ASN D ND2    1 
ATOM   20677 N N      . LEU E 1 321 ? 220.10651 187.58731 169.55718 1.000 131.42056 ? 321 LEU D N      1 
ATOM   20678 C CA     . LEU E 1 321 ? 221.12976 186.61028 169.19981 1.000 129.94258 ? 321 LEU D CA     1 
ATOM   20679 C C      . LEU E 1 321 ? 220.53686 185.21751 169.03041 1.000 129.29263 ? 321 LEU D C      1 
ATOM   20680 O O      . LEU E 1 321 ? 221.01554 184.42899 168.20629 1.000 130.50269 ? 321 LEU D O      1 
ATOM   20681 C CB     . LEU E 1 321 ? 222.23485 186.60394 170.25407 1.000 126.84078 ? 321 LEU D CB     1 
ATOM   20682 C CG     . LEU E 1 321 ? 223.37204 185.60785 170.03723 1.000 129.22290 ? 321 LEU D CG     1 
ATOM   20683 C CD1    . LEU E 1 321 ? 223.88501 185.69446 168.61365 1.000 132.20723 ? 321 LEU D CD1    1 
ATOM   20684 C CD2    . LEU E 1 321 ? 224.49553 185.86423 171.02416 1.000 127.81446 ? 321 LEU D CD2    1 
ATOM   20685 N N      . GLU E 1 322 ? 219.49539 184.89424 169.79882 1.000 140.89452 ? 322 GLU D N      1 
ATOM   20686 C CA     . GLU E 1 322 ? 218.87066 183.58262 169.66606 1.000 142.72761 ? 322 GLU D CA     1 
ATOM   20687 C C      . GLU E 1 322 ? 218.28539 183.39310 168.27371 1.000 142.32920 ? 322 GLU D C      1 
ATOM   20688 O O      . GLU E 1 322 ? 218.45506 182.33423 167.65792 1.000 141.31669 ? 322 GLU D O      1 
ATOM   20689 C CB     . GLU E 1 322 ? 217.79186 183.40308 170.73223 1.000 141.72693 ? 322 GLU D CB     1 
ATOM   20690 C CG     . GLU E 1 322 ? 217.63477 181.97046 171.20356 1.000 143.47170 ? 322 GLU D CG     1 
ATOM   20691 C CD     . GLU E 1 322 ? 218.95651 181.34000 171.59321 1.000 144.91109 ? 322 GLU D CD     1 
ATOM   20692 O OE1    . GLU E 1 322 ? 219.86467 182.07581 172.03451 1.000 144.45738 ? 322 GLU D OE1    1 
ATOM   20693 O OE2    . GLU E 1 322 ? 219.08804 180.10641 171.45613 1.000 146.04854 ? 322 GLU D OE2    1 
ATOM   20694 N N      . ASP E 1 323 ? 217.58836 184.40812 167.76173 1.000 144.57683 ? 323 ASP D N      1 
ATOM   20695 C CA     . ASP E 1 323 ? 217.09596 184.34147 166.39151 1.000 143.79155 ? 323 ASP D CA     1 
ATOM   20696 C C      . ASP E 1 323 ? 218.24852 184.31882 165.39693 1.000 141.81740 ? 323 ASP D C      1 
ATOM   20697 O O      . ASP E 1 323 ? 218.22066 183.56217 164.41942 1.000 141.55636 ? 323 ASP D O      1 
ATOM   20698 C CB     . ASP E 1 323 ? 216.16384 185.51965 166.11173 1.000 146.03452 ? 323 ASP D CB     1 
ATOM   20699 C CG     . ASP E 1 323 ? 214.76847 185.30069 166.66164 1.000 147.73920 ? 323 ASP D CG     1 
ATOM   20700 O OD1    . ASP E 1 323 ? 214.22105 184.19363 166.47380 1.000 146.62051 ? 323 ASP D OD1    1 
ATOM   20701 O OD2    . ASP E 1 323 ? 214.22039 186.23455 167.28393 1.000 147.48508 ? 323 ASP D OD2    1 
ATOM   20702 N N      . TRP E 1 324 ? 219.27692 185.13751 165.63316 1.000 131.43613 ? 324 TRP D N      1 
ATOM   20703 C CA     . TRP E 1 324 ? 220.39994 185.19988 164.70381 1.000 129.66788 ? 324 TRP D CA     1 
ATOM   20704 C C      . TRP E 1 324 ? 221.16757 183.88918 164.63195 1.000 129.04588 ? 324 TRP D C      1 
ATOM   20705 O O      . TRP E 1 324 ? 221.87721 183.65449 163.64863 1.000 129.23085 ? 324 TRP D O      1 
ATOM   20706 C CB     . TRP E 1 324 ? 221.35714 186.32590 165.09055 1.000 129.93201 ? 324 TRP D CB     1 
ATOM   20707 C CG     . TRP E 1 324 ? 220.72255 187.67337 165.14401 1.000 129.92161 ? 324 TRP D CG     1 
ATOM   20708 C CD1    . TRP E 1 324 ? 219.45936 188.00352 164.75237 1.000 128.86848 ? 324 TRP D CD1    1 
ATOM   20709 C CD2    . TRP E 1 324 ? 221.32542 188.88049 165.61672 1.000 129.51799 ? 324 TRP D CD2    1 
ATOM   20710 N NE1    . TRP E 1 324 ? 219.23660 189.34272 164.95550 1.000 130.59173 ? 324 TRP D NE1    1 
ATOM   20711 C CE2    . TRP E 1 324 ? 220.36823 189.90392 165.48544 1.000 131.16053 ? 324 TRP D CE2    1 
ATOM   20712 C CE3    . TRP E 1 324 ? 222.58200 189.19465 166.13994 1.000 127.41778 ? 324 TRP D CE3    1 
ATOM   20713 C CZ2    . TRP E 1 324 ? 220.62800 191.21861 165.85729 1.000 133.12114 ? 324 TRP D CZ2    1 
ATOM   20714 C CZ3    . TRP E 1 324 ? 222.83801 190.49780 166.50773 1.000 130.93283 ? 324 TRP D CZ3    1 
ATOM   20715 C CH2    . TRP E 1 324 ? 221.86647 191.49494 166.36530 1.000 134.56802 ? 324 TRP D CH2    1 
ATOM   20716 N N      . LYS E 1 325 ? 221.05005 183.03298 165.64764 1.000 131.36311 ? 325 LYS D N      1 
ATOM   20717 C CA     . LYS E 1 325 ? 221.75710 181.75887 165.61162 1.000 132.62140 ? 325 LYS D CA     1 
ATOM   20718 C C      . LYS E 1 325 ? 221.30148 180.87924 164.45593 1.000 133.17524 ? 325 LYS D C      1 
ATOM   20719 O O      . LYS E 1 325 ? 222.01829 179.94348 164.08517 1.000 132.08886 ? 325 LYS D O      1 
ATOM   20720 C CB     . LYS E 1 325 ? 221.58223 181.01660 166.93644 1.000 134.42050 ? 325 LYS D CB     1 
ATOM   20721 C CG     . LYS E 1 325 ? 222.63779 181.36121 167.97344 1.000 132.85697 ? 325 LYS D CG     1 
ATOM   20722 C CD     . LYS E 1 325 ? 222.45435 180.55471 169.24538 1.000 130.30921 ? 325 LYS D CD     1 
ATOM   20723 C CE     . LYS E 1 325 ? 223.61042 180.77859 170.20363 1.000 131.55605 ? 325 LYS D CE     1 
ATOM   20724 N NZ     . LYS E 1 325 ? 224.89061 180.25775 169.65123 1.000 132.80835 ? 325 LYS D NZ     1 
ATOM   20725 N N      . HIS E 1 326 ? 220.13284 181.15382 163.87892 1.000 142.89462 ? 326 HIS D N      1 
ATOM   20726 C CA     . HIS E 1 326 ? 219.65764 180.41083 162.72014 1.000 143.00773 ? 326 HIS D CA     1 
ATOM   20727 C C      . HIS E 1 326 ? 220.05915 181.04858 161.39689 1.000 142.28191 ? 326 HIS D C      1 
ATOM   20728 O O      . HIS E 1 326 ? 219.67256 180.53843 160.33999 1.000 139.99059 ? 326 HIS D O      1 
ATOM   20729 C CB     . HIS E 1 326 ? 218.13402 180.26229 162.77046 1.000 141.63741 ? 326 HIS D CB     1 
ATOM   20730 C CG     . HIS E 1 326 ? 217.64568 179.45529 163.93213 1.000 143.73338 ? 326 HIS D CG     1 
ATOM   20731 N ND1    . HIS E 1 326 ? 216.36883 179.57445 164.43749 1.000 145.55669 ? 326 HIS D ND1    1 
ATOM   20732 C CD2    . HIS E 1 326 ? 218.26657 178.52405 164.69422 1.000 143.04944 ? 326 HIS D CD2    1 
ATOM   20733 C CE1    . HIS E 1 326 ? 216.22186 178.74674 165.45660 1.000 144.99488 ? 326 HIS D CE1    1 
ATOM   20734 N NE2    . HIS E 1 326 ? 217.35902 178.09830 165.63376 1.000 145.18776 ? 326 HIS D NE2    1 
ATOM   20735 N N      . ILE E 1 327 ? 220.81388 182.14240 161.42637 1.000 140.31758 ? 327 ILE D N      1 
ATOM   20736 C CA     . ILE E 1 327 ? 221.30671 182.77936 160.20840 1.000 137.29922 ? 327 ILE D CA     1 
ATOM   20737 C C      . ILE E 1 327 ? 222.82569 182.66032 160.16322 1.000 139.65497 ? 327 ILE D C      1 
ATOM   20738 O O      . ILE E 1 327 ? 223.53229 183.35419 160.91546 1.000 143.52770 ? 327 ILE D O      1 
ATOM   20739 C CB     . ILE E 1 327 ? 220.85561 184.24453 160.11855 1.000 136.67497 ? 327 ILE D CB     1 
ATOM   20740 C CG1    . ILE E 1 327 ? 219.33050 184.32349 160.04263 1.000 137.09351 ? 327 ILE D CG1    1 
ATOM   20741 C CG2    . ILE E 1 327 ? 221.47992 184.91565 158.90985 1.000 137.91746 ? 327 ILE D CG2    1 
ATOM   20742 C CD1    . ILE E 1 327 ? 218.65157 184.38746 161.38931 1.000 139.00701 ? 327 ILE D CD1    1 
ATOM   20743 N N      . PRO E 1 328 ? 223.36654 181.79563 159.30201 1.000 135.87145 ? 328 PRO D N      1 
ATOM   20744 C CA     . PRO E 1 328 ? 224.82749 181.65233 159.23290 1.000 136.34097 ? 328 PRO D CA     1 
ATOM   20745 C C      . PRO E 1 328 ? 225.54079 182.95203 158.92457 1.000 137.65463 ? 328 PRO D C      1 
ATOM   20746 O O      . PRO E 1 328 ? 226.65002 183.16704 159.42195 1.000 140.27730 ? 328 PRO D O      1 
ATOM   20747 C CB     . PRO E 1 328 ? 225.02818 180.61837 158.11550 1.000 134.56690 ? 328 PRO D CB     1 
ATOM   20748 C CG     . PRO E 1 328 ? 223.72311 179.90487 158.00700 1.000 135.70841 ? 328 PRO D CG     1 
ATOM   20749 C CD     . PRO E 1 328 ? 222.67420 180.91416 158.34935 1.000 135.22849 ? 328 PRO D CD     1 
ATOM   20750 N N      . ASP E 1 329 ? 224.94243 183.82939 158.11863 1.000 137.23951 ? 329 ASP D N      1 
ATOM   20751 C CA     . ASP E 1 329 ? 225.58918 185.09873 157.80241 1.000 137.28275 ? 329 ASP D CA     1 
ATOM   20752 C C      . ASP E 1 329 ? 225.79136 185.93659 159.06024 1.000 140.11237 ? 329 ASP D C      1 
ATOM   20753 O O      . ASP E 1 329 ? 226.89135 186.44134 159.32089 1.000 142.01904 ? 329 ASP D O      1 
ATOM   20754 C CB     . ASP E 1 329 ? 224.75396 185.86084 156.77478 1.000 136.09198 ? 329 ASP D CB     1 
ATOM   20755 C CG     . ASP E 1 329 ? 224.55941 185.08024 155.49153 1.000 138.89156 ? 329 ASP D CG     1 
ATOM   20756 O OD1    . ASP E 1 329 ? 225.44875 184.27857 155.14026 1.000 138.78956 ? 329 ASP D OD1    1 
ATOM   20757 O OD2    . ASP E 1 329 ? 223.51433 185.26626 154.83377 1.000 140.42092 ? 329 ASP D OD2    1 
ATOM   20758 N N      . ARG E 1 330 ? 224.73346 186.09129 159.85831 1.000 132.72445 ? 330 ARG D N      1 
ATOM   20759 C CA     . ARG E 1 330 ? 224.84106 186.87244 161.08515 1.000 132.42001 ? 330 ARG D CA     1 
ATOM   20760 C C      . ARG E 1 330 ? 225.78556 186.20945 162.07883 1.000 132.21796 ? 330 ARG D C      1 
ATOM   20761 O O      . ARG E 1 330 ? 226.54713 186.89333 162.77641 1.000 135.23970 ? 330 ARG D O      1 
ATOM   20762 C CB     . ARG E 1 330 ? 223.45638 187.07278 161.69530 1.000 133.00437 ? 330 ARG D CB     1 
ATOM   20763 C CG     . ARG E 1 330 ? 222.39474 187.43420 160.67082 1.000 130.91225 ? 330 ARG D CG     1 
ATOM   20764 C CD     . ARG E 1 330 ? 221.26440 188.23256 161.29341 1.000 133.62367 ? 330 ARG D CD     1 
ATOM   20765 N NE     . ARG E 1 330 ? 219.99511 188.00208 160.61524 1.000 133.70858 ? 330 ARG D NE     1 
ATOM   20766 C CZ     . ARG E 1 330 ? 218.99027 188.86642 160.59730 1.000 132.23281 ? 330 ARG D CZ     1 
ATOM   20767 N NH1    . ARG E 1 330 ? 219.07730 190.03924 161.20241 1.000 131.76392 ? 330 ARG D NH1    1 
ATOM   20768 N NH2    . ARG E 1 330 ? 217.87154 188.54791 159.95288 1.000 131.51153 ? 330 ARG D NH2    1 
ATOM   20769 N N      . MET E 1 331 ? 225.75106 184.87838 162.16324 1.000 131.71467 ? 331 MET D N      1 
ATOM   20770 C CA     . MET E 1 331 ? 226.69431 184.19823 163.04219 1.000 132.89611 ? 331 MET D CA     1 
ATOM   20771 C C      . MET E 1 331 ? 228.13132 184.44139 162.60041 1.000 131.77337 ? 331 MET D C      1 
ATOM   20772 O O      . MET E 1 331 ? 229.02174 184.60925 163.44180 1.000 134.67632 ? 331 MET D O      1 
ATOM   20773 C CB     . MET E 1 331 ? 226.38748 182.70241 163.09041 1.000 132.55856 ? 331 MET D CB     1 
ATOM   20774 C CG     . MET E 1 331 ? 226.75908 182.04301 164.40776 1.000 133.12930 ? 331 MET D CG     1 
ATOM   20775 S SD     . MET E 1 331 ? 226.18835 182.97065 165.84620 1.000 135.10884 ? 331 MET D SD     1 
ATOM   20776 C CE     . MET E 1 331 ? 224.56553 183.49109 165.29853 1.000 132.95680 ? 331 MET D CE     1 
ATOM   20777 N N      . ALA E 1 332 ? 228.37548 184.46398 161.28924 1.000 130.65720 ? 332 ALA D N      1 
ATOM   20778 C CA     . ALA E 1 332 ? 229.70342 184.78737 160.78287 1.000 131.73603 ? 332 ALA D CA     1 
ATOM   20779 C C      . ALA E 1 332 ? 230.09713 186.20906 161.15183 1.000 131.81628 ? 332 ALA D C      1 
ATOM   20780 O O      . ALA E 1 332 ? 231.24868 186.46661 161.51804 1.000 132.13826 ? 332 ALA D O      1 
ATOM   20781 C CB     . ALA E 1 332 ? 229.74906 184.59424 159.26836 1.000 132.62698 ? 332 ALA D CB     1 
ATOM   20782 N N      . TYR E 1 333 ? 229.15724 187.15051 161.04657 1.000 129.81595 ? 333 TYR D N      1 
ATOM   20783 C CA     . TYR E 1 333 ? 229.44835 188.51533 161.47815 1.000 129.58828 ? 333 TYR D CA     1 
ATOM   20784 C C      . TYR E 1 333 ? 229.86286 188.55045 162.94361 1.000 131.37461 ? 333 TYR D C      1 
ATOM   20785 O O      . TYR E 1 333 ? 230.81967 189.24133 163.30952 1.000 129.99754 ? 333 TYR D O      1 
ATOM   20786 C CB     . TYR E 1 333 ? 228.24312 189.42899 161.24919 1.000 128.42075 ? 333 TYR D CB     1 
ATOM   20787 C CG     . TYR E 1 333 ? 228.01633 189.84109 159.81126 1.000 133.88381 ? 333 TYR D CG     1 
ATOM   20788 C CD1    . TYR E 1 333 ? 228.81350 190.80749 159.21436 1.000 133.14737 ? 333 TYR D CD1    1 
ATOM   20789 C CD2    . TYR E 1 333 ? 226.98855 189.28876 159.06069 1.000 136.17573 ? 333 TYR D CD2    1 
ATOM   20790 C CE1    . TYR E 1 333 ? 228.60674 191.19558 157.90521 1.000 132.47107 ? 333 TYR D CE1    1 
ATOM   20791 C CE2    . TYR E 1 333 ? 226.77409 189.67099 157.75025 1.000 132.17294 ? 333 TYR D CE2    1 
ATOM   20792 C CZ     . TYR E 1 333 ? 227.58551 190.62475 157.17828 1.000 131.84641 ? 333 TYR D CZ     1 
ATOM   20793 O OH     . TYR E 1 333 ? 227.37680 191.01030 155.87436 1.000 130.97452 ? 333 TYR D OH     1 
ATOM   20794 N N      . VAL E 1 334 ? 229.15499 187.81039 163.79841 1.000 128.49188 ? 334 VAL D N      1 
ATOM   20795 C CA     . VAL E 1 334 ? 229.46787 187.83041 165.22852 1.000 122.66061 ? 334 VAL D CA     1 
ATOM   20796 C C      . VAL E 1 334 ? 230.83319 187.20078 165.48938 1.000 120.59408 ? 334 VAL D C      1 
ATOM   20797 O O      . VAL E 1 334 ? 231.63095 187.70647 166.29110 1.000 127.05674 ? 334 VAL D O      1 
ATOM   20798 C CB     . VAL E 1 334 ? 228.36118 187.13108 166.03512 1.000 121.92477 ? 334 VAL D CB     1 
ATOM   20799 C CG1    . VAL E 1 334 ? 228.84115 186.85695 167.44560 1.000 122.98056 ? 334 VAL D CG1    1 
ATOM   20800 C CG2    . VAL E 1 334 ? 227.10958 187.98793 166.06063 1.000 122.49184 ? 334 VAL D CG2    1 
ATOM   20801 N N      . TYR E 1 335 ? 231.11710 186.07640 164.82944 1.000 118.27224 ? 335 TYR D N      1 
ATOM   20802 C CA     . TYR E 1 335 ? 232.42100 185.44179 164.99550 1.000 121.62327 ? 335 TYR D CA     1 
ATOM   20803 C C      . TYR E 1 335 ? 233.53879 186.37042 164.54023 1.000 121.14612 ? 335 TYR D C      1 
ATOM   20804 O O      . TYR E 1 335 ? 234.58579 186.46961 165.19406 1.000 117.13924 ? 335 TYR D O      1 
ATOM   20805 C CB     . TYR E 1 335 ? 232.47266 184.12715 164.21757 1.000 125.39859 ? 335 TYR D CB     1 
ATOM   20806 C CG     . TYR E 1 335 ? 231.66275 183.00489 164.82585 1.000 123.24854 ? 335 TYR D CG     1 
ATOM   20807 C CD1    . TYR E 1 335 ? 231.85110 182.61924 166.14487 1.000 123.84855 ? 335 TYR D CD1    1 
ATOM   20808 C CD2    . TYR E 1 335 ? 230.71422 182.32476 164.07417 1.000 123.55929 ? 335 TYR D CD2    1 
ATOM   20809 C CE1    . TYR E 1 335 ? 231.11242 181.59138 166.69898 1.000 127.05978 ? 335 TYR D CE1    1 
ATOM   20810 C CE2    . TYR E 1 335 ? 229.97241 181.29820 164.61893 1.000 121.96276 ? 335 TYR D CE2    1 
ATOM   20811 C CZ     . TYR E 1 335 ? 230.17440 180.93497 165.93023 1.000 125.78328 ? 335 TYR D CZ     1 
ATOM   20812 O OH     . TYR E 1 335 ? 229.43394 179.91068 166.47219 1.000 125.64708 ? 335 TYR D OH     1 
ATOM   20813 N N      . GLY E 1 336 ? 233.33548 187.05662 163.41545 1.000 121.31372 ? 336 GLY D N      1 
ATOM   20814 C CA     . GLY E 1 336 ? 234.32841 188.00747 162.95362 1.000 123.15931 ? 336 GLY D CA     1 
ATOM   20815 C C      . GLY E 1 336 ? 234.50504 189.16623 163.91221 1.000 125.50467 ? 336 GLY D C      1 
ATOM   20816 O O      . GLY E 1 336 ? 235.61492 189.66449 164.09696 1.000 126.97343 ? 336 GLY D O      1 
ATOM   20817 N N      . ALA E 1 337 ? 233.41054 189.61937 164.52652 1.000 118.41433 ? 337 ALA D N      1 
ATOM   20818 C CA     . ALA E 1 337 ? 233.51687 190.67074 165.53192 1.000 114.14043 ? 337 ALA D CA     1 
ATOM   20819 C C      . ALA E 1 337 ? 234.36583 190.21244 166.70811 1.000 110.43656 ? 337 ALA D C      1 
ATOM   20820 O O      . ALA E 1 337 ? 235.23496 190.95146 167.18585 1.000 109.26868 ? 337 ALA D O      1 
ATOM   20821 C CB     . ALA E 1 337 ? 232.12590 191.09168 166.00327 1.000 111.99067 ? 337 ALA D CB     1 
ATOM   20822 N N      . LEU E 1 338 ? 234.13867 188.98651 167.17941 1.000 112.96325 ? 338 LEU D N      1 
ATOM   20823 C CA     . LEU E 1 338 ? 234.96589 188.45336 168.25801 1.000 114.60523 ? 338 LEU D CA     1 
ATOM   20824 C C      . LEU E 1 338 ? 236.43282 188.40233 167.84629 1.000 113.90630 ? 338 LEU D C      1 
ATOM   20825 O O      . LEU E 1 338 ? 237.31978 188.83020 168.59663 1.000 115.10309 ? 338 LEU D O      1 
ATOM   20826 C CB     . LEU E 1 338 ? 234.47469 187.06399 168.66650 1.000 114.78062 ? 338 LEU D CB     1 
ATOM   20827 C CG     . LEU E 1 338 ? 233.36721 186.99282 169.71942 1.000 108.40022 ? 338 LEU D CG     1 
ATOM   20828 C CD1    . LEU E 1 338 ? 232.90712 185.55900 169.91208 1.000 109.43167 ? 338 LEU D CD1    1 
ATOM   20829 C CD2    . LEU E 1 338 ? 233.83940 187.58147 171.03606 1.000 109.08964 ? 338 LEU D CD2    1 
ATOM   20830 N N      . ARG E 1 339 ? 236.70923 187.88650 166.64655 1.000 118.50504 ? 339 ARG D N      1 
ATOM   20831 C CA     . ARG E 1 339 ? 238.09877 187.76083 166.21543 1.000 119.02691 ? 339 ARG D CA     1 
ATOM   20832 C C      . ARG E 1 339 ? 238.76140 189.12676 166.08653 1.000 119.63305 ? 339 ARG D C      1 
ATOM   20833 O O      . ARG E 1 339 ? 239.91693 189.30599 166.48884 1.000 116.47784 ? 339 ARG D O      1 
ATOM   20834 C CB     . ARG E 1 339 ? 238.18326 186.99344 164.89794 1.000 119.37615 ? 339 ARG D CB     1 
ATOM   20835 C CG     . ARG E 1 339 ? 239.60797 186.65725 164.49936 1.000 120.45955 ? 339 ARG D CG     1 
ATOM   20836 C CD     . ARG E 1 339 ? 240.17212 185.59289 165.42465 1.000 120.18709 ? 339 ARG D CD     1 
ATOM   20837 N NE     . ARG E 1 339 ? 240.90466 184.55585 164.70962 1.000 125.17034 ? 339 ARG D NE     1 
ATOM   20838 C CZ     . ARG E 1 339 ? 242.22672 184.46172 164.67772 1.000 123.68922 ? 339 ARG D CZ     1 
ATOM   20839 N NH1    . ARG E 1 339 ? 242.99645 185.32930 165.31396 1.000 118.40625 ? 339 ARG D NH1    1 
ATOM   20840 N NH2    . ARG E 1 339 ? 242.79044 183.46894 163.99506 1.000 121.69065 ? 339 ARG D NH2    1 
ATOM   20841 N N      . LYS E 1 340 ? 238.04488 190.10218 165.52444 1.000 121.46699 ? 340 LYS D N      1 
ATOM   20842 C CA     . LYS E 1 340 ? 238.55801 191.46545 165.45706 1.000 119.95583 ? 340 LYS D CA     1 
ATOM   20843 C C      . LYS E 1 340 ? 238.83178 192.01231 166.84967 1.000 119.48815 ? 340 LYS D C      1 
ATOM   20844 O O      . LYS E 1 340 ? 239.79397 192.76084 167.05412 1.000 117.63908 ? 340 LYS D O      1 
ATOM   20845 C CB     . LYS E 1 340 ? 237.56488 192.35750 164.71406 1.000 120.55428 ? 340 LYS D CB     1 
ATOM   20846 C CG     . LYS E 1 340 ? 238.00448 193.80125 164.56761 1.000 122.17632 ? 340 LYS D CG     1 
ATOM   20847 C CD     . LYS E 1 340 ? 236.96556 194.60831 163.80897 1.000 120.97947 ? 340 LYS D CD     1 
ATOM   20848 C CE     . LYS E 1 340 ? 237.34001 196.07637 163.75195 1.000 118.69362 ? 340 LYS D CE     1 
ATOM   20849 N NZ     . LYS E 1 340 ? 236.27812 196.88336 163.09367 1.000 118.25462 ? 340 LYS D NZ     1 
ATOM   20850 N N      . ALA E 1 341 ? 237.99072 191.65345 167.82185 1.000 119.93335 ? 341 ALA D N      1 
ATOM   20851 C CA     . ALA E 1 341 ? 238.28413 191.99859 169.20748 1.000 118.79607 ? 341 ALA D CA     1 
ATOM   20852 C C      . ALA E 1 341 ? 239.60070 191.37651 169.64884 1.000 118.26945 ? 341 ALA D C      1 
ATOM   20853 O O      . ALA E 1 341 ? 240.36946 191.98950 170.39826 1.000 113.03663 ? 341 ALA D O      1 
ATOM   20854 C CB     . ALA E 1 341 ? 237.14189 191.54750 170.11714 1.000 117.73492 ? 341 ALA D CB     1 
ATOM   20855 N N      . GLY E 1 342 ? 239.87767 190.15808 169.19158 1.000 118.62702 ? 342 GLY D N      1 
ATOM   20856 C CA     . GLY E 1 342 ? 241.16674 189.54470 169.44852 1.000 115.93342 ? 342 GLY D CA     1 
ATOM   20857 C C      . GLY E 1 342 ? 241.11953 188.27025 170.26426 1.000 119.58399 ? 342 GLY D C      1 
ATOM   20858 O O      . GLY E 1 342 ? 242.04728 187.97760 171.02406 1.000 115.15317 ? 342 GLY D O      1 
ATOM   20859 N N      . LEU E 1 343 ? 240.04481 187.50255 170.11666 1.000 122.70660 ? 343 LEU D N      1 
ATOM   20860 C CA     . LEU E 1 343 ? 239.87747 186.24719 170.83968 1.000 119.34098 ? 343 LEU D CA     1 
ATOM   20861 C C      . LEU E 1 343 ? 240.31751 185.10136 169.93569 1.000 116.71724 ? 343 LEU D C      1 
ATOM   20862 O O      . LEU E 1 343 ? 239.65849 184.80220 168.93515 1.000 113.79200 ? 343 LEU D O      1 
ATOM   20863 C CB     . LEU E 1 343 ? 238.42861 186.07726 171.28838 1.000 116.49940 ? 343 LEU D CB     1 
ATOM   20864 C CG     . LEU E 1 343 ? 238.00053 186.84166 172.54336 1.000 115.18596 ? 343 LEU D CG     1 
ATOM   20865 C CD1    . LEU E 1 343 ? 238.30267 188.32202 172.41476 1.000 114.39199 ? 343 LEU D CD1    1 
ATOM   20866 C CD2    . LEU E 1 343 ? 236.52330 186.62540 172.80924 1.000 116.19361 ? 343 LEU D CD2    1 
ATOM   20867 N N      . THR E 1 344 ? 241.42550 184.46061 170.28835 1.000 123.37099 ? 344 THR D N      1 
ATOM   20868 C CA     . THR E 1 344 ? 241.94646 183.37712 169.46874 1.000 124.28579 ? 344 THR D CA     1 
ATOM   20869 C C      . THR E 1 344 ? 240.95678 182.21621 169.45820 1.000 124.96713 ? 344 THR D C      1 
ATOM   20870 O O      . THR E 1 344 ? 240.60170 181.70105 170.52678 1.000 126.83605 ? 344 THR D O      1 
ATOM   20871 C CB     . THR E 1 344 ? 243.30173 182.90768 169.99516 1.000 122.30526 ? 344 THR D CB     1 
ATOM   20872 O OG1    . THR E 1 344 ? 243.15126 182.40918 171.32978 1.000 123.18707 ? 344 THR D OG1    1 
ATOM   20873 C CG2    . THR E 1 344 ? 244.29449 184.05743 170.00236 1.000 120.65515 ? 344 THR D CG2    1 
ATOM   20874 N N      . PRO E 1 345 ? 240.49630 181.77782 168.29508 1.000 124.07736 ? 345 PRO D N      1 
ATOM   20875 C CA     . PRO E 1 345 ? 239.49161 180.71506 168.23113 1.000 121.68995 ? 345 PRO D CA     1 
ATOM   20876 C C      . PRO E 1 345 ? 240.14225 179.33649 168.23130 1.000 124.71166 ? 345 PRO D C      1 
ATOM   20877 O O      . PRO E 1 345 ? 241.36131 179.19129 168.28578 1.000 122.14948 ? 345 PRO D O      1 
ATOM   20878 C CB     . PRO E 1 345 ? 238.77719 181.00078 166.91056 1.000 119.26656 ? 345 PRO D CB     1 
ATOM   20879 C CG     . PRO E 1 345 ? 239.83130 181.60901 166.05336 1.000 122.19935 ? 345 PRO D CG     1 
ATOM   20880 C CD     . PRO E 1 345 ? 240.78920 182.34143 166.96614 1.000 124.21242 ? 345 PRO D CD     1 
ATOM   20881 N N      . ARG E 1 346 ? 239.29201 178.31546 168.16499 1.000 136.29802 ? 346 ARG D N      1 
ATOM   20882 C CA     . ARG E 1 346 ? 239.75386 176.93752 168.15268 1.000 135.10824 ? 346 ARG D CA     1 
ATOM   20883 C C      . ARG E 1 346 ? 240.54455 176.66171 166.87574 1.000 135.69151 ? 346 ARG D C      1 
ATOM   20884 O O      . ARG E 1 346 ? 240.53129 177.43963 165.91761 1.000 138.80572 ? 346 ARG D O      1 
ATOM   20885 C CB     . ARG E 1 346 ? 238.56984 175.98320 168.27790 1.000 132.31083 ? 346 ARG D CB     1 
ATOM   20886 C CG     . ARG E 1 346 ? 237.60946 176.33702 169.39841 1.000 132.54128 ? 346 ARG D CG     1 
ATOM   20887 C CD     . ARG E 1 346 ? 236.47510 175.33122 169.49109 1.000 134.13744 ? 346 ARG D CD     1 
ATOM   20888 N NE     . ARG E 1 346 ? 235.54428 175.44743 168.37540 1.000 136.12502 ? 346 ARG D NE     1 
ATOM   20889 C CZ     . ARG E 1 346 ? 234.56538 176.33902 168.30659 1.000 136.64320 ? 346 ARG D CZ     1 
ATOM   20890 N NH1    . ARG E 1 346 ? 234.36440 177.22073 169.27200 1.000 136.98068 ? 346 ARG D NH1    1 
ATOM   20891 N NH2    . ARG E 1 346 ? 233.76525 176.34358 167.24438 1.000 133.77208 ? 346 ARG D NH2    1 
ATOM   20892 N N      . LYS E 1 347 ? 241.24233 175.52974 166.86318 1.000 136.46472 ? 347 LYS D N      1 
ATOM   20893 C CA     . LYS E 1 347 ? 242.06139 175.14012 165.71792 1.000 139.06858 ? 347 LYS D CA     1 
ATOM   20894 C C      . LYS E 1 347 ? 241.14362 174.62971 164.61585 1.000 138.08675 ? 347 LYS D C      1 
ATOM   20895 O O      . LYS E 1 347 ? 240.71716 173.47313 164.62982 1.000 138.88968 ? 347 LYS D O      1 
ATOM   20896 C CB     . LYS E 1 347 ? 243.08468 174.08525 166.12313 1.000 138.14551 ? 347 LYS D CB     1 
ATOM   20897 C CG     . LYS E 1 347 ? 244.43951 174.65104 166.51420 1.000 137.82243 ? 347 LYS D CG     1 
ATOM   20898 C CD     . LYS E 1 347 ? 245.04783 175.44941 165.37531 1.000 137.34788 ? 347 LYS D CD     1 
ATOM   20899 C CE     . LYS E 1 347 ? 245.25922 174.57657 164.14832 1.000 137.24130 ? 347 LYS D CE     1 
ATOM   20900 N NZ     . LYS E 1 347 ? 245.76660 175.35226 162.98190 1.000 136.33539 ? 347 LYS D NZ     1 
ATOM   20901 N N      . GLY E 1 348 ? 240.83547 175.49619 163.65482 1.000 135.62313 ? 348 GLY D N      1 
ATOM   20902 C CA     . GLY E 1 348 ? 240.03231 175.10210 162.51532 1.000 137.91197 ? 348 GLY D CA     1 
ATOM   20903 C C      . GLY E 1 348 ? 238.56743 175.47329 162.61724 1.000 137.53432 ? 348 GLY D C      1 
ATOM   20904 O O      . GLY E 1 348 ? 237.69330 174.66346 162.29532 1.000 136.06067 ? 348 GLY D O      1 
ATOM   20905 N N      . LEU E 1 349 ? 238.28254 176.69304 163.06167 1.000 135.41643 ? 349 LEU D N      1 
ATOM   20906 C CA     . LEU E 1 349 ? 236.90813 177.16987 163.07841 1.000 136.13055 ? 349 LEU D CA     1 
ATOM   20907 C C      . LEU E 1 349 ? 236.42782 177.41443 161.65365 1.000 137.67545 ? 349 LEU D C      1 
ATOM   20908 O O      . LEU E 1 349 ? 237.18642 177.87634 160.79740 1.000 140.99709 ? 349 LEU D O      1 
ATOM   20909 C CB     . LEU E 1 349 ? 236.79891 178.44977 163.90556 1.000 134.79314 ? 349 LEU D CB     1 
ATOM   20910 C CG     . LEU E 1 349 ? 235.39236 179.01810 164.08992 1.000 135.01555 ? 349 LEU D CG     1 
ATOM   20911 C CD1    . LEU E 1 349 ? 234.51932 178.02356 164.83000 1.000 134.69445 ? 349 LEU D CD1    1 
ATOM   20912 C CD2    . LEU E 1 349 ? 235.43920 180.34014 164.83110 1.000 134.92677 ? 349 LEU D CD2    1 
ATOM   20913 N N      . LYS E 1 350 ? 235.16097 177.10162 161.39899 1.000 134.99441 ? 350 LYS D N      1 
ATOM   20914 C CA     . LYS E 1 350 ? 234.58033 177.21041 160.06845 1.000 135.10591 ? 350 LYS D CA     1 
ATOM   20915 C C      . LYS E 1 350 ? 233.53058 178.31204 160.03204 1.000 135.03895 ? 350 LYS D C      1 
ATOM   20916 O O      . LYS E 1 350 ? 232.69762 178.42168 160.93658 1.000 136.63705 ? 350 LYS D O      1 
ATOM   20917 C CB     . LYS E 1 350 ? 233.95358 175.88500 159.63138 1.000 135.77617 ? 350 LYS D CB     1 
ATOM   20918 C CG     . LYS E 1 350 ? 234.96125 174.78462 159.35791 1.000 135.23550 ? 350 LYS D CG     1 
ATOM   20919 C CD     . LYS E 1 350 ? 234.27142 173.52183 158.87393 1.000 135.85490 ? 350 LYS D CD     1 
ATOM   20920 C CE     . LYS E 1 350 ? 233.68822 173.72001 157.48429 1.000 133.81183 ? 350 LYS D CE     1 
ATOM   20921 N NZ     . LYS E 1 350 ? 233.12640 172.45946 156.92893 1.000 134.88524 ? 350 LYS D NZ     1 
ATOM   20922 N N      . ILE E 1 351 ? 233.57459 179.12205 158.97692 1.000 142.76893 ? 351 ILE D N      1 
ATOM   20923 C CA     . ILE E 1 351 ? 232.63896 180.22052 158.78469 1.000 144.18921 ? 351 ILE D CA     1 
ATOM   20924 C C      . ILE E 1 351 ? 232.15547 180.20863 157.34149 1.000 144.85433 ? 351 ILE D C      1 
ATOM   20925 O O      . ILE E 1 351 ? 232.86819 179.77751 156.42962 1.000 144.97873 ? 351 ILE D O      1 
ATOM   20926 C CB     . ILE E 1 351 ? 233.27464 181.58437 159.13384 1.000 142.99993 ? 351 ILE D CB     1 
ATOM   20927 C CG1    . ILE E 1 351 ? 233.88213 181.54909 160.53660 1.000 140.04123 ? 351 ILE D CG1    1 
ATOM   20928 C CG2    . ILE E 1 351 ? 232.24298 182.68914 159.04095 1.000 141.82297 ? 351 ILE D CG2    1 
ATOM   20929 C CD1    . ILE E 1 351 ? 232.87694 181.27072 161.62859 1.000 141.95576 ? 351 ILE D CD1    1 
ATOM   20930 N N      . LYS E 1 352 ? 230.92925 180.68983 157.13807 1.000 148.60825 ? 352 LYS D N      1 
ATOM   20931 C CA     . LYS E 1 352 ? 230.29932 180.75953 155.81869 1.000 149.01769 ? 352 LYS D CA     1 
ATOM   20932 C C      . LYS E 1 352 ? 229.73482 182.16805 155.65741 1.000 148.09505 ? 352 LYS D C      1 
ATOM   20933 O O      . LYS E 1 352 ? 228.57211 182.41443 155.98648 1.000 148.60208 ? 352 LYS D O      1 
ATOM   20934 C CB     . LYS E 1 352 ? 229.21139 179.69792 155.67518 1.000 149.13831 ? 352 LYS D CB     1 
ATOM   20935 C CG     . LYS E 1 352 ? 229.72366 178.27425 155.52851 1.000 147.99579 ? 352 LYS D CG     1 
ATOM   20936 C CD     . LYS E 1 352 ? 229.90062 177.88946 154.07020 1.000 147.05488 ? 352 LYS D CD     1 
ATOM   20937 C CE     . LYS E 1 352 ? 230.47793 176.49014 153.94066 1.000 146.84212 ? 352 LYS D CE     1 
ATOM   20938 N NZ     . LYS E 1 352 ? 231.30287 176.33470 152.71320 1.000 147.47137 ? 352 LYS D NZ     1 
ATOM   20939 N N      . TYR E 1 353 ? 230.55194 183.09178 155.15160 1.000 146.05616 ? 353 TYR D N      1 
ATOM   20940 C CA     . TYR E 1 353 ? 230.10955 184.47654 155.04635 1.000 147.67998 ? 353 TYR D CA     1 
ATOM   20941 C C      . TYR E 1 353 ? 228.90034 184.58095 154.12618 1.000 149.12266 ? 353 TYR D C      1 
ATOM   20942 O O      . TYR E 1 353 ? 227.80134 184.91272 154.58042 1.000 149.73003 ? 353 TYR D O      1 
ATOM   20943 C CB     . TYR E 1 353 ? 231.24042 185.37361 154.53957 1.000 147.88957 ? 353 TYR D CB     1 
ATOM   20944 C CG     . TYR E 1 353 ? 230.87218 186.84109 154.45716 1.000 148.86373 ? 353 TYR D CG     1 
ATOM   20945 C CD1    . TYR E 1 353 ? 229.74799 187.33589 155.10554 1.000 148.38892 ? 353 TYR D CD1    1 
ATOM   20946 C CD2    . TYR E 1 353 ? 231.64676 187.72992 153.72760 1.000 149.30382 ? 353 TYR D CD2    1 
ATOM   20947 C CE1    . TYR E 1 353 ? 229.40817 188.66941 155.03147 1.000 147.40900 ? 353 TYR D CE1    1 
ATOM   20948 C CE2    . TYR E 1 353 ? 231.31408 189.06792 153.64888 1.000 149.15593 ? 353 TYR D CE2    1 
ATOM   20949 C CZ     . TYR E 1 353 ? 230.19364 189.53149 154.30295 1.000 147.81899 ? 353 TYR D CZ     1 
ATOM   20950 O OH     . TYR E 1 353 ? 229.85620 190.86323 154.22853 1.000 146.41514 ? 353 TYR D OH     1 
ATOM   20951 N N      . LYS E 1 354 ? 229.08673 184.31466 152.83331 1.000 153.13479 ? 354 LYS D N      1 
ATOM   20952 C CA     . LYS E 1 354 ? 227.96746 184.25040 151.89962 1.000 155.15005 ? 354 LYS D CA     1 
ATOM   20953 C C      . LYS E 1 354 ? 227.59683 182.80880 151.57013 1.000 156.08268 ? 354 LYS D C      1 
ATOM   20954 O O      . LYS E 1 354 ? 226.48219 182.36319 151.85746 1.000 155.09524 ? 354 LYS D O      1 
ATOM   20955 C CB     . LYS E 1 354 ? 228.31278 185.01619 150.61502 1.000 154.42402 ? 354 LYS D CB     1 
ATOM   20956 C CG     . LYS E 1 354 ? 228.51403 186.50912 150.80252 1.000 152.87885 ? 354 LYS D CG     1 
ATOM   20957 C CD     . LYS E 1 354 ? 228.93323 187.16600 149.49596 1.000 152.79770 ? 354 LYS D CD     1 
ATOM   20958 C CE     . LYS E 1 354 ? 229.17752 188.65494 149.67322 1.000 154.07868 ? 354 LYS D CE     1 
ATOM   20959 N NZ     . LYS E 1 354 ? 227.90986 189.40124 149.90056 1.000 153.95651 ? 354 LYS D NZ     1 
ATOM   20960 N N      . ASN E 1 355 ? 228.52521 182.06986 150.96270 1.000 157.98554 ? 355 ASN D N      1 
ATOM   20961 C CA     . ASN E 1 355 ? 228.34819 180.63307 150.79324 1.000 156.58954 ? 355 ASN D CA     1 
ATOM   20962 C C      . ASN E 1 355 ? 229.67324 179.88421 150.87315 1.000 155.57834 ? 355 ASN D C      1 
ATOM   20963 O O      . ASN E 1 355 ? 229.71188 178.70109 150.51216 1.000 155.41991 ? 355 ASN D O      1 
ATOM   20964 C CB     . ASN E 1 355 ? 227.65045 180.33418 149.46194 1.000 157.90685 ? 355 ASN D CB     1 
ATOM   20965 C CG     . ASN E 1 355 ? 226.15077 180.54276 149.53358 1.000 157.14785 ? 355 ASN D CG     1 
ATOM   20966 O OD1    . ASN E 1 355 ? 225.60344 181.42113 148.86877 1.000 155.89766 ? 355 ASN D OD1    1 
ATOM   20967 N ND2    . ASN E 1 355 ? 225.47857 179.73783 150.34765 1.000 156.12466 ? 355 ASN D ND2    1 
ATOM   20968 N N      . GLU E 1 356 ? 230.75012 180.52084 151.32281 1.000 154.85225 ? 356 GLU D N      1 
ATOM   20969 C CA     . GLU E 1 356 ? 232.09590 179.98333 151.20779 1.000 156.16463 ? 356 GLU D CA     1 
ATOM   20970 C C      . GLU E 1 356 ? 232.63317 179.57306 152.57196 1.000 156.23244 ? 356 GLU D C      1 
ATOM   20971 O O      . GLU E 1 356 ? 232.46922 180.28453 153.56632 1.000 156.38448 ? 356 GLU D O      1 
ATOM   20972 C CB     . GLU E 1 356 ? 233.04037 181.01093 150.57761 1.000 153.77457 ? 356 GLU D CB     1 
ATOM   20973 C CG     . GLU E 1 356 ? 232.54360 181.61531 149.27258 1.000 154.87152 ? 356 GLU D CG     1 
ATOM   20974 C CD     . GLU E 1 356 ? 231.41756 182.61266 149.47943 1.000 156.38689 ? 356 GLU D CD     1 
ATOM   20975 O OE1    . GLU E 1 356 ? 230.96650 182.76934 150.63432 1.000 153.79542 ? 356 GLU D OE1    1 
ATOM   20976 O OE2    . GLU E 1 356 ? 230.98375 183.23778 148.48932 1.000 157.38866 ? 356 GLU D OE2    1 
ATOM   20977 N N      . ASN E 1 357 ? 233.28074 178.41282 152.60862 1.000 146.12589 ? 357 ASN D N      1 
ATOM   20978 C CA     . ASN E 1 357 ? 233.94088 177.97469 153.82782 1.000 145.05097 ? 357 ASN D CA     1 
ATOM   20979 C C      . ASN E 1 357 ? 235.05469 178.94878 154.18822 1.000 147.67159 ? 357 ASN D C      1 
ATOM   20980 O O      . ASN E 1 357 ? 235.87948 179.31587 153.34701 1.000 147.32085 ? 357 ASN D O      1 
ATOM   20981 C CB     . ASN E 1 357 ? 234.50336 176.56282 153.65036 1.000 145.33744 ? 357 ASN D CB     1 
ATOM   20982 C CG     . ASN E 1 357 ? 235.24183 176.06105 154.88245 1.000 146.55535 ? 357 ASN D CG     1 
ATOM   20983 O OD1    . ASN E 1 357 ? 235.41978 176.78837 155.85905 1.000 147.36201 ? 357 ASN D OD1    1 
ATOM   20984 N ND2    . ASN E 1 357 ? 235.67732 174.80690 154.83712 1.000 145.02489 ? 357 ASN D ND2    1 
ATOM   20985 N N      . TYR E 1 358 ? 235.07370 179.36957 155.44928 1.000 146.59921 ? 358 TYR D N      1 
ATOM   20986 C CA     . TYR E 1 358 ? 236.10455 180.26548 155.95263 1.000 144.63183 ? 358 TYR D CA     1 
ATOM   20987 C C      . TYR E 1 358 ? 236.65555 179.69898 157.24888 1.000 143.20246 ? 358 TYR D C      1 
ATOM   20988 O O      . TYR E 1 358 ? 235.88975 179.27410 158.11853 1.000 145.04046 ? 358 TYR D O      1 
ATOM   20989 C CB     . TYR E 1 358 ? 235.55805 181.67848 156.18077 1.000 143.90669 ? 358 TYR D CB     1 
ATOM   20990 C CG     . TYR E 1 358 ? 235.37598 182.47814 154.91277 1.000 142.07349 ? 358 TYR D CG     1 
ATOM   20991 C CD1    . TYR E 1 358 ? 236.46515 182.82509 154.12599 1.000 141.39294 ? 358 TYR D CD1    1 
ATOM   20992 C CD2    . TYR E 1 358 ? 234.11604 182.88830 154.50383 1.000 144.33073 ? 358 TYR D CD2    1 
ATOM   20993 C CE1    . TYR E 1 358 ? 236.30325 183.55730 152.96832 1.000 143.82942 ? 358 TYR D CE1    1 
ATOM   20994 C CE2    . TYR E 1 358 ? 233.94417 183.61988 153.34838 1.000 145.56591 ? 358 TYR D CE2    1 
ATOM   20995 C CZ     . TYR E 1 358 ? 235.04001 183.95216 152.58430 1.000 146.03563 ? 358 TYR D CZ     1 
ATOM   20996 O OH     . TYR E 1 358 ? 234.87099 184.68203 151.43059 1.000 145.76493 ? 358 TYR D OH     1 
ATOM   20997 N N      . ASP E 1 359 ? 237.97589 179.69775 157.37491 1.000 138.19750 ? 359 ASP D N      1 
ATOM   20998 C CA     . ASP E 1 359 ? 238.66093 179.16660 158.54822 1.000 140.93167 ? 359 ASP D CA     1 
ATOM   20999 C C      . ASP E 1 359 ? 239.39685 180.32649 159.21380 1.000 142.25184 ? 359 ASP D C      1 
ATOM   21000 O O      . ASP E 1 359 ? 240.57246 180.57443 158.94143 1.000 141.47744 ? 359 ASP D O      1 
ATOM   21001 C CB     . ASP E 1 359 ? 239.61050 178.03702 158.15654 1.000 139.67854 ? 359 ASP D CB     1 
ATOM   21002 C CG     . ASP E 1 359 ? 240.57099 177.67051 159.26726 1.000 140.50031 ? 359 ASP D CG     1 
ATOM   21003 O OD1    . ASP E 1 359 ? 240.10858 177.45569 160.40665 1.000 141.75856 ? 359 ASP D OD1    1 
ATOM   21004 O OD2    . ASP E 1 359 ? 241.78870 177.59485 159.00095 1.000 139.09647 ? 359 ASP D OD2    1 
ATOM   21005 N N      . ILE E 1 360 ? 238.69391 181.03757 160.09785 1.000 134.58037 ? 360 ILE D N      1 
ATOM   21006 C CA     . ILE E 1 360 ? 239.29240 182.16264 160.79784 1.000 133.21122 ? 360 ILE D CA     1 
ATOM   21007 C C      . ILE E 1 360 ? 240.45410 181.73194 161.67620 1.000 130.78121 ? 360 ILE D C      1 
ATOM   21008 O O      . ILE E 1 360 ? 241.25298 182.57354 162.09531 1.000 130.36213 ? 360 ILE D O      1 
ATOM   21009 C CB     . ILE E 1 360 ? 238.23184 182.90993 161.63395 1.000 132.77634 ? 360 ILE D CB     1 
ATOM   21010 C CG1    . ILE E 1 360 ? 237.91865 182.14150 162.91478 1.000 133.57731 ? 360 ILE D CG1    1 
ATOM   21011 C CG2    . ILE E 1 360 ? 236.96583 183.12302 160.82123 1.000 130.53746 ? 360 ILE D CG2    1 
ATOM   21012 C CD1    . ILE E 1 360 ? 237.08255 182.92893 163.89462 1.000 134.14860 ? 360 ILE D CD1    1 
ATOM   21013 N N      . SER E 1 361 ? 240.56461 180.43553 161.97061 1.000 135.76546 ? 361 SER D N      1 
ATOM   21014 C CA     . SER E 1 361 ? 241.78166 179.92516 162.58922 1.000 137.25264 ? 361 SER D CA     1 
ATOM   21015 C C      . SER E 1 361 ? 242.98374 180.17112 161.68838 1.000 138.24526 ? 361 SER D C      1 
ATOM   21016 O O      . SER E 1 361 ? 244.12100 180.26482 162.16451 1.000 136.85272 ? 361 SER D O      1 
ATOM   21017 C CB     . SER E 1 361 ? 241.63167 178.43379 162.89112 1.000 137.06494 ? 361 SER D CB     1 
ATOM   21018 O OG     . SER E 1 361 ? 240.44696 178.17305 163.62332 1.000 135.88025 ? 361 SER D OG     1 
ATOM   21019 N N      . GLU E 1 362 ? 242.74802 180.27459 160.38265 1.000 152.72607 ? 362 GLU D N      1 
ATOM   21020 C CA     . GLU E 1 362 ? 243.79641 180.54875 159.41255 1.000 152.92460 ? 362 GLU D CA     1 
ATOM   21021 C C      . GLU E 1 362 ? 243.82003 182.03541 159.08103 1.000 154.25877 ? 362 GLU D C      1 
ATOM   21022 O O      . GLU E 1 362 ? 242.78598 182.62982 158.76356 1.000 153.76562 ? 362 GLU D O      1 
ATOM   21023 C CB     . GLU E 1 362 ? 243.57524 179.72695 158.14209 1.000 150.16841 ? 362 GLU D CB     1 
ATOM   21024 C CG     . GLU E 1 362 ? 244.80986 179.57178 157.27584 1.000 151.13439 ? 362 GLU D CG     1 
ATOM   21025 C CD     . GLU E 1 362 ? 245.00985 180.74138 156.34094 1.000 153.76556 ? 362 GLU D CD     1 
ATOM   21026 O OE1    . GLU E 1 362 ? 244.01685 181.43481 156.03865 1.000 154.67466 ? 362 GLU D OE1    1 
ATOM   21027 O OE2    . GLU E 1 362 ? 246.15950 180.96824 155.91033 1.000 155.19847 ? 362 GLU D OE2    1 
ATOM   21028 N N      . GLU E 1 363 ? 245.01163 182.63258 159.15901 1.000 159.54059 ? 363 GLU D N      1 
ATOM   21029 C CA     . GLU E 1 363 ? 245.12721 184.07895 158.99542 1.000 159.59733 ? 363 GLU D CA     1 
ATOM   21030 C C      . GLU E 1 363 ? 244.72748 184.51954 157.59177 1.000 159.80671 ? 363 GLU D C      1 
ATOM   21031 O O      . GLU E 1 363 ? 244.08797 185.56294 157.42099 1.000 159.67232 ? 363 GLU D O      1 
ATOM   21032 C CB     . GLU E 1 363 ? 246.55209 184.52877 159.31602 1.000 158.95178 ? 363 GLU D CB     1 
ATOM   21033 C CG     . GLU E 1 363 ? 246.75278 186.03499 159.28312 1.000 160.53344 ? 363 GLU D CG     1 
ATOM   21034 C CD     . GLU E 1 363 ? 247.07634 186.55185 157.89525 1.000 161.58634 ? 363 GLU D CD     1 
ATOM   21035 O OE1    . GLU E 1 363 ? 247.39781 185.72766 157.01326 1.000 159.46927 ? 363 GLU D OE1    1 
ATOM   21036 O OE2    . GLU E 1 363 ? 247.01078 187.78206 157.68776 1.000 161.81218 ? 363 GLU D OE2    1 
ATOM   21037 N N      . LYS E 1 364 ? 245.11466 183.75299 156.57055 1.000 153.50094 ? 364 LYS D N      1 
ATOM   21038 C CA     . LYS E 1 364 ? 244.76891 184.12473 155.20129 1.000 153.07610 ? 364 LYS D CA     1 
ATOM   21039 C C      . LYS E 1 364 ? 243.26183 184.07321 154.97407 1.000 153.05141 ? 364 LYS D C      1 
ATOM   21040 O O      . LYS E 1 364 ? 242.68930 184.97000 154.34263 1.000 153.06667 ? 364 LYS D O      1 
ATOM   21041 C CB     . LYS E 1 364 ? 245.49667 183.21330 154.21427 1.000 153.35063 ? 364 LYS D CB     1 
ATOM   21042 C CG     . LYS E 1 364 ? 245.40186 183.65636 152.76705 1.000 152.86405 ? 364 LYS D CG     1 
ATOM   21043 C CD     . LYS E 1 364 ? 246.14448 182.69319 151.85965 1.000 153.40317 ? 364 LYS D CD     1 
ATOM   21044 C CE     . LYS E 1 364 ? 247.56751 182.46892 152.34885 1.000 154.02890 ? 364 LYS D CE     1 
ATOM   21045 N NZ     . LYS E 1 364 ? 248.31888 183.74910 152.47811 1.000 154.35924 ? 364 LYS D NZ     1 
ATOM   21046 N N      . SER E 1 365 ? 242.60149 183.02720 155.47470 1.000 144.50936 ? 365 SER D N      1 
ATOM   21047 C CA     . SER E 1 365 ? 241.14852 182.95529 155.36285 1.000 143.48069 ? 365 SER D CA     1 
ATOM   21048 C C      . SER E 1 365 ? 240.48692 184.08710 156.13752 1.000 144.07490 ? 365 SER D C      1 
ATOM   21049 O O      . SER E 1 365 ? 239.48737 184.66112 155.68718 1.000 144.54310 ? 365 SER D O      1 
ATOM   21050 C CB     . SER E 1 365 ? 240.65043 181.59718 155.85664 1.000 144.74004 ? 365 SER D CB     1 
ATOM   21051 O OG     . SER E 1 365 ? 239.25741 181.45355 155.64092 1.000 145.93622 ? 365 SER D OG     1 
ATOM   21052 N N      . TRP E 1 366 ? 241.03068 184.41926 157.31015 1.000 137.76220 ? 366 TRP D N      1 
ATOM   21053 C CA     . TRP E 1 366 ? 240.50925 185.54739 158.07225 1.000 137.45949 ? 366 TRP D CA     1 
ATOM   21054 C C      . TRP E 1 366 ? 240.61801 186.84042 157.27717 1.000 138.13108 ? 366 TRP D C      1 
ATOM   21055 O O      . TRP E 1 366 ? 239.67836 187.64111 157.25022 1.000 137.79803 ? 366 TRP D O      1 
ATOM   21056 C CB     . TRP E 1 366 ? 241.25284 185.66855 159.40280 1.000 134.48885 ? 366 TRP D CB     1 
ATOM   21057 C CG     . TRP E 1 366 ? 240.91794 186.91007 160.16660 1.000 136.53062 ? 366 TRP D CG     1 
ATOM   21058 C CD1    . TRP E 1 366 ? 241.79843 187.78632 160.72956 1.000 136.39582 ? 366 TRP D CD1    1 
ATOM   21059 C CD2    . TRP E 1 366 ? 239.60933 187.42126 160.44580 1.000 137.78475 ? 366 TRP D CD2    1 
ATOM   21060 N NE1    . TRP E 1 366 ? 241.11999 188.81029 161.34407 1.000 136.67618 ? 366 TRP D NE1    1 
ATOM   21061 C CE2    . TRP E 1 366 ? 239.77435 188.60924 161.18394 1.000 137.38980 ? 366 TRP D CE2    1 
ATOM   21062 C CE3    . TRP E 1 366 ? 238.31488 186.98930 160.14457 1.000 135.65991 ? 366 TRP D CE3    1 
ATOM   21063 C CZ2    . TRP E 1 366 ? 238.69507 189.36873 161.62465 1.000 135.53242 ? 366 TRP D CZ2    1 
ATOM   21064 C CZ3    . TRP E 1 366 ? 237.24631 187.74458 160.58235 1.000 134.46353 ? 366 TRP D CZ3    1 
ATOM   21065 C CH2    . TRP E 1 366 ? 237.44187 188.92032 161.31454 1.000 134.64307 ? 366 TRP D CH2    1 
ATOM   21066 N N      . GLY E 1 367 ? 241.75728 187.05940 156.62060 1.000 144.70074 ? 367 GLY D N      1 
ATOM   21067 C CA     . GLY E 1 367 ? 241.91229 188.25366 155.80598 1.000 143.42792 ? 367 GLY D CA     1 
ATOM   21068 C C      . GLY E 1 367 ? 240.95843 188.28215 154.62755 1.000 143.08154 ? 367 GLY D C      1 
ATOM   21069 O O      . GLY E 1 367 ? 240.38787 189.32701 154.30033 1.000 142.16364 ? 367 GLY D O      1 
ATOM   21070 N N      . ASN E 1 368 ? 240.77609 187.13592 153.96937 1.000 146.76396 ? 368 ASN D N      1 
ATOM   21071 C CA     . ASN E 1 368 ? 239.82301 187.07080 152.86697 1.000 145.99964 ? 368 ASN D CA     1 
ATOM   21072 C C      . ASN E 1 368 ? 238.41914 187.41909 153.33962 1.000 147.22070 ? 368 ASN D C      1 
ATOM   21073 O O      . ASN E 1 368 ? 237.71264 188.20022 152.69223 1.000 147.51166 ? 368 ASN D O      1 
ATOM   21074 C CB     . ASN E 1 368 ? 239.84173 185.68142 152.23070 1.000 145.61288 ? 368 ASN D CB     1 
ATOM   21075 C CG     . ASN E 1 368 ? 240.99155 185.49803 151.26321 1.000 147.66950 ? 368 ASN D CG     1 
ATOM   21076 O OD1    . ASN E 1 368 ? 241.00992 186.08801 150.18315 1.000 147.97068 ? 368 ASN D OD1    1 
ATOM   21077 N ND2    . ASN E 1 368 ? 241.95986 184.67508 151.64590 1.000 148.35708 ? 368 ASN D ND2    1 
ATOM   21078 N N      . LEU E 1 369 ? 238.00020 186.85697 154.47471 1.000 144.10722 ? 369 LEU D N      1 
ATOM   21079 C CA     . LEU E 1 369 ? 236.67156 187.15945 154.99622 1.000 142.23583 ? 369 LEU D CA     1 
ATOM   21080 C C      . LEU E 1 369 ? 236.55675 188.62564 155.39152 1.000 142.72348 ? 369 LEU D C      1 
ATOM   21081 O O      . LEU E 1 369 ? 235.52084 189.26139 155.16214 1.000 143.67509 ? 369 LEU D O      1 
ATOM   21082 C CB     . LEU E 1 369 ? 236.35628 186.25592 156.18591 1.000 141.38536 ? 369 LEU D CB     1 
ATOM   21083 C CG     . LEU E 1 369 ? 235.13646 186.66785 157.00839 1.000 143.04438 ? 369 LEU D CG     1 
ATOM   21084 C CD1    . LEU E 1 369 ? 233.93404 186.87194 156.10298 1.000 140.01388 ? 369 LEU D CD1    1 
ATOM   21085 C CD2    . LEU E 1 369 ? 234.83840 185.62843 158.07575 1.000 143.65053 ? 369 LEU D CD2    1 
ATOM   21086 N N      . GLN E 1 370 ? 237.61233 189.17797 155.99039 1.000 136.56609 ? 370 GLN D N      1 
ATOM   21087 C CA     . GLN E 1 370 ? 237.59135 190.57291 156.41394 1.000 135.96927 ? 370 GLN D CA     1 
ATOM   21088 C C      . GLN E 1 370 ? 237.44963 191.50614 155.21895 1.000 136.19089 ? 370 GLN D C      1 
ATOM   21089 O O      . GLN E 1 370 ? 236.70055 192.48848 155.26736 1.000 133.36042 ? 370 GLN D O      1 
ATOM   21090 C CB     . GLN E 1 370 ? 238.86054 190.88525 157.20566 1.000 134.89642 ? 370 GLN D CB     1 
ATOM   21091 C CG     . GLN E 1 370 ? 238.92271 192.28339 157.77957 1.000 134.14909 ? 370 GLN D CG     1 
ATOM   21092 C CD     . GLN E 1 370 ? 240.16890 192.50135 158.61140 1.000 136.99944 ? 370 GLN D CD     1 
ATOM   21093 O OE1    . GLN E 1 370 ? 241.00716 191.60925 158.73703 1.000 137.33384 ? 370 GLN D OE1    1 
ATOM   21094 N NE2    . GLN E 1 370 ? 240.30006 193.69257 159.18218 1.000 138.70263 ? 370 GLN D NE2    1 
ATOM   21095 N N      . GLU E 1 371 ? 238.16887 191.21694 154.13271 1.000 141.70487 ? 371 GLU D N      1 
ATOM   21096 C CA     . GLU E 1 371 ? 238.04309 192.04341 152.93674 1.000 141.39762 ? 371 GLU D CA     1 
ATOM   21097 C C      . GLU E 1 371 ? 236.69114 191.83542 152.26413 1.000 142.23281 ? 371 GLU D C      1 
ATOM   21098 O O      . GLU E 1 371 ? 236.13320 192.76873 151.67506 1.000 141.20358 ? 371 GLU D O      1 
ATOM   21099 C CB     . GLU E 1 371 ? 239.18528 191.74969 151.96457 1.000 139.26457 ? 371 GLU D CB     1 
ATOM   21100 C CG     . GLU E 1 371 ? 239.27274 190.30626 151.51727 1.000 140.58358 ? 371 GLU D CG     1 
ATOM   21101 C CD     . GLU E 1 371 ? 240.63826 189.95429 150.96703 1.000 142.80364 ? 371 GLU D CD     1 
ATOM   21102 O OE1    . GLU E 1 371 ? 241.53975 190.81615 151.02046 1.000 142.79419 ? 371 GLU D OE1    1 
ATOM   21103 O OE2    . GLU E 1 371 ? 240.80987 188.81772 150.47903 1.000 144.47451 ? 371 GLU D OE2    1 
ATOM   21104 N N      . ALA E 1 372 ? 236.14699 190.61759 152.33876 1.000 140.61188 ? 372 ALA D N      1 
ATOM   21105 C CA     . ALA E 1 372 ? 234.82225 190.36994 151.77949 1.000 137.66275 ? 372 ALA D CA     1 
ATOM   21106 C C      . ALA E 1 372 ? 233.75530 191.16818 152.51703 1.000 137.93911 ? 372 ALA D C      1 
ATOM   21107 O O      . ALA E 1 372 ? 232.83206 191.70838 151.89691 1.000 135.95061 ? 372 ALA D O      1 
ATOM   21108 C CB     . ALA E 1 372 ? 234.50388 188.87584 151.82360 1.000 135.32325 ? 372 ALA D CB     1 
ATOM   21109 N N      . MET E 1 373 ? 233.86206 191.25114 153.83813 1.000 138.87217 ? 373 MET D N      1 
ATOM   21110 C CA     . MET E 1 373 ? 232.91287 192.02132 154.63092 1.000 137.60827 ? 373 MET D CA     1 
ATOM   21111 C C      . MET E 1 373 ? 233.03465 193.50998 154.32432 1.000 137.55484 ? 373 MET D C      1 
ATOM   21112 O O      . MET E 1 373 ? 234.13460 194.06393 154.31342 1.000 133.63247 ? 373 MET D O      1 
ATOM   21113 C CB     . MET E 1 373 ? 233.12957 191.77192 156.12455 1.000 137.29467 ? 373 MET D CB     1 
ATOM   21114 C CG     . MET E 1 373 ? 232.65902 190.40947 156.60710 1.000 137.55778 ? 373 MET D CG     1 
ATOM   21115 S SD     . MET E 1 373 ? 233.15412 190.07532 158.30830 1.000 141.15145 ? 373 MET D SD     1 
ATOM   21116 C CE     . MET E 1 373 ? 232.51222 188.42004 158.53533 1.000 138.29583 ? 373 MET D CE     1 
ATOM   21117 N N      . GLY E 1 384 ? 222.12704 194.65677 159.19885 1.000 120.68715 ? 384 GLY D N      1 
ATOM   21118 C CA     . GLY E 1 384 ? 221.17972 193.59237 159.47507 1.000 125.52728 ? 384 GLY D CA     1 
ATOM   21119 C C      . GLY E 1 384 ? 221.05981 193.26254 160.94978 1.000 127.67135 ? 384 GLY D C      1 
ATOM   21120 O O      . GLY E 1 384 ? 220.17609 192.51105 161.36037 1.000 124.79538 ? 384 GLY D O      1 
ATOM   21121 N N      . GLY E 1 385 ? 221.95650 193.83118 161.74994 1.000 123.27017 ? 385 GLY D N      1 
ATOM   21122 C CA     . GLY E 1 385 ? 221.96209 193.58870 163.17812 1.000 117.53591 ? 385 GLY D CA     1 
ATOM   21123 C C      . GLY E 1 385 ? 223.32593 193.18531 163.69577 1.000 117.21158 ? 385 GLY D C      1 
ATOM   21124 O O      . GLY E 1 385 ? 223.70922 193.55517 164.80859 1.000 121.22043 ? 385 GLY D O      1 
ATOM   21125 N N      . ALA E 1 386 ? 224.06768 192.42157 162.89454 1.000 120.50145 ? 386 ALA D N      1 
ATOM   21126 C CA     . ALA E 1 386 ? 225.42833 192.02894 163.22998 1.000 122.86228 ? 386 ALA D CA     1 
ATOM   21127 C C      . ALA E 1 386 ? 226.47793 192.95903 162.63994 1.000 123.15887 ? 386 ALA D C      1 
ATOM   21128 O O      . ALA E 1 386 ? 227.63421 192.92088 163.07501 1.000 126.45759 ? 386 ALA D O      1 
ATOM   21129 C CB     . ALA E 1 386 ? 225.69927 190.59595 162.75863 1.000 121.32132 ? 386 ALA D CB     1 
ATOM   21130 N N      . ARG E 1 387 ? 226.10712 193.79042 161.66553 1.000 131.05712 ? 387 ARG D N      1 
ATOM   21131 C CA     . ARG E 1 387 ? 227.06936 194.72335 161.09174 1.000 134.79270 ? 387 ARG D CA     1 
ATOM   21132 C C      . ARG E 1 387 ? 227.50003 195.76413 162.11829 1.000 133.12673 ? 387 ARG D C      1 
ATOM   21133 O O      . ARG E 1 387 ? 228.67631 196.14096 162.17386 1.000 134.30840 ? 387 ARG D O      1 
ATOM   21134 C CB     . ARG E 1 387 ? 226.47423 195.38691 159.85084 1.000 134.10288 ? 387 ARG D CB     1 
ATOM   21135 C CG     . ARG E 1 387 ? 227.50400 195.88721 158.84900 1.000 131.48376 ? 387 ARG D CG     1 
ATOM   21136 C CD     . ARG E 1 387 ? 226.91772 195.89934 157.44559 1.000 130.85284 ? 387 ARG D CD     1 
ATOM   21137 N NE     . ARG E 1 387 ? 227.62775 196.80520 156.55101 1.000 133.13402 ? 387 ARG D NE     1 
ATOM   21138 C CZ     . ARG E 1 387 ? 228.84249 196.58219 156.06921 1.000 134.21165 ? 387 ARG D CZ     1 
ATOM   21139 N NH1    . ARG E 1 387 ? 229.52618 195.49740 156.39424 1.000 133.23851 ? 387 ARG D NH1    1 
ATOM   21140 N NH2    . ARG E 1 387 ? 229.38400 197.46907 155.23907 1.000 132.13712 ? 387 ARG D NH2    1 
ATOM   21141 N N      . GLU E 1 388 ? 226.56425 196.23519 162.94483 1.000 123.60639 ? 388 GLU D N      1 
ATOM   21142 C CA     . GLU E 1 388 ? 226.92603 197.16551 164.00887 1.000 125.89360 ? 388 GLU D CA     1 
ATOM   21143 C C      . GLU E 1 388 ? 227.89371 196.52287 164.99428 1.000 124.60853 ? 388 GLU D C      1 
ATOM   21144 O O      . GLU E 1 388 ? 228.86875 197.15299 165.42530 1.000 128.04471 ? 388 GLU D O      1 
ATOM   21145 C CB     . GLU E 1 388 ? 225.66903 197.64886 164.72990 1.000 127.14086 ? 388 GLU D CB     1 
ATOM   21146 C CG     . GLU E 1 388 ? 224.85278 198.65409 163.94228 1.000 127.26535 ? 388 GLU D CG     1 
ATOM   21147 C CD     . GLU E 1 388 ? 225.67181 199.85333 163.51439 1.000 130.04888 ? 388 GLU D CD     1 
ATOM   21148 O OE1    . GLU E 1 388 ? 226.35790 200.44221 164.37622 1.000 127.52832 ? 388 GLU D OE1    1 
ATOM   21149 O OE2    . GLU E 1 388 ? 225.62974 200.20726 162.31710 1.000 129.32000 ? 388 GLU D OE2    1 
ATOM   21150 N N      . LEU E 1 389 ? 227.63885 195.26822 165.36747 1.000 117.16557 ? 389 LEU D N      1 
ATOM   21151 C CA     . LEU E 1 389 ? 228.55257 194.57518 166.26663 1.000 120.61120 ? 389 LEU D CA     1 
ATOM   21152 C C      . LEU E 1 389 ? 229.92682 194.41424 165.63371 1.000 122.15877 ? 389 LEU D C      1 
ATOM   21153 O O      . LEU E 1 389 ? 230.94803 194.57244 166.30739 1.000 125.42373 ? 389 LEU D O      1 
ATOM   21154 C CB     . LEU E 1 389 ? 227.97959 193.21589 166.66290 1.000 121.48544 ? 389 LEU D CB     1 
ATOM   21155 C CG     . LEU E 1 389 ? 226.73597 193.25115 167.54956 1.000 121.33561 ? 389 LEU D CG     1 
ATOM   21156 C CD1    . LEU E 1 389 ? 226.18984 191.85004 167.76217 1.000 119.39624 ? 389 LEU D CD1    1 
ATOM   21157 C CD2    . LEU E 1 389 ? 227.05576 193.91192 168.87807 1.000 121.58493 ? 389 LEU D CD2    1 
ATOM   21158 N N      . TYR E 1 390 ? 229.97930 194.09205 164.34167 1.000 118.42028 ? 390 TYR D N      1 
ATOM   21159 C CA     . TYR E 1 390 ? 231.27863 193.99173 163.68659 1.000 118.14658 ? 390 TYR D CA     1 
ATOM   21160 C C      . TYR E 1 390 ? 231.99574 195.33513 163.68805 1.000 120.97699 ? 390 TYR D C      1 
ATOM   21161 O O      . TYR E 1 390 ? 233.21479 195.39808 163.88419 1.000 121.70358 ? 390 TYR D O      1 
ATOM   21162 C CB     . TYR E 1 390 ? 231.12788 193.46777 162.26086 1.000 115.69540 ? 390 TYR D CB     1 
ATOM   21163 C CG     . TYR E 1 390 ? 232.45866 193.24177 161.58372 1.000 118.00946 ? 390 TYR D CG     1 
ATOM   21164 C CD1    . TYR E 1 390 ? 233.21224 192.11025 161.85400 1.000 119.38637 ? 390 TYR D CD1    1 
ATOM   21165 C CD2    . TYR E 1 390 ? 232.96781 194.16671 160.68523 1.000 119.88578 ? 390 TYR D CD2    1 
ATOM   21166 C CE1    . TYR E 1 390 ? 234.43247 191.90297 161.24412 1.000 118.38692 ? 390 TYR D CE1    1 
ATOM   21167 C CE2    . TYR E 1 390 ? 234.18627 193.96742 160.06929 1.000 119.21899 ? 390 TYR D CE2    1 
ATOM   21168 C CZ     . TYR E 1 390 ? 234.91438 192.83385 160.35251 1.000 118.05204 ? 390 TYR D CZ     1 
ATOM   21169 O OH     . TYR E 1 390 ? 236.12908 192.63138 159.74070 1.000 120.07216 ? 390 TYR D OH     1 
ATOM   21170 N N      . SER E 1 391 ? 231.25535 196.42203 163.46749 1.000 124.33598 ? 391 SER D N      1 
ATOM   21171 C CA     . SER E 1 391 ? 231.87198 197.74430 163.45751 1.000 120.90554 ? 391 SER D CA     1 
ATOM   21172 C C      . SER E 1 391 ? 232.41646 198.11390 164.83174 1.000 121.25586 ? 391 SER D C      1 
ATOM   21173 O O      . SER E 1 391 ? 233.47177 198.74894 164.93794 1.000 122.79283 ? 391 SER D O      1 
ATOM   21174 C CB     . SER E 1 391 ? 230.86569 198.79015 162.98077 1.000 119.68993 ? 391 SER D CB     1 
ATOM   21175 O OG     . SER E 1 391 ? 229.90775 199.06707 163.98518 1.000 122.12128 ? 391 SER D OG     1 
ATOM   21176 N N      . ARG E 1 392 ? 231.71049 197.73326 165.89534 1.000 119.57750 ? 392 ARG D N      1 
ATOM   21177 C CA     . ARG E 1 392 ? 232.11495 198.07470 167.25457 1.000 119.53975 ? 392 ARG D CA     1 
ATOM   21178 C C      . ARG E 1 392 ? 232.86394 196.94842 167.96337 1.000 118.65545 ? 392 ARG D C      1 
ATOM   21179 O O      . ARG E 1 392 ? 233.05671 197.01840 169.17997 1.000 120.13332 ? 392 ARG D O      1 
ATOM   21180 C CB     . ARG E 1 392 ? 230.89541 198.48306 168.08270 1.000 118.08156 ? 392 ARG D CB     1 
ATOM   21181 C CG     . ARG E 1 392 ? 230.42850 199.91224 167.86283 1.000 118.55898 ? 392 ARG D CG     1 
ATOM   21182 C CD     . ARG E 1 392 ? 229.45302 200.00594 166.70785 1.000 122.63638 ? 392 ARG D CD     1 
ATOM   21183 N NE     . ARG E 1 392 ? 228.74770 201.28157 166.69673 1.000 122.08660 ? 392 ARG D NE     1 
ATOM   21184 C CZ     . ARG E 1 392 ? 229.11000 202.33550 165.97925 1.000 124.24437 ? 392 ARG D CZ     1 
ATOM   21185 N NH1    . ARG E 1 392 ? 230.17288 202.30452 165.19275 1.000 125.12396 ? 392 ARG D NH1    1 
ATOM   21186 N NH2    . ARG E 1 392 ? 228.38604 203.44838 166.05148 1.000 124.09088 ? 392 ARG D NH2    1 
ATOM   21187 N N      . ALA E 1 393 ? 233.29227 195.91991 167.23376 1.000 116.28897 ? 393 ALA D N      1 
ATOM   21188 C CA     . ALA E 1 393 ? 233.94218 194.75295 167.82251 1.000 117.17616 ? 393 ALA D CA     1 
ATOM   21189 C C      . ALA E 1 393 ? 235.08488 195.08032 168.77551 1.000 116.89819 ? 393 ALA D C      1 
ATOM   21190 O O      . ALA E 1 393 ? 235.52878 194.20655 169.52575 1.000 122.76119 ? 393 ALA D O      1 
ATOM   21191 C CB     . ALA E 1 393 ? 234.45930 193.83275 166.71470 1.000 115.33094 ? 393 ALA D CB     1 
ATOM   21192 N N      . LYS E 1 394 ? 235.58035 196.31626 168.76024 1.000 106.97969 ? 394 LYS D N      1 
ATOM   21193 C CA     . LYS E 1 394 ? 236.64781 196.66980 169.68757 1.000 108.12486 ? 394 LYS D CA     1 
ATOM   21194 C C      . LYS E 1 394 ? 236.19374 196.66613 171.14163 1.000 104.18029 ? 394 LYS D C      1 
ATOM   21195 O O      . LYS E 1 394 ? 237.04408 196.71667 172.03579 1.000 104.79868 ? 394 LYS D O      1 
ATOM   21196 C CB     . LYS E 1 394 ? 237.22505 198.03911 169.33023 1.000 111.23330 ? 394 LYS D CB     1 
ATOM   21197 C CG     . LYS E 1 394 ? 238.51101 197.97434 168.52454 1.000 110.57178 ? 394 LYS D CG     1 
ATOM   21198 C CD     . LYS E 1 394 ? 239.60179 197.24686 169.29049 1.000 107.22419 ? 394 LYS D CD     1 
ATOM   21199 C CE     . LYS E 1 394 ? 240.86390 197.11386 168.45665 1.000 108.72186 ? 394 LYS D CE     1 
ATOM   21200 N NZ     . LYS E 1 394 ? 241.94706 196.41099 169.19700 1.000 108.07618 ? 394 LYS D NZ     1 
ATOM   21201 N N      . VAL E 1 395 ? 234.88619 196.60656 171.39888 1.000 99.36545  ? 395 VAL D N      1 
ATOM   21202 C CA     . VAL E 1 395 ? 234.39309 196.64923 172.77198 1.000 101.85800 ? 395 VAL D CA     1 
ATOM   21203 C C      . VAL E 1 395 ? 234.78193 195.38520 173.52980 1.000 102.08146 ? 395 VAL D C      1 
ATOM   21204 O O      . VAL E 1 395 ? 235.06609 195.43128 174.73194 1.000 103.52378 ? 395 VAL D O      1 
ATOM   21205 C CB     . VAL E 1 395 ? 232.87065 196.87242 172.78427 1.000 103.79187 ? 395 VAL D CB     1 
ATOM   21206 C CG1    . VAL E 1 395 ? 232.14263 195.59065 172.42387 1.000 99.24999  ? 395 VAL D CG1    1 
ATOM   21207 C CG2    . VAL E 1 395 ? 232.42437 197.37832 174.14242 1.000 104.90246 ? 395 VAL D CG2    1 
ATOM   21208 N N      . PHE E 1 396 ? 234.80212 194.24161 172.84888 1.000 103.70070 ? 396 PHE D N      1 
ATOM   21209 C CA     . PHE E 1 396 ? 235.06638 192.95558 173.48487 1.000 102.62177 ? 396 PHE D CA     1 
ATOM   21210 C C      . PHE E 1 396 ? 236.53761 192.73826 173.81199 1.000 103.06493 ? 396 PHE D C      1 
ATOM   21211 O O      . PHE E 1 396 ? 236.93002 191.60169 174.09157 1.000 108.05946 ? 396 PHE D O      1 
ATOM   21212 C CB     . PHE E 1 396 ? 234.57489 191.81313 172.59297 1.000 100.63830 ? 396 PHE D CB     1 
ATOM   21213 C CG     . PHE E 1 396 ? 233.11295 191.88141 172.26934 1.000 102.75450 ? 396 PHE D CG     1 
ATOM   21214 C CD1    . PHE E 1 396 ? 232.20452 192.35197 173.19827 1.000 106.27490 ? 396 PHE D CD1    1 
ATOM   21215 C CD2    . PHE E 1 396 ? 232.64683 191.47081 171.03432 1.000 101.58548 ? 396 PHE D CD2    1 
ATOM   21216 C CE1    . PHE E 1 396 ? 230.85983 192.41281 172.89904 1.000 108.50084 ? 396 PHE D CE1    1 
ATOM   21217 C CE2    . PHE E 1 396 ? 231.30418 191.52989 170.73088 1.000 101.26970 ? 396 PHE D CE2    1 
ATOM   21218 C CZ     . PHE E 1 396 ? 230.40959 192.00129 171.66387 1.000 103.54296 ? 396 PHE D CZ     1 
ATOM   21219 N N      . SER E 1 397 ? 237.35923 193.78738 173.77735 1.000 104.98293 ? 397 SER D N      1 
ATOM   21220 C CA     . SER E 1 397 ? 238.79061 193.60621 173.98876 1.000 104.37552 ? 397 SER D CA     1 
ATOM   21221 C C      . SER E 1 397 ? 239.09983 193.06887 175.37980 1.000 106.40159 ? 397 SER D C      1 
ATOM   21222 O O      . SER E 1 397 ? 240.10829 192.37881 175.56545 1.000 107.73139 ? 397 SER D O      1 
ATOM   21223 C CB     . SER E 1 397 ? 239.52251 194.92657 173.75721 1.000 104.80542 ? 397 SER D CB     1 
ATOM   21224 O OG     . SER E 1 397 ? 239.57499 195.23983 172.37736 1.000 110.78906 ? 397 SER D OG     1 
ATOM   21225 N N      . PHE E 1 398 ? 238.25313 193.36768 176.36656 1.000 110.32316 ? 398 PHE D N      1 
ATOM   21226 C CA     . PHE E 1 398 ? 238.54381 192.98186 177.74283 1.000 109.63267 ? 398 PHE D CA     1 
ATOM   21227 C C      . PHE E 1 398 ? 238.23656 191.51977 178.03365 1.000 106.87132 ? 398 PHE D C      1 
ATOM   21228 O O      . PHE E 1 398 ? 238.56677 191.04541 179.12481 1.000 103.17664 ? 398 PHE D O      1 
ATOM   21229 C CB     . PHE E 1 398 ? 237.76353 193.86609 178.71627 1.000 106.77892 ? 398 PHE D CB     1 
ATOM   21230 C CG     . PHE E 1 398 ? 236.28746 193.59371 178.73385 1.000 110.44063 ? 398 PHE D CG     1 
ATOM   21231 C CD1    . PHE E 1 398 ? 235.46901 194.06696 177.72493 1.000 113.34755 ? 398 PHE D CD1    1 
ATOM   21232 C CD2    . PHE E 1 398 ? 235.71767 192.86431 179.76170 1.000 110.64246 ? 398 PHE D CD2    1 
ATOM   21233 C CE1    . PHE E 1 398 ? 234.11153 193.81837 177.74088 1.000 110.45368 ? 398 PHE D CE1    1 
ATOM   21234 C CE2    . PHE E 1 398 ? 234.36059 192.61275 179.78222 1.000 109.35735 ? 398 PHE D CE2    1 
ATOM   21235 C CZ     . PHE E 1 398 ? 233.55749 193.09023 178.77043 1.000 107.57428 ? 398 PHE D CZ     1 
ATOM   21236 N N      . LEU E 1 399 ? 237.62183 190.79818 177.10000 1.000 106.16352 ? 399 LEU D N      1 
ATOM   21237 C CA     . LEU E 1 399 ? 237.25707 189.40657 177.32981 1.000 103.11651 ? 399 LEU D CA     1 
ATOM   21238 C C      . LEU E 1 399 ? 238.42890 188.44728 177.17452 1.000 106.32825 ? 399 LEU D C      1 
ATOM   21239 O O      . LEU E 1 399 ? 238.26107 187.24919 177.42666 1.000 110.98784 ? 399 LEU D O      1 
ATOM   21240 C CB     . LEU E 1 399 ? 236.12659 188.99569 176.38466 1.000 100.89762 ? 399 LEU D CB     1 
ATOM   21241 C CG     . LEU E 1 399 ? 234.74268 189.53710 176.73947 1.000 100.74824 ? 399 LEU D CG     1 
ATOM   21242 C CD1    . LEU E 1 399 ? 233.67182 188.89610 175.87667 1.000 103.12281 ? 399 LEU D CD1    1 
ATOM   21243 C CD2    . LEU E 1 399 ? 234.45215 189.31124 178.20889 1.000 102.19253 ? 399 LEU D CD2    1 
ATOM   21244 N N      . ARG E 1 400 ? 239.59956 188.92928 176.75369 1.000 110.01886 ? 400 ARG D N      1 
ATOM   21245 C CA     . ARG E 1 400 ? 240.76635 188.05918 176.69558 1.000 112.44482 ? 400 ARG D CA     1 
ATOM   21246 C C      . ARG E 1 400 ? 241.17278 187.55726 178.07185 1.000 113.74342 ? 400 ARG D C      1 
ATOM   21247 O O      . ARG E 1 400 ? 241.72569 186.45783 178.17927 1.000 111.92929 ? 400 ARG D O      1 
ATOM   21248 C CB     . ARG E 1 400 ? 241.94541 188.78253 176.04704 1.000 115.41211 ? 400 ARG D CB     1 
ATOM   21249 C CG     . ARG E 1 400 ? 241.84324 188.92531 174.54059 1.000 115.90917 ? 400 ARG D CG     1 
ATOM   21250 C CD     . ARG E 1 400 ? 242.71240 190.06870 174.05088 1.000 118.14453 ? 400 ARG D CD     1 
ATOM   21251 N NE     . ARG E 1 400 ? 242.23640 191.35864 174.53435 1.000 120.07421 ? 400 ARG D NE     1 
ATOM   21252 C CZ     . ARG E 1 400 ? 242.78912 192.52311 174.22558 1.000 117.25537 ? 400 ARG D CZ     1 
ATOM   21253 N NH1    . ARG E 1 400 ? 243.85335 192.59688 173.44355 1.000 116.00645 ? 400 ARG D NH1    1 
ATOM   21254 N NH2    . ARG E 1 400 ? 242.26199 193.64136 174.71537 1.000 116.03239 ? 400 ARG D NH2    1 
ATOM   21255 N N      . ALA E 1 401 ? 240.91002 188.33384 179.12345 1.000 106.80000 ? 401 ALA D N      1 
ATOM   21256 C CA     . ALA E 1 401 ? 241.24367 187.90962 180.47513 1.000 110.23476 ? 401 ALA D CA     1 
ATOM   21257 C C      . ALA E 1 401 ? 240.40843 186.72634 180.94184 1.000 109.91559 ? 401 ALA D C      1 
ATOM   21258 O O      . ALA E 1 401 ? 240.73150 186.13202 181.97559 1.000 107.99268 ? 401 ALA D O      1 
ATOM   21259 C CB     . ALA E 1 401 ? 241.07817 189.07846 181.44596 1.000 107.89228 ? 401 ALA D CB     1 
ATOM   21260 N N      . PHE E 1 402 ? 239.34967 186.37198 180.21224 1.000 106.58183 ? 402 PHE D N      1 
ATOM   21261 C CA     . PHE E 1 402 ? 238.50061 185.24977 180.57832 1.000 101.89211 ? 402 PHE D CA     1 
ATOM   21262 C C      . PHE E 1 402 ? 238.34663 184.22126 179.46987 1.000 107.49424 ? 402 PHE D C      1 
ATOM   21263 O O      . PHE E 1 402 ? 237.79321 183.14692 179.72652 1.000 106.92860 ? 402 PHE D O      1 
ATOM   21264 C CB     . PHE E 1 402 ? 237.10554 185.74367 180.98326 1.000 97.43449  ? 402 PHE D CB     1 
ATOM   21265 C CG     . PHE E 1 402 ? 237.13015 186.90782 181.92205 1.000 101.31854 ? 402 PHE D CG     1 
ATOM   21266 C CD1    . PHE E 1 402 ? 237.47024 186.73983 183.24962 1.000 105.14169 ? 402 PHE D CD1    1 
ATOM   21267 C CD2    . PHE E 1 402 ? 236.80625 188.17585 181.47502 1.000 102.31871 ? 402 PHE D CD2    1 
ATOM   21268 C CE1    . PHE E 1 402 ? 237.49432 187.81466 184.11099 1.000 106.75182 ? 402 PHE D CE1    1 
ATOM   21269 C CE2    . PHE E 1 402 ? 236.82488 189.25429 182.33171 1.000 100.15067 ? 402 PHE D CE2    1 
ATOM   21270 C CZ     . PHE E 1 402 ? 237.16925 189.07418 183.65197 1.000 102.09663 ? 402 PHE D CZ     1 
ATOM   21271 N N      . HIS E 1 403 ? 238.80628 184.51195 178.25661 1.000 110.55394 ? 403 HIS D N      1 
ATOM   21272 C CA     . HIS E 1 403 ? 238.63555 183.58830 177.14515 1.000 105.63864 ? 403 HIS D CA     1 
ATOM   21273 C C      . HIS E 1 403 ? 239.59242 182.40805 177.26480 1.000 107.12452 ? 403 HIS D C      1 
ATOM   21274 O O      . HIS E 1 403 ? 240.70248 182.53533 177.78817 1.000 107.24690 ? 403 HIS D O      1 
ATOM   21275 C CB     . HIS E 1 403 ? 238.86201 184.31674 175.82172 1.000 107.71857 ? 403 HIS D CB     1 
ATOM   21276 C CG     . HIS E 1 403 ? 238.78369 183.42886 174.62025 1.000 111.00515 ? 403 HIS D CG     1 
ATOM   21277 N ND1    . HIS E 1 403 ? 237.58742 182.99186 174.09445 1.000 109.63659 ? 403 HIS D ND1    1 
ATOM   21278 C CD2    . HIS E 1 403 ? 239.75389 182.89613 173.84127 1.000 110.06546 ? 403 HIS D CD2    1 
ATOM   21279 C CE1    . HIS E 1 403 ? 237.82395 182.22798 173.04342 1.000 108.93130 ? 403 HIS D CE1    1 
ATOM   21280 N NE2    . HIS E 1 403 ? 239.13074 182.15357 172.86847 1.000 112.42751 ? 403 HIS D NE2    1 
ATOM   21281 N N      . ALA E 1 404 ? 239.15022 181.25157 176.77669 1.000 113.10874 ? 404 ALA D N      1 
ATOM   21282 C CA     . ALA E 1 404 ? 239.97397 180.05119 176.71773 1.000 114.05911 ? 404 ALA D CA     1 
ATOM   21283 C C      . ALA E 1 404 ? 239.50443 179.16994 175.56635 1.000 117.28179 ? 404 ALA D C      1 
ATOM   21284 O O      . ALA E 1 404 ? 238.40972 178.59643 175.62996 1.000 115.05559 ? 404 ALA D O      1 
ATOM   21285 C CB     . ALA E 1 404 ? 239.92005 179.28626 178.03975 1.000 111.19734 ? 404 ALA D CB     1 
ATOM   21286 N N      . PRO E 1 405 ? 240.29340 179.04139 174.50060 1.000 120.98656 ? 405 PRO D N      1 
ATOM   21287 C CA     . PRO E 1 405 ? 239.84542 178.25530 173.34473 1.000 117.07174 ? 405 PRO D CA     1 
ATOM   21288 C C      . PRO E 1 405 ? 239.59954 176.79949 173.71204 1.000 115.65318 ? 405 PRO D C      1 
ATOM   21289 O O      . PRO E 1 405 ? 240.30894 176.21550 174.53311 1.000 113.93152 ? 405 PRO D O      1 
ATOM   21290 C CB     . PRO E 1 405 ? 241.00276 178.39607 172.34887 1.000 115.55287 ? 405 PRO D CB     1 
ATOM   21291 C CG     . PRO E 1 405 ? 242.18302 178.78649 173.17824 1.000 116.09368 ? 405 PRO D CG     1 
ATOM   21292 C CD     . PRO E 1 405 ? 241.63646 179.60986 174.30048 1.000 115.71040 ? 405 PRO D CD     1 
ATOM   21293 N N      . GLY E 1 406 ? 238.58269 176.21465 173.08488 1.000 121.35362 ? 406 GLY D N      1 
ATOM   21294 C CA     . GLY E 1 406 ? 238.27254 174.81062 173.26934 1.000 122.34211 ? 406 GLY D CA     1 
ATOM   21295 C C      . GLY E 1 406 ? 237.99642 174.40713 174.70277 1.000 123.61650 ? 406 GLY D C      1 
ATOM   21296 O O      . GLY E 1 406 ? 238.70613 173.56666 175.26258 1.000 123.17436 ? 406 GLY D O      1 
ATOM   21297 N N      . LYS E 1 407 ? 236.96815 174.99665 175.31162 1.000 122.04223 ? 407 LYS D N      1 
ATOM   21298 C CA     . LYS E 1 407 ? 236.57346 174.65829 176.67290 1.000 118.63364 ? 407 LYS D CA     1 
ATOM   21299 C C      . LYS E 1 407 ? 235.19535 174.01106 176.72324 1.000 118.05393 ? 407 LYS D C      1 
ATOM   21300 O O      . LYS E 1 407 ? 235.05396 172.90080 177.24321 1.000 116.81276 ? 407 LYS D O      1 
ATOM   21301 C CB     . LYS E 1 407 ? 236.60974 175.91214 177.55619 1.000 117.93902 ? 407 LYS D CB     1 
ATOM   21302 C CG     . LYS E 1 407 ? 237.99830 176.50460 177.72962 1.000 118.88241 ? 407 LYS D CG     1 
ATOM   21303 C CD     . LYS E 1 407 ? 238.93930 175.51727 178.39441 1.000 118.07042 ? 407 LYS D CD     1 
ATOM   21304 C CE     . LYS E 1 407 ? 238.69879 175.45172 179.89184 1.000 118.59274 ? 407 LYS D CE     1 
ATOM   21305 N NZ     . LYS E 1 407 ? 239.63656 174.50906 180.55926 1.000 117.69969 ? 407 LYS D NZ     1 
ATOM   21306 N N      . GLU E 1 408 ? 234.17269 174.68161 176.19289 1.000 124.13825 ? 408 GLU D N      1 
ATOM   21307 C CA     . GLU E 1 408 ? 232.81113 174.14911 176.14034 1.000 123.28333 ? 408 GLU D CA     1 
ATOM   21308 C C      . GLU E 1 408 ? 232.38773 173.58042 177.49411 1.000 124.56090 ? 408 GLU D C      1 
ATOM   21309 O O      . GLU E 1 408 ? 231.89072 172.45746 177.60176 1.000 125.75765 ? 408 GLU D O      1 
ATOM   21310 C CB     . GLU E 1 408 ? 232.67751 173.09979 175.03394 1.000 124.15943 ? 408 GLU D CB     1 
ATOM   21311 C CG     . GLU E 1 408 ? 233.34040 171.76464 175.33984 1.000 124.53249 ? 408 GLU D CG     1 
ATOM   21312 C CD     . GLU E 1 408 ? 233.62646 170.95115 174.09397 1.000 126.44224 ? 408 GLU D CD     1 
ATOM   21313 O OE1    . GLU E 1 408 ? 233.43930 171.48118 172.97921 1.000 128.85983 ? 408 GLU D OE1    1 
ATOM   21314 O OE2    . GLU E 1 408 ? 234.03685 169.77944 174.22999 1.000 124.95551 ? 408 GLU D OE2    1 
ATOM   21315 N N      . ALA E 1 409 ? 232.57948 174.37759 178.54252 1.000 116.11677 ? 409 ALA D N      1 
ATOM   21316 C CA     . ALA E 1 409 ? 232.33360 173.93030 179.90651 1.000 113.34981 ? 409 ALA D CA     1 
ATOM   21317 C C      . ALA E 1 409 ? 231.12386 174.59148 180.54786 1.000 111.77727 ? 409 ALA D C      1 
ATOM   21318 O O      . ALA E 1 409 ? 230.20200 173.89670 180.98554 1.000 111.51033 ? 409 ALA D O      1 
ATOM   21319 C CB     . ALA E 1 409 ? 233.57867 174.18154 180.76904 1.000 109.80770 ? 409 ALA D CB     1 
ATOM   21320 N N      . ASN E 1 410 ? 231.09077 175.92311 180.60329 1.000 103.04443 ? 410 ASN D N      1 
ATOM   21321 C CA     . ASN E 1 410 ? 230.04101 176.65557 181.30952 1.000 99.77077  ? 410 ASN D CA     1 
ATOM   21322 C C      . ASN E 1 410 ? 230.00177 176.24639 182.78589 1.000 101.02557 ? 410 ASN D C      1 
ATOM   21323 O O      . ASN E 1 410 ? 229.08524 175.57045 183.26874 1.000 102.34093 ? 410 ASN D O      1 
ATOM   21324 C CB     . ASN E 1 410 ? 228.67662 176.46234 180.64125 1.000 101.19721 ? 410 ASN D CB     1 
ATOM   21325 C CG     . ASN E 1 410 ? 227.79615 177.68914 180.76890 1.000 102.15787 ? 410 ASN D CG     1 
ATOM   21326 O OD1    . ASN E 1 410 ? 228.25404 178.75072 181.19126 1.000 95.81713  ? 410 ASN D OD1    1 
ATOM   21327 N ND2    . ASN E 1 410 ? 226.52771 177.55223 180.40270 1.000 100.97393 ? 410 ASN D ND2    1 
ATOM   21328 N N      . PHE E 1 411 ? 231.06507 176.64880 183.48649 1.000 96.34374  ? 411 PHE D N      1 
ATOM   21329 C CA     . PHE E 1 411 ? 231.15169 176.37082 184.91398 1.000 95.74300  ? 411 PHE D CA     1 
ATOM   21330 C C      . PHE E 1 411 ? 229.86657 176.74189 185.64054 1.000 97.63898  ? 411 PHE D C      1 
ATOM   21331 O O      . PHE E 1 411 ? 229.56209 176.16385 186.68496 1.000 102.06410 ? 411 PHE D O      1 
ATOM   21332 C CB     . PHE E 1 411 ? 232.34698 177.10271 185.52906 1.000 96.21941  ? 411 PHE D CB     1 
ATOM   21333 C CG     . PHE E 1 411 ? 232.25625 178.59935 185.45122 1.000 100.36429 ? 411 PHE D CG     1 
ATOM   21334 C CD1    . PHE E 1 411 ? 232.91046 179.29288 184.44954 1.000 99.41187  ? 411 PHE D CD1    1 
ATOM   21335 C CD2    . PHE E 1 411 ? 231.53268 179.31430 186.39020 1.000 98.07714  ? 411 PHE D CD2    1 
ATOM   21336 C CE1    . PHE E 1 411 ? 232.83592 180.66792 184.37852 1.000 98.50067  ? 411 PHE D CE1    1 
ATOM   21337 C CE2    . PHE E 1 411 ? 231.45347 180.68907 186.32347 1.000 99.08547  ? 411 PHE D CE2    1 
ATOM   21338 C CZ     . PHE E 1 411 ? 232.10692 181.36697 185.31621 1.000 101.15556 ? 411 PHE D CZ     1 
ATOM   21339 N N      . LEU E 1 412 ? 229.09349 177.68978 185.10797 1.000 90.02516  ? 412 LEU D N      1 
ATOM   21340 C CA     . LEU E 1 412 ? 227.79480 177.99097 185.70323 1.000 90.30846  ? 412 LEU D CA     1 
ATOM   21341 C C      . LEU E 1 412 ? 226.88500 176.76731 185.67432 1.000 87.52280  ? 412 LEU D C      1 
ATOM   21342 O O      . LEU E 1 412 ? 226.33000 176.36278 186.70427 1.000 89.14794  ? 412 LEU D O      1 
ATOM   21343 C CB     . LEU E 1 412 ? 227.14385 179.16639 184.97441 1.000 91.51126  ? 412 LEU D CB     1 
ATOM   21344 C CG     . LEU E 1 412 ? 227.69627 180.55124 185.31008 1.000 91.37528  ? 412 LEU D CG     1 
ATOM   21345 C CD1    . LEU E 1 412 ? 227.01897 181.62179 184.47459 1.000 89.09175  ? 412 LEU D CD1    1 
ATOM   21346 C CD2    . LEU E 1 412 ? 227.52837 180.84030 186.78672 1.000 92.73130  ? 412 LEU D CD2    1 
ATOM   21347 N N      . GLU E 1 413 ? 226.72747 176.15791 184.49741 1.000 98.03357  ? 413 GLU D N      1 
ATOM   21348 C CA     . GLU E 1 413 ? 225.93290 174.93861 184.39585 1.000 100.08121 ? 413 GLU D CA     1 
ATOM   21349 C C      . GLU E 1 413 ? 226.53930 173.82094 185.23123 1.000 100.68681 ? 413 GLU D C      1 
ATOM   21350 O O      . GLU E 1 413 ? 225.81531 173.04136 185.86338 1.000 101.26591 ? 413 GLU D O      1 
ATOM   21351 C CB     . GLU E 1 413 ? 225.81926 174.50491 182.93529 1.000 102.81469 ? 413 GLU D CB     1 
ATOM   21352 C CG     . GLU E 1 413 ? 225.06933 175.47600 182.04255 1.000 103.81699 ? 413 GLU D CG     1 
ATOM   21353 C CD     . GLU E 1 413 ? 223.62916 175.66437 182.46335 1.000 107.03015 ? 413 GLU D CD     1 
ATOM   21354 O OE1    . GLU E 1 413 ? 222.97372 174.65753 182.80344 1.000 106.72585 ? 413 GLU D OE1    1 
ATOM   21355 O OE2    . GLU E 1 413 ? 223.14991 176.81717 182.44628 1.000 107.73953 ? 413 GLU D OE2    1 
ATOM   21356 N N      . THR E 1 414 ? 227.86951 173.71973 185.23750 1.000 86.10937  ? 414 THR D N      1 
ATOM   21357 C CA     . THR E 1 414 ? 228.51527 172.66875 186.01767 1.000 81.58306  ? 414 THR D CA     1 
ATOM   21358 C C      . THR E 1 414 ? 228.19612 172.80651 187.50187 1.000 84.12384  ? 414 THR D C      1 
ATOM   21359 O O      . THR E 1 414 ? 227.87634 171.81835 188.17022 1.000 85.94798  ? 414 THR D O      1 
ATOM   21360 C CB     . THR E 1 414 ? 230.02512 172.69746 185.79264 1.000 83.20890  ? 414 THR D CB     1 
ATOM   21361 O OG1    . THR E 1 414 ? 230.29722 172.75136 184.38778 1.000 91.00853  ? 414 THR D OG1    1 
ATOM   21362 C CG2    . THR E 1 414 ? 230.66770 171.45290 186.37533 1.000 83.35682  ? 414 THR D CG2    1 
ATOM   21363 N N      . ILE E 1 415 ? 228.26941 174.02734 188.03280 1.000 77.58475  ? 415 ILE D N      1 
ATOM   21364 C CA     . ILE E 1 415 ? 227.97711 174.25668 189.44318 1.000 73.44076  ? 415 ILE D CA     1 
ATOM   21365 C C      . ILE E 1 415 ? 226.50378 174.01088 189.73160 1.000 76.56439  ? 415 ILE D C      1 
ATOM   21366 O O      . ILE E 1 415 ? 226.14667 173.44384 190.77284 1.000 81.80506  ? 415 ILE D O      1 
ATOM   21367 C CB     . ILE E 1 415 ? 228.40054 175.67870 189.84828 1.000 74.53640  ? 415 ILE D CB     1 
ATOM   21368 C CG1    . ILE E 1 415 ? 229.91213 175.74725 190.05281 1.000 76.86258  ? 415 ILE D CG1    1 
ATOM   21369 C CG2    . ILE E 1 415 ? 227.67584 176.10778 191.10586 1.000 73.47866  ? 415 ILE D CG2    1 
ATOM   21370 C CD1    . ILE E 1 415 ? 230.45180 177.15555 190.09907 1.000 76.85871  ? 415 ILE D CD1    1 
ATOM   21371 N N      . LYS E 1 416 ? 225.62116 174.45138 188.83119 1.000 80.78428  ? 416 LYS D N      1 
ATOM   21372 C CA     . LYS E 1 416 ? 224.20160 174.18576 189.02861 1.000 71.38037  ? 416 LYS D CA     1 
ATOM   21373 C C      . LYS E 1 416 ? 223.94292 172.69217 189.13450 1.000 71.55100  ? 416 LYS D C      1 
ATOM   21374 O O      . LYS E 1 416 ? 223.20565 172.24266 190.01858 1.000 76.00849  ? 416 LYS D O      1 
ATOM   21375 C CB     . LYS E 1 416 ? 223.37807 174.78251 187.89004 1.000 76.36919  ? 416 LYS D CB     1 
ATOM   21376 C CG     . LYS E 1 416 ? 221.96220 174.23408 187.83313 1.000 80.78402  ? 416 LYS D CG     1 
ATOM   21377 C CD     . LYS E 1 416 ? 220.98279 175.23683 187.25143 1.000 77.80854  ? 416 LYS D CD     1 
ATOM   21378 C CE     . LYS E 1 416 ? 220.97483 175.17951 185.73508 1.000 79.90334  ? 416 LYS D CE     1 
ATOM   21379 N NZ     . LYS E 1 416 ? 220.17289 174.02915 185.23968 1.000 80.96997  ? 416 LYS D NZ     1 
ATOM   21380 N N      . GLU E 1 417 ? 224.54196 171.90531 188.24081 1.000 85.27504  ? 417 GLU D N      1 
ATOM   21381 C CA     . GLU E 1 417 ? 224.36711 170.45906 188.30563 1.000 83.99150  ? 417 GLU D CA     1 
ATOM   21382 C C      . GLU E 1 417 ? 224.96865 169.89445 189.58555 1.000 84.24451  ? 417 GLU D C      1 
ATOM   21383 O O      . GLU E 1 417 ? 224.37077 169.03390 190.23769 1.000 88.76224  ? 417 GLU D O      1 
ATOM   21384 C CB     . GLU E 1 417 ? 224.98738 169.79530 187.07803 1.000 89.54229  ? 417 GLU D CB     1 
ATOM   21385 C CG     . GLU E 1 417 ? 224.92964 168.28032 187.11481 1.000 93.31468  ? 417 GLU D CG     1 
ATOM   21386 C CD     . GLU E 1 417 ? 223.54002 167.74963 186.83246 1.000 96.11557  ? 417 GLU D CD     1 
ATOM   21387 O OE1    . GLU E 1 417 ? 222.70045 168.52394 186.32748 1.000 92.72594  ? 417 GLU D OE1    1 
ATOM   21388 O OE2    . GLU E 1 417 ? 223.28627 166.56032 187.11842 1.000 96.31503  ? 417 GLU D OE2    1 
ATOM   21389 N N      . ASP E 1 418 ? 226.14498 170.38660 189.97474 1.000 83.40849  ? 418 ASP D N      1 
ATOM   21390 C CA     . ASP E 1 418 ? 226.79534 169.87665 191.17626 1.000 88.97280  ? 418 ASP D CA     1 
ATOM   21391 C C      . ASP E 1 418 ? 225.92279 170.08295 192.40618 1.000 90.95017  ? 418 ASP D C      1 
ATOM   21392 O O      . ASP E 1 418 ? 225.82987 169.20041 193.26710 1.000 87.33958  ? 418 ASP D O      1 
ATOM   21393 C CB     . ASP E 1 418 ? 228.14997 170.55721 191.36709 1.000 86.58565  ? 418 ASP D CB     1 
ATOM   21394 C CG     . ASP E 1 418 ? 229.29306 169.75561 190.78317 1.000 93.90279  ? 418 ASP D CG     1 
ATOM   21395 O OD1    . ASP E 1 418 ? 229.12215 168.53710 190.57254 1.000 97.20184  ? 418 ASP D OD1    1 
ATOM   21396 O OD2    . ASP E 1 418 ? 230.36404 170.34611 190.53300 1.000 94.17306  ? 418 ASP D OD2    1 
ATOM   21397 N N      . LEU E 1 419 ? 225.27610 171.24173 192.50805 1.000 80.61327  ? 419 LEU D N      1 
ATOM   21398 C CA     . LEU E 1 419 ? 224.52835 171.57087 193.71536 1.000 64.62495  ? 419 LEU D CA     1 
ATOM   21399 C C      . LEU E 1 419 ? 223.07889 171.10412 193.68733 1.000 63.82032  ? 419 LEU D C      1 
ATOM   21400 O O      . LEU E 1 419 ? 222.49096 170.90110 194.75513 1.000 66.17764  ? 419 LEU D O      1 
ATOM   21401 C CB     . LEU E 1 419 ? 224.56679 173.08093 193.96653 1.000 61.79223  ? 419 LEU D CB     1 
ATOM   21402 C CG     . LEU E 1 419 ? 225.86659 173.63305 194.55076 1.000 57.78114  ? 419 LEU D CG     1 
ATOM   21403 C CD1    . LEU E 1 419 ? 225.76706 175.13165 194.74748 1.000 60.76664  ? 419 LEU D CD1    1 
ATOM   21404 C CD2    . LEU E 1 419 ? 226.19133 172.94432 195.85865 1.000 62.79732  ? 419 LEU D CD2    1 
ATOM   21405 N N      . LEU E 1 420 ? 222.47708 170.92170 192.50709 1.000 75.88249  ? 420 LEU D N      1 
ATOM   21406 C CA     . LEU E 1 420 ? 221.05870 170.58773 192.45687 1.000 72.93460  ? 420 LEU D CA     1 
ATOM   21407 C C      . LEU E 1 420 ? 220.75600 169.53694 191.39436 1.000 76.93964  ? 420 LEU D C      1 
ATOM   21408 O O      . LEU E 1 420 ? 219.68290 169.56297 190.78319 1.000 77.53044  ? 420 LEU D O      1 
ATOM   21409 C CB     . LEU E 1 420 ? 220.21684 171.83806 192.20080 1.000 72.08869  ? 420 LEU D CB     1 
ATOM   21410 C CG     . LEU E 1 420 ? 220.34973 172.95580 193.23424 1.000 71.89918  ? 420 LEU D CG     1 
ATOM   21411 C CD1    . LEU E 1 420 ? 219.57488 174.18541 192.80010 1.000 66.52519  ? 420 LEU D CD1    1 
ATOM   21412 C CD2    . LEU E 1 420 ? 219.87702 172.47616 194.58970 1.000 82.73270  ? 420 LEU D CD2    1 
ATOM   21413 N N      . GLY E 1 421 ? 221.68040 168.60983 191.15633 1.000 98.23998  ? 421 GLY D N      1 
ATOM   21414 C CA     . GLY E 1 421 ? 221.47731 167.62136 190.11890 1.000 96.12232  ? 421 GLY D CA     1 
ATOM   21415 C C      . GLY E 1 421 ? 220.71331 166.40862 190.61298 1.000 98.15497  ? 421 GLY D C      1 
ATOM   21416 O O      . GLY E 1 421 ? 220.80095 166.01298 191.77439 1.000 100.68878 ? 421 GLY D O      1 
ATOM   21417 N N      . GLU E 1 422 ? 219.94856 165.80952 189.69757 1.000 100.03125 ? 422 GLU D N      1 
ATOM   21418 C CA     . GLU E 1 422 ? 219.16358 164.63178 190.05021 1.000 101.15557 ? 422 GLU D CA     1 
ATOM   21419 C C      . GLU E 1 422 ? 220.06313 163.47479 190.46182 1.000 102.75694 ? 422 GLU D C      1 
ATOM   21420 O O      . GLU E 1 422 ? 219.76848 162.76174 191.42779 1.000 102.31156 ? 422 GLU D O      1 
ATOM   21421 C CB     . GLU E 1 422 ? 218.27014 164.22802 188.87931 1.000 98.89747  ? 422 GLU D CB     1 
ATOM   21422 C CG     . GLU E 1 422 ? 217.48009 165.37823 188.28175 1.000 102.60699 ? 422 GLU D CG     1 
ATOM   21423 C CD     . GLU E 1 422 ? 216.76582 166.20420 189.33258 1.000 103.67430 ? 422 GLU D CD     1 
ATOM   21424 O OE1    . GLU E 1 422 ? 216.14311 165.61074 190.23739 1.000 103.22283 ? 422 GLU D OE1    1 
ATOM   21425 O OE2    . GLU E 1 422 ? 216.82668 167.44876 189.25418 1.000 101.15149 ? 422 GLU D OE2    1 
ATOM   21426 N N      . LYS E 1 423 ? 221.16429 163.26862 189.73742 1.000 116.77373 ? 423 LYS D N      1 
ATOM   21427 C CA     . LYS E 1 423 ? 222.10036 162.21431 190.11081 1.000 118.19588 ? 423 LYS D CA     1 
ATOM   21428 C C      . LYS E 1 423 ? 222.73230 162.49472 191.46725 1.000 116.46702 ? 423 LYS D C      1 
ATOM   21429 O O      . LYS E 1 423 ? 222.86249 161.58824 192.29759 1.000 115.50719 ? 423 LYS D O      1 
ATOM   21430 C CB     . LYS E 1 423 ? 223.17794 162.06401 189.03833 1.000 114.87081 ? 423 LYS D CB     1 
ATOM   21431 C CG     . LYS E 1 423 ? 223.97650 163.32830 188.77978 1.000 115.61259 ? 423 LYS D CG     1 
ATOM   21432 C CD     . LYS E 1 423 ? 224.70583 163.25259 187.44937 1.000 117.58389 ? 423 LYS D CD     1 
ATOM   21433 C CE     . LYS E 1 423 ? 225.83010 162.22919 187.49124 1.000 119.59941 ? 423 LYS D CE     1 
ATOM   21434 N NZ     . LYS E 1 423 ? 227.02896 162.74421 188.20835 1.000 118.90696 ? 423 LYS D NZ     1 
ATOM   21435 N N      . THR E 1 424 ? 223.12626 163.74033 191.71096 1.000 115.01981 ? 424 THR D N      1 
ATOM   21436 C CA     . THR E 1 424 ? 223.75517 164.12463 192.97314 1.000 114.38834 ? 424 THR D CA     1 
ATOM   21437 C C      . THR E 1 424 ? 222.71821 164.51746 194.01958 1.000 117.47251 ? 424 THR D C      1 
ATOM   21438 O O      . THR E 1 424 ? 222.78246 165.59220 194.61386 1.000 119.73630 ? 424 THR D O      1 
ATOM   21439 C CB     . THR E 1 424 ? 224.74502 165.25866 192.73797 1.000 112.84366 ? 424 THR D CB     1 
ATOM   21440 O OG1    . THR E 1 424 ? 224.04587 166.40973 192.24862 1.000 110.59477 ? 424 THR D OG1    1 
ATOM   21441 C CG2    . THR E 1 424 ? 225.79992 164.84377 191.72610 1.000 114.70271 ? 424 THR D CG2    1 
ATOM   21442 N N      . GLU E 1 425 ? 221.74528 163.64149 194.25209 1.000 118.37924 ? 425 GLU D N      1 
ATOM   21443 C CA     . GLU E 1 425 ? 220.77257 163.83986 195.31740 1.000 116.99968 ? 425 GLU D CA     1 
ATOM   21444 C C      . GLU E 1 425 ? 221.40646 163.40000 196.62953 1.000 118.38672 ? 425 GLU D C      1 
ATOM   21445 O O      . GLU E 1 425 ? 221.53348 162.19930 196.89196 1.000 118.68158 ? 425 GLU D O      1 
ATOM   21446 C CB     . GLU E 1 425 ? 219.48858 163.05927 195.04629 1.000 116.76893 ? 425 GLU D CB     1 
ATOM   21447 C CG     . GLU E 1 425 ? 218.43253 163.23728 196.12285 1.000 118.86097 ? 425 GLU D CG     1 
ATOM   21448 C CD     . GLU E 1 425 ? 217.02790 163.30268 195.56059 1.000 120.28604 ? 425 GLU D CD     1 
ATOM   21449 O OE1    . GLU E 1 425 ? 216.88471 163.39168 194.32361 1.000 121.46945 ? 425 GLU D OE1    1 
ATOM   21450 O OE2    . GLU E 1 425 ? 216.06626 163.26758 196.35657 1.000 120.57567 ? 425 GLU D OE2    1 
ATOM   21451 N N      . GLY E 1 426 ? 221.80141 164.36631 197.44692 1.000 117.51255 ? 426 GLY D N      1 
ATOM   21452 C CA     . GLY E 1 426 ? 222.56625 164.06336 198.63188 1.000 115.07001 ? 426 GLY D CA     1 
ATOM   21453 C C      . GLY E 1 426 ? 224.03913 163.88854 198.31470 1.000 118.06360 ? 426 GLY D C      1 
ATOM   21454 O O      . GLY E 1 426 ? 224.51325 164.15439 197.20624 1.000 116.36629 ? 426 GLY D O      1 
ATOM   21455 N N      . GLU E 1 427 ? 224.77535 163.43830 199.32923 1.000 117.12851 ? 427 GLU D N      1 
ATOM   21456 C CA     . GLU E 1 427 ? 226.21679 163.24294 199.22237 1.000 116.16210 ? 427 GLU D CA     1 
ATOM   21457 C C      . GLU E 1 427 ? 226.94828 164.57922 199.24015 1.000 114.42748 ? 427 GLU D C      1 
ATOM   21458 O O      . GLU E 1 427 ? 228.17815 164.61882 199.34386 1.000 113.27391 ? 427 GLU D O      1 
ATOM   21459 C CB     . GLU E 1 427 ? 226.56028 162.45992 197.95330 1.000 115.75859 ? 427 GLU D CB     1 
ATOM   21460 C CG     . GLU E 1 427 ? 228.03327 162.12371 197.80266 1.000 115.11159 ? 427 GLU D CG     1 
ATOM   21461 C CD     . GLU E 1 427 ? 228.34535 161.48074 196.46639 1.000 121.47074 ? 427 GLU D CD     1 
ATOM   21462 O OE1    . GLU E 1 427 ? 227.55474 161.66561 195.51687 1.000 121.95542 ? 427 GLU D OE1    1 
ATOM   21463 O OE2    . GLU E 1 427 ? 229.38210 160.79285 196.36420 1.000 121.11773 ? 427 GLU D OE2    1 
ATOM   21464 N N      . GLY E 1 428 ? 226.20164 165.67551 199.14020 1.000 102.01519 ? 428 GLY D N      1 
ATOM   21465 C CA     . GLY E 1 428 ? 226.75544 166.99646 199.35231 1.000 96.14747  ? 428 GLY D CA     1 
ATOM   21466 C C      . GLY E 1 428 ? 227.84035 167.37497 198.37049 1.000 96.55786  ? 428 GLY D C      1 
ATOM   21467 O O      . GLY E 1 428 ? 228.37304 166.51821 197.66207 1.000 105.27835 ? 428 GLY D O      1 
ATOM   21468 N N      . LYS E 1 429 ? 228.17869 168.66030 198.32810 1.000 82.83404  ? 429 LYS D N      1 
ATOM   21469 C CA     . LYS E 1 429 ? 229.29170 169.14567 197.51687 1.000 86.33846  ? 429 LYS D CA     1 
ATOM   21470 C C      . LYS E 1 429 ? 229.69726 170.50592 198.05235 1.000 86.90159  ? 429 LYS D C      1 
ATOM   21471 O O      . LYS E 1 429 ? 228.87184 171.42278 198.09499 1.000 93.80045  ? 429 LYS D O      1 
ATOM   21472 C CB     . LYS E 1 429 ? 228.91041 169.24253 196.03953 1.000 86.50845  ? 429 LYS D CB     1 
ATOM   21473 C CG     . LYS E 1 429 ? 228.88348 167.91856 195.29940 1.000 83.73528  ? 429 LYS D CG     1 
ATOM   21474 C CD     . LYS E 1 429 ? 230.16249 167.13875 195.52163 1.000 82.67697  ? 429 LYS D CD     1 
ATOM   21475 C CE     . LYS E 1 429 ? 231.21003 167.50439 194.49366 1.000 87.13229  ? 429 LYS D CE     1 
ATOM   21476 N NZ     . LYS E 1 429 ? 232.27660 166.47161 194.41280 1.000 91.26316  ? 429 LYS D NZ     1 
ATOM   21477 N N      . VAL E 1 430 ? 230.95351 170.63950 198.45794 1.000 70.97800  ? 430 VAL D N      1 
ATOM   21478 C CA     . VAL E 1 430 ? 231.49352 171.90568 198.93207 1.000 64.82887  ? 430 VAL D CA     1 
ATOM   21479 C C      . VAL E 1 430 ? 232.06895 172.63935 197.73228 1.000 71.70210  ? 430 VAL D C      1 
ATOM   21480 O O      . VAL E 1 430 ? 233.13566 172.27473 197.22505 1.000 82.88230  ? 430 VAL D O      1 
ATOM   21481 C CB     . VAL E 1 430 ? 232.56050 171.69297 200.01484 1.000 67.36966  ? 430 VAL D CB     1 
ATOM   21482 C CG1    . VAL E 1 430 ? 233.09006 173.02755 200.49786 1.000 67.90483  ? 430 VAL D CG1    1 
ATOM   21483 C CG2    . VAL E 1 430 ? 231.98698 170.89302 201.16610 1.000 72.94467  ? 430 VAL D CG2    1 
ATOM   21484 N N      . VAL E 1 431 ? 231.36870 173.67178 197.27731 1.000 66.42839  ? 431 VAL D N      1 
ATOM   21485 C CA     . VAL E 1 431 ? 231.76286 174.43900 196.10376 1.000 57.39940  ? 431 VAL D CA     1 
ATOM   21486 C C      . VAL E 1 431 ? 232.41671 175.72479 196.58210 1.000 65.06241  ? 431 VAL D C      1 
ATOM   21487 O O      . VAL E 1 431 ? 231.75344 176.58397 197.17407 1.000 70.69878  ? 431 VAL D O      1 
ATOM   21488 C CB     . VAL E 1 431 ? 230.56303 174.73524 195.19454 1.000 53.14816  ? 431 VAL D CB     1 
ATOM   21489 C CG1    . VAL E 1 431 ? 230.86575 175.91361 194.29889 1.000 62.84683  ? 431 VAL D CG1    1 
ATOM   21490 C CG2    . VAL E 1 431 ? 230.21606 173.51241 194.36913 1.000 62.61378  ? 431 VAL D CG2    1 
ATOM   21491 N N      . ILE E 1 432 ? 233.71320 175.86054 196.32273 1.000 60.98939  ? 432 ILE D N      1 
ATOM   21492 C CA     . ILE E 1 432 ? 234.48816 177.02247 196.73596 1.000 58.03744  ? 432 ILE D CA     1 
ATOM   21493 C C      . ILE E 1 432 ? 234.86061 177.81071 195.49062 1.000 64.12150  ? 432 ILE D C      1 
ATOM   21494 O O      . ILE E 1 432 ? 235.54599 177.29008 194.60409 1.000 74.43033  ? 432 ILE D O      1 
ATOM   21495 C CB     . ILE E 1 432 ? 235.74646 176.61286 197.52152 1.000 60.16892  ? 432 ILE D CB     1 
ATOM   21496 C CG1    . ILE E 1 432 ? 235.37437 175.68579 198.67785 1.000 60.34835  ? 432 ILE D CG1    1 
ATOM   21497 C CG2    . ILE E 1 432 ? 236.47355 177.83818 198.03894 1.000 67.92251  ? 432 ILE D CG2    1 
ATOM   21498 C CD1    . ILE E 1 432 ? 236.56438 175.11603 199.40315 1.000 61.35520  ? 432 ILE D CD1    1 
ATOM   21499 N N      . LEU E 1 433 ? 234.41425 179.06029 195.42533 1.000 65.31527  ? 433 LEU D N      1 
ATOM   21500 C CA     . LEU E 1 433 ? 234.67381 179.93215 194.28769 1.000 65.04543  ? 433 LEU D CA     1 
ATOM   21501 C C      . LEU E 1 433 ? 235.80223 180.88763 194.64208 1.000 70.44362  ? 433 LEU D C      1 
ATOM   21502 O O      . LEU E 1 433 ? 235.72081 181.60453 195.64464 1.000 80.96022  ? 433 LEU D O      1 
ATOM   21503 C CB     . LEU E 1 433 ? 233.42081 180.71218 193.89319 1.000 63.90659  ? 433 LEU D CB     1 
ATOM   21504 C CG     . LEU E 1 433 ? 232.44252 180.00805 192.95503 1.000 66.79446  ? 433 LEU D CG     1 
ATOM   21505 C CD1    . LEU E 1 433 ? 231.75191 178.86950 193.67154 1.000 66.29057  ? 433 LEU D CD1    1 
ATOM   21506 C CD2    . LEU E 1 433 ? 231.42508 180.99014 192.40685 1.000 69.28614  ? 433 LEU D CD2    1 
ATOM   21507 N N      . ASP E 1 434 ? 236.85178 180.89447 193.82052 1.000 84.66834  ? 434 ASP D N      1 
ATOM   21508 C CA     . ASP E 1 434 ? 237.94813 181.84926 193.97097 1.000 79.65371  ? 434 ASP D CA     1 
ATOM   21509 C C      . ASP E 1 434 ? 237.58220 183.13196 193.22327 1.000 83.93299  ? 434 ASP D C      1 
ATOM   21510 O O      . ASP E 1 434 ? 238.10822 183.45342 192.15656 1.000 89.96938  ? 434 ASP D O      1 
ATOM   21511 C CB     . ASP E 1 434 ? 239.25413 181.25261 193.46926 1.000 80.88810  ? 434 ASP D CB     1 
ATOM   21512 C CG     . ASP E 1 434 ? 240.40219 182.23214 193.54285 1.000 90.84428  ? 434 ASP D CG     1 
ATOM   21513 O OD1    . ASP E 1 434 ? 240.35372 183.13907 194.39904 1.000 96.49772  ? 434 ASP D OD1    1 
ATOM   21514 O OD2    . ASP E 1 434 ? 241.35241 182.09809 192.74520 1.000 93.18498  ? 434 ASP D OD2    1 
ATOM   21515 N N      . LEU E 1 435 ? 236.65152 183.87345 193.81697 1.000 78.29685  ? 435 LEU D N      1 
ATOM   21516 C CA     . LEU E 1 435 ? 236.11050 185.06461 193.16853 1.000 82.96492  ? 435 LEU D CA     1 
ATOM   21517 C C      . LEU E 1 435 ? 237.16669 186.08024 192.75133 1.000 87.03796  ? 435 LEU D C      1 
ATOM   21518 O O      . LEU E 1 435 ? 237.01805 186.66987 191.66757 1.000 90.92394  ? 435 LEU D O      1 
ATOM   21519 C CB     . LEU E 1 435 ? 235.08125 185.73094 194.09038 1.000 84.10221  ? 435 LEU D CB     1 
ATOM   21520 C CG     . LEU E 1 435 ? 233.69836 185.08397 194.17473 1.000 83.27564  ? 435 LEU D CG     1 
ATOM   21521 C CD1    . LEU E 1 435 ? 232.74902 185.98959 194.93880 1.000 82.45456  ? 435 LEU D CD1    1 
ATOM   21522 C CD2    . LEU E 1 435 ? 233.15110 184.75866 192.80211 1.000 81.02566  ? 435 LEU D CD2    1 
ATOM   21523 N N      . PRO E 1 436 ? 238.21267 186.35269 193.53499 1.000 91.42616  ? 436 PRO D N      1 
ATOM   21524 C CA     . PRO E 1 436 ? 239.16720 187.39762 193.13115 1.000 88.70995  ? 436 PRO D CA     1 
ATOM   21525 C C      . PRO E 1 436 ? 239.83785 187.13893 191.79226 1.000 92.10786  ? 436 PRO D C      1 
ATOM   21526 O O      . PRO E 1 436 ? 240.19267 188.09803 191.09624 1.000 97.29382  ? 436 PRO D O      1 
ATOM   21527 C CB     . PRO E 1 436 ? 240.18105 187.40338 194.28354 1.000 91.08428  ? 436 PRO D CB     1 
ATOM   21528 C CG     . PRO E 1 436 ? 240.04026 186.06681 194.93230 1.000 92.90269  ? 436 PRO D CG     1 
ATOM   21529 C CD     . PRO E 1 436 ? 238.58983 185.73229 194.81523 1.000 91.18611  ? 436 PRO D CD     1 
ATOM   21530 N N      . SER E 1 437 ? 240.03251 185.87666 191.40784 1.000 91.46813  ? 437 SER D N      1 
ATOM   21531 C CA     . SER E 1 437 ? 240.68247 185.57380 190.13736 1.000 90.37630  ? 437 SER D CA     1 
ATOM   21532 C C      . SER E 1 437 ? 239.83029 185.94622 188.93217 1.000 92.10827  ? 437 SER D C      1 
ATOM   21533 O O      . SER E 1 437 ? 240.34187 185.93197 187.80835 1.000 95.05639  ? 437 SER D O      1 
ATOM   21534 C CB     . SER E 1 437 ? 241.04375 184.09056 190.06861 1.000 93.35011  ? 437 SER D CB     1 
ATOM   21535 O OG     . SER E 1 437 ? 239.87920 183.28496 190.03613 1.000 97.32831  ? 437 SER D OG     1 
ATOM   21536 N N      . LEU E 1 438 ? 238.55693 186.27228 189.13120 1.000 97.78901  ? 438 LEU D N      1 
ATOM   21537 C CA     . LEU E 1 438 ? 237.67517 186.68037 188.04675 1.000 94.63813  ? 438 LEU D CA     1 
ATOM   21538 C C      . LEU E 1 438 ? 237.80763 188.15591 187.69721 1.000 101.21616 ? 438 LEU D C      1 
ATOM   21539 O O      . LEU E 1 438 ? 237.06451 188.64159 186.83986 1.000 107.60524 ? 438 LEU D O      1 
ATOM   21540 C CB     . LEU E 1 438 ? 236.21800 186.37203 188.40175 1.000 94.16711  ? 438 LEU D CB     1 
ATOM   21541 C CG     . LEU E 1 438 ? 235.80029 184.90338 188.42042 1.000 97.89517  ? 438 LEU D CG     1 
ATOM   21542 C CD1    . LEU E 1 438 ? 234.37446 184.76936 188.92327 1.000 100.35767 ? 438 LEU D CD1    1 
ATOM   21543 C CD2    . LEU E 1 438 ? 235.93791 184.30230 187.03435 1.000 98.89062  ? 438 LEU D CD2    1 
ATOM   21544 N N      . GLY E 1 439 ? 238.71718 188.87856 188.34054 1.000 95.02582  ? 439 GLY D N      1 
ATOM   21545 C CA     . GLY E 1 439 ? 238.88892 190.28286 188.00943 1.000 92.77429  ? 439 GLY D CA     1 
ATOM   21546 C C      . GLY E 1 439 ? 237.60495 191.05913 188.21693 1.000 97.51813  ? 439 GLY D C      1 
ATOM   21547 O O      . GLY E 1 439 ? 236.94666 190.95047 189.25645 1.000 100.70179 ? 439 GLY D O      1 
ATOM   21548 N N      . GLU E 1 440 ? 237.23558 191.85231 187.21433 1.000 107.67916 ? 440 GLU D N      1 
ATOM   21549 C CA     . GLU E 1 440 ? 236.09592 192.75564 187.30575 1.000 109.47068 ? 440 GLU D CA     1 
ATOM   21550 C C      . GLU E 1 440 ? 234.77271 192.10843 186.91454 1.000 112.58825 ? 440 GLU D C      1 
ATOM   21551 O O      . GLU E 1 440 ? 233.73663 192.77840 186.96725 1.000 114.73106 ? 440 GLU D O      1 
ATOM   21552 C CB     . GLU E 1 440 ? 236.33871 193.99162 186.43533 1.000 110.54170 ? 440 GLU D CB     1 
ATOM   21553 C CG     . GLU E 1 440 ? 236.40170 193.70011 184.94684 1.000 114.50288 ? 440 GLU D CG     1 
ATOM   21554 C CD     . GLU E 1 440 ? 236.67611 194.94227 184.12226 1.000 116.12979 ? 440 GLU D CD     1 
ATOM   21555 O OE1    . GLU E 1 440 ? 236.80910 196.03330 184.71514 1.000 113.35238 ? 440 GLU D OE1    1 
ATOM   21556 O OE2    . GLU E 1 440 ? 236.75878 194.82882 182.88146 1.000 117.34285 ? 440 GLU D OE2    1 
ATOM   21557 N N      . ALA E 1 441 ? 234.77553 190.83805 186.52125 1.000 105.90295 ? 441 ALA D N      1 
ATOM   21558 C CA     . ALA E 1 441 ? 233.54802 190.12706 186.18898 1.000 106.27752 ? 441 ALA D CA     1 
ATOM   21559 C C      . ALA E 1 441 ? 232.97227 189.35970 187.37093 1.000 107.23090 ? 441 ALA D C      1 
ATOM   21560 O O      . ALA E 1 441 ? 231.99439 188.61965 187.19685 1.000 110.62059 ? 441 ALA D O      1 
ATOM   21561 C CB     . ALA E 1 441 ? 233.79296 189.16555 185.02363 1.000 104.37492 ? 441 ALA D CB     1 
ATOM   21562 N N      . ALA E 1 442 ? 233.56673 189.50430 188.55722 1.000 99.92143  ? 442 ALA D N      1 
ATOM   21563 C CA     . ALA E 1 442 ? 233.11274 188.74715 189.71741 1.000 102.31051 ? 442 ALA D CA     1 
ATOM   21564 C C      . ALA E 1 442 ? 231.67032 189.08404 190.06350 1.000 104.60667 ? 442 ALA D C      1 
ATOM   21565 O O      . ALA E 1 442 ? 230.86250 188.19155 190.33715 1.000 109.32085 ? 442 ALA D O      1 
ATOM   21566 C CB     . ALA E 1 442 ? 234.02947 189.01700 190.90901 1.000 101.65921 ? 442 ALA D CB     1 
ATOM   21567 N N      . ASP E 1 443 ? 231.32788 190.37220 190.06035 1.000 102.11085 ? 443 ASP D N      1 
ATOM   21568 C CA     . ASP E 1 443 ? 229.96406 190.77444 190.38850 1.000 104.69731 ? 443 ASP D CA     1 
ATOM   21569 C C      . ASP E 1 443 ? 228.96372 190.14707 189.42542 1.000 104.39675 ? 443 ASP D C      1 
ATOM   21570 O O      . ASP E 1 443 ? 227.96407 189.54615 189.84513 1.000 102.99593 ? 443 ASP D O      1 
ATOM   21571 C CB     . ASP E 1 443 ? 229.85982 192.29996 190.36398 1.000 106.08923 ? 443 ASP D CB     1 
ATOM   21572 C CG     . ASP E 1 443 ? 228.51847 192.80315 190.84991 1.000 110.36433 ? 443 ASP D CG     1 
ATOM   21573 O OD1    . ASP E 1 443 ? 228.19084 192.57628 192.03285 1.000 109.33896 ? 443 ASP D OD1    1 
ATOM   21574 O OD2    . ASP E 1 443 ? 227.79336 193.43096 190.05040 1.000 110.25143 ? 443 ASP D OD2    1 
ATOM   21575 N N      . PHE E 1 444 ? 229.22668 190.27088 188.12321 1.000 91.62905  ? 444 PHE D N      1 
ATOM   21576 C CA     . PHE E 1 444 ? 228.31600 189.72805 187.12284 1.000 93.83193  ? 444 PHE D CA     1 
ATOM   21577 C C      . PHE E 1 444 ? 228.14762 188.22644 187.29424 1.000 95.41080  ? 444 PHE D C      1 
ATOM   21578 O O      . PHE E 1 444 ? 227.02016 187.71591 187.34184 1.000 101.02924 ? 444 PHE D O      1 
ATOM   21579 C CB     . PHE E 1 444 ? 228.82888 190.05360 185.71961 1.000 92.63031  ? 444 PHE D CB     1 
ATOM   21580 C CG     . PHE E 1 444 ? 228.27427 189.15877 184.64793 1.000 91.49951  ? 444 PHE D CG     1 
ATOM   21581 C CD1    . PHE E 1 444 ? 227.02435 189.39582 184.10551 1.000 92.15781  ? 444 PHE D CD1    1 
ATOM   21582 C CD2    . PHE E 1 444 ? 229.00504 188.08105 184.18222 1.000 89.87114  ? 444 PHE D CD2    1 
ATOM   21583 C CE1    . PHE E 1 444 ? 226.51493 188.57407 183.12146 1.000 92.49003  ? 444 PHE D CE1    1 
ATOM   21584 C CE2    . PHE E 1 444 ? 228.49976 187.25645 183.19887 1.000 93.63752  ? 444 PHE D CE2    1 
ATOM   21585 C CZ     . PHE E 1 444 ? 227.25371 187.50318 182.66853 1.000 95.17364  ? 444 PHE D CZ     1 
ATOM   21586 N N      . PHE E 1 445 ? 229.26285 187.49821 187.38440 1.000 87.73955  ? 445 PHE D N      1 
ATOM   21587 C CA     . PHE E 1 445 ? 229.17306 186.04584 187.46814 1.000 86.46795  ? 445 PHE D CA     1 
ATOM   21588 C C      . PHE E 1 445 ? 228.47844 185.60638 188.74920 1.000 90.27141  ? 445 PHE D C      1 
ATOM   21589 O O      . PHE E 1 445 ? 227.66356 184.67694 188.73200 1.000 93.54506  ? 445 PHE D O      1 
ATOM   21590 C CB     . PHE E 1 445 ? 230.56194 185.42427 187.35681 1.000 80.31272  ? 445 PHE D CB     1 
ATOM   21591 C CG     . PHE E 1 445 ? 230.96883 185.12201 185.94654 1.000 89.65860  ? 445 PHE D CG     1 
ATOM   21592 C CD1    . PHE E 1 445 ? 230.20794 184.27352 185.16410 1.000 86.99690  ? 445 PHE D CD1    1 
ATOM   21593 C CD2    . PHE E 1 445 ? 232.10366 185.69078 185.39829 1.000 98.71105  ? 445 PHE D CD2    1 
ATOM   21594 C CE1    . PHE E 1 445 ? 230.57336 183.99361 183.86455 1.000 88.94554  ? 445 PHE D CE1    1 
ATOM   21595 C CE2    . PHE E 1 445 ? 232.47482 185.41387 184.09811 1.000 90.53614  ? 445 PHE D CE2    1 
ATOM   21596 C CZ     . PHE E 1 445 ? 231.70840 184.56400 183.33115 1.000 87.63523  ? 445 PHE D CZ     1 
ATOM   21597 N N      . THR E 1 446 ? 228.77953 186.26195 189.87115 1.000 82.11234  ? 446 THR D N      1 
ATOM   21598 C CA     . THR E 1 446 ? 228.14286 185.89711 191.12973 1.000 75.75761  ? 446 THR D CA     1 
ATOM   21599 C C      . THR E 1 446 ? 226.63720 186.10433 191.06234 1.000 79.44979  ? 446 THR D C      1 
ATOM   21600 O O      . THR E 1 446 ? 225.86200 185.22653 191.45749 1.000 89.55856  ? 446 THR D O      1 
ATOM   21601 C CB     . THR E 1 446 ? 228.74525 186.70895 192.27435 1.000 83.92924  ? 446 THR D CB     1 
ATOM   21602 O OG1    . THR E 1 446 ? 230.04644 186.20005 192.58862 1.000 88.01058  ? 446 THR D OG1    1 
ATOM   21603 C CG2    . THR E 1 446 ? 227.86277 186.62100 193.50387 1.000 89.61054  ? 446 THR D CG2    1 
ATOM   21604 N N      . LEU E 1 447 ? 226.19969 187.26333 190.56283 1.000 86.33982  ? 447 LEU D N      1 
ATOM   21605 C CA     . LEU E 1 447 ? 224.76453 187.51895 190.48612 1.000 89.66715  ? 447 LEU D CA     1 
ATOM   21606 C C      . LEU E 1 447 ? 224.07722 186.52900 189.55342 1.000 88.47179  ? 447 LEU D C      1 
ATOM   21607 O O      . LEU E 1 447 ? 222.99468 186.01117 189.86690 1.000 94.07826  ? 447 LEU D O      1 
ATOM   21608 C CB     . LEU E 1 447 ? 224.51078 188.95494 190.03255 1.000 87.18656  ? 447 LEU D CB     1 
ATOM   21609 C CG     . LEU E 1 447 ? 224.96142 190.03583 191.01447 1.000 87.24344  ? 447 LEU D CG     1 
ATOM   21610 C CD1    . LEU E 1 447 ? 224.47717 191.40257 190.57090 1.000 90.98343  ? 447 LEU D CD1    1 
ATOM   21611 C CD2    . LEU E 1 447 ? 224.46187 189.72015 192.41002 1.000 83.45834  ? 447 LEU D CD2    1 
ATOM   21612 N N      . ARG E 1 448 ? 224.69019 186.25193 188.40029 1.000 77.45007  ? 448 ARG D N      1 
ATOM   21613 C CA     . ARG E 1 448 ? 224.09489 185.31096 187.45867 1.000 73.66771  ? 448 ARG D CA     1 
ATOM   21614 C C      . ARG E 1 448 ? 223.97185 183.92466 188.07782 1.000 80.32548  ? 448 ARG D C      1 
ATOM   21615 O O      . ARG E 1 448 ? 222.92356 183.27605 187.97981 1.000 91.69901  ? 448 ARG D O      1 
ATOM   21616 C CB     . ARG E 1 448 ? 224.92756 185.26460 186.17853 1.000 79.11137  ? 448 ARG D CB     1 
ATOM   21617 C CG     . ARG E 1 448 ? 224.38729 184.33210 185.11591 1.000 86.12234  ? 448 ARG D CG     1 
ATOM   21618 C CD     . ARG E 1 448 ? 224.74781 184.82187 183.72393 1.000 84.86923  ? 448 ARG D CD     1 
ATOM   21619 N NE     . ARG E 1 448 ? 223.87833 185.90608 183.28416 1.000 84.13198  ? 448 ARG D NE     1 
ATOM   21620 C CZ     . ARG E 1 448 ? 223.33316 185.98688 182.07817 1.000 88.25165  ? 448 ARG D CZ     1 
ATOM   21621 N NH1    . ARG E 1 448 ? 223.54208 185.05649 181.16131 1.000 85.87252  ? 448 ARG D NH1    1 
ATOM   21622 N NH2    . ARG E 1 448 ? 222.55821 187.02689 181.78488 1.000 89.14522  ? 448 ARG D NH2    1 
ATOM   21623 N N      . LEU E 1 449 ? 225.03362 183.45557 188.73405 1.000 68.78830  ? 449 LEU D N      1 
ATOM   21624 C CA     . LEU E 1 449 ? 224.98391 182.14003 189.35954 1.000 67.94178  ? 449 LEU D CA     1 
ATOM   21625 C C      . LEU E 1 449 ? 223.92816 182.09305 190.45458 1.000 69.86858  ? 449 LEU D C      1 
ATOM   21626 O O      . LEU E 1 449 ? 223.19801 181.10214 190.58417 1.000 74.49456  ? 449 LEU D O      1 
ATOM   21627 C CB     . LEU E 1 449 ? 226.35708 181.77708 189.91905 1.000 60.23469  ? 449 LEU D CB     1 
ATOM   21628 C CG     . LEU E 1 449 ? 226.44573 180.46858 190.69770 1.000 58.97511  ? 449 LEU D CG     1 
ATOM   21629 C CD1    . LEU E 1 449 ? 226.17911 179.29462 189.78159 1.000 65.71187  ? 449 LEU D CD1    1 
ATOM   21630 C CD2    . LEU E 1 449 ? 227.80715 180.34046 191.34636 1.000 72.37438  ? 449 LEU D CD2    1 
ATOM   21631 N N      . MET E 1 450 ? 223.82929 183.15578 191.25398 1.000 81.54447  ? 450 MET D N      1 
ATOM   21632 C CA     . MET E 1 450 ? 222.85468 183.16629 192.33669 1.000 76.44191  ? 450 MET D CA     1 
ATOM   21633 C C      . MET E 1 450 ? 221.43410 183.08506 191.79641 1.000 81.26610  ? 450 MET D C      1 
ATOM   21634 O O      . MET E 1 450 ? 220.61627 182.29886 192.28974 1.000 89.51072  ? 450 MET D O      1 
ATOM   21635 C CB     . MET E 1 450 ? 223.03349 184.41645 193.19510 1.000 75.98512  ? 450 MET D CB     1 
ATOM   21636 C CG     . MET E 1 450 ? 222.42065 184.29888 194.57817 1.000 81.17604  ? 450 MET D CG     1 
ATOM   21637 S SD     . MET E 1 450 ? 223.15537 182.96393 195.54133 1.000 92.76947  ? 450 MET D SD     1 
ATOM   21638 C CE     . MET E 1 450 ? 221.74101 181.89428 195.77600 1.000 77.91732  ? 450 MET D CE     1 
ATOM   21639 N N      . ASP E 1 451 ? 221.11313 183.89225 190.78098 1.000 86.10746  ? 451 ASP D N      1 
ATOM   21640 C CA     . ASP E 1 451 ? 219.74236 183.86113 190.27835 1.000 84.10261  ? 451 ASP D CA     1 
ATOM   21641 C C      . ASP E 1 451 ? 219.44731 182.53225 189.59374 1.000 80.96653  ? 451 ASP D C      1 
ATOM   21642 O O      . ASP E 1 451 ? 218.33457 182.00417 189.70492 1.000 82.63403  ? 451 ASP D O      1 
ATOM   21643 C CB     . ASP E 1 451 ? 219.46904 185.04906 189.34872 1.000 83.58666  ? 451 ASP D CB     1 
ATOM   21644 C CG     . ASP E 1 451 ? 220.02546 184.86354 187.94738 1.000 94.70446  ? 451 ASP D CG     1 
ATOM   21645 O OD1    . ASP E 1 451 ? 220.64771 183.82566 187.65795 1.000 100.14015 ? 451 ASP D OD1    1 
ATOM   21646 O OD2    . ASP E 1 451 ? 219.83669 185.77960 187.12026 1.000 96.95166  ? 451 ASP D OD2    1 
ATOM   21647 N N      . LEU E 1 452 ? 220.43679 181.96640 188.89616 1.000 75.05885  ? 452 LEU D N      1 
ATOM   21648 C CA     . LEU E 1 452 ? 220.26020 180.64652 188.29988 1.000 73.49950  ? 452 LEU D CA     1 
ATOM   21649 C C      . LEU E 1 452 ? 219.91949 179.60647 189.35895 1.000 79.91763  ? 452 LEU D C      1 
ATOM   21650 O O      . LEU E 1 452 ? 218.95626 178.84078 189.21335 1.000 88.49000  ? 452 LEU D O      1 
ATOM   21651 C CB     . LEU E 1 452 ? 221.52869 180.24937 187.54746 1.000 69.09564  ? 452 LEU D CB     1 
ATOM   21652 C CG     . LEU E 1 452 ? 221.52648 178.90969 186.81587 1.000 73.91977  ? 452 LEU D CG     1 
ATOM   21653 C CD1    . LEU E 1 452 ? 220.60402 178.95419 185.61207 1.000 78.98431  ? 452 LEU D CD1    1 
ATOM   21654 C CD2    . LEU E 1 452 ? 222.94061 178.54254 186.40241 1.000 78.59881  ? 452 LEU D CD2    1 
ATOM   21655 N N      . LEU E 1 453 ? 220.70748 179.56138 190.43555 1.000 72.17550  ? 453 LEU D N      1 
ATOM   21656 C CA     . LEU E 1 453 ? 220.46720 178.57309 191.48123 1.000 63.75303  ? 453 LEU D CA     1 
ATOM   21657 C C      . LEU E 1 453 ? 219.11661 178.79114 192.14923 1.000 65.10033  ? 453 LEU D C      1 
ATOM   21658 O O      . LEU E 1 453 ? 218.39965 177.82808 192.44456 1.000 70.15415  ? 453 LEU D O      1 
ATOM   21659 C CB     . LEU E 1 453 ? 221.59140 178.61473 192.51240 1.000 62.71210  ? 453 LEU D CB     1 
ATOM   21660 C CG     . LEU E 1 453 ? 222.85112 177.84543 192.12441 1.000 66.74153  ? 453 LEU D CG     1 
ATOM   21661 C CD1    . LEU E 1 453 ? 223.93544 178.03886 193.16523 1.000 73.06629  ? 453 LEU D CD1    1 
ATOM   21662 C CD2    . LEU E 1 453 ? 222.53289 176.37443 191.94519 1.000 66.80497  ? 453 LEU D CD2    1 
ATOM   21663 N N      . PHE E 1 454 ? 218.75247 180.04941 192.40301 1.000 70.63119  ? 454 PHE D N      1 
ATOM   21664 C CA     . PHE E 1 454 ? 217.46376 180.32162 193.02939 1.000 69.91263  ? 454 PHE D CA     1 
ATOM   21665 C C      . PHE E 1 454 ? 216.31186 179.86590 192.14315 1.000 73.54935  ? 454 PHE D C      1 
ATOM   21666 O O      . PHE E 1 454 ? 215.33788 179.28019 192.63055 1.000 78.70061  ? 454 PHE D O      1 
ATOM   21667 C CB     . PHE E 1 454 ? 217.33865 181.80922 193.35237 1.000 73.59857  ? 454 PHE D CB     1 
ATOM   21668 C CG     . PHE E 1 454 ? 216.23766 182.12616 194.32030 1.000 78.65196  ? 454 PHE D CG     1 
ATOM   21669 C CD1    . PHE E 1 454 ? 216.24841 181.59594 195.59710 1.000 76.72699  ? 454 PHE D CD1    1 
ATOM   21670 C CD2    . PHE E 1 454 ? 215.19252 182.95250 193.95377 1.000 76.69833  ? 454 PHE D CD2    1 
ATOM   21671 C CE1    . PHE E 1 454 ? 215.23974 181.88326 196.48718 1.000 74.31709  ? 454 PHE D CE1    1 
ATOM   21672 C CE2    . PHE E 1 454 ? 214.18054 183.24313 194.84074 1.000 75.01927  ? 454 PHE D CE2    1 
ATOM   21673 C CZ     . PHE E 1 454 ? 214.20474 182.70779 196.10920 1.000 76.97389  ? 454 PHE D CZ     1 
ATOM   21674 N N      . ASP E 1 455 ? 216.39836 180.13023 190.83795 1.000 79.37138  ? 455 ASP D N      1 
ATOM   21675 C CA     . ASP E 1 455 ? 215.33979 179.69398 189.93420 1.000 77.51701  ? 455 ASP D CA     1 
ATOM   21676 C C      . ASP E 1 455 ? 215.24849 178.17574 189.88650 1.000 75.05749  ? 455 ASP D C      1 
ATOM   21677 O O      . ASP E 1 455 ? 214.14782 177.61039 189.88757 1.000 75.94141  ? 455 ASP D O      1 
ATOM   21678 C CB     . ASP E 1 455 ? 215.57383 180.26336 188.53756 1.000 83.13147  ? 455 ASP D CB     1 
ATOM   21679 C CG     . ASP E 1 455 ? 214.96060 181.63501 188.36141 1.000 91.71941  ? 455 ASP D CG     1 
ATOM   21680 O OD1    . ASP E 1 455 ? 214.52071 182.22484 189.37078 1.000 93.01358  ? 455 ASP D OD1    1 
ATOM   21681 O OD2    . ASP E 1 455 ? 214.91780 182.12329 187.21330 1.000 90.95054  ? 455 ASP D OD2    1 
ATOM   21682 N N      . ARG E 1 456 ? 216.39439 177.49405 189.84741 1.000 72.78911  ? 456 ARG D N      1 
ATOM   21683 C CA     . ARG E 1 456 ? 216.36346 176.03556 189.85560 1.000 65.35036  ? 456 ARG D CA     1 
ATOM   21684 C C      . ARG E 1 456 ? 215.71913 175.51025 191.13282 1.000 72.21197  ? 456 ARG D C      1 
ATOM   21685 O O      . ARG E 1 456 ? 214.90754 174.57704 191.09251 1.000 78.72504  ? 456 ARG D O      1 
ATOM   21686 C CB     . ARG E 1 456 ? 217.77557 175.47768 189.69311 1.000 72.64320  ? 456 ARG D CB     1 
ATOM   21687 C CG     . ARG E 1 456 ? 217.86928 173.97831 189.88949 1.000 74.78369  ? 456 ARG D CG     1 
ATOM   21688 C CD     . ARG E 1 456 ? 217.45677 173.23879 188.63262 1.000 74.89133  ? 456 ARG D CD     1 
ATOM   21689 N NE     . ARG E 1 456 ? 217.45039 171.79407 188.82436 1.000 80.61775  ? 456 ARG D NE     1 
ATOM   21690 C CZ     . ARG E 1 456 ? 216.48725 170.98863 188.39960 1.000 80.52590  ? 456 ARG D CZ     1 
ATOM   21691 N NH1    . ARG E 1 456 ? 215.43199 171.45516 187.75305 1.000 78.18019  ? 456 ARG D NH1    1 
ATOM   21692 N NH2    . ARG E 1 456 ? 216.58544 169.68273 188.62928 1.000 77.27591  ? 456 ARG D NH2    1 
ATOM   21693 N N      . ALA E 1 457 ? 216.06244 176.10357 192.27867 1.000 71.11496  ? 457 ALA D N      1 
ATOM   21694 C CA     . ALA E 1 457 ? 215.47329 175.66861 193.54105 1.000 61.18756  ? 457 ALA D CA     1 
ATOM   21695 C C      . ALA E 1 457 ? 213.96882 175.89602 193.55425 1.000 65.71332  ? 457 ALA D C      1 
ATOM   21696 O O      . ALA E 1 457 ? 213.20901 175.04378 194.02727 1.000 70.04419  ? 457 ALA D O      1 
ATOM   21697 C CB     . ALA E 1 457 ? 216.13556 176.39472 194.70972 1.000 64.84099  ? 457 ALA D CB     1 
ATOM   21698 N N      . VAL E 1 458 ? 213.51816 177.04308 193.04391 1.000 72.66752  ? 458 VAL D N      1 
ATOM   21699 C CA     . VAL E 1 458 ? 212.08223 177.29154 192.94682 1.000 70.62811  ? 458 VAL D CA     1 
ATOM   21700 C C      . VAL E 1 458 ? 211.42226 176.23373 192.07454 1.000 63.38996  ? 458 VAL D C      1 
ATOM   21701 O O      . VAL E 1 458 ? 210.31254 175.77135 192.36320 1.000 56.12534  ? 458 VAL D O      1 
ATOM   21702 C CB     . VAL E 1 458 ? 211.81411 178.71018 192.41480 1.000 73.19062  ? 458 VAL D CB     1 
ATOM   21703 C CG1    . VAL E 1 458 ? 210.32440 178.97531 192.36515 1.000 69.11686  ? 458 VAL D CG1    1 
ATOM   21704 C CG2    . VAL E 1 458 ? 212.50974 179.73972 193.28342 1.000 71.33887  ? 458 VAL D CG2    1 
ATOM   21705 N N      . GLU E 1 459 ? 212.09122 175.83895 190.98969 1.000 79.36926  ? 459 GLU D N      1 
ATOM   21706 C CA     . GLU E 1 459 ? 211.57969 174.74859 190.16534 1.000 75.82938  ? 459 GLU D CA     1 
ATOM   21707 C C      . GLU E 1 459 ? 211.45878 173.46219 190.97088 1.000 79.83226  ? 459 GLU D C      1 
ATOM   21708 O O      . GLU E 1 459 ? 210.49133 172.70958 190.81334 1.000 82.72993  ? 459 GLU D O      1 
ATOM   21709 C CB     . GLU E 1 459 ? 212.48651 174.52819 188.95590 1.000 76.05855  ? 459 GLU D CB     1 
ATOM   21710 C CG     . GLU E 1 459 ? 212.16047 175.39284 187.75437 1.000 81.49420  ? 459 GLU D CG     1 
ATOM   21711 C CD     . GLU E 1 459 ? 213.12371 175.16917 186.60469 1.000 89.02116  ? 459 GLU D CD     1 
ATOM   21712 O OE1    . GLU E 1 459 ? 213.78576 174.10993 186.57949 1.000 87.36973  ? 459 GLU D OE1    1 
ATOM   21713 O OE2    . GLU E 1 459 ? 213.21997 176.05247 185.72773 1.000 85.84927  ? 459 GLU D OE2    1 
ATOM   21714 N N      . LEU E 1 460 ? 212.43616 173.19093 191.83658 1.000 78.17879  ? 460 LEU D N      1 
ATOM   21715 C CA     . LEU E 1 460 ? 212.45664 171.94942 192.60231 1.000 70.13502  ? 460 LEU D CA     1 
ATOM   21716 C C      . LEU E 1 460 ? 211.39627 171.89551 193.69474 1.000 71.95784  ? 460 LEU D C      1 
ATOM   21717 O O      . LEU E 1 460 ? 211.24387 170.84607 194.32738 1.000 73.31509  ? 460 LEU D O      1 
ATOM   21718 C CB     . LEU E 1 460 ? 213.83590 171.74052 193.22551 1.000 64.41554  ? 460 LEU D CB     1 
ATOM   21719 C CG     . LEU E 1 460 ? 214.83764 170.94756 192.38972 1.000 65.62371  ? 460 LEU D CG     1 
ATOM   21720 C CD1    . LEU E 1 460 ? 216.08716 170.66151 193.19768 1.000 72.37996  ? 460 LEU D CD1    1 
ATOM   21721 C CD2    . LEU E 1 460 ? 214.21188 169.65963 191.89488 1.000 73.86693  ? 460 LEU D CD2    1 
ATOM   21722 N N      . TYR E 1 461 ? 210.67210 172.98398 193.93857 1.000 82.53752  ? 461 TYR D N      1 
ATOM   21723 C CA     . TYR E 1 461 ? 209.69965 173.00261 195.02274 1.000 82.16546  ? 461 TYR D CA     1 
ATOM   21724 C C      . TYR E 1 461 ? 208.64153 171.92445 194.82522 1.000 76.65547  ? 461 TYR D C      1 
ATOM   21725 O O      . TYR E 1 461 ? 208.28544 171.56611 193.70050 1.000 80.97702  ? 461 TYR D O      1 
ATOM   21726 C CB     . TYR E 1 461 ? 209.03197 174.37289 195.11828 1.000 82.05515  ? 461 TYR D CB     1 
ATOM   21727 C CG     . TYR E 1 461 ? 207.95640 174.45222 196.17451 1.000 80.00014  ? 461 TYR D CG     1 
ATOM   21728 C CD1    . TYR E 1 461 ? 208.26707 174.32402 197.51948 1.000 79.69511  ? 461 TYR D CD1    1 
ATOM   21729 C CD2    . TYR E 1 461 ? 206.62996 174.65705 195.82622 1.000 83.47110  ? 461 TYR D CD2    1 
ATOM   21730 C CE1    . TYR E 1 461 ? 207.28642 174.39690 198.48800 1.000 84.57047  ? 461 TYR D CE1    1 
ATOM   21731 C CE2    . TYR E 1 461 ? 205.64307 174.73145 196.78756 1.000 83.78858  ? 461 TYR D CE2    1 
ATOM   21732 C CZ     . TYR E 1 461 ? 205.97660 174.60096 198.11634 1.000 85.10748  ? 461 TYR D CZ     1 
ATOM   21733 O OH     . TYR E 1 461 ? 204.99589 174.67448 199.07679 1.000 82.37559  ? 461 TYR D OH     1 
ATOM   21734 N N      . GLY E 1 462 ? 208.14331 171.39952 195.94232 1.000 70.62752  ? 462 GLY D N      1 
ATOM   21735 C CA     . GLY E 1 462 ? 207.13237 170.36809 195.92723 1.000 80.17832  ? 462 GLY D CA     1 
ATOM   21736 C C      . GLY E 1 462 ? 207.65310 168.97221 195.67765 1.000 86.38663  ? 462 GLY D C      1 
ATOM   21737 O O      . GLY E 1 462 ? 206.87696 168.01279 195.76764 1.000 87.22643  ? 462 GLY D O      1 
ATOM   21738 N N      . LYS E 1 463 ? 208.93777 168.82713 195.36731 1.000 87.09864  ? 463 LYS D N      1 
ATOM   21739 C CA     . LYS E 1 463 ? 209.55440 167.53024 195.12410 1.000 81.59492  ? 463 LYS D CA     1 
ATOM   21740 C C      . LYS E 1 463 ? 210.69700 167.24951 196.08507 1.000 81.36263  ? 463 LYS D C      1 
ATOM   21741 O O      . LYS E 1 463 ? 210.77020 166.15426 196.65288 1.000 83.01538  ? 463 LYS D O      1 
ATOM   21742 C CB     . LYS E 1 463 ? 210.04221 167.45863 193.66864 1.000 78.38263  ? 463 LYS D CB     1 
ATOM   21743 C CG     . LYS E 1 463 ? 210.93807 166.28225 193.34860 1.000 82.20989  ? 463 LYS D CG     1 
ATOM   21744 C CD     . LYS E 1 463 ? 211.56685 166.45979 191.97867 1.000 83.47405  ? 463 LYS D CD     1 
ATOM   21745 C CE     . LYS E 1 463 ? 212.43031 165.27235 191.60362 1.000 85.36177  ? 463 LYS D CE     1 
ATOM   21746 N NZ     . LYS E 1 463 ? 213.01412 165.42670 190.24356 1.000 83.47107  ? 463 LYS D NZ     1 
ATOM   21747 N N      . ARG E 1 464 ? 211.59303 168.21158 196.28360 1.000 81.57959  ? 464 ARG D N      1 
ATOM   21748 C CA     . ARG E 1 464 ? 212.64799 168.09421 197.27841 1.000 81.16296  ? 464 ARG D CA     1 
ATOM   21749 C C      . ARG E 1 464 ? 213.20430 169.48299 197.54691 1.000 85.34597  ? 464 ARG D C      1 
ATOM   21750 O O      . ARG E 1 464 ? 212.93588 170.43171 196.80648 1.000 88.47057  ? 464 ARG D O      1 
ATOM   21751 C CB     . ARG E 1 464 ? 213.75573 167.13913 196.82561 1.000 80.52024  ? 464 ARG D CB     1 
ATOM   21752 C CG     . ARG E 1 464 ? 214.31303 167.43616 195.45043 1.000 82.63204  ? 464 ARG D CG     1 
ATOM   21753 C CD     . ARG E 1 464 ? 215.73215 166.92051 195.32318 1.000 81.59645  ? 464 ARG D CD     1 
ATOM   21754 N NE     . ARG E 1 464 ? 216.13417 166.76890 193.93098 1.000 85.74918  ? 464 ARG D NE     1 
ATOM   21755 C CZ     . ARG E 1 464 ? 217.39156 166.75790 193.51241 1.000 86.16119  ? 464 ARG D CZ     1 
ATOM   21756 N NH1    . ARG E 1 464 ? 218.40166 166.89788 194.35478 1.000 83.08213  ? 464 ARG D NH1    1 
ATOM   21757 N NH2    . ARG E 1 464 ? 217.64176 166.60023 192.21649 1.000 84.98901  ? 464 ARG D NH2    1 
ATOM   21758 N N      . GLN E 1 465 ? 213.97826 169.59140 198.61863 1.000 84.29172  ? 465 GLN D N      1 
ATOM   21759 C CA     . GLN E 1 465 ? 214.54016 170.86931 199.02319 1.000 81.72782  ? 465 GLN D CA     1 
ATOM   21760 C C      . GLN E 1 465 ? 215.92594 171.06771 198.41839 1.000 85.28663  ? 465 GLN D C      1 
ATOM   21761 O O      . GLN E 1 465 ? 216.60828 170.11495 198.03718 1.000 87.75389  ? 465 GLN D O      1 
ATOM   21762 C CB     . GLN E 1 465 ? 214.61279 170.96200 200.54626 1.000 83.41086  ? 465 GLN D CB     1 
ATOM   21763 C CG     . GLN E 1 465 ? 213.31828 171.40770 201.19508 1.000 85.52422  ? 465 GLN D CG     1 
ATOM   21764 C CD     . GLN E 1 465 ? 213.40597 171.43351 202.70424 1.000 92.95612  ? 465 GLN D CD     1 
ATOM   21765 O OE1    . GLN E 1 465 ? 214.20368 170.71353 203.30356 1.000 88.87012  ? 465 GLN D OE1    1 
ATOM   21766 N NE2    . GLN E 1 465 ? 212.58789 172.27012 203.32894 1.000 94.90768  ? 465 GLN D NE2    1 
ATOM   21767 N N      . ALA E 1 466 ? 216.33670 172.33420 198.33294 1.000 75.53902  ? 466 ALA D N      1 
ATOM   21768 C CA     . ALA E 1 466 ? 217.65251 172.64693 197.78543 1.000 73.33355  ? 466 ALA D CA     1 
ATOM   21769 C C      . ALA E 1 466 ? 218.76049 172.04117 198.63728 1.000 79.75808  ? 466 ALA D C      1 
ATOM   21770 O O      . ALA E 1 466 ? 219.71106 171.45214 198.11032 1.000 82.34181  ? 466 ALA D O      1 
ATOM   21771 C CB     . ALA E 1 466 ? 217.82807 174.15992 197.66992 1.000 71.37502  ? 466 ALA D CB     1 
ATOM   21772 N N      . ASN E 1 467 ? 218.65596 172.17667 199.95825 1.000 77.01623  ? 467 ASN D N      1 
ATOM   21773 C CA     . ASN E 1 467 ? 219.60674 171.57827 200.89245 1.000 72.49141  ? 467 ASN D CA     1 
ATOM   21774 C C      . ASN E 1 467 ? 221.04210 172.01007 200.58774 1.000 78.46738  ? 467 ASN D C      1 
ATOM   21775 O O      . ASN E 1 467 ? 221.90662 171.19810 200.25708 1.000 83.90465  ? 467 ASN D O      1 
ATOM   21776 C CB     . ASN E 1 467 ? 219.48519 170.05242 200.88556 1.000 75.47250  ? 467 ASN D CB     1 
ATOM   21777 C CG     . ASN E 1 467 ? 218.57623 169.53714 201.97730 1.000 84.22983  ? 467 ASN D CG     1 
ATOM   21778 O OD1    . ASN E 1 467 ? 218.64512 169.98730 203.11974 1.000 83.68611  ? 467 ASN D OD1    1 
ATOM   21779 N ND2    . ASN E 1 467 ? 217.71613 168.58708 201.63285 1.000 87.87825  ? 467 ASN D ND2    1 
ATOM   21780 N N      . PHE E 1 468 ? 221.28474 173.31312 200.70249 1.000 72.34010  ? 468 PHE D N      1 
ATOM   21781 C CA     . PHE E 1 468 ? 222.64930 173.81716 200.64105 1.000 68.50330  ? 468 PHE D CA     1 
ATOM   21782 C C      . PHE E 1 468 ? 222.70602 175.17682 201.31935 1.000 67.49215  ? 468 PHE D C      1 
ATOM   21783 O O      . PHE E 1 468 ? 221.68112 175.82439 201.54298 1.000 67.58101  ? 468 PHE D O      1 
ATOM   21784 C CB     . PHE E 1 468 ? 223.17361 173.88298 199.19916 1.000 64.91072  ? 468 PHE D CB     1 
ATOM   21785 C CG     . PHE E 1 468 ? 222.58999 174.99523 198.37608 1.000 72.08865  ? 468 PHE D CG     1 
ATOM   21786 C CD1    . PHE E 1 468 ? 221.41781 174.80727 197.66737 1.000 72.88361  ? 468 PHE D CD1    1 
ATOM   21787 C CD2    . PHE E 1 468 ? 223.23051 176.21774 198.28453 1.000 68.08875  ? 468 PHE D CD2    1 
ATOM   21788 C CE1    . PHE E 1 468 ? 220.88585 175.82246 196.90120 1.000 65.38244  ? 468 PHE D CE1    1 
ATOM   21789 C CE2    . PHE E 1 468 ? 222.70211 177.23598 197.52028 1.000 67.66845  ? 468 PHE D CE2    1 
ATOM   21790 C CZ     . PHE E 1 468 ? 221.52914 177.03769 196.82809 1.000 66.12873  ? 468 PHE D CZ     1 
ATOM   21791 N N      . LEU E 1 469 ? 223.92414 175.59315 201.65228 1.000 62.08371  ? 469 LEU D N      1 
ATOM   21792 C CA     . LEU E 1 469 ? 224.16956 176.79986 202.42657 1.000 58.06373  ? 469 LEU D CA     1 
ATOM   21793 C C      . LEU E 1 469 ? 224.99858 177.77995 201.61141 1.000 68.12021  ? 469 LEU D C      1 
ATOM   21794 O O      . LEU E 1 469 ? 225.90426 177.37916 200.87494 1.000 73.66339  ? 469 LEU D O      1 
ATOM   21795 C CB     . LEU E 1 469 ? 224.89142 176.46960 203.73477 1.000 54.82933  ? 469 LEU D CB     1 
ATOM   21796 C CG     . LEU E 1 469 ? 225.16723 177.61858 204.70276 1.000 60.79795  ? 469 LEU D CG     1 
ATOM   21797 C CD1    . LEU E 1 469 ? 223.91832 177.95585 205.49082 1.000 63.62416  ? 469 LEU D CD1    1 
ATOM   21798 C CD2    . LEU E 1 469 ? 226.30938 177.26298 205.63631 1.000 61.14537  ? 469 LEU D CD2    1 
ATOM   21799 N N      . VAL E 1 470 ? 224.68735 179.06454 201.75003 1.000 62.47049  ? 470 VAL D N      1 
ATOM   21800 C CA     . VAL E 1 470 ? 225.38043 180.13358 201.04197 1.000 52.25583  ? 470 VAL D CA     1 
ATOM   21801 C C      . VAL E 1 470 ? 226.23953 180.88558 202.04664 1.000 54.47552  ? 470 VAL D C      1 
ATOM   21802 O O      . VAL E 1 470 ? 225.72505 181.42083 203.03550 1.000 67.20407  ? 470 VAL D O      1 
ATOM   21803 C CB     . VAL E 1 470 ? 224.39411 181.08138 200.34626 1.000 50.38496  ? 470 VAL D CB     1 
ATOM   21804 C CG1    . VAL E 1 470 ? 225.13720 182.22343 199.68980 1.000 50.28491  ? 470 VAL D CG1    1 
ATOM   21805 C CG2    . VAL E 1 470 ? 223.57056 180.32435 199.32759 1.000 58.20683  ? 470 VAL D CG2    1 
ATOM   21806 N N      . VAL E 1 471 ? 227.54290 180.93186 201.79539 1.000 57.09045  ? 471 VAL D N      1 
ATOM   21807 C CA     . VAL E 1 471 ? 228.48232 181.65863 202.64028 1.000 52.00613  ? 471 VAL D CA     1 
ATOM   21808 C C      . VAL E 1 471 ? 228.83925 182.95881 201.93664 1.000 50.95767  ? 471 VAL D C      1 
ATOM   21809 O O      . VAL E 1 471 ? 229.47362 182.94662 200.87609 1.000 57.69727  ? 471 VAL D O      1 
ATOM   21810 C CB     . VAL E 1 471 ? 229.73742 180.82437 202.93469 1.000 46.86404  ? 471 VAL D CB     1 
ATOM   21811 C CG1    . VAL E 1 471 ? 230.69537 181.60771 203.80472 1.000 50.67266  ? 471 VAL D CG1    1 
ATOM   21812 C CG2    . VAL E 1 471 ? 229.35607 179.52335 203.60846 1.000 50.04918  ? 471 VAL D CG2    1 
ATOM   21813 N N      . LEU E 1 472 ? 228.43766 184.07992 202.52644 1.000 53.71850  ? 472 LEU D N      1 
ATOM   21814 C CA     . LEU E 1 472 ? 228.62620 185.39794 201.93943 1.000 53.41970  ? 472 LEU D CA     1 
ATOM   21815 C C      . LEU E 1 472 ? 229.53416 186.22268 202.83752 1.000 56.07888  ? 472 LEU D C      1 
ATOM   21816 O O      . LEU E 1 472 ? 229.30984 186.29815 204.04867 1.000 64.18949  ? 472 LEU D O      1 
ATOM   21817 C CB     . LEU E 1 472 ? 227.28297 186.10209 201.74837 1.000 55.68438  ? 472 LEU D CB     1 
ATOM   21818 C CG     . LEU E 1 472 ? 227.33088 187.50727 201.15751 1.000 62.18349  ? 472 LEU D CG     1 
ATOM   21819 C CD1    . LEU E 1 472 ? 227.81062 187.44627 199.72170 1.000 66.62331  ? 472 LEU D CD1    1 
ATOM   21820 C CD2    . LEU E 1 472 ? 225.96753 188.16806 201.24216 1.000 65.67896  ? 472 LEU D CD2    1 
ATOM   21821 N N      . GLU E 1 473 ? 230.55177 186.83888 202.24524 1.000 72.90608  ? 473 GLU D N      1 
ATOM   21822 C CA     . GLU E 1 473 ? 231.51888 187.65181 202.97021 1.000 68.19524  ? 473 GLU D CA     1 
ATOM   21823 C C      . GLU E 1 473 ? 231.29905 189.11907 202.63339 1.000 73.75401  ? 473 GLU D C      1 
ATOM   21824 O O      . GLU E 1 473 ? 231.15914 189.47621 201.45956 1.000 82.95783  ? 473 GLU D O      1 
ATOM   21825 C CB     . GLU E 1 473 ? 232.94966 187.23973 202.62284 1.000 74.89751  ? 473 GLU D CB     1 
ATOM   21826 C CG     . GLU E 1 473 ? 233.28414 185.80144 202.96716 1.000 76.17719  ? 473 GLU D CG     1 
ATOM   21827 C CD     . GLU E 1 473 ? 233.00821 185.47422 204.41878 1.000 84.63968  ? 473 GLU D CD     1 
ATOM   21828 O OE1    . GLU E 1 473 ? 232.87521 186.41803 205.22313 1.000 85.38381  ? 473 GLU D OE1    1 
ATOM   21829 O OE2    . GLU E 1 473 ? 232.92839 184.27527 204.75844 1.000 87.17305  ? 473 GLU D OE2    1 
ATOM   21830 N N      . GLU E 1 474 ? 231.27655 189.96617 203.65981 1.000 80.75842  ? 474 GLU D N      1 
ATOM   21831 C CA     . GLU E 1 474 ? 231.00592 191.39027 203.48736 1.000 76.83615  ? 474 GLU D CA     1 
ATOM   21832 C C      . GLU E 1 474 ? 229.62367 191.59218 202.86662 1.000 73.77269  ? 474 GLU D C      1 
ATOM   21833 O O      . GLU E 1 474 ? 229.46416 192.17661 201.79495 1.000 79.51385  ? 474 GLU D O      1 
ATOM   21834 C CB     . GLU E 1 474 ? 232.10064 192.05308 202.64741 1.000 80.93517  ? 474 GLU D CB     1 
ATOM   21835 C CG     . GLU E 1 474 ? 233.49552 191.52964 202.94550 1.000 82.30747  ? 474 GLU D CG     1 
ATOM   21836 C CD     . GLU E 1 474 ? 234.58692 192.39957 202.35648 1.000 91.01267  ? 474 GLU D CD     1 
ATOM   21837 O OE1    . GLU E 1 474 ? 234.30759 193.57549 202.04308 1.000 94.11086  ? 474 GLU D OE1    1 
ATOM   21838 O OE2    . GLU E 1 474 ? 235.72469 191.90691 202.20603 1.000 89.00208  ? 474 GLU D OE2    1 
ATOM   21839 N N      . ALA E 1 475 ? 228.61576 191.08656 203.57675 1.000 70.19260  ? 475 ALA D N      1 
ATOM   21840 C CA     . ALA E 1 475 ? 227.25616 191.03967 203.05955 1.000 72.61293  ? 475 ALA D CA     1 
ATOM   21841 C C      . ALA E 1 475 ? 226.60798 192.41017 202.93921 1.000 80.43223  ? 475 ALA D C      1 
ATOM   21842 O O      . ALA E 1 475 ? 225.53067 192.50925 202.34368 1.000 81.76872  ? 475 ALA D O      1 
ATOM   21843 C CB     . ALA E 1 475 ? 226.39361 190.14258 203.94487 1.000 72.97440  ? 475 ALA D CB     1 
ATOM   21844 N N      . HIS E 1 476 ? 227.20959 193.46070 203.49864 1.000 82.78727  ? 476 HIS D N      1 
ATOM   21845 C CA     . HIS E 1 476 ? 226.60491 194.78092 203.37852 1.000 81.13846  ? 476 HIS D CA     1 
ATOM   21846 C C      . HIS E 1 476 ? 226.63193 195.29264 201.94560 1.000 83.81081  ? 476 HIS D C      1 
ATOM   21847 O O      . HIS E 1 476 ? 225.85645 196.19204 201.60645 1.000 82.04470  ? 476 HIS D O      1 
ATOM   21848 C CB     . HIS E 1 476 ? 227.30126 195.77377 204.31008 1.000 77.72762  ? 476 HIS D CB     1 
ATOM   21849 C CG     . HIS E 1 476 ? 228.74931 195.98565 203.99996 1.000 83.83480  ? 476 HIS D CG     1 
ATOM   21850 N ND1    . HIS E 1 476 ? 229.74724 195.19754 204.53002 1.000 86.42276  ? 476 HIS D ND1    1 
ATOM   21851 C CD2    . HIS E 1 476 ? 229.36853 196.90114 203.21852 1.000 86.24786  ? 476 HIS D CD2    1 
ATOM   21852 C CE1    . HIS E 1 476 ? 230.91872 195.61651 204.08656 1.000 86.46472  ? 476 HIS D CE1    1 
ATOM   21853 N NE2    . HIS E 1 476 ? 230.71670 196.64889 203.28850 1.000 82.68398  ? 476 HIS D NE2    1 
ATOM   21854 N N      . ASN E 1 477 ? 227.50186 194.73966 201.10041 1.000 85.89208  ? 477 ASN D N      1 
ATOM   21855 C CA     . ASN E 1 477 ? 227.53858 195.11253 199.69355 1.000 79.32890  ? 477 ASN D CA     1 
ATOM   21856 C C      . ASN E 1 477 ? 226.41522 194.47876 198.88574 1.000 79.16363  ? 477 ASN D C      1 
ATOM   21857 O O      . ASN E 1 477 ? 225.94712 195.08883 197.91969 1.000 86.00794  ? 477 ASN D O      1 
ATOM   21858 C CB     . ASN E 1 477 ? 228.88367 194.72162 199.08039 1.000 79.06420  ? 477 ASN D CB     1 
ATOM   21859 C CG     . ASN E 1 477 ? 230.00993 195.63324 199.51703 1.000 86.19654  ? 477 ASN D CG     1 
ATOM   21860 O OD1    . ASN E 1 477 ? 229.78901 196.79653 199.84933 1.000 86.31015  ? 477 ASN D OD1    1 
ATOM   21861 N ND2    . ASN E 1 477 ? 231.22843 195.10730 199.51974 1.000 84.60415  ? 477 ASN D ND2    1 
ATOM   21862 N N      . PHE E 1 478 ? 225.97418 193.27678 199.25426 1.000 80.62033  ? 478 PHE D N      1 
ATOM   21863 C CA     . PHE E 1 478 ? 224.98950 192.53597 198.47756 1.000 83.90113  ? 478 PHE D CA     1 
ATOM   21864 C C      . PHE E 1 478 ? 223.58428 192.57445 199.05597 1.000 82.17851  ? 478 PHE D C      1 
ATOM   21865 O O      . PHE E 1 478 ? 222.62295 192.38818 198.30864 1.000 85.20456  ? 478 PHE D O      1 
ATOM   21866 C CB     . PHE E 1 478 ? 225.42232 191.07252 198.33428 1.000 82.51493  ? 478 PHE D CB     1 
ATOM   21867 C CG     . PHE E 1 478 ? 226.66709 190.88785 197.51861 1.000 85.16988  ? 478 PHE D CG     1 
ATOM   21868 C CD1    . PHE E 1 478 ? 226.76094 191.41612 196.24381 1.000 85.31273  ? 478 PHE D CD1    1 
ATOM   21869 C CD2    . PHE E 1 478 ? 227.74719 190.19106 198.02915 1.000 88.49794  ? 478 PHE D CD2    1 
ATOM   21870 C CE1    . PHE E 1 478 ? 227.90672 191.24818 195.49250 1.000 88.05808  ? 478 PHE D CE1    1 
ATOM   21871 C CE2    . PHE E 1 478 ? 228.89469 190.01994 197.28313 1.000 88.11198  ? 478 PHE D CE2    1 
ATOM   21872 C CZ     . PHE E 1 478 ? 228.97450 190.54954 196.01347 1.000 88.88228  ? 478 PHE D CZ     1 
ATOM   21873 N N      . LEU E 1 479 ? 223.43577 192.80425 200.35752 1.000 72.16166  ? 479 LEU D N      1 
ATOM   21874 C CA     . LEU E 1 479 ? 222.12201 192.88121 200.98094 1.000 80.32955  ? 479 LEU D CA     1 
ATOM   21875 C C      . LEU E 1 479 ? 221.57411 194.29995 201.03417 1.000 87.24781  ? 479 LEU D C      1 
ATOM   21876 O O      . LEU E 1 479 ? 220.44813 194.49735 201.50035 1.000 86.83375  ? 479 LEU D O      1 
ATOM   21877 C CB     . LEU E 1 479 ? 222.17281 192.30305 202.39804 1.000 82.21168  ? 479 LEU D CB     1 
ATOM   21878 C CG     . LEU E 1 479 ? 222.68932 190.87310 202.54792 1.000 79.69200  ? 479 LEU D CG     1 
ATOM   21879 C CD1    . LEU E 1 479 ? 222.79196 190.50238 204.01333 1.000 80.25648  ? 479 LEU D CD1    1 
ATOM   21880 C CD2    . LEU E 1 479 ? 221.78895 189.89910 201.81633 1.000 83.71453  ? 479 LEU D CD2    1 
ATOM   21881 N N      . GLU E 1 480 ? 222.34061 195.28902 200.57477 1.000 102.99545 ? 480 GLU D N      1 
ATOM   21882 C CA     . GLU E 1 480 ? 221.88868 196.67316 200.65636 1.000 101.29578 ? 480 GLU D CA     1 
ATOM   21883 C C      . GLU E 1 480 ? 220.66299 196.91357 199.78395 1.000 105.89366 ? 480 GLU D C      1 
ATOM   21884 O O      . GLU E 1 480 ? 219.73236 197.61890 200.19033 1.000 105.15449 ? 480 GLU D O      1 
ATOM   21885 C CB     . GLU E 1 480 ? 223.02482 197.61369 200.25764 1.000 104.74647 ? 480 GLU D CB     1 
ATOM   21886 C CG     . GLU E 1 480 ? 223.27924 197.67367 198.76134 1.000 105.67646 ? 480 GLU D CG     1 
ATOM   21887 C CD     . GLU E 1 480 ? 224.62493 198.27773 198.42238 1.000 108.62860 ? 480 GLU D CD     1 
ATOM   21888 O OE1    . GLU E 1 480 ? 225.15760 199.05005 199.24702 1.000 110.12668 ? 480 GLU D OE1    1 
ATOM   21889 O OE2    . GLU E 1 480 ? 225.15165 197.97849 197.33058 1.000 106.79217 ? 480 GLU D OE2    1 
ATOM   21890 N N      . ASP E 1 481 ? 220.64091 196.33429 198.58523 1.000 111.43022 ? 481 ASP D N      1 
ATOM   21891 C CA     . ASP E 1 481 ? 219.60781 196.63480 197.59860 1.000 110.58747 ? 481 ASP D CA     1 
ATOM   21892 C C      . ASP E 1 481 ? 218.39462 195.74875 197.84940 1.000 106.54012 ? 481 ASP D C      1 
ATOM   21893 O O      . ASP E 1 481 ? 218.49481 194.51855 197.81275 1.000 106.45444 ? 481 ASP D O      1 
ATOM   21894 C CB     . ASP E 1 481 ? 220.15073 196.43722 196.18701 1.000 111.47626 ? 481 ASP D CB     1 
ATOM   21895 C CG     . ASP E 1 481 ? 219.26883 197.06870 195.13218 1.000 112.96054 ? 481 ASP D CG     1 
ATOM   21896 O OD1    . ASP E 1 481 ? 218.58320 198.06233 195.44916 1.000 112.07960 ? 481 ASP D OD1    1 
ATOM   21897 O OD2    . ASP E 1 481 ? 219.26092 196.57436 193.98583 1.000 114.01971 ? 481 ASP D OD2    1 
ATOM   21898 N N      . LYS E 1 482 ? 217.24675 196.37113 198.09425 1.000 93.17253  ? 482 LYS D N      1 
ATOM   21899 C CA     . LYS E 1 482 ? 216.01327 195.64881 198.39003 1.000 95.08436  ? 482 LYS D CA     1 
ATOM   21900 C C      . LYS E 1 482 ? 215.42728 194.95585 197.18394 1.000 93.26837  ? 482 LYS D C      1 
ATOM   21901 O O      . LYS E 1 482 ? 214.36495 194.33532 197.30910 1.000 97.13120  ? 482 LYS D O      1 
ATOM   21902 C CB     . LYS E 1 482 ? 214.98510 196.60526 198.99423 1.000 96.91648  ? 482 LYS D CB     1 
ATOM   21903 C CG     . LYS E 1 482 ? 215.40463 197.18481 200.33343 1.000 97.00579  ? 482 LYS D CG     1 
ATOM   21904 C CD     . LYS E 1 482 ? 214.67594 198.48130 200.63242 1.000 95.41456  ? 482 LYS D CD     1 
ATOM   21905 C CE     . LYS E 1 482 ? 214.66868 198.77119 202.12342 1.000 99.19691  ? 482 LYS D CE     1 
ATOM   21906 N NZ     . LYS E 1 482 ? 216.01090 199.19194 202.61007 1.000 101.18625 ? 482 LYS D NZ     1 
ATOM   21907 N N      . ALA E 1 483 ? 216.07034 195.03406 196.02167 1.000 98.76247  ? 483 ALA D N      1 
ATOM   21908 C CA     . ALA E 1 483 ? 215.61462 194.33069 194.83369 1.000 101.62091 ? 483 ALA D CA     1 
ATOM   21909 C C      . ALA E 1 483 ? 216.62543 193.31524 194.32385 1.000 99.19163  ? 483 ALA D C      1 
ATOM   21910 O O      . ALA E 1 483 ? 216.34576 192.62745 193.33572 1.000 101.41055 ? 483 ALA D O      1 
ATOM   21911 C CB     . ALA E 1 483 ? 215.28095 195.32826 193.71634 1.000 100.00057 ? 483 ALA D CB     1 
ATOM   21912 N N      . GLY E 1 484 ? 217.78398 193.19776 194.96562 1.000 92.70801  ? 484 GLY D N      1 
ATOM   21913 C CA     . GLY E 1 484 ? 218.79605 192.28059 194.49453 1.000 90.06230  ? 484 GLY D CA     1 
ATOM   21914 C C      . GLY E 1 484 ? 218.45984 190.83214 194.78748 1.000 93.78479  ? 484 GLY D C      1 
ATOM   21915 O O      . GLY E 1 484 ? 217.66006 190.49848 195.66593 1.000 99.32932  ? 484 GLY D O      1 
ATOM   21916 N N      . ILE E 1 485 ? 219.10896 189.94897 194.02897 1.000 78.48456  ? 485 ILE D N      1 
ATOM   21917 C CA     . ILE E 1 485 ? 218.85562 188.52086 194.17886 1.000 76.64191  ? 485 ILE D CA     1 
ATOM   21918 C C      . ILE E 1 485 ? 219.30195 188.04062 195.55117 1.000 83.47128  ? 485 ILE D C      1 
ATOM   21919 O O      . ILE E 1 485 ? 218.70113 187.13000 196.12800 1.000 94.53063  ? 485 ILE D O      1 
ATOM   21920 C CB     . ILE E 1 485 ? 219.54133 187.72854 193.05311 1.000 82.52743  ? 485 ILE D CB     1 
ATOM   21921 C CG1    . ILE E 1 485 ? 219.15569 186.25448 193.14681 1.000 81.00841  ? 485 ILE D CG1    1 
ATOM   21922 C CG2    . ILE E 1 485 ? 221.04652 187.88803 193.13124 1.000 86.87524  ? 485 ILE D CG2    1 
ATOM   21923 C CD1    . ILE E 1 485 ? 217.66525 186.02721 193.19860 1.000 79.86933  ? 485 ILE D CD1    1 
ATOM   21924 N N      . PHE E 1 486 ? 220.36606 188.63296 196.09584 1.000 75.01764  ? 486 PHE D N      1 
ATOM   21925 C CA     . PHE E 1 486 ? 220.84277 188.19747 197.40533 1.000 73.12069  ? 486 PHE D CA     1 
ATOM   21926 C C      . PHE E 1 486 ? 219.89284 188.62779 198.51549 1.000 73.56857  ? 486 PHE D C      1 
ATOM   21927 O O      . PHE E 1 486 ? 219.65338 187.86935 199.46168 1.000 77.69923  ? 486 PHE D O      1 
ATOM   21928 C CB     . PHE E 1 486 ? 222.25288 188.72183 197.65417 1.000 67.38386  ? 486 PHE D CB     1 
ATOM   21929 C CG     . PHE E 1 486 ? 223.31861 187.87116 197.03822 1.000 67.48238  ? 486 PHE D CG     1 
ATOM   21930 C CD1    . PHE E 1 486 ? 223.55335 186.59309 197.50876 1.000 65.79787  ? 486 PHE D CD1    1 
ATOM   21931 C CD2    . PHE E 1 486 ? 224.07301 188.33882 195.97910 1.000 80.40230  ? 486 PHE D CD2    1 
ATOM   21932 C CE1    . PHE E 1 486 ? 224.52660 185.80107 196.94224 1.000 73.94179  ? 486 PHE D CE1    1 
ATOM   21933 C CE2    . PHE E 1 486 ? 225.04863 187.55142 195.40801 1.000 81.11438  ? 486 PHE D CE2    1 
ATOM   21934 C CZ     . PHE E 1 486 ? 225.27580 186.28020 195.89023 1.000 76.21947  ? 486 PHE D CZ     1 
ATOM   21935 N N      . TYR E 1 487 ? 219.33791 189.83613 198.42145 1.000 73.23017  ? 487 TYR D N      1 
ATOM   21936 C CA     . TYR E 1 487 ? 218.28028 190.21827 199.34928 1.000 76.85194  ? 487 TYR D CA     1 
ATOM   21937 C C      . TYR E 1 487 ? 217.08965 189.27928 199.22091 1.000 75.46324  ? 487 TYR D C      1 
ATOM   21938 O O      . TYR E 1 487 ? 216.51081 188.85014 200.22779 1.000 78.02420  ? 487 TYR D O      1 
ATOM   21939 C CB     . TYR E 1 487 ? 217.85943 191.66598 199.09808 1.000 80.12667  ? 487 TYR D CB     1 
ATOM   21940 C CG     . TYR E 1 487 ? 216.77731 192.17114 200.02541 1.000 78.50834  ? 487 TYR D CG     1 
ATOM   21941 C CD1    . TYR E 1 487 ? 215.44093 191.89486 199.78002 1.000 78.35226  ? 487 TYR D CD1    1 
ATOM   21942 C CD2    . TYR E 1 487 ? 217.09150 192.92681 201.14311 1.000 76.25529  ? 487 TYR D CD2    1 
ATOM   21943 C CE1    . TYR E 1 487 ? 214.45126 192.35429 200.62109 1.000 75.73321  ? 487 TYR D CE1    1 
ATOM   21944 C CE2    . TYR E 1 487 ? 216.10697 193.39059 201.98959 1.000 75.82998  ? 487 TYR D CE2    1 
ATOM   21945 C CZ     . TYR E 1 487 ? 214.78909 193.10125 201.72329 1.000 77.76541  ? 487 TYR D CZ     1 
ATOM   21946 O OH     . TYR E 1 487 ? 213.80215 193.56029 202.56276 1.000 86.17797  ? 487 TYR D OH     1 
ATOM   21947 N N      . ARG E 1 488 ? 216.71554 188.94092 197.98559 1.000 75.80275  ? 488 ARG D N      1 
ATOM   21948 C CA     . ARG E 1 488 ? 215.61393 188.00758 197.78354 1.000 79.42494  ? 488 ARG D CA     1 
ATOM   21949 C C      . ARG E 1 488 ? 215.90213 186.66821 198.44682 1.000 78.15879  ? 488 ARG D C      1 
ATOM   21950 O O      . ARG E 1 488 ? 215.02025 186.07462 199.07624 1.000 78.06378  ? 488 ARG D O      1 
ATOM   21951 C CB     . ARG E 1 488 ? 215.35806 187.81832 196.29002 1.000 82.80994  ? 488 ARG D CB     1 
ATOM   21952 C CG     . ARG E 1 488 ? 214.08575 187.06311 195.97565 1.000 80.93917  ? 488 ARG D CG     1 
ATOM   21953 C CD     . ARG E 1 488 ? 212.86762 187.89767 196.31315 1.000 87.21098  ? 488 ARG D CD     1 
ATOM   21954 N NE     . ARG E 1 488 ? 211.62778 187.20342 195.99219 1.000 88.28780  ? 488 ARG D NE     1 
ATOM   21955 C CZ     . ARG E 1 488 ? 210.99785 187.29849 194.83041 1.000 89.76462  ? 488 ARG D CZ     1 
ATOM   21956 N NH1    . ARG E 1 488 ? 211.47444 188.04099 193.84484 1.000 90.17079  ? 488 ARG D NH1    1 
ATOM   21957 N NH2    . ARG E 1 488 ? 209.86237 186.63066 194.65256 1.000 90.42609  ? 488 ARG D NH2    1 
ATOM   21958 N N      . VAL E 1 489 ? 217.13078 186.17247 198.30678 1.000 72.84205  ? 489 VAL D N      1 
ATOM   21959 C CA     . VAL E 1 489 ? 217.49413 184.89561 198.91180 1.000 69.40292  ? 489 VAL D CA     1 
ATOM   21960 C C      . VAL E 1 489 ? 217.41099 184.99060 200.42718 1.000 77.81237  ? 489 VAL D C      1 
ATOM   21961 O O      . VAL E 1 489 ? 216.78855 184.15266 201.08449 1.000 84.79105  ? 489 VAL D O      1 
ATOM   21962 C CB     . VAL E 1 489 ? 218.89613 184.46216 198.45212 1.000 70.42236  ? 489 VAL D CB     1 
ATOM   21963 C CG1    . VAL E 1 489 ? 219.46147 183.42257 199.40045 1.000 68.62665  ? 489 VAL D CG1    1 
ATOM   21964 C CG2    . VAL E 1 489 ? 218.84004 183.92216 197.04143 1.000 75.52086  ? 489 VAL D CG2    1 
ATOM   21965 N N      . ALA E 1 490 ? 218.00806 186.03389 201.00185 1.000 82.39127  ? 490 ALA D N      1 
ATOM   21966 C CA     . ALA E 1 490 ? 217.95994 186.19637 202.45004 1.000 75.79559  ? 490 ALA D CA     1 
ATOM   21967 C C      . ALA E 1 490 ? 216.52341 186.23024 202.95162 1.000 77.78402  ? 490 ALA D C      1 
ATOM   21968 O O      . ALA E 1 490 ? 216.22113 185.70752 204.02994 1.000 74.75846  ? 490 ALA D O      1 
ATOM   21969 C CB     . ALA E 1 490 ? 218.70052 187.46735 202.86194 1.000 78.11545  ? 490 ALA D CB     1 
ATOM   21970 N N      . LYS E 1 491 ? 215.62209 186.84074 202.18247 1.000 84.67127  ? 491 LYS D N      1 
ATOM   21971 C CA     . LYS E 1 491 ? 214.25022 187.00450 202.64763 1.000 79.36469  ? 491 LYS D CA     1 
ATOM   21972 C C      . LYS E 1 491 ? 213.37215 185.78538 202.37939 1.000 79.55862  ? 491 LYS D C      1 
ATOM   21973 O O      . LYS E 1 491 ? 212.36236 185.60323 203.06707 1.000 79.66562  ? 491 LYS D O      1 
ATOM   21974 C CB     . LYS E 1 491 ? 213.63049 188.24154 202.00130 1.000 80.29948  ? 491 LYS D CB     1 
ATOM   21975 C CG     . LYS E 1 491 ? 212.23204 188.56331 202.48360 1.000 78.83890  ? 491 LYS D CG     1 
ATOM   21976 C CD     . LYS E 1 491 ? 211.62212 189.67776 201.65321 1.000 84.94348  ? 491 LYS D CD     1 
ATOM   21977 C CE     . LYS E 1 491 ? 210.10711 189.62282 201.67697 1.000 86.25377  ? 491 LYS D CE     1 
ATOM   21978 N NZ     . LYS E 1 491 ? 209.51477 190.41840 200.56851 1.000 86.72241  ? 491 LYS D NZ     1 
ATOM   21979 N N      . GLU E 1 492 ? 213.71688 184.94517 201.39810 1.000 82.76601  ? 492 GLU D N      1 
ATOM   21980 C CA     . GLU E 1 492 ? 212.79541 183.90513 200.95425 1.000 77.78876  ? 492 GLU D CA     1 
ATOM   21981 C C      . GLU E 1 492 ? 213.41705 182.51727 200.82452 1.000 80.25644  ? 492 GLU D C      1 
ATOM   21982 O O      . GLU E 1 492 ? 212.77437 181.62414 200.26356 1.000 78.84515  ? 492 GLU D O      1 
ATOM   21983 C CB     . GLU E 1 492 ? 212.17581 184.29800 199.60899 1.000 79.56240  ? 492 GLU D CB     1 
ATOM   21984 C CG     . GLU E 1 492 ? 211.55234 185.68080 199.58305 1.000 89.63073  ? 492 GLU D CG     1 
ATOM   21985 C CD     . GLU E 1 492 ? 210.05551 185.64815 199.80294 1.000 93.42084  ? 492 GLU D CD     1 
ATOM   21986 O OE1    . GLU E 1 492 ? 209.54699 184.60796 200.26962 1.000 90.80608  ? 492 GLU D OE1    1 
ATOM   21987 O OE2    . GLU E 1 492 ? 209.38725 186.66151 199.50901 1.000 91.58729  ? 492 GLU D OE2    1 
ATOM   21988 N N      . GLY E 1 493 ? 214.63737 182.29843 201.31683 1.000 73.88652  ? 493 GLY D N      1 
ATOM   21989 C CA     . GLY E 1 493 ? 215.27517 181.01213 201.10375 1.000 71.73693  ? 493 GLY D CA     1 
ATOM   21990 C C      . GLY E 1 493 ? 214.81068 179.91881 202.03718 1.000 69.81325  ? 493 GLY D C      1 
ATOM   21991 O O      . GLY E 1 493 ? 214.90496 178.73921 201.68564 1.000 74.94590  ? 493 GLY D O      1 
ATOM   21992 N N      . ARG E 1 494 ? 214.31171 180.27909 203.21843 1.000 72.87990  ? 494 ARG D N      1 
ATOM   21993 C CA     . ARG E 1 494 ? 213.86973 179.26870 204.16927 1.000 77.11255  ? 494 ARG D CA     1 
ATOM   21994 C C      . ARG E 1 494 ? 212.75874 178.39620 203.60591 1.000 80.80833  ? 494 ARG D C      1 
ATOM   21995 O O      . ARG E 1 494 ? 212.57739 177.26661 204.07114 1.000 92.97967  ? 494 ARG D O      1 
ATOM   21996 C CB     . ARG E 1 494 ? 213.40448 179.93923 205.46020 1.000 80.45662  ? 494 ARG D CB     1 
ATOM   21997 C CG     . ARG E 1 494 ? 212.01889 180.54346 205.36345 1.000 80.37892  ? 494 ARG D CG     1 
ATOM   21998 C CD     . ARG E 1 494 ? 211.75257 181.51333 206.49794 1.000 81.54980  ? 494 ARG D CD     1 
ATOM   21999 N NE     . ARG E 1 494 ? 210.32563 181.75060 206.67373 1.000 85.02186  ? 494 ARG D NE     1 
ATOM   22000 C CZ     . ARG E 1 494 ? 209.54014 182.29120 205.75310 1.000 86.06580  ? 494 ARG D CZ     1 
ATOM   22001 N NH1    . ARG E 1 494 ? 210.01489 182.67634 204.58031 1.000 88.43053  ? 494 ARG D NH1    1 
ATOM   22002 N NH2    . ARG E 1 494 ? 208.24579 182.44875 206.01525 1.000 87.09110  ? 494 ARG D NH2    1 
ATOM   22003 N N      . LYS E 1 495 ? 212.01264 178.89063 202.61667 1.000 71.52291  ? 495 LYS D N      1 
ATOM   22004 C CA     . LYS E 1 495 ? 210.91465 178.10929 202.06032 1.000 70.25590  ? 495 LYS D CA     1 
ATOM   22005 C C      . LYS E 1 495 ? 211.41592 176.98928 201.16008 1.000 69.20629  ? 495 LYS D C      1 
ATOM   22006 O O      . LYS E 1 495 ? 210.73673 175.96808 201.01012 1.000 63.52118  ? 495 LYS D O      1 
ATOM   22007 C CB     . LYS E 1 495 ? 209.96138 179.02228 201.29307 1.000 65.25914  ? 495 LYS D CB     1 
ATOM   22008 C CG     . LYS E 1 495 ? 209.63019 180.30556 202.02780 1.000 67.81208  ? 495 LYS D CG     1 
ATOM   22009 C CD     . LYS E 1 495 ? 208.30097 180.87561 201.58020 1.000 71.02541  ? 495 LYS D CD     1 
ATOM   22010 C CE     . LYS E 1 495 ? 208.46612 181.75818 200.35954 1.000 76.63918  ? 495 LYS D CE     1 
ATOM   22011 N NZ     . LYS E 1 495 ? 207.24265 182.55935 200.08796 1.000 77.23153  ? 495 LYS D NZ     1 
ATOM   22012 N N      . TYR E 1 496 ? 212.59101 177.15751 200.55369 1.000 72.58254  ? 496 TYR D N      1 
ATOM   22013 C CA     . TYR E 1 496 ? 213.15929 176.16164 199.65468 1.000 72.99044  ? 496 TYR D CA     1 
ATOM   22014 C C      . TYR E 1 496 ? 214.38821 175.48052 200.24504 1.000 71.36877  ? 496 TYR D C      1 
ATOM   22015 O O      . TYR E 1 496 ? 215.17328 174.87817 199.50768 1.000 75.97455  ? 496 TYR D O      1 
ATOM   22016 C CB     . TYR E 1 496 ? 213.49690 176.79696 198.30595 1.000 59.06979  ? 496 TYR D CB     1 
ATOM   22017 C CG     . TYR E 1 496 ? 212.41857 177.71648 197.78597 1.000 52.09073  ? 496 TYR D CG     1 
ATOM   22018 C CD1    . TYR E 1 496 ? 211.18655 177.21800 197.39522 1.000 58.93357  ? 496 TYR D CD1    1 
ATOM   22019 C CD2    . TYR E 1 496 ? 212.63127 179.08109 197.68643 1.000 61.01842  ? 496 TYR D CD2    1 
ATOM   22020 C CE1    . TYR E 1 496 ? 210.19750 178.05171 196.92221 1.000 64.48920  ? 496 TYR D CE1    1 
ATOM   22021 C CE2    . TYR E 1 496 ? 211.64724 179.92234 197.21427 1.000 67.36548  ? 496 TYR D CE2    1 
ATOM   22022 C CZ     . TYR E 1 496 ? 210.43329 179.40209 196.83360 1.000 67.73497  ? 496 TYR D CZ     1 
ATOM   22023 O OH     . TYR E 1 496 ? 209.44984 180.23706 196.36223 1.000 70.67234  ? 496 TYR D OH     1 
ATOM   22024 N N      . GLY E 1 497 ? 214.56818 175.56010 201.55817 1.000 66.17230  ? 497 GLY D N      1 
ATOM   22025 C CA     . GLY E 1 497 ? 215.68508 174.89547 202.20693 1.000 67.58615  ? 497 GLY D CA     1 
ATOM   22026 C C      . GLY E 1 497 ? 217.04949 175.44071 201.84557 1.000 67.90783  ? 497 GLY D C      1 
ATOM   22027 O O      . GLY E 1 497 ? 217.99877 174.66386 201.68511 1.000 61.39195  ? 497 GLY D O      1 
ATOM   22028 N N      . ILE E 1 498 ? 217.17549 176.75798 201.71997 1.000 64.51144  ? 498 ILE D N      1 
ATOM   22029 C CA     . ILE E 1 498 ? 218.44429 177.41090 201.42036 1.000 54.72429  ? 498 ILE D CA     1 
ATOM   22030 C C      . ILE E 1 498 ? 218.81769 178.27535 202.61543 1.000 68.36740  ? 498 ILE D C      1 
ATOM   22031 O O      . ILE E 1 498 ? 218.05204 179.16237 203.01187 1.000 70.79477  ? 498 ILE D O      1 
ATOM   22032 C CB     . ILE E 1 498 ? 218.36149 178.25182 200.13832 1.000 56.70605  ? 498 ILE D CB     1 
ATOM   22033 C CG1    . ILE E 1 498 ? 218.22406 177.35004 198.91388 1.000 68.38864  ? 498 ILE D CG1    1 
ATOM   22034 C CG2    . ILE E 1 498 ? 219.58494 179.13427 200.00235 1.000 58.43566  ? 498 ILE D CG2    1 
ATOM   22035 C CD1    . ILE E 1 498 ? 217.94758 178.10514 197.63731 1.000 62.97501  ? 498 ILE D CD1    1 
ATOM   22036 N N      . GLY E 1 499 ? 219.99368 178.02380 203.18600 1.000 67.98636  ? 499 GLY D N      1 
ATOM   22037 C CA     . GLY E 1 499 ? 220.46886 178.76626 204.33246 1.000 61.38964  ? 499 GLY D CA     1 
ATOM   22038 C C      . GLY E 1 499 ? 221.23256 180.01295 203.93319 1.000 64.85928  ? 499 GLY D C      1 
ATOM   22039 O O      . GLY E 1 499 ? 221.11430 180.52752 202.82040 1.000 75.07057  ? 499 GLY D O      1 
ATOM   22040 N N      . MET E 1 500 ? 222.02832 180.50861 204.87559 1.000 60.61821  ? 500 MET D N      1 
ATOM   22041 C CA     . MET E 1 500 ? 222.87503 181.66410 204.61867 1.000 55.32641  ? 500 MET D CA     1 
ATOM   22042 C C      . MET E 1 500 ? 223.74742 181.91327 205.83802 1.000 61.83683  ? 500 MET D C      1 
ATOM   22043 O O      . MET E 1 500 ? 223.36438 181.58674 206.96392 1.000 65.52145  ? 500 MET D O      1 
ATOM   22044 C CB     . MET E 1 500 ? 222.04007 182.90697 204.29311 1.000 55.08235  ? 500 MET D CB     1 
ATOM   22045 C CG     . MET E 1 500 ? 222.85788 184.15948 204.05365 1.000 58.39316  ? 500 MET D CG     1 
ATOM   22046 S SD     . MET E 1 500 ? 221.88238 185.48949 203.33597 1.000 67.77197  ? 500 MET D SD     1 
ATOM   22047 C CE     . MET E 1 500 ? 222.69076 185.67104 201.75315 1.000 59.63108  ? 500 MET D CE     1 
ATOM   22048 N N      . LEU E 1 501 ? 224.92283 182.49519 205.59956 1.000 55.67342  ? 501 LEU D N      1 
ATOM   22049 C CA     . LEU E 1 501 ? 225.86378 182.80288 206.67551 1.000 49.61582  ? 501 LEU D CA     1 
ATOM   22050 C C      . LEU E 1 501 ? 226.69425 184.00022 206.22281 1.000 48.57060  ? 501 LEU D C      1 
ATOM   22051 O O      . LEU E 1 501 ? 227.67381 183.83302 205.49275 1.000 62.99190  ? 501 LEU D O      1 
ATOM   22052 C CB     . LEU E 1 501 ? 226.73602 181.59746 206.99490 1.000 46.03786  ? 501 LEU D CB     1 
ATOM   22053 C CG     . LEU E 1 501 ? 228.04086 181.84549 207.74796 1.000 47.97945  ? 501 LEU D CG     1 
ATOM   22054 C CD1    . LEU E 1 501 ? 227.76905 182.55622 209.05576 1.000 58.10490  ? 501 LEU D CD1    1 
ATOM   22055 C CD2    . LEU E 1 501 ? 228.76143 180.53514 207.99709 1.000 46.97666  ? 501 LEU D CD2    1 
ATOM   22056 N N      . TYR E 1 502 ? 226.30752 185.19415 206.66220 1.000 39.45742  ? 502 TYR D N      1 
ATOM   22057 C CA     . TYR E 1 502 ? 226.89641 186.43181 206.17375 1.000 45.65078  ? 502 TYR D CA     1 
ATOM   22058 C C      . TYR E 1 502 ? 227.63353 187.16893 207.28177 1.000 45.33368  ? 502 TYR D C      1 
ATOM   22059 O O      . TYR E 1 502 ? 227.11634 187.32458 208.39044 1.000 60.12192  ? 502 TYR D O      1 
ATOM   22060 C CB     . TYR E 1 502 ? 225.82855 187.34491 205.57218 1.000 53.18021  ? 502 TYR D CB     1 
ATOM   22061 C CG     . TYR E 1 502 ? 224.70547 187.70760 206.51244 1.000 47.31374  ? 502 TYR D CG     1 
ATOM   22062 C CD1    . TYR E 1 502 ? 223.64348 186.84367 206.72006 1.000 48.19395  ? 502 TYR D CD1    1 
ATOM   22063 C CD2    . TYR E 1 502 ? 224.69780 188.92316 207.17752 1.000 50.93480  ? 502 TYR D CD2    1 
ATOM   22064 C CE1    . TYR E 1 502 ? 222.61022 187.17597 207.57042 1.000 52.62526  ? 502 TYR D CE1    1 
ATOM   22065 C CE2    . TYR E 1 502 ? 223.66855 189.26350 208.02984 1.000 56.33861  ? 502 TYR D CE2    1 
ATOM   22066 C CZ     . TYR E 1 502 ? 222.62839 188.38681 208.22260 1.000 53.75215  ? 502 TYR D CZ     1 
ATOM   22067 O OH     . TYR E 1 502 ? 221.60214 188.72306 209.07189 1.000 58.23162  ? 502 TYR D OH     1 
ATOM   22068 N N      . SER E 1 503 ? 228.84021 187.63044 206.96453 1.000 54.76941  ? 503 SER D N      1 
ATOM   22069 C CA     . SER E 1 503 ? 229.66942 188.41160 207.87100 1.000 47.37935  ? 503 SER D CA     1 
ATOM   22070 C C      . SER E 1 503 ? 229.79717 189.82317 207.32065 1.000 49.17957  ? 503 SER D C      1 
ATOM   22071 O O      . SER E 1 503 ? 230.16528 190.00323 206.15641 1.000 75.27637  ? 503 SER D O      1 
ATOM   22072 C CB     . SER E 1 503 ? 231.05084 187.77890 208.02468 1.000 55.04681  ? 503 SER D CB     1 
ATOM   22073 O OG     . SER E 1 503 ? 230.94504 186.44842 208.49399 1.000 65.63422  ? 503 SER D OG     1 
ATOM   22074 N N      . THR E 1 504 ? 229.49667 190.82101 208.14930 1.000 51.38127  ? 504 THR D N      1 
ATOM   22075 C CA     . THR E 1 504 ? 229.46402 192.20277 207.68491 1.000 66.48964  ? 504 THR D CA     1 
ATOM   22076 C C      . THR E 1 504 ? 230.42530 193.11458 208.42923 1.000 65.43625  ? 504 THR D C      1 
ATOM   22077 O O      . THR E 1 504 ? 231.06587 193.96387 207.80259 1.000 69.60281  ? 504 THR D O      1 
ATOM   22078 C CB     . THR E 1 504 ? 228.03595 192.75907 207.78860 1.000 67.81560  ? 504 THR D CB     1 
ATOM   22079 O OG1    . THR E 1 504 ? 227.98419 194.05413 207.17874 1.000 66.11348  ? 504 THR D OG1    1 
ATOM   22080 C CG2    . THR E 1 504 ? 227.61067 192.87138 209.23595 1.000 65.78927  ? 504 THR D CG2    1 
ATOM   22081 N N      . GLN E 1 505 ? 230.54046 192.96775 209.74733 1.000 74.72061  ? 505 GLN D N      1 
ATOM   22082 C CA     . GLN E 1 505 ? 231.33514 193.80540 210.65253 1.000 82.64103  ? 505 GLN D CA     1 
ATOM   22083 C C      . GLN E 1 505 ? 230.64196 195.12502 210.95875 1.000 80.39175  ? 505 GLN D C      1 
ATOM   22084 O O      . GLN E 1 505 ? 231.20686 195.95309 211.68485 1.000 82.53101  ? 505 GLN D O      1 
ATOM   22085 C CB     . GLN E 1 505 ? 232.73684 194.13002 210.12681 1.000 76.26678  ? 505 GLN D CB     1 
ATOM   22086 C CG     . GLN E 1 505 ? 232.80542 195.38538 209.27763 1.000 70.79998  ? 505 GLN D CG     1 
ATOM   22087 C CD     . GLN E 1 505 ? 234.22177 195.75812 208.89831 1.000 82.03343  ? 505 GLN D CD     1 
ATOM   22088 O OE1    . GLN E 1 505 ? 235.17579 195.07423 209.26500 1.000 84.00796  ? 505 GLN D OE1    1 
ATOM   22089 N NE2    . GLN E 1 505 ? 234.36723 196.85470 208.16453 1.000 82.50871  ? 505 GLN D NE2    1 
ATOM   22090 N N      . SER E 1 506 ? 229.44483 195.35457 210.43617 1.000 79.57780  ? 506 SER D N      1 
ATOM   22091 C CA     . SER E 1 506 ? 228.73504 196.60016 210.69671 1.000 77.25929  ? 506 SER D CA     1 
ATOM   22092 C C      . SER E 1 506 ? 227.23331 196.37594 210.58632 1.000 80.06459  ? 506 SER D C      1 
ATOM   22093 O O      . SER E 1 506 ? 226.66219 196.50132 209.49652 1.000 83.77488  ? 506 SER D O      1 
ATOM   22094 C CB     . SER E 1 506 ? 229.18635 197.69185 209.72733 1.000 81.56583  ? 506 SER D CB     1 
ATOM   22095 O OG     . SER E 1 506 ? 229.23423 197.20623 208.39921 1.000 87.35071  ? 506 SER D OG     1 
ATOM   22096 N N      . PRO E 1 507 ? 226.56175 196.04827 211.69008 1.000 71.04904  ? 507 PRO D N      1 
ATOM   22097 C CA     . PRO E 1 507 ? 225.10970 195.83045 211.62721 1.000 70.90453  ? 507 PRO D CA     1 
ATOM   22098 C C      . PRO E 1 507 ? 224.33028 197.05018 211.17994 1.000 77.77248  ? 507 PRO D C      1 
ATOM   22099 O O      . PRO E 1 507 ? 223.18072 196.90429 210.74937 1.000 81.85579  ? 507 PRO D O      1 
ATOM   22100 C CB     . PRO E 1 507 ? 224.75051 195.43957 213.06658 1.000 74.80057  ? 507 PRO D CB     1 
ATOM   22101 C CG     . PRO E 1 507 ? 226.02112 194.93239 213.65097 1.000 76.66021  ? 507 PRO D CG     1 
ATOM   22102 C CD     . PRO E 1 507 ? 227.11810 195.72022 213.01133 1.000 75.22178  ? 507 PRO D CD     1 
ATOM   22103 N N      . ALA E 1 508 ? 224.90935 198.24862 211.27010 1.000 85.12041  ? 508 ALA D N      1 
ATOM   22104 C CA     . ALA E 1 508 ? 224.17504 199.44968 210.88970 1.000 80.22525  ? 508 ALA D CA     1 
ATOM   22105 C C      . ALA E 1 508 ? 223.73321 199.40321 209.43476 1.000 86.55815  ? 508 ALA D C      1 
ATOM   22106 O O      . ALA E 1 508 ? 222.63412 199.86231 209.10534 1.000 93.27966  ? 508 ALA D O      1 
ATOM   22107 C CB     . ALA E 1 508 ? 225.02890 200.69091 211.14204 1.000 80.91285  ? 508 ALA D CB     1 
ATOM   22108 N N      . SER E 1 509 ? 224.56775 198.85782 208.55325 1.000 81.57280  ? 509 SER D N      1 
ATOM   22109 C CA     . SER E 1 509 ? 224.26760 198.84171 207.12797 1.000 83.34057  ? 509 SER D CA     1 
ATOM   22110 C C      . SER E 1 509 ? 223.22634 197.80066 206.74501 1.000 81.68745  ? 509 SER D C      1 
ATOM   22111 O O      . SER E 1 509 ? 222.44200 198.03633 205.81938 1.000 86.82489  ? 509 SER D O      1 
ATOM   22112 C CB     . SER E 1 509 ? 225.54713 198.59385 206.32766 1.000 88.06036  ? 509 SER D CB     1 
ATOM   22113 O OG     . SER E 1 509 ? 226.12982 197.35357 206.68205 1.000 91.85826  ? 509 SER D OG     1 
ATOM   22114 N N      . ILE E 1 510 ? 223.19862 196.65940 207.42709 1.000 79.09382  ? 510 ILE D N      1 
ATOM   22115 C CA     . ILE E 1 510 ? 222.26055 195.60201 207.03570 1.000 76.95612  ? 510 ILE D CA     1 
ATOM   22116 C C      . ILE E 1 510 ? 220.83398 196.09115 207.24121 1.000 78.60028  ? 510 ILE D C      1 
ATOM   22117 O O      . ILE E 1 510 ? 220.54153 196.73564 208.26894 1.000 80.80649  ? 510 ILE D O      1 
ATOM   22118 C CB     . ILE E 1 510 ? 222.52200 194.31825 207.83684 1.000 73.80666  ? 510 ILE D CB     1 
ATOM   22119 C CG1    . ILE E 1 510 ? 223.92452 193.78948 207.54704 1.000 76.63600  ? 510 ILE D CG1    1 
ATOM   22120 C CG2    . ILE E 1 510 ? 221.48445 193.26860 207.49808 1.000 74.04901  ? 510 ILE D CG2    1 
ATOM   22121 C CD1    . ILE E 1 510 ? 224.10947 193.31801 206.13239 1.000 73.63333  ? 510 ILE D CD1    1 
ATOM   22122 N N      . PRO E 1 511 ? 219.91194 195.82575 206.31733 1.000 75.28994  ? 511 PRO D N      1 
ATOM   22123 C CA     . PRO E 1 511 ? 218.53709 196.30292 206.49080 1.000 77.69682  ? 511 PRO D CA     1 
ATOM   22124 C C      . PRO E 1 511 ? 217.89718 195.72447 207.74177 1.000 79.46838  ? 511 PRO D C      1 
ATOM   22125 O O      . PRO E 1 511 ? 218.15591 194.58358 208.13274 1.000 84.23383  ? 511 PRO D O      1 
ATOM   22126 C CB     . PRO E 1 511 ? 217.82770 195.81189 205.22431 1.000 81.02967  ? 511 PRO D CB     1 
ATOM   22127 C CG     . PRO E 1 511 ? 218.91918 195.60078 204.23488 1.000 84.87601  ? 511 PRO D CG     1 
ATOM   22128 C CD     . PRO E 1 511 ? 220.10184 195.14475 205.02775 1.000 80.87945  ? 511 PRO D CD     1 
ATOM   22129 N N      . MET E 1 512 ? 217.04801 196.53576 208.37430 1.000 82.10183  ? 512 MET D N      1 
ATOM   22130 C CA     . MET E 1 512 ? 216.36349 196.07827 209.57622 1.000 83.11186  ? 512 MET D CA     1 
ATOM   22131 C C      . MET E 1 512 ? 215.44533 194.90114 209.28297 1.000 86.73918  ? 512 MET D C      1 
ATOM   22132 O O      . MET E 1 512 ? 215.22940 194.05322 210.15513 1.000 93.27730  ? 512 MET D O      1 
ATOM   22133 C CB     . MET E 1 512 ? 215.57595 197.22422 210.20627 1.000 83.90190  ? 512 MET D CB     1 
ATOM   22134 C CG     . MET E 1 512 ? 214.78812 196.81586 211.43722 1.000 89.40273  ? 512 MET D CG     1 
ATOM   22135 S SD     . MET E 1 512 ? 215.83255 196.59451 212.88870 1.000 106.55358 ? 512 MET D SD     1 
ATOM   22136 C CE     . MET E 1 512 ? 216.83257 198.07675 212.81530 1.000 91.93358  ? 512 MET D CE     1 
ATOM   22137 N N      . GLU E 1 513 ? 214.90101 194.82316 208.06758 1.000 86.89756  ? 513 GLU D N      1 
ATOM   22138 C CA     . GLU E 1 513 ? 214.05417 193.68638 207.72438 1.000 88.77760  ? 513 GLU D CA     1 
ATOM   22139 C C      . GLU E 1 513 ? 214.83170 192.38149 207.81450 1.000 91.10154  ? 513 GLU D C      1 
ATOM   22140 O O      . GLU E 1 513 ? 214.32366 191.38088 208.33229 1.000 91.95903  ? 513 GLU D O      1 
ATOM   22141 C CB     . GLU E 1 513 ? 213.46976 193.86251 206.32389 1.000 91.79716  ? 513 GLU D CB     1 
ATOM   22142 C CG     . GLU E 1 513 ? 212.47831 195.00441 206.19984 1.000 97.12968  ? 513 GLU D CG     1 
ATOM   22143 C CD     . GLU E 1 513 ? 213.15812 196.34183 205.99519 1.000 101.53381 ? 513 GLU D CD     1 
ATOM   22144 O OE1    . GLU E 1 513 ? 214.40157 196.36445 205.88898 1.000 100.47894 ? 513 GLU D OE1    1 
ATOM   22145 O OE2    . GLU E 1 513 ? 212.45112 197.36945 205.93768 1.000 102.22110 ? 513 GLU D OE2    1 
ATOM   22146 N N      . ILE E 1 514 ? 216.06450 192.36935 207.30654 1.000 77.30028  ? 514 ILE D N      1 
ATOM   22147 C CA     . ILE E 1 514 ? 216.89642 191.17725 207.41756 1.000 70.21786  ? 514 ILE D CA     1 
ATOM   22148 C C      . ILE E 1 514 ? 217.34742 190.97352 208.85705 1.000 74.20225  ? 514 ILE D C      1 
ATOM   22149 O O      . ILE E 1 514 ? 217.38237 189.84319 209.35646 1.000 84.42038  ? 514 ILE D O      1 
ATOM   22150 C CB     . ILE E 1 514 ? 218.09475 191.26775 206.45840 1.000 72.39196  ? 514 ILE D CB     1 
ATOM   22151 C CG1    . ILE E 1 514 ? 217.61618 191.50426 205.02776 1.000 79.51892  ? 514 ILE D CG1    1 
ATOM   22152 C CG2    . ILE E 1 514 ? 218.91239 189.99692 206.52390 1.000 72.51172  ? 514 ILE D CG2    1 
ATOM   22153 C CD1    . ILE E 1 514 ? 216.84850 190.34639 204.44881 1.000 80.78264  ? 514 ILE D CD1    1 
ATOM   22154 N N      . LEU E 1 515 ? 217.70150 192.05956 209.54730 1.000 67.78238  ? 515 LEU D N      1 
ATOM   22155 C CA     . LEU E 1 515 ? 218.20990 191.92813 210.90956 1.000 61.44648  ? 515 LEU D CA     1 
ATOM   22156 C C      . LEU E 1 515 ? 217.17752 191.29109 211.82978 1.000 67.78602  ? 515 LEU D C      1 
ATOM   22157 O O      . LEU E 1 515 ? 217.50616 190.40086 212.62093 1.000 71.95333  ? 515 LEU D O      1 
ATOM   22158 C CB     . LEU E 1 515 ? 218.63196 193.29240 211.45014 1.000 63.30026  ? 515 LEU D CB     1 
ATOM   22159 C CG     . LEU E 1 515 ? 220.12325 193.61314 211.36574 1.000 72.14779  ? 515 LEU D CG     1 
ATOM   22160 C CD1    . LEU E 1 515 ? 220.43393 194.90493 212.09670 1.000 70.33970  ? 515 LEU D CD1    1 
ATOM   22161 C CD2    . LEU E 1 515 ? 220.94813 192.47016 211.92103 1.000 70.52207  ? 515 LEU D CD2    1 
ATOM   22162 N N      . SER E 1 516 ? 215.92275 191.72995 211.74051 1.000 72.93221  ? 516 SER D N      1 
ATOM   22163 C CA     . SER E 1 516 ? 214.87744 191.21107 212.61251 1.000 73.40130  ? 516 SER D CA     1 
ATOM   22164 C C      . SER E 1 516 ? 214.56621 189.74386 212.36036 1.000 68.21838  ? 516 SER D C      1 
ATOM   22165 O O      . SER E 1 516 ? 213.93343 189.10948 213.21057 1.000 70.53976  ? 516 SER D O      1 
ATOM   22166 C CB     . SER E 1 516 ? 213.60119 192.03536 212.44811 1.000 67.31470  ? 516 SER D CB     1 
ATOM   22167 O OG     . SER E 1 516 ? 213.84543 193.40513 212.70669 1.000 74.84621  ? 516 SER D OG     1 
ATOM   22168 N N      . GLN E 1 517 ? 214.99242 189.18953 211.22622 1.000 69.39018  ? 517 GLN D N      1 
ATOM   22169 C CA     . GLN E 1 517 ? 214.57800 187.85494 210.81348 1.000 67.75768  ? 517 GLN D CA     1 
ATOM   22170 C C      . GLN E 1 517 ? 215.74254 186.87250 210.77575 1.000 74.15372  ? 517 GLN D C      1 
ATOM   22171 O O      . GLN E 1 517 ? 215.62312 185.79822 210.18057 1.000 72.56195  ? 517 GLN D O      1 
ATOM   22172 C CB     . GLN E 1 517 ? 213.88754 187.92493 209.45119 1.000 69.68688  ? 517 GLN D CB     1 
ATOM   22173 C CG     . GLN E 1 517 ? 213.02865 186.72321 209.11748 1.000 74.85161  ? 517 GLN D CG     1 
ATOM   22174 C CD     . GLN E 1 517 ? 212.15726 186.96346 207.90237 1.000 85.42293  ? 517 GLN D CD     1 
ATOM   22175 O OE1    . GLN E 1 517 ? 212.22386 188.02149 207.27751 1.000 85.38620  ? 517 GLN D OE1    1 
ATOM   22176 N NE2    . GLN E 1 517 ? 211.32980 185.98180 207.56294 1.000 87.26076  ? 517 GLN D NE2    1 
ATOM   22177 N N      . THR E 1 518 ? 216.86654 187.21883 211.39383 1.000 70.93741  ? 518 THR D N      1 
ATOM   22178 C CA     . THR E 1 518 ? 218.00460 186.31777 211.48935 1.000 63.02523  ? 518 THR D CA     1 
ATOM   22179 C C      . THR E 1 518 ? 217.91517 185.50882 212.77515 1.000 63.81284  ? 518 THR D C      1 
ATOM   22180 O O      . THR E 1 518 ? 217.59217 186.04495 213.83780 1.000 72.23368  ? 518 THR D O      1 
ATOM   22181 C CB     . THR E 1 518 ? 219.31763 187.09644 211.45277 1.000 58.66345  ? 518 THR D CB     1 
ATOM   22182 O OG1    . THR E 1 518 ? 219.46870 187.71714 210.17146 1.000 65.27846  ? 518 THR D OG1    1 
ATOM   22183 C CG2    . THR E 1 518 ? 220.48493 186.16623 211.69337 1.000 65.66936  ? 518 THR D CG2    1 
ATOM   22184 N N      . GLU E 1 519 ? 218.20410 184.21316 212.67401 1.000 55.12049  ? 519 GLU D N      1 
ATOM   22185 C CA     . GLU E 1 519 ? 218.04522 183.32114 213.81548 1.000 48.31901  ? 519 GLU D CA     1 
ATOM   22186 C C      . GLU E 1 519 ? 219.26764 183.29255 214.72309 1.000 56.09451  ? 519 GLU D C      1 
ATOM   22187 O O      . GLU E 1 519 ? 219.13386 183.46608 215.93802 1.000 73.91740  ? 519 GLU D O      1 
ATOM   22188 C CB     . GLU E 1 519 ? 217.72438 181.90471 213.33550 1.000 57.59583  ? 519 GLU D CB     1 
ATOM   22189 C CG     . GLU E 1 519 ? 216.25465 181.67997 213.02589 1.000 66.78902  ? 519 GLU D CG     1 
ATOM   22190 C CD     . GLU E 1 519 ? 215.89871 182.02378 211.59609 1.000 75.26438  ? 519 GLU D CD     1 
ATOM   22191 O OE1    . GLU E 1 519 ? 216.82212 182.29391 210.80213 1.000 77.22379  ? 519 GLU D OE1    1 
ATOM   22192 O OE2    . GLU E 1 519 ? 214.69501 182.02726 211.26587 1.000 75.63869  ? 519 GLU D OE2    1 
ATOM   22193 N N      . ASN E 1 520 ? 220.45570 183.08383 214.16914 1.000 50.22526  ? 520 ASN D N      1 
ATOM   22194 C CA     . ASN E 1 520 ? 221.66970 182.95799 214.95905 1.000 41.57217  ? 520 ASN D CA     1 
ATOM   22195 C C      . ASN E 1 520 ? 222.46390 184.25676 214.92785 1.000 48.08962  ? 520 ASN D C      1 
ATOM   22196 O O      . ASN E 1 520 ? 222.39850 185.03086 213.97109 1.000 66.58990  ? 520 ASN D O      1 
ATOM   22197 C CB     . ASN E 1 520 ? 222.53929 181.80474 214.44949 1.000 47.72213  ? 520 ASN D CB     1 
ATOM   22198 C CG     . ASN E 1 520 ? 221.75299 180.52850 214.24580 1.000 58.63890  ? 520 ASN D CG     1 
ATOM   22199 O OD1    . ASN E 1 520 ? 221.13246 180.01526 215.17306 1.000 65.24464  ? 520 ASN D OD1    1 
ATOM   22200 N ND2    . ASN E 1 520 ? 221.78295 180.00345 213.02905 1.000 58.25090  ? 520 ASN D ND2    1 
ATOM   22201 N N      . PHE E 1 521 ? 223.21807 184.48863 215.99933 1.000 43.11843  ? 521 PHE D N      1 
ATOM   22202 C CA     . PHE E 1 521 ? 224.07498 185.65969 216.09961 1.000 38.82796  ? 521 PHE D CA     1 
ATOM   22203 C C      . PHE E 1 521 ? 225.40251 185.25882 216.71989 1.000 50.52605  ? 521 PHE D C      1 
ATOM   22204 O O      . PHE E 1 521 ? 225.45192 184.37459 217.57691 1.000 66.17980  ? 521 PHE D O      1 
ATOM   22205 C CB     . PHE E 1 521 ? 223.42419 186.76592 216.93364 1.000 35.73442  ? 521 PHE D CB     1 
ATOM   22206 C CG     . PHE E 1 521 ? 222.44650 187.60551 216.17005 1.000 47.97585  ? 521 PHE D CG     1 
ATOM   22207 C CD1    . PHE E 1 521 ? 221.13484 187.20079 216.01901 1.000 62.68996  ? 521 PHE D CD1    1 
ATOM   22208 C CD2    . PHE E 1 521 ? 222.83817 188.80686 215.61132 1.000 48.24864  ? 521 PHE D CD2    1 
ATOM   22209 C CE1    . PHE E 1 521 ? 220.23517 187.97573 215.31863 1.000 59.61417  ? 521 PHE D CE1    1 
ATOM   22210 C CE2    . PHE E 1 521 ? 221.94249 189.58448 214.91198 1.000 54.53943  ? 521 PHE D CE2    1 
ATOM   22211 C CZ     . PHE E 1 521 ? 220.64034 189.16880 214.76532 1.000 56.73173  ? 521 PHE D CZ     1 
ATOM   22212 N N      . LEU E 1 522 ? 226.47580 185.91094 216.27496 1.000 35.04082  ? 522 LEU D N      1 
ATOM   22213 C CA     . LEU E 1 522 ? 227.81272 185.73746 216.85005 1.000 29.46236  ? 522 LEU D CA     1 
ATOM   22214 C C      . LEU E 1 522 ? 228.48087 187.10833 216.80016 1.000 37.48089  ? 522 LEU D C      1 
ATOM   22215 O O      . LEU E 1 522 ? 229.14407 187.45057 215.81980 1.000 57.43483  ? 522 LEU D O      1 
ATOM   22216 C CB     . LEU E 1 522 ? 228.61681 184.68560 216.09904 1.000 33.80046  ? 522 LEU D CB     1 
ATOM   22217 C CG     . LEU E 1 522 ? 228.18057 183.23096 216.26657 1.000 38.49406  ? 522 LEU D CG     1 
ATOM   22218 C CD1    . LEU E 1 522 ? 227.11730 182.87758 215.24726 1.000 44.96398  ? 522 LEU D CD1    1 
ATOM   22219 C CD2    . LEU E 1 522 ? 229.37118 182.30047 216.13646 1.000 44.31223  ? 522 LEU D CD2    1 
ATOM   22220 N N      . VAL E 1 523 ? 228.31219 187.88330 217.86457 1.000 32.58248  ? 523 VAL D N      1 
ATOM   22221 C CA     . VAL E 1 523 ? 228.73156 189.27805 217.89325 1.000 35.27003  ? 523 VAL D CA     1 
ATOM   22222 C C      . VAL E 1 523 ? 230.06321 189.38569 218.61749 1.000 43.45357  ? 523 VAL D C      1 
ATOM   22223 O O      . VAL E 1 523 ? 230.21519 188.88222 219.73652 1.000 48.40872  ? 523 VAL D O      1 
ATOM   22224 C CB     . VAL E 1 523 ? 227.67154 190.16441 218.56530 1.000 33.21563  ? 523 VAL D CB     1 
ATOM   22225 C CG1    . VAL E 1 523 ? 228.07848 191.61903 218.47972 1.000 43.01920  ? 523 VAL D CG1    1 
ATOM   22226 C CG2    . VAL E 1 523 ? 226.32152 189.94994 217.91813 1.000 42.84462  ? 523 VAL D CG2    1 
ATOM   22227 N N      . LYS E 1 524 ? 231.02563 190.03579 217.97768 1.000 46.18537  ? 524 LYS D N      1 
ATOM   22228 C CA     . LYS E 1 524 ? 232.31522 190.35870 218.55913 1.000 46.49567  ? 524 LYS D CA     1 
ATOM   22229 C C      . LYS E 1 524 ? 232.39696 191.86654 218.77413 1.000 61.41754  ? 524 LYS D C      1 
ATOM   22230 O O      . LYS E 1 524 ? 231.40739 192.59017 218.62146 1.000 71.23785  ? 524 LYS D O      1 
ATOM   22231 C CB     . LYS E 1 524 ? 233.44522 189.83716 217.67217 1.000 47.63368  ? 524 LYS D CB     1 
ATOM   22232 C CG     . LYS E 1 524 ? 233.63097 188.33327 217.74578 1.000 56.68239  ? 524 LYS D CG     1 
ATOM   22233 C CD     . LYS E 1 524 ? 234.41708 187.81419 216.56167 1.000 56.10548  ? 524 LYS D CD     1 
ATOM   22234 C CE     . LYS E 1 524 ? 233.62239 187.93922 215.27890 1.000 58.25149  ? 524 LYS D CE     1 
ATOM   22235 N NZ     . LYS E 1 524 ? 232.49207 186.97719 215.24605 1.000 63.56692  ? 524 LYS D NZ     1 
ATOM   22236 N N      . HIS E 1 525 ? 233.58277 192.34191 219.14134 1.000 62.42029  ? 525 HIS D N      1 
ATOM   22237 C CA     . HIS E 1 525 ? 233.74847 193.74698 219.48668 1.000 61.70886  ? 525 HIS D CA     1 
ATOM   22238 C C      . HIS E 1 525 ? 233.23272 194.65079 218.37417 1.000 60.33725  ? 525 HIS D C      1 
ATOM   22239 O O      . HIS E 1 525 ? 233.58976 194.48708 217.20474 1.000 59.85570  ? 525 HIS D O      1 
ATOM   22240 C CB     . HIS E 1 525 ? 235.21891 194.04740 219.76380 1.000 59.54435  ? 525 HIS D CB     1 
ATOM   22241 C CG     . HIS E 1 525 ? 235.51969 195.50580 219.90302 1.000 58.68572  ? 525 HIS D CG     1 
ATOM   22242 N ND1    . HIS E 1 525 ? 234.65754 196.38772 220.51610 1.000 61.66349  ? 525 HIS D ND1    1 
ATOM   22243 C CD2    . HIS E 1 525 ? 236.58592 196.23780 219.50499 1.000 67.80056  ? 525 HIS D CD2    1 
ATOM   22244 C CE1    . HIS E 1 525 ? 235.18096 197.59988 220.49293 1.000 67.24983  ? 525 HIS D CE1    1 
ATOM   22245 N NE2    . HIS E 1 525 ? 236.35106 197.53626 219.88504 1.000 71.63692  ? 525 HIS D NE2    1 
ATOM   22246 N N      . LEU E 1 526 ? 232.38864 195.60773 218.74835 1.000 65.62389  ? 526 LEU D N      1 
ATOM   22247 C CA     . LEU E 1 526 ? 231.88744 196.63653 217.84976 1.000 62.30254  ? 526 LEU D CA     1 
ATOM   22248 C C      . LEU E 1 526 ? 232.23207 198.00089 218.42568 1.000 65.35337  ? 526 LEU D C      1 
ATOM   22249 O O      . LEU E 1 526 ? 232.09556 198.22527 219.63161 1.000 75.02319  ? 526 LEU D O      1 
ATOM   22250 C CB     . LEU E 1 526 ? 230.37457 196.52263 217.65166 1.000 61.69597  ? 526 LEU D CB     1 
ATOM   22251 C CG     . LEU E 1 526 ? 229.84171 195.20616 217.09160 1.000 61.01121  ? 526 LEU D CG     1 
ATOM   22252 C CD1    . LEU E 1 526 ? 228.36120 195.06684 217.39316 1.000 59.41151  ? 526 LEU D CD1    1 
ATOM   22253 C CD2    . LEU E 1 526 ? 230.09325 195.12967 215.59730 1.000 66.16583  ? 526 LEU D CD2    1 
ATOM   22254 N N      . SER E 1 527 ? 232.67058 198.91464 217.56363 1.000 67.87104  ? 527 SER D N      1 
ATOM   22255 C CA     . SER E 1 527 ? 233.13379 200.21319 218.03423 1.000 70.95535  ? 527 SER D CA     1 
ATOM   22256 C C      . SER E 1 527 ? 232.28225 201.34151 217.47112 1.000 73.16640  ? 527 SER D C      1 
ATOM   22257 O O      . SER E 1 527 ? 232.81255 202.35983 217.01746 1.000 78.01238  ? 527 SER D O      1 
ATOM   22258 C CB     . SER E 1 527 ? 234.60138 200.42324 217.66200 1.000 70.89952  ? 527 SER D CB     1 
ATOM   22259 O OG     . SER E 1 527 ? 235.07476 201.66665 218.14472 1.000 71.80734  ? 527 SER D OG     1 
ATOM   22260 N N      . SER E 1 528 ? 230.96348 201.17158 217.49605 1.000 88.18673  ? 528 SER D N      1 
ATOM   22261 C CA     . SER E 1 528 ? 230.05263 202.19735 217.00228 1.000 86.60303  ? 528 SER D CA     1 
ATOM   22262 C C      . SER E 1 528 ? 228.76051 202.12756 217.79769 1.000 92.56536  ? 528 SER D C      1 
ATOM   22263 O O      . SER E 1 528 ? 228.06423 201.10376 217.77493 1.000 99.00709  ? 528 SER D O      1 
ATOM   22264 C CB     . SER E 1 528 ? 229.77901 202.01827 215.50990 1.000 91.96770  ? 528 SER D CB     1 
ATOM   22265 O OG     . SER E 1 528 ? 230.93779 202.30269 214.74716 1.000 94.31627  ? 528 SER D OG     1 
ATOM   22266 N N      . GLU E 1 529 ? 228.44392 203.21645 218.50077 1.000 102.44279 ? 529 GLU D N      1 
ATOM   22267 C CA     . GLU E 1 529 ? 227.20219 203.24739 219.25929 1.000 101.23672 ? 529 GLU D CA     1 
ATOM   22268 C C      . GLU E 1 529 ? 226.00350 203.01857 218.35532 1.000 105.05996 ? 529 GLU D C      1 
ATOM   22269 O O      . GLU E 1 529 ? 225.00425 202.44795 218.79272 1.000 110.50901 ? 529 GLU D O      1 
ATOM   22270 C CB     . GLU E 1 529 ? 227.06108 204.57170 220.00695 1.000 100.46577 ? 529 GLU D CB     1 
ATOM   22271 C CG     . GLU E 1 529 ? 226.84238 205.77643 219.11480 1.000 106.36597 ? 529 GLU D CG     1 
ATOM   22272 C CD     . GLU E 1 529 ? 227.11770 207.08192 219.83306 1.000 112.72295 ? 529 GLU D CD     1 
ATOM   22273 O OE1    . GLU E 1 529 ? 227.64305 207.03707 220.96521 1.000 111.12470 ? 529 GLU D OE1    1 
ATOM   22274 O OE2    . GLU E 1 529 ? 226.80664 208.15175 219.26867 1.000 110.87192 ? 529 GLU D OE2    1 
ATOM   22275 N N      . GLU E 1 530 ? 226.08734 203.43504 217.09073 1.000 102.70565 ? 530 GLU D N      1 
ATOM   22276 C CA     . GLU E 1 530 ? 224.99529 203.17517 216.15759 1.000 103.91419 ? 530 GLU D CA     1 
ATOM   22277 C C      . GLU E 1 530 ? 224.83856 201.68227 215.88890 1.000 104.02839 ? 530 GLU D C      1 
ATOM   22278 O O      . GLU E 1 530 ? 223.71423 201.16370 215.85737 1.000 109.02021 ? 530 GLU D O      1 
ATOM   22279 C CB     . GLU E 1 530 ? 225.23225 203.94138 214.85827 1.000 102.60225 ? 530 GLU D CB     1 
ATOM   22280 C CG     . GLU E 1 530 ? 225.03939 205.44247 214.99731 1.000 105.10032 ? 530 GLU D CG     1 
ATOM   22281 C CD     . GLU E 1 530 ? 226.00021 206.23959 214.13720 1.000 110.80700 ? 530 GLU D CD     1 
ATOM   22282 O OE1    . GLU E 1 530 ? 226.17924 205.88202 212.95464 1.000 112.79434 ? 530 GLU D OE1    1 
ATOM   22283 O OE2    . GLU E 1 530 ? 226.57665 207.22495 214.64437 1.000 106.86064 ? 530 GLU D OE2    1 
ATOM   22284 N N      . ASP E 1 531 ? 225.95316 200.97382 215.69269 1.000 86.07952  ? 531 ASP D N      1 
ATOM   22285 C CA     . ASP E 1 531 ? 225.88070 199.52765 215.51817 1.000 86.35511  ? 531 ASP D CA     1 
ATOM   22286 C C      . ASP E 1 531 ? 225.27794 198.86172 216.74590 1.000 90.08085  ? 531 ASP D C      1 
ATOM   22287 O O      . ASP E 1 531 ? 224.40671 197.98943 216.62895 1.000 99.87071  ? 531 ASP D O      1 
ATOM   22288 C CB     . ASP E 1 531 ? 227.27012 198.95942 215.23311 1.000 86.53751  ? 531 ASP D CB     1 
ATOM   22289 C CG     . ASP E 1 531 ? 227.84365 199.44989 213.92113 1.000 92.66427  ? 531 ASP D CG     1 
ATOM   22290 O OD1    . ASP E 1 531 ? 227.06488 199.92800 213.07223 1.000 98.66933  ? 531 ASP D OD1    1 
ATOM   22291 O OD2    . ASP E 1 531 ? 229.07434 199.35468 213.73594 1.000 94.90947  ? 531 ASP D OD2    1 
ATOM   22292 N N      . VAL E 1 532 ? 225.72478 199.26321 217.93600 1.000 70.08245  ? 532 VAL D N      1 
ATOM   22293 C CA     . VAL E 1 532 ? 225.18488 198.66032 219.15068 1.000 70.33510  ? 532 VAL D CA     1 
ATOM   22294 C C      . VAL E 1 532 ? 223.70116 198.97932 219.28954 1.000 75.87864  ? 532 VAL D C      1 
ATOM   22295 O O      . VAL E 1 532 ? 222.91148 198.14428 219.74635 1.000 83.46517  ? 532 VAL D O      1 
ATOM   22296 C CB     . VAL E 1 532 ? 225.98565 199.12087 220.38033 1.000 74.17263  ? 532 VAL D CB     1 
ATOM   22297 C CG1    . VAL E 1 532 ? 225.32673 198.62247 221.64930 1.000 78.95783  ? 532 VAL D CG1    1 
ATOM   22298 C CG2    . VAL E 1 532 ? 227.41466 198.62288 220.29019 1.000 75.60892  ? 532 VAL D CG2    1 
ATOM   22299 N N      . LYS E 1 533 ? 223.29797 200.18912 218.89714 1.000 79.69538  ? 533 LYS D N      1 
ATOM   22300 C CA     . LYS E 1 533 ? 221.89278 200.57001 218.96805 1.000 79.31835  ? 533 LYS D CA     1 
ATOM   22301 C C      . LYS E 1 533 ? 221.04647 199.69138 218.06179 1.000 81.16775  ? 533 LYS D C      1 
ATOM   22302 O O      . LYS E 1 533 ? 219.98148 199.20799 218.46170 1.000 90.36862  ? 533 LYS D O      1 
ATOM   22303 C CB     . LYS E 1 533 ? 221.72904 202.03964 218.58062 1.000 87.23362  ? 533 LYS D CB     1 
ATOM   22304 C CG     . LYS E 1 533 ? 222.36858 203.02915 219.53616 1.000 90.69126  ? 533 LYS D CG     1 
ATOM   22305 C CD     . LYS E 1 533 ? 221.54688 203.21626 220.79446 1.000 91.98256  ? 533 LYS D CD     1 
ATOM   22306 C CE     . LYS E 1 533 ? 222.16896 204.27444 221.68951 1.000 91.72555  ? 533 LYS D CE     1 
ATOM   22307 N NZ     . LYS E 1 533 ? 222.33549 205.56980 220.97234 1.000 87.65778  ? 533 LYS D NZ     1 
ATOM   22308 N N      . VAL E 1 534 ? 221.50077 199.48288 216.82571 1.000 74.15180  ? 534 VAL D N      1 
ATOM   22309 C CA     . VAL E 1 534 ? 220.73681 198.64729 215.90445 1.000 74.95481  ? 534 VAL D CA     1 
ATOM   22310 C C      . VAL E 1 534 ? 220.66400 197.21907 216.42600 1.000 77.09129  ? 534 VAL D C      1 
ATOM   22311 O O      . VAL E 1 534 ? 219.62048 196.56141 216.33254 1.000 84.92081  ? 534 VAL D O      1 
ATOM   22312 C CB     . VAL E 1 534 ? 221.33327 198.70878 214.48570 1.000 81.32562  ? 534 VAL D CB     1 
ATOM   22313 C CG1    . VAL E 1 534 ? 221.53677 200.15103 214.05776 1.000 84.21533  ? 534 VAL D CG1    1 
ATOM   22314 C CG2    . VAL E 1 534 ? 222.63359 197.93462 214.41475 1.000 85.38041  ? 534 VAL D CG2    1 
ATOM   22315 N N      . LEU E 1 535 ? 221.76554 196.71574 216.98873 1.000 66.84989  ? 535 LEU D N      1 
ATOM   22316 C CA     . LEU E 1 535 ? 221.74973 195.35975 217.52908 1.000 62.85983  ? 535 LEU D CA     1 
ATOM   22317 C C      . LEU E 1 535 ? 220.75638 195.23122 218.67755 1.000 67.39796  ? 535 LEU D C      1 
ATOM   22318 O O      . LEU E 1 535 ? 219.98954 194.26184 218.74022 1.000 74.25160  ? 535 LEU D O      1 
ATOM   22319 C CB     . LEU E 1 535 ? 223.15071 194.95930 217.98458 1.000 69.42318  ? 535 LEU D CB     1 
ATOM   22320 C CG     . LEU E 1 535 ? 223.43950 193.45988 217.99077 1.000 73.20523  ? 535 LEU D CG     1 
ATOM   22321 C CD1    . LEU E 1 535 ? 222.93070 192.82369 216.71461 1.000 73.13564  ? 535 LEU D CD1    1 
ATOM   22322 C CD2    . LEU E 1 535 ? 224.92508 193.20775 218.15374 1.000 75.21681  ? 535 LEU D CD2    1 
ATOM   22323 N N      . LYS E 1 536 ? 220.75717 196.19740 219.59933 1.000 76.59875  ? 536 LYS D N      1 
ATOM   22324 C CA     . LYS E 1 536 ? 219.81746 196.15376 220.71513 1.000 71.28646  ? 536 LYS D CA     1 
ATOM   22325 C C      . LYS E 1 536 ? 218.37991 196.24863 220.22775 1.000 73.57751  ? 536 LYS D C      1 
ATOM   22326 O O      . LYS E 1 536 ? 217.49797 195.54313 220.72979 1.000 75.73575  ? 536 LYS D O      1 
ATOM   22327 C CB     . LYS E 1 536 ? 220.11546 197.27870 221.70255 1.000 68.35093  ? 536 LYS D CB     1 
ATOM   22328 C CG     . LYS E 1 536 ? 221.08568 196.90285 222.79831 1.000 70.24879  ? 536 LYS D CG     1 
ATOM   22329 C CD     . LYS E 1 536 ? 221.09677 197.95678 223.88906 1.000 77.38812  ? 536 LYS D CD     1 
ATOM   22330 C CE     . LYS E 1 536 ? 221.74651 199.24070 223.40668 1.000 73.66457  ? 536 LYS D CE     1 
ATOM   22331 N NZ     . LYS E 1 536 ? 221.88956 200.22972 224.50702 1.000 77.93005  ? 536 LYS D NZ     1 
ATOM   22332 N N      . ARG E 1 537 ? 218.12133 197.12271 219.25414 1.000 80.64309  ? 537 ARG D N      1 
ATOM   22333 C CA     . ARG E 1 537 ? 216.77240 197.24367 218.71555 1.000 78.34019  ? 537 ARG D CA     1 
ATOM   22334 C C      . ARG E 1 537 ? 216.31442 195.93465 218.09083 1.000 77.59575  ? 537 ARG D C      1 
ATOM   22335 O O      . ARG E 1 537 ? 215.17687 195.50054 218.30240 1.000 79.12934  ? 537 ARG D O      1 
ATOM   22336 C CB     . ARG E 1 537 ? 216.71963 198.37137 217.68760 1.000 81.71754  ? 537 ARG D CB     1 
ATOM   22337 C CG     . ARG E 1 537 ? 215.45149 198.39398 216.85486 1.000 85.98233  ? 537 ARG D CG     1 
ATOM   22338 C CD     . ARG E 1 537 ? 215.29329 199.72669 216.14847 1.000 88.02830  ? 537 ARG D CD     1 
ATOM   22339 N NE     . ARG E 1 537 ? 215.93204 200.80644 216.88992 1.000 90.04299  ? 537 ARG D NE     1 
ATOM   22340 C CZ     . ARG E 1 537 ? 216.68623 201.74707 216.33886 1.000 91.04959  ? 537 ARG D CZ     1 
ATOM   22341 N NH1    . ARG E 1 537 ? 216.91643 201.77336 215.03638 1.000 87.33531  ? 537 ARG D NH1    1 
ATOM   22342 N NH2    . ARG E 1 537 ? 217.22490 202.68359 217.11418 1.000 91.20531  ? 537 ARG D NH2    1 
ATOM   22343 N N      . ALA E 1 538 ? 217.18774 195.28951 217.31674 1.000 81.25640  ? 538 ALA D N      1 
ATOM   22344 C CA     . ALA E 1 538 ? 216.81528 194.03538 216.67322 1.000 79.65228  ? 538 ALA D CA     1 
ATOM   22345 C C      . ALA E 1 538 ? 216.55376 192.94476 217.70332 1.000 80.13807  ? 538 ALA D C      1 
ATOM   22346 O O      . ALA E 1 538 ? 215.54901 192.22963 217.62365 1.000 82.11385  ? 538 ALA D O      1 
ATOM   22347 C CB     . ALA E 1 538 ? 217.90629 193.60425 215.69416 1.000 78.60131  ? 538 ALA D CB     1 
ATOM   22348 N N      . LYS E 1 539 ? 217.44661 192.80035 218.68146 1.000 68.01970  ? 539 LYS D N      1 
ATOM   22349 C CA     . LYS E 1 539 ? 217.31787 191.76546 219.69865 1.000 59.01976  ? 539 LYS D CA     1 
ATOM   22350 C C      . LYS E 1 539 ? 217.38731 192.39788 221.07868 1.000 65.54841  ? 539 LYS D C      1 
ATOM   22351 O O      . LYS E 1 539 ? 218.35938 193.08617 221.40192 1.000 81.40785  ? 539 LYS D O      1 
ATOM   22352 C CB     . LYS E 1 539 ? 218.40770 190.70347 219.54670 1.000 62.93126  ? 539 LYS D CB     1 
ATOM   22353 C CG     . LYS E 1 539 ? 218.40544 190.00704 218.20038 1.000 66.12144  ? 539 LYS D CG     1 
ATOM   22354 C CD     . LYS E 1 539 ? 217.43047 188.84708 218.18240 1.000 67.85179  ? 539 LYS D CD     1 
ATOM   22355 C CE     . LYS E 1 539 ? 217.38127 188.19023 216.81525 1.000 67.48541  ? 539 LYS D CE     1 
ATOM   22356 N NZ     . LYS E 1 539 ? 216.23108 188.68207 216.01125 1.000 77.38537  ? 539 LYS D NZ     1 
ATOM   22357 N N      . ALA E 1 540 ? 216.35473 192.16524 221.88458 1.000 58.87572  ? 540 ALA D N      1 
ATOM   22358 C CA     . ALA E 1 540 ? 216.33372 192.71338 223.23702 1.000 62.90668  ? 540 ALA D CA     1 
ATOM   22359 C C      . ALA E 1 540 ? 217.43688 192.16318 224.13286 1.000 64.98417  ? 540 ALA D C      1 
ATOM   22360 O O      . ALA E 1 540 ? 218.05704 192.95928 224.85880 1.000 73.69139  ? 540 ALA D O      1 
ATOM   22361 C CB     . ALA E 1 540 ? 214.95747 192.47200 223.86677 1.000 65.91199  ? 540 ALA D CB     1 
ATOM   22362 N N      . PRO E 1 541 ? 217.72908 190.86051 224.14672 1.000 57.50755  ? 541 PRO D N      1 
ATOM   22363 C CA     . PRO E 1 541 ? 218.66688 190.33633 225.15263 1.000 62.26911  ? 541 PRO D CA     1 
ATOM   22364 C C      . PRO E 1 541 ? 220.04186 190.97993 225.12231 1.000 60.13913  ? 541 PRO D C      1 
ATOM   22365 O O      . PRO E 1 541 ? 220.72314 190.99440 226.15426 1.000 58.69320  ? 541 PRO D O      1 
ATOM   22366 C CB     . PRO E 1 541 ? 218.73699 188.84374 224.80914 1.000 56.57805  ? 541 PRO D CB     1 
ATOM   22367 C CG     . PRO E 1 541 ? 217.43042 188.55463 224.17377 1.000 50.51346  ? 541 PRO D CG     1 
ATOM   22368 C CD     . PRO E 1 541 ? 217.09522 189.77910 223.37528 1.000 56.71985  ? 541 PRO D CD     1 
ATOM   22369 N N      . PHE E 1 542 ? 220.47974 191.51178 223.98253 1.000 46.68007  ? 542 PHE D N      1 
ATOM   22370 C CA     . PHE E 1 542 ? 221.80446 192.12000 223.91624 1.000 49.73204  ? 542 PHE D CA     1 
ATOM   22371 C C      . PHE E 1 542 ? 221.90995 193.41207 224.71838 1.000 63.20849  ? 542 PHE D C      1 
ATOM   22372 O O      . PHE E 1 542 ? 222.97950 194.04215 224.71536 1.000 68.16978  ? 542 PHE D O      1 
ATOM   22373 C CB     . PHE E 1 542 ? 222.18472 192.37663 222.45895 1.000 51.36973  ? 542 PHE D CB     1 
ATOM   22374 C CG     . PHE E 1 542 ? 222.56632 191.13633 221.70780 1.000 53.46579  ? 542 PHE D CG     1 
ATOM   22375 C CD1    . PHE E 1 542 ? 223.84877 190.62791 221.79052 1.000 59.30115  ? 542 PHE D CD1    1 
ATOM   22376 C CD2    . PHE E 1 542 ? 221.64365 190.47877 220.92013 1.000 59.21125  ? 542 PHE D CD2    1 
ATOM   22377 C CE1    . PHE E 1 542 ? 224.20147 189.48759 221.10194 1.000 54.78184  ? 542 PHE D CE1    1 
ATOM   22378 C CE2    . PHE E 1 542 ? 221.99179 189.33944 220.23051 1.000 57.97253  ? 542 PHE D CE2    1 
ATOM   22379 C CZ     . PHE E 1 542 ? 223.27202 188.84395 220.32137 1.000 51.79898  ? 542 PHE D CZ     1 
ATOM   22380 N N      . ALA E 1 543 ? 220.83203 193.82745 225.38683 1.000 60.52991  ? 543 ALA D N      1 
ATOM   22381 C CA     . ALA E 1 543 ? 220.87857 195.01976 226.22103 1.000 59.47563  ? 543 ALA D CA     1 
ATOM   22382 C C      . ALA E 1 543 ? 221.72467 194.81817 227.46746 1.000 68.88237  ? 543 ALA D C      1 
ATOM   22383 O O      . ALA E 1 543 ? 222.15110 195.80383 228.07724 1.000 78.65159  ? 543 ALA D O      1 
ATOM   22384 C CB     . ALA E 1 543 ? 219.46563 195.44113 226.61836 1.000 58.98459  ? 543 ALA D CB     1 
ATOM   22385 N N      . PHE E 1 544 ? 221.97175 193.57257 227.86165 1.000 59.04908  ? 544 PHE D N      1 
ATOM   22386 C CA     . PHE E 1 544 ? 222.81113 193.28398 229.01347 1.000 58.38509  ? 544 PHE D CA     1 
ATOM   22387 C C      . PHE E 1 544 ? 224.29529 193.26087 228.67946 1.000 65.58012  ? 544 PHE D C      1 
ATOM   22388 O O      . PHE E 1 544 ? 225.11838 193.20586 229.59777 1.000 64.18906  ? 544 PHE D O      1 
ATOM   22389 C CB     . PHE E 1 544 ? 222.41746 191.93991 229.63053 1.000 60.01841  ? 544 PHE D CB     1 
ATOM   22390 C CG     . PHE E 1 544 ? 221.10983 191.96644 230.36263 1.000 65.81144  ? 544 PHE D CG     1 
ATOM   22391 C CD1    . PHE E 1 544 ? 220.74525 193.06418 231.11809 1.000 73.61440  ? 544 PHE D CD1    1 
ATOM   22392 C CD2    . PHE E 1 544 ? 220.24976 190.88620 230.30433 1.000 66.49435  ? 544 PHE D CD2    1 
ATOM   22393 C CE1    . PHE E 1 544 ? 219.54533 193.08517 231.79457 1.000 71.75293  ? 544 PHE D CE1    1 
ATOM   22394 C CE2    . PHE E 1 544 ? 219.05071 190.90266 230.97859 1.000 65.58946  ? 544 PHE D CE2    1 
ATOM   22395 C CZ     . PHE E 1 544 ? 218.69813 192.00275 231.72417 1.000 64.75138  ? 544 PHE D CZ     1 
ATOM   22396 N N      . VAL E 1 545 ? 224.65850 193.30353 227.39655 1.000 64.90134  ? 545 VAL D N      1 
ATOM   22397 C CA     . VAL E 1 545 ? 226.04857 193.18946 226.97735 1.000 58.71378  ? 545 VAL D CA     1 
ATOM   22398 C C      . VAL E 1 545 ? 226.46704 194.28782 226.01465 1.000 63.45361  ? 545 VAL D C      1 
ATOM   22399 O O      . VAL E 1 545 ? 227.61436 194.29212 225.56189 1.000 76.36415  ? 545 VAL D O      1 
ATOM   22400 C CB     . VAL E 1 545 ? 226.32504 191.80730 226.35463 1.000 54.33587  ? 545 VAL D CB     1 
ATOM   22401 C CG1    . VAL E 1 545 ? 226.00933 190.71047 227.35090 1.000 64.26635  ? 545 VAL D CG1    1 
ATOM   22402 C CG2    . VAL E 1 545 ? 225.50523 191.63020 225.09721 1.000 62.02900  ? 545 VAL D CG2    1 
ATOM   22403 N N      . ALA E 1 546 ? 225.56098 195.19822 225.65116 1.000 61.97664  ? 546 ALA D N      1 
ATOM   22404 C CA     . ALA E 1 546 ? 225.94821 196.32185 224.80362 1.000 69.44626  ? 546 ALA D CA     1 
ATOM   22405 C C      . ALA E 1 546 ? 227.14505 197.08056 225.36993 1.000 75.04584  ? 546 ALA D C      1 
ATOM   22406 O O      . ALA E 1 546 ? 228.04078 197.49029 224.62182 1.000 76.97942  ? 546 ALA D O      1 
ATOM   22407 C CB     . ALA E 1 546 ? 224.76140 197.26522 224.61760 1.000 74.76337  ? 546 ALA D CB     1 
ATOM   22408 N N      . ASP E 1 547 ? 227.17494 197.29185 226.68729 1.000 69.27629  ? 547 ASP D N      1 
ATOM   22409 C CA     . ASP E 1 547 ? 228.25631 198.07552 227.27966 1.000 66.49975  ? 547 ASP D CA     1 
ATOM   22410 C C      . ASP E 1 547 ? 229.60413 197.38418 227.11425 1.000 65.04356  ? 547 ASP D C      1 
ATOM   22411 O O      . ASP E 1 547 ? 230.59626 198.01862 226.73052 1.000 72.44194  ? 547 ASP D O      1 
ATOM   22412 C CB     . ASP E 1 547 ? 227.96263 198.33454 228.75518 1.000 70.47707  ? 547 ASP D CB     1 
ATOM   22413 C CG     . ASP E 1 547 ? 226.99464 199.48169 228.96157 1.000 77.98320  ? 547 ASP D CG     1 
ATOM   22414 O OD1    . ASP E 1 547 ? 226.87498 200.33021 228.05300 1.000 75.25936  ? 547 ASP D OD1    1 
ATOM   22415 O OD2    . ASP E 1 547 ? 226.34816 199.53323 230.02888 1.000 77.25898  ? 547 ASP D OD2    1 
ATOM   22416 N N      . PHE E 1 548 ? 229.66445 196.08521 227.40898 1.000 59.18903  ? 548 PHE D N      1 
ATOM   22417 C CA     . PHE E 1 548 ? 230.91101 195.35305 227.22387 1.000 57.89563  ? 548 PHE D CA     1 
ATOM   22418 C C      . PHE E 1 548 ? 231.30817 195.31674 225.75689 1.000 57.73891  ? 548 PHE D C      1 
ATOM   22419 O O      . PHE E 1 548 ? 232.49430 195.42222 225.42554 1.000 65.44799  ? 548 PHE D O      1 
ATOM   22420 C CB     . PHE E 1 548 ? 230.78389 193.94038 227.78814 1.000 57.89216  ? 548 PHE D CB     1 
ATOM   22421 C CG     . PHE E 1 548 ? 230.27033 193.90013 229.19362 1.000 49.18810  ? 548 PHE D CG     1 
ATOM   22422 C CD1    . PHE E 1 548 ? 230.91968 194.59122 230.19889 1.000 54.44127  ? 548 PHE D CD1    1 
ATOM   22423 C CD2    . PHE E 1 548 ? 229.13945 193.17488 229.51052 1.000 58.93866  ? 548 PHE D CD2    1 
ATOM   22424 C CE1    . PHE E 1 548 ? 230.45044 194.56036 231.49169 1.000 68.15841  ? 548 PHE D CE1    1 
ATOM   22425 C CE2    . PHE E 1 548 ? 228.66528 193.13964 230.80272 1.000 69.49019  ? 548 PHE D CE2    1 
ATOM   22426 C CZ     . PHE E 1 548 ? 229.32174 193.83349 231.79472 1.000 68.88142  ? 548 PHE D CZ     1 
ATOM   22427 N N      . LEU E 1 549 ? 230.33027 195.18137 224.85905 1.000 57.44407  ? 549 LEU D N      1 
ATOM   22428 C CA     . LEU E 1 549 ? 230.64535 195.22106 223.43569 1.000 60.26539  ? 549 LEU D CA     1 
ATOM   22429 C C      . LEU E 1 549 ? 231.29658 196.54491 223.06107 1.000 65.02297  ? 549 LEU D C      1 
ATOM   22430 O O      . LEU E 1 549 ? 232.27658 196.57503 222.30885 1.000 72.62403  ? 549 LEU D O      1 
ATOM   22431 C CB     . LEU E 1 549 ? 229.38080 194.99388 222.61074 1.000 62.41748  ? 549 LEU D CB     1 
ATOM   22432 C CG     . LEU E 1 549 ? 228.86939 193.55760 222.53923 1.000 63.61031  ? 549 LEU D CG     1 
ATOM   22433 C CD1    . LEU E 1 549 ? 227.59167 193.49084 221.72510 1.000 67.20406  ? 549 LEU D CD1    1 
ATOM   22434 C CD2    . LEU E 1 549 ? 229.92669 192.64788 221.95317 1.000 63.36597  ? 549 LEU D CD2    1 
ATOM   22435 N N      . LEU E 1 550 ? 230.76422 197.65203 223.57838 1.000 64.69604  ? 550 LEU D N      1 
ATOM   22436 C CA     . LEU E 1 550 ? 231.34694 198.95754 223.28532 1.000 62.52160  ? 550 LEU D CA     1 
ATOM   22437 C C      . LEU E 1 550 ? 232.75695 199.08563 223.84581 1.000 63.97968  ? 550 LEU D C      1 
ATOM   22438 O O      . LEU E 1 550 ? 233.65790 199.58881 223.16598 1.000 68.63497  ? 550 LEU D O      1 
ATOM   22439 C CB     . LEU E 1 550 ? 230.46384 200.07059 223.84626 1.000 66.35785  ? 550 LEU D CB     1 
ATOM   22440 C CG     . LEU E 1 550 ? 229.31637 200.57473 222.97732 1.000 71.95164  ? 550 LEU D CG     1 
ATOM   22441 C CD1    . LEU E 1 550 ? 228.45805 201.54838 223.76148 1.000 69.05106  ? 550 LEU D CD1    1 
ATOM   22442 C CD2    . LEU E 1 550 ? 229.86093 201.22916 221.72525 1.000 71.67325  ? 550 LEU D CD2    1 
ATOM   22443 N N      . SER E 1 551 ? 232.96986 198.64510 225.08478 1.000 64.73329  ? 551 SER D N      1 
ATOM   22444 C CA     . SER E 1 551 ? 234.16064 199.05328 225.82048 1.000 56.87299  ? 551 SER D CA     1 
ATOM   22445 C C      . SER E 1 551 ? 235.29960 198.03861 225.81202 1.000 62.78749  ? 551 SER D C      1 
ATOM   22446 O O      . SER E 1 551 ? 236.42127 198.40564 226.17279 1.000 70.59343  ? 551 SER D O      1 
ATOM   22447 C CB     . SER E 1 551 ? 233.79318 199.37631 227.27348 1.000 61.92477  ? 551 SER D CB     1 
ATOM   22448 O OG     . SER E 1 551 ? 233.47447 198.20083 227.99365 1.000 67.69511  ? 551 SER D OG     1 
ATOM   22449 N N      . GLU E 1 552 ? 235.06430 196.79097 225.41373 1.000 67.60685  ? 552 GLU D N      1 
ATOM   22450 C CA     . GLU E 1 552 ? 236.07735 195.74113 225.54435 1.000 58.56909  ? 552 GLU D CA     1 
ATOM   22451 C C      . GLU E 1 552 ? 236.48353 195.17201 224.19231 1.000 64.15212  ? 552 GLU D C      1 
ATOM   22452 O O      . GLU E 1 552 ? 235.76647 194.32448 223.63161 1.000 75.61388  ? 552 GLU D O      1 
ATOM   22453 C CB     . GLU E 1 552 ? 235.56581 194.62538 226.45209 1.000 53.20900  ? 552 GLU D CB     1 
ATOM   22454 C CG     . GLU E 1 552 ? 235.44534 195.02330 227.90796 1.000 61.24557  ? 552 GLU D CG     1 
ATOM   22455 C CD     . GLU E 1 552 ? 235.43494 193.82828 228.83639 1.000 72.44538  ? 552 GLU D CD     1 
ATOM   22456 O OE1    . GLU E 1 552 ? 234.79009 192.81533 228.49577 1.000 65.50181  ? 552 GLU D OE1    1 
ATOM   22457 O OE2    . GLU E 1 552 ? 236.07371 193.90071 229.90634 1.000 76.21756  ? 552 GLU D OE2    1 
ATOM   22458 N N      . PRO E 1 553 ? 237.61658 195.59722 223.62842 1.000 64.65373  ? 553 PRO D N      1 
ATOM   22459 C CA     . PRO E 1 553 ? 238.15546 194.99657 222.38712 1.000 64.39669  ? 553 PRO D CA     1 
ATOM   22460 C C      . PRO E 1 553 ? 239.06254 193.78803 222.62641 1.000 65.06070  ? 553 PRO D C      1 
ATOM   22461 O O      . PRO E 1 553 ? 240.29126 193.85884 222.60018 1.000 64.02381  ? 553 PRO D O      1 
ATOM   22462 C CB     . PRO E 1 553 ? 238.92865 196.15968 221.76558 1.000 53.42071  ? 553 PRO D CB     1 
ATOM   22463 C CG     . PRO E 1 553 ? 239.40749 196.93358 222.93394 1.000 51.30370  ? 553 PRO D CG     1 
ATOM   22464 C CD     . PRO E 1 553 ? 238.35333 196.81376 224.00792 1.000 65.62188  ? 553 PRO D CD     1 
ATOM   22465 N N      . ILE E 1 554 ? 238.44525 192.63452 222.86681 1.000 63.74193  ? 554 ILE D N      1 
ATOM   22466 C CA     . ILE E 1 554 ? 239.15948 191.39064 223.13457 1.000 59.38952  ? 554 ILE D CA     1 
ATOM   22467 C C      . ILE E 1 554 ? 239.09107 190.51470 221.89166 1.000 67.27800  ? 554 ILE D C      1 
ATOM   22468 O O      . ILE E 1 554 ? 238.07774 190.50931 221.18309 1.000 75.62223  ? 554 ILE D O      1 
ATOM   22469 C CB     . ILE E 1 554 ? 238.58209 190.65991 224.35842 1.000 55.38872  ? 554 ILE D CB     1 
ATOM   22470 C CG1    . ILE E 1 554 ? 238.67275 191.54767 225.59813 1.000 60.06738  ? 554 ILE D CG1    1 
ATOM   22471 C CG2    . ILE E 1 554 ? 239.31892 189.35691 224.59559 1.000 61.29275  ? 554 ILE D CG2    1 
ATOM   22472 C CD1    . ILE E 1 554 ? 237.77210 191.11208 226.72390 1.000 63.26209  ? 554 ILE D CD1    1 
ATOM   22473 N N      . ILE E 1 555 ? 240.16483 189.77498 221.63143 1.000 65.49913  ? 555 ILE D N      1 
ATOM   22474 C CA     . ILE E 1 555 ? 240.26741 188.95830 220.42636 1.000 65.24127  ? 555 ILE D CA     1 
ATOM   22475 C C      . ILE E 1 555 ? 239.82922 187.53512 220.73885 1.000 69.02743  ? 555 ILE D C      1 
ATOM   22476 O O      . ILE E 1 555 ? 240.29652 186.92664 221.70785 1.000 74.31911  ? 555 ILE D O      1 
ATOM   22477 C CB     . ILE E 1 555 ? 241.70009 188.98394 219.87470 1.000 68.56557  ? 555 ILE D CB     1 
ATOM   22478 C CG1    . ILE E 1 555 ? 241.96185 190.29317 219.13277 1.000 71.62422  ? 555 ILE D CG1    1 
ATOM   22479 C CG2    . ILE E 1 555 ? 241.94217 187.79182 218.96819 1.000 65.63286  ? 555 ILE D CG2    1 
ATOM   22480 C CD1    . ILE E 1 555 ? 243.40197 190.48247 218.73396 1.000 71.40785  ? 555 ILE D CD1    1 
ATOM   22481 N N      . GLY E 1 556 ? 238.93703 186.99690 219.91106 1.000 60.50577  ? 556 GLY D N      1 
ATOM   22482 C CA     . GLY E 1 556 ? 238.42675 185.65649 220.10976 1.000 58.26274  ? 556 GLY D CA     1 
ATOM   22483 C C      . GLY E 1 556 ? 237.28116 185.54811 221.08662 1.000 60.61102  ? 556 GLY D C      1 
ATOM   22484 O O      . GLY E 1 556 ? 236.85505 184.43096 221.39593 1.000 62.55928  ? 556 GLY D O      1 
ATOM   22485 N N      . TYR E 1 557 ? 236.76570 186.66994 221.57503 1.000 57.46674  ? 557 TYR D N      1 
ATOM   22486 C CA     . TYR E 1 557 ? 235.69823 186.70242 222.56323 1.000 46.79865  ? 557 TYR D CA     1 
ATOM   22487 C C      . TYR E 1 557 ? 234.39249 187.02818 221.85476 1.000 53.46190  ? 557 TYR D C      1 
ATOM   22488 O O      . TYR E 1 557 ? 234.29135 188.05883 221.18280 1.000 66.52489  ? 557 TYR D O      1 
ATOM   22489 C CB     . TYR E 1 557 ? 236.00977 187.74565 223.63698 1.000 48.24439  ? 557 TYR D CB     1 
ATOM   22490 C CG     . TYR E 1 557 ? 235.14805 187.68092 224.87016 1.000 50.78170  ? 557 TYR D CG     1 
ATOM   22491 C CD1    . TYR E 1 557 ? 235.24768 186.62083 225.75210 1.000 51.77857  ? 557 TYR D CD1    1 
ATOM   22492 C CD2    . TYR E 1 557 ? 234.25593 188.69636 225.16679 1.000 51.47261  ? 557 TYR D CD2    1 
ATOM   22493 C CE1    . TYR E 1 557 ? 234.47157 186.56514 226.88318 1.000 60.75600  ? 557 TYR D CE1    1 
ATOM   22494 C CE2    . TYR E 1 557 ? 233.47654 188.64879 226.29548 1.000 46.56242  ? 557 TYR D CE2    1 
ATOM   22495 C CZ     . TYR E 1 557 ? 233.58771 187.58113 227.15058 1.000 59.98980  ? 557 TYR D CZ     1 
ATOM   22496 O OH     . TYR E 1 557 ? 232.80983 187.52894 228.28134 1.000 69.34629  ? 557 TYR D OH     1 
ATOM   22497 N N      . SER E 1 558 ? 233.39684 186.15756 222.00560 1.000 41.93371  ? 558 SER D N      1 
ATOM   22498 C CA     . SER E 1 558 ? 232.18148 186.25237 221.21196 1.000 41.99189  ? 558 SER D CA     1 
ATOM   22499 C C      . SER E 1 558 ? 230.95521 186.00825 222.07830 1.000 49.54166  ? 558 SER D C      1 
ATOM   22500 O O      . SER E 1 558 ? 230.97712 185.18671 222.99646 1.000 63.77732  ? 558 SER D O      1 
ATOM   22501 C CB     . SER E 1 558 ? 232.20561 185.25110 220.05311 1.000 34.76870  ? 558 SER D CB     1 
ATOM   22502 O OG     . SER E 1 558 ? 231.11717 185.46011 219.17578 1.000 54.97295  ? 558 SER D OG     1 
ATOM   22503 N N      . TYR E 1 559 ? 229.88271 186.73280 221.77054 1.000 44.81761  ? 559 TYR D N      1 
ATOM   22504 C CA     . TYR E 1 559 ? 228.57835 186.54043 222.39016 1.000 40.96910  ? 559 TYR D CA     1 
ATOM   22505 C C      . TYR E 1 559 ? 227.66108 185.84419 221.39676 1.000 48.89489  ? 559 TYR D C      1 
ATOM   22506 O O      . TYR E 1 559 ? 227.48532 186.32293 220.27294 1.000 64.59826  ? 559 TYR D O      1 
ATOM   22507 C CB     . TYR E 1 559 ? 227.96484 187.87368 222.81694 1.000 43.88844  ? 559 TYR D CB     1 
ATOM   22508 C CG     . TYR E 1 559 ? 228.77220 188.63286 223.83913 1.000 46.48884  ? 559 TYR D CG     1 
ATOM   22509 C CD1    . TYR E 1 559 ? 229.81134 189.46248 223.45238 1.000 50.06859  ? 559 TYR D CD1    1 
ATOM   22510 C CD2    . TYR E 1 559 ? 228.48637 188.53002 225.19115 1.000 52.27237  ? 559 TYR D CD2    1 
ATOM   22511 C CE1    . TYR E 1 559 ? 230.54823 190.16078 224.38360 1.000 61.91770  ? 559 TYR D CE1    1 
ATOM   22512 C CE2    . TYR E 1 559 ? 229.21730 189.22404 226.12816 1.000 48.24642  ? 559 TYR D CE2    1 
ATOM   22513 C CZ     . TYR E 1 559 ? 230.24647 190.03773 225.71971 1.000 58.21682  ? 559 TYR D CZ     1 
ATOM   22514 O OH     . TYR E 1 559 ? 230.97900 190.73279 226.65092 1.000 64.53162  ? 559 TYR D OH     1 
ATOM   22515 N N      . VAL E 1 560 ? 227.06656 184.73036 221.81188 1.000 28.04621  ? 560 VAL D N      1 
ATOM   22516 C CA     . VAL E 1 560 ? 226.28530 183.87969 220.92403 1.000 32.69641  ? 560 VAL D CA     1 
ATOM   22517 C C      . VAL E 1 560 ? 224.84896 183.83737 221.42077 1.000 27.83173  ? 560 VAL D C      1 
ATOM   22518 O O      . VAL E 1 560 ? 224.60679 183.75190 222.62886 1.000 45.15036  ? 560 VAL D O      1 
ATOM   22519 C CB     . VAL E 1 560 ? 226.87659 182.46242 220.83912 1.000 40.05168  ? 560 VAL D CB     1 
ATOM   22520 C CG1    . VAL E 1 560 ? 228.35275 182.53242 220.50510 1.000 45.55443  ? 560 VAL D CG1    1 
ATOM   22521 C CG2    . VAL E 1 560 ? 226.65865 181.72201 222.13923 1.000 40.21731  ? 560 VAL D CG2    1 
ATOM   22522 N N      . TYR E 1 561 ? 223.90053 183.89731 220.48794 1.000 31.83403  ? 561 TYR D N      1 
ATOM   22523 C CA     . TYR E 1 561 ? 222.47390 183.83663 220.80612 1.000 37.65849  ? 561 TYR D CA     1 
ATOM   22524 C C      . TYR E 1 561 ? 221.77091 183.11085 219.66338 1.000 48.98476  ? 561 TYR D C      1 
ATOM   22525 O O      . TYR E 1 561 ? 221.58306 183.67979 218.58571 1.000 55.84116  ? 561 TYR D O      1 
ATOM   22526 C CB     . TYR E 1 561 ? 221.89665 185.22918 221.01486 1.000 47.98737  ? 561 TYR D CB     1 
ATOM   22527 C CG     . TYR E 1 561 ? 220.44558 185.23293 221.42406 1.000 54.15170  ? 561 TYR D CG     1 
ATOM   22528 C CD1    . TYR E 1 561 ? 220.05850 184.79378 222.67799 1.000 48.85370  ? 561 TYR D CD1    1 
ATOM   22529 C CD2    . TYR E 1 561 ? 219.46331 185.67722 220.55631 1.000 53.02798  ? 561 TYR D CD2    1 
ATOM   22530 C CE1    . TYR E 1 561 ? 218.73458 184.79553 223.05534 1.000 53.15664  ? 561 TYR D CE1    1 
ATOM   22531 C CE2    . TYR E 1 561 ? 218.13654 185.68239 220.92565 1.000 50.93602  ? 561 TYR D CE2    1 
ATOM   22532 C CZ     . TYR E 1 561 ? 217.77792 185.24057 222.17580 1.000 56.71520  ? 561 TYR D CZ     1 
ATOM   22533 O OH     . TYR E 1 561 ? 216.45594 185.24380 222.54912 1.000 60.05747  ? 561 TYR D OH     1 
ATOM   22534 N N      . PHE E 1 562 ? 221.38138 181.86062 219.90179 1.000 45.86642  ? 562 PHE D N      1 
ATOM   22535 C CA     . PHE E 1 562 ? 220.73303 181.02816 218.89383 1.000 41.52858  ? 562 PHE D CA     1 
ATOM   22536 C C      . PHE E 1 562 ? 219.23656 180.97874 219.17651 1.000 39.04757  ? 562 PHE D C      1 
ATOM   22537 O O      . PHE E 1 562 ? 218.79715 180.30981 220.11526 1.000 53.84349  ? 562 PHE D O      1 
ATOM   22538 C CB     . PHE E 1 562 ? 221.33175 179.62440 218.88131 1.000 41.02196  ? 562 PHE D CB     1 
ATOM   22539 C CG     . PHE E 1 562 ? 222.81837 179.60102 218.68483 1.000 42.21030  ? 562 PHE D CG     1 
ATOM   22540 C CD1    . PHE E 1 562 ? 223.40933 180.34276 217.68040 1.000 53.11852  ? 562 PHE D CD1    1 
ATOM   22541 C CD2    . PHE E 1 562 ? 223.62407 178.83289 219.50156 1.000 42.79872  ? 562 PHE D CD2    1 
ATOM   22542 C CE1    . PHE E 1 562 ? 224.77354 180.32122 217.49847 1.000 46.65236  ? 562 PHE D CE1    1 
ATOM   22543 C CE2    . PHE E 1 562 ? 224.98828 178.80864 219.32286 1.000 46.35476  ? 562 PHE D CE2    1 
ATOM   22544 C CZ     . PHE E 1 562 ? 225.56281 179.55335 218.32030 1.000 48.56293  ? 562 PHE D CZ     1 
ATOM   22545 N N      . GLU E 1 563 ? 218.45702 181.67470 218.35620 1.000 56.18690  ? 563 GLU D N      1 
ATOM   22546 C CA     . GLU E 1 563 ? 217.01777 181.70042 218.52970 1.000 64.22747  ? 563 GLU D CA     1 
ATOM   22547 C C      . GLU E 1 563 ? 216.40718 180.35598 218.14876 1.000 71.95814  ? 563 GLU D C      1 
ATOM   22548 O O      . GLU E 1 563 ? 217.04811 179.53242 217.49325 1.000 73.00222  ? 563 GLU D O      1 
ATOM   22549 C CB     . GLU E 1 563 ? 216.39568 182.80692 217.68563 1.000 64.48982  ? 563 GLU D CB     1 
ATOM   22550 C CG     . GLU E 1 563 ? 216.57437 184.19733 218.25686 1.000 71.20047  ? 563 GLU D CG     1 
ATOM   22551 C CD     . GLU E 1 563 ? 215.71951 185.22603 217.54827 1.000 78.14323  ? 563 GLU D CD     1 
ATOM   22552 O OE1    . GLU E 1 563 ? 215.22290 184.92673 216.44285 1.000 73.53341  ? 563 GLU D OE1    1 
ATOM   22553 O OE2    . GLU E 1 563 ? 215.54403 186.33431 218.09523 1.000 78.02413  ? 563 GLU D OE2    1 
ATOM   22554 N N      . PRO E 1 564 ? 215.15771 180.10992 218.55533 1.000 75.56540  ? 564 PRO D N      1 
ATOM   22555 C CA     . PRO E 1 564 ? 214.29871 180.97545 219.36205 1.000 70.10915  ? 564 PRO D CA     1 
ATOM   22556 C C      . PRO E 1 564 ? 214.21229 180.53456 220.81782 1.000 75.16722  ? 564 PRO D C      1 
ATOM   22557 O O      . PRO E 1 564 ? 213.56530 181.18775 221.62870 1.000 76.79567  ? 564 PRO D O      1 
ATOM   22558 C CB     . PRO E 1 564 ? 212.95284 180.83921 218.65135 1.000 61.40301  ? 564 PRO D CB     1 
ATOM   22559 C CG     . PRO E 1 564 ? 212.93865 179.38888 218.20643 1.000 64.74266  ? 564 PRO D CG     1 
ATOM   22560 C CD     . PRO E 1 564 ? 214.39151 178.97923 218.00445 1.000 70.76585  ? 564 PRO D CD     1 
ATOM   22561 N N      . TYR E 1 565 ? 214.85686 179.42947 221.17987 1.000 74.57767  ? 565 TYR D N      1 
ATOM   22562 C CA     . TYR E 1 565 ? 214.68975 178.80695 222.48749 1.000 66.25511  ? 565 TYR D CA     1 
ATOM   22563 C C      . TYR E 1 565 ? 215.94639 178.91238 223.34557 1.000 72.57626  ? 565 TYR D C      1 
ATOM   22564 O O      . TYR E 1 565 ? 216.31432 177.96870 224.04509 1.000 88.60816  ? 565 TYR D O      1 
ATOM   22565 C CB     . TYR E 1 565 ? 214.27952 177.34600 222.33370 1.000 67.75696  ? 565 TYR D CB     1 
ATOM   22566 C CG     . TYR E 1 565 ? 212.97119 177.15427 221.60660 1.000 74.18352  ? 565 TYR D CG     1 
ATOM   22567 C CD1    . TYR E 1 565 ? 212.02082 178.16192 221.57488 1.000 79.18056  ? 565 TYR D CD1    1 
ATOM   22568 C CD2    . TYR E 1 565 ? 212.68738 175.96726 220.94934 1.000 70.41422  ? 565 TYR D CD2    1 
ATOM   22569 C CE1    . TYR E 1 565 ? 210.82498 177.99361 220.91245 1.000 76.96951  ? 565 TYR D CE1    1 
ATOM   22570 C CE2    . TYR E 1 565 ? 211.49365 175.79055 220.28392 1.000 70.68878  ? 565 TYR D CE2    1 
ATOM   22571 C CZ     . TYR E 1 565 ? 210.56658 176.80752 220.26920 1.000 77.32785  ? 565 TYR D CZ     1 
ATOM   22572 O OH     . TYR E 1 565 ? 209.37322 176.64030 219.60870 1.000 82.93704  ? 565 TYR D OH     1 
ATOM   22573 N N      . GLN E 1 566 ? 216.62641 180.05299 223.30134 1.000 51.62250  ? 566 GLN D N      1 
ATOM   22574 C CA     . GLN E 1 566 ? 217.75430 180.26254 224.19220 1.000 48.60229  ? 566 GLN D CA     1 
ATOM   22575 C C      . GLN E 1 566 ? 217.38494 181.28245 225.25342 1.000 57.38709  ? 566 GLN D C      1 
ATOM   22576 O O      . GLN E 1 566 ? 216.90124 182.37104 224.91693 1.000 61.00965  ? 566 GLN D O      1 
ATOM   22577 C CB     . GLN E 1 566 ? 218.98953 180.73499 223.42467 1.000 45.56927  ? 566 GLN D CB     1 
ATOM   22578 C CG     . GLN E 1 566 ? 220.27162 180.61403 224.22365 1.000 47.93543  ? 566 GLN D CG     1 
ATOM   22579 C CD     . GLN E 1 566 ? 221.48984 181.06037 223.45082 1.000 58.45640  ? 566 GLN D CD     1 
ATOM   22580 O OE1    . GLN E 1 566 ? 221.37737 181.63562 222.37116 1.000 62.88333  ? 566 GLN D OE1    1 
ATOM   22581 N NE2    . GLN E 1 566 ? 222.66614 180.79659 224.00079 1.000 55.90460  ? 566 GLN D NE2    1 
ATOM   22582 N N      . PRO E 1 567 ? 217.58884 180.97153 226.53387 1.000 57.63051  ? 567 PRO D N      1 
ATOM   22583 C CA     . PRO E 1 567 ? 217.15374 181.90902 227.58388 1.000 55.38639  ? 567 PRO D CA     1 
ATOM   22584 C C      . PRO E 1 567 ? 217.81223 183.27639 227.49835 1.000 53.16426  ? 567 PRO D C      1 
ATOM   22585 O O      . PRO E 1 567 ? 217.11060 184.29462 227.47950 1.000 65.23382  ? 567 PRO D O      1 
ATOM   22586 C CB     . PRO E 1 567 ? 217.52172 181.16852 228.87768 1.000 58.56317  ? 567 PRO D CB     1 
ATOM   22587 C CG     . PRO E 1 567 ? 218.50919 180.12036 228.46872 1.000 58.30267  ? 567 PRO D CG     1 
ATOM   22588 C CD     . PRO E 1 567 ? 218.12595 179.72171 227.09060 1.000 55.69304  ? 567 PRO D CD     1 
ATOM   22589 N N      . PHE E 1 568 ? 219.14090 183.33548 227.44716 1.000 47.60732  ? 568 PHE D N      1 
ATOM   22590 C CA     . PHE E 1 568 ? 219.85187 184.60654 227.47409 1.000 51.82189  ? 568 PHE D CA     1 
ATOM   22591 C C      . PHE E 1 568 ? 221.09091 184.50871 226.59209 1.000 61.81601  ? 568 PHE D C      1 
ATOM   22592 O O      . PHE E 1 568 ? 221.29934 183.52070 225.88420 1.000 65.58125  ? 568 PHE D O      1 
ATOM   22593 C CB     . PHE E 1 568 ? 220.21265 184.99638 228.90964 1.000 44.53192  ? 568 PHE D CB     1 
ATOM   22594 C CG     . PHE E 1 568 ? 220.91128 183.91083 229.67291 1.000 46.24386  ? 568 PHE D CG     1 
ATOM   22595 C CD1    . PHE E 1 568 ? 222.27675 183.73516 229.56132 1.000 51.18796  ? 568 PHE D CD1    1 
ATOM   22596 C CD2    . PHE E 1 568 ? 220.19985 183.06421 230.49985 1.000 56.55283  ? 568 PHE D CD2    1 
ATOM   22597 C CE1    . PHE E 1 568 ? 222.91730 182.73765 230.25933 1.000 48.07230  ? 568 PHE D CE1    1 
ATOM   22598 C CE2    . PHE E 1 568 ? 220.83582 182.06594 231.19966 1.000 60.22059  ? 568 PHE D CE2    1 
ATOM   22599 C CZ     . PHE E 1 568 ? 222.19634 181.90252 231.07898 1.000 48.91935  ? 568 PHE D CZ     1 
ATOM   22600 N N      . VAL E 1 569 ? 221.91726 185.54996 226.64229 1.000 55.55847  ? 569 VAL D N      1 
ATOM   22601 C CA     . VAL E 1 569 ? 223.12442 185.63875 225.82804 1.000 42.37839  ? 569 VAL D CA     1 
ATOM   22602 C C      . VAL E 1 569 ? 224.29719 185.07826 226.61868 1.000 53.16734  ? 569 VAL D C      1 
ATOM   22603 O O      . VAL E 1 569 ? 224.48852 185.42038 227.79126 1.000 69.15812  ? 569 VAL D O      1 
ATOM   22604 C CB     . VAL E 1 569 ? 223.39392 187.09005 225.40191 1.000 37.39127  ? 569 VAL D CB     1 
ATOM   22605 C CG1    . VAL E 1 569 ? 224.75695 187.20145 224.75602 1.000 49.12528  ? 569 VAL D CG1    1 
ATOM   22606 C CG2    . VAL E 1 569 ? 222.31516 187.57007 224.45571 1.000 48.71649  ? 569 VAL D CG2    1 
ATOM   22607 N N      . VAL E 1 570 ? 225.08495 184.22532 225.97920 1.000 37.75524  ? 570 VAL D N      1 
ATOM   22608 C CA     . VAL E 1 570 ? 226.18792 183.51527 226.61859 1.000 35.50343  ? 570 VAL D CA     1 
ATOM   22609 C C      . VAL E 1 570 ? 227.49312 184.00393 226.00055 1.000 45.59748  ? 570 VAL D C      1 
ATOM   22610 O O      . VAL E 1 570 ? 227.66430 183.90558 224.77945 1.000 58.13641  ? 570 VAL D O      1 
ATOM   22611 C CB     . VAL E 1 570 ? 226.04486 181.99445 226.45895 1.000 35.90180  ? 570 VAL D CB     1 
ATOM   22612 C CG1    . VAL E 1 570 ? 227.24730 181.28859 227.04493 1.000 41.66620  ? 570 VAL D CG1    1 
ATOM   22613 C CG2    . VAL E 1 570 ? 224.76886 181.51330 227.11326 1.000 55.07646  ? 570 VAL D CG2    1 
ATOM   22614 N N      . PRO E 1 571 ? 228.43082 184.53484 226.78712 1.000 38.41496  ? 571 PRO D N      1 
ATOM   22615 C CA     . PRO E 1 571 ? 229.75651 184.86044 226.24527 1.000 43.07246  ? 571 PRO D CA     1 
ATOM   22616 C C      . PRO E 1 571 ? 230.61719 183.60712 226.17835 1.000 45.57900  ? 571 PRO D C      1 
ATOM   22617 O O      . PRO E 1 571 ? 230.52742 182.73477 227.04381 1.000 56.58841  ? 571 PRO D O      1 
ATOM   22618 C CB     . PRO E 1 571 ? 230.31087 185.87017 227.25308 1.000 36.17149  ? 571 PRO D CB     1 
ATOM   22619 C CG     . PRO E 1 571 ? 229.67373 185.47893 228.53600 1.000 40.92152  ? 571 PRO D CG     1 
ATOM   22620 C CD     . PRO E 1 571 ? 228.31742 184.89132 228.21078 1.000 40.28905  ? 571 PRO D CD     1 
ATOM   22621 N N      . LEU E 1 572 ? 231.45011 183.51562 225.14452 1.000 48.07760  ? 572 LEU D N      1 
ATOM   22622 C CA     . LEU E 1 572 ? 232.22821 182.31325 224.89269 1.000 40.31756  ? 572 LEU D CA     1 
ATOM   22623 C C      . LEU E 1 572 ? 233.61860 182.66541 224.38771 1.000 48.60176  ? 572 LEU D C      1 
ATOM   22624 O O      . LEU E 1 572 ? 233.85233 183.75641 223.86360 1.000 59.12879  ? 572 LEU D O      1 
ATOM   22625 C CB     . LEU E 1 572 ? 231.54029 181.40771 223.86531 1.000 33.28375  ? 572 LEU D CB     1 
ATOM   22626 C CG     . LEU E 1 572 ? 230.20345 180.78049 224.25172 1.000 47.38071  ? 572 LEU D CG     1 
ATOM   22627 C CD1    . LEU E 1 572 ? 229.67990 179.92893 223.11201 1.000 54.29754  ? 572 LEU D CD1    1 
ATOM   22628 C CD2    . LEU E 1 572 ? 230.34429 179.95564 225.51377 1.000 50.86923  ? 572 LEU D CD2    1 
ATOM   22629 N N      . ARG E 1 573 ? 234.54002 181.72239 224.55800 1.000 55.23742  ? 573 ARG D N      1 
ATOM   22630 C CA     . ARG E 1 573 ? 235.84000 181.74422 223.89398 1.000 60.13321  ? 573 ARG D CA     1 
ATOM   22631 C C      . ARG E 1 573 ? 235.80464 180.64162 222.84440 1.000 68.12554  ? 573 ARG D C      1 
ATOM   22632 O O      . ARG E 1 573 ? 236.15823 179.49461 223.12485 1.000 74.37089  ? 573 ARG D O      1 
ATOM   22633 C CB     . ARG E 1 573 ? 236.97753 181.53451 224.88600 1.000 46.28565  ? 573 ARG D CB     1 
ATOM   22634 C CG     . ARG E 1 573 ? 237.07386 182.59534 225.95804 1.000 59.43379  ? 573 ARG D CG     1 
ATOM   22635 C CD     . ARG E 1 573 ? 237.88288 183.78267 225.47624 1.000 69.24643  ? 573 ARG D CD     1 
ATOM   22636 N NE     . ARG E 1 573 ? 239.12341 183.36754 224.83484 1.000 64.18517  ? 573 ARG D NE     1 
ATOM   22637 C CZ     . ARG E 1 573 ? 240.11394 184.18967 224.52026 1.000 64.82411  ? 573 ARG D CZ     1 
ATOM   22638 N NH1    . ARG E 1 573 ? 240.04457 185.48512 224.77672 1.000 61.75627  ? 573 ARG D NH1    1 
ATOM   22639 N NH2    . ARG E 1 573 ? 241.20131 183.69955 223.93365 1.000 70.31057  ? 573 ARG D NH2    1 
ATOM   22640 N N      . VAL E 1 574 ? 235.36347 180.99087 221.63435 1.000 58.30332  ? 574 VAL D N      1 
ATOM   22641 C CA     . VAL E 1 574 ? 235.14049 179.98620 220.60285 1.000 52.14676  ? 574 VAL D CA     1 
ATOM   22642 C C      . VAL E 1 574 ? 236.38030 179.12077 220.44962 1.000 59.22636  ? 574 VAL D C      1 
ATOM   22643 O O      . VAL E 1 574 ? 237.50771 179.62419 220.37412 1.000 61.30462  ? 574 VAL D O      1 
ATOM   22644 C CB     . VAL E 1 574 ? 234.75619 180.65885 219.27892 1.000 54.30497  ? 574 VAL D CB     1 
ATOM   22645 C CG1    . VAL E 1 574 ? 234.46118 179.61099 218.22653 1.000 66.46828  ? 574 VAL D CG1    1 
ATOM   22646 C CG2    . VAL E 1 574 ? 233.55673 181.56337 219.48138 1.000 64.43497  ? 574 VAL D CG2    1 
ATOM   22647 N N      . LYS E 1 575 ? 236.17433 177.80721 220.40317 1.000 65.50555  ? 575 LYS D N      1 
ATOM   22648 C CA     . LYS E 1 575 ? 237.29213 176.87767 220.35770 1.000 64.52526  ? 575 LYS D CA     1 
ATOM   22649 C C      . LYS E 1 575 ? 238.06203 177.02643 219.05323 1.000 67.10570  ? 575 LYS D C      1 
ATOM   22650 O O      . LYS E 1 575 ? 237.50043 177.35437 218.00575 1.000 74.91151  ? 575 LYS D O      1 
ATOM   22651 C CB     . LYS E 1 575 ? 236.79648 175.44122 220.51568 1.000 52.02292  ? 575 LYS D CB     1 
ATOM   22652 C CG     . LYS E 1 575 ? 236.39419 175.09016 221.93546 1.000 66.25909  ? 575 LYS D CG     1 
ATOM   22653 C CD     . LYS E 1 575 ? 236.37018 173.59066 222.15965 1.000 74.11162  ? 575 LYS D CD     1 
ATOM   22654 C CE     . LYS E 1 575 ? 237.52332 172.90643 221.45095 1.000 76.32132  ? 575 LYS D CE     1 
ATOM   22655 N NZ     . LYS E 1 575 ? 237.53084 171.43695 221.69442 1.000 78.48610  ? 575 LYS D NZ     1 
ATOM   22656 N N      . LEU E 1 576 ? 239.36682 176.78730 219.12892 1.000 68.49180  ? 576 LEU D N      1 
ATOM   22657 C CA     . LEU E 1 576 ? 240.21357 176.87111 217.95058 1.000 70.92420  ? 576 LEU D CA     1 
ATOM   22658 C C      . LEU E 1 576 ? 239.94322 175.70125 217.01223 1.000 78.15776  ? 576 LEU D C      1 
ATOM   22659 O O      . LEU E 1 576 ? 239.64325 174.58341 217.44250 1.000 79.60762  ? 576 LEU D O      1 
ATOM   22660 C CB     . LEU E 1 576 ? 241.68630 176.88935 218.35387 1.000 68.27792  ? 576 LEU D CB     1 
ATOM   22661 C CG     . LEU E 1 576 ? 242.20415 178.18924 218.96640 1.000 67.76381  ? 576 LEU D CG     1 
ATOM   22662 C CD1    . LEU E 1 576 ? 243.71733 178.24479 218.88717 1.000 69.68044  ? 576 LEU D CD1    1 
ATOM   22663 C CD2    . LEU E 1 576 ? 241.58924 179.38665 218.26919 1.000 69.08273  ? 576 LEU D CD2    1 
ATOM   22664 N N      . LEU E 1 577 ? 240.04541 175.97289 215.70945 1.000 72.36414  ? 577 LEU D N      1 
ATOM   22665 C CA     . LEU E 1 577 ? 239.83238 174.91791 214.72651 1.000 73.11195  ? 577 LEU D CA     1 
ATOM   22666 C C      . LEU E 1 577 ? 240.82202 173.77872 214.91413 1.000 77.30476  ? 577 LEU D C      1 
ATOM   22667 O O      . LEU E 1 577 ? 240.47526 172.61290 214.69613 1.000 82.27056  ? 577 LEU D O      1 
ATOM   22668 C CB     . LEU E 1 577 ? 239.93235 175.48491 213.31194 1.000 73.43867  ? 577 LEU D CB     1 
ATOM   22669 C CG     . LEU E 1 577 ? 239.79669 174.45913 212.18834 1.000 75.15771  ? 577 LEU D CG     1 
ATOM   22670 C CD1    . LEU E 1 577 ? 238.61753 173.54656 212.45347 1.000 73.72768  ? 577 LEU D CD1    1 
ATOM   22671 C CD2    . LEU E 1 577 ? 239.63928 175.15511 210.85216 1.000 71.73492  ? 577 LEU D CD2    1 
ATOM   22672 N N      . GLU E 1 578 ? 242.05438 174.09164 215.31546 1.000 88.47786  ? 578 GLU D N      1 
ATOM   22673 C CA     . GLU E 1 578 ? 243.02926 173.04213 215.58515 1.000 85.42356  ? 578 GLU D CA     1 
ATOM   22674 C C      . GLU E 1 578 ? 242.51583 172.09136 216.65675 1.000 86.63158  ? 578 GLU D C      1 
ATOM   22675 O O      . GLU E 1 578 ? 242.55356 170.86714 216.48967 1.000 94.06903  ? 578 GLU D O      1 
ATOM   22676 C CB     . GLU E 1 578 ? 244.36276 173.65646 216.01188 1.000 83.71852  ? 578 GLU D CB     1 
ATOM   22677 C CG     . GLU E 1 578 ? 245.04249 174.51703 214.95988 1.000 89.90538  ? 578 GLU D CG     1 
ATOM   22678 C CD     . GLU E 1 578 ? 244.31131 175.81723 214.69738 1.000 93.29016  ? 578 GLU D CD     1 
ATOM   22679 O OE1    . GLU E 1 578 ? 243.11315 175.90624 215.03563 1.000 96.67064  ? 578 GLU D OE1    1 
ATOM   22680 O OE2    . GLU E 1 578 ? 244.93642 176.75348 214.15773 1.000 93.07050  ? 578 GLU D OE2    1 
ATOM   22681 N N      . HIS E 1 579 ? 242.02900 172.64227 217.76990 1.000 78.46931  ? 579 HIS D N      1 
ATOM   22682 C CA     . HIS E 1 579 ? 241.52140 171.80354 218.84896 1.000 82.78269  ? 579 HIS D CA     1 
ATOM   22683 C C      . HIS E 1 579 ? 240.28256 171.03686 218.41089 1.000 86.25750  ? 579 HIS D C      1 
ATOM   22684 O O      . HIS E 1 579 ? 240.10856 169.86521 218.76653 1.000 88.45697  ? 579 HIS D O      1 
ATOM   22685 C CB     . HIS E 1 579 ? 241.22175 172.65961 220.07774 1.000 85.79950  ? 579 HIS D CB     1 
ATOM   22686 C CG     . HIS E 1 579 ? 242.42223 173.36556 220.62554 1.000 92.71799  ? 579 HIS D CG     1 
ATOM   22687 N ND1    . HIS E 1 579 ? 242.66619 174.70261 220.39954 1.000 93.58132  ? 579 HIS D ND1    1 
ATOM   22688 C CD2    . HIS E 1 579 ? 243.44861 172.92000 221.38739 1.000 93.56517  ? 579 HIS D CD2    1 
ATOM   22689 C CE1    . HIS E 1 579 ? 243.79094 175.05049 220.99805 1.000 87.85769  ? 579 HIS D CE1    1 
ATOM   22690 N NE2    . HIS E 1 579 ? 244.28540 173.98720 221.60510 1.000 88.67281  ? 579 HIS D NE2    1 
ATOM   22691 N N      . VAL E 1 580 ? 239.40715 171.68069 217.63847 1.000 79.38579  ? 580 VAL D N      1 
ATOM   22692 C CA     . VAL E 1 580 ? 238.20669 170.99878 217.16355 1.000 77.09051  ? 580 VAL D CA     1 
ATOM   22693 C C      . VAL E 1 580 ? 238.58919 169.78512 216.32810 1.000 81.12084  ? 580 VAL D C      1 
ATOM   22694 O O      . VAL E 1 580 ? 238.02915 168.69470 216.48801 1.000 85.89420  ? 580 VAL D O      1 
ATOM   22695 C CB     . VAL E 1 580 ? 237.31293 171.96874 216.37196 1.000 76.98220  ? 580 VAL D CB     1 
ATOM   22696 C CG1    . VAL E 1 580 ? 236.20696 171.20637 215.67073 1.000 77.18351  ? 580 VAL D CG1    1 
ATOM   22697 C CG2    . VAL E 1 580 ? 236.73288 173.02319 217.29410 1.000 81.95720  ? 580 VAL D CG2    1 
ATOM   22698 N N      . LEU E 1 581 ? 239.55163 169.95818 215.42156 1.000 89.40024  ? 581 LEU D N      1 
ATOM   22699 C CA     . LEU E 1 581 ? 240.00945 168.84098 214.60307 1.000 80.66024  ? 581 LEU D CA     1 
ATOM   22700 C C      . LEU E 1 581 ? 240.64827 167.75868 215.46191 1.000 83.96553  ? 581 LEU D C      1 
ATOM   22701 O O      . LEU E 1 581 ? 240.36916 166.56694 215.29098 1.000 86.66270  ? 581 LEU D O      1 
ATOM   22702 C CB     . LEU E 1 581 ? 240.99412 169.33727 213.54629 1.000 76.50611  ? 581 LEU D CB     1 
ATOM   22703 C CG     . LEU E 1 581 ? 240.38413 170.10942 212.38137 1.000 81.47584  ? 581 LEU D CG     1 
ATOM   22704 C CD1    . LEU E 1 581 ? 241.46805 170.57123 211.42745 1.000 87.45383  ? 581 LEU D CD1    1 
ATOM   22705 C CD2    . LEU E 1 581 ? 239.36652 169.24801 211.66471 1.000 85.56046  ? 581 LEU D CD2    1 
ATOM   22706 N N      . LYS E 1 582 ? 241.51125 168.15680 216.39757 1.000 88.00101  ? 582 LYS D N      1 
ATOM   22707 C CA     . LYS E 1 582 ? 242.21400 167.17859 217.21690 1.000 86.56227  ? 582 LYS D CA     1 
ATOM   22708 C C      . LYS E 1 582 ? 241.27394 166.42383 218.14478 1.000 86.23319  ? 582 LYS D C      1 
ATOM   22709 O O      . LYS E 1 582 ? 241.62567 165.33800 218.61700 1.000 89.42186  ? 582 LYS D O      1 
ATOM   22710 C CB     . LYS E 1 582 ? 243.31493 167.87042 218.02068 1.000 87.54173  ? 582 LYS D CB     1 
ATOM   22711 C CG     . LYS E 1 582 ? 244.16531 166.92938 218.84867 1.000 92.17541  ? 582 LYS D CG     1 
ATOM   22712 C CD     . LYS E 1 582 ? 243.83137 167.04036 220.32332 1.000 94.91404  ? 582 LYS D CD     1 
ATOM   22713 C CE     . LYS E 1 582 ? 244.37879 168.33165 220.90743 1.000 92.49487  ? 582 LYS D CE     1 
ATOM   22714 N NZ     . LYS E 1 582 ? 244.12742 168.42656 222.37019 1.000 91.78579  ? 582 LYS D NZ     1 
ATOM   22715 N N      . SER E 1 583 ? 240.09303 166.97151 218.41939 1.000 91.54194  ? 583 SER D N      1 
ATOM   22716 C CA     . SER E 1 583 ? 239.10252 166.27326 219.22751 1.000 93.45096  ? 583 SER D CA     1 
ATOM   22717 C C      . SER E 1 583 ? 238.09741 165.48459 218.40116 1.000 94.62989  ? 583 SER D C      1 
ATOM   22718 O O      . SER E 1 583 ? 237.52927 164.51147 218.90575 1.000 93.56778  ? 583 SER D O      1 
ATOM   22719 C CB     . SER E 1 583 ? 238.34668 167.26601 220.11621 1.000 92.30146  ? 583 SER D CB     1 
ATOM   22720 O OG     . SER E 1 583 ? 237.40824 168.00973 219.36044 1.000 94.26253  ? 583 SER D OG     1 
ATOM   22721 N N      . LEU E 1 584 ? 237.86434 165.87496 217.14648 1.000 93.89503  ? 584 LEU D N      1 
ATOM   22722 C CA     . LEU E 1 584 ? 236.87866 165.19201 216.31737 1.000 88.76664  ? 584 LEU D CA     1 
ATOM   22723 C C      . LEU E 1 584 ? 237.32658 163.80726 215.87193 1.000 94.62973  ? 584 LEU D C      1 
ATOM   22724 O O      . LEU E 1 584 ? 236.51086 163.06402 215.31686 1.000 98.11918  ? 584 LEU D O      1 
ATOM   22725 C CB     . LEU E 1 584 ? 236.54826 166.04138 215.08980 1.000 88.28275  ? 584 LEU D CB     1 
ATOM   22726 C CG     . LEU E 1 584 ? 235.42179 167.05945 215.26623 1.000 90.60152  ? 584 LEU D CG     1 
ATOM   22727 C CD1    . LEU E 1 584 ? 235.13789 167.77882 213.96047 1.000 90.38515  ? 584 LEU D CD1    1 
ATOM   22728 C CD2    . LEU E 1 584 ? 234.16984 166.38099 215.78904 1.000 90.26490  ? 584 LEU D CD2    1 
ATOM   22729 N N      . ASP E 1 585 ? 238.58985 163.44087 216.09464 1.000 111.71022 ? 585 ASP D N      1 
ATOM   22730 C CA     . ASP E 1 585 ? 239.11049 162.14321 215.68062 1.000 110.84968 ? 585 ASP D CA     1 
ATOM   22731 C C      . ASP E 1 585 ? 239.04662 161.10217 216.79162 1.000 112.99587 ? 585 ASP D C      1 
ATOM   22732 O O      . ASP E 1 585 ? 239.68631 160.04725 216.68558 1.000 113.79062 ? 585 ASP D O      1 
ATOM   22733 C CB     . ASP E 1 585 ? 240.54493 162.29122 215.17106 1.000 113.13326 ? 585 ASP D CB     1 
ATOM   22734 C CG     . ASP E 1 585 ? 241.54489 162.49081 216.29234 1.000 112.82207 ? 585 ASP D CG     1 
ATOM   22735 O OD1    . ASP E 1 585 ? 241.14287 162.96245 217.37596 1.000 113.90763 ? 585 ASP D OD1    1 
ATOM   22736 O OD2    . ASP E 1 585 ? 242.73573 162.17660 216.09010 1.000 110.66591 ? 585 ASP D OD2    1 
ATOM   22737 N N      . SER E 1 586 ? 238.29391 161.36963 217.85401 1.000 122.36108 ? 586 SER D N      1 
ATOM   22738 C CA     . SER E 1 586 ? 238.16629 160.42896 218.96106 1.000 124.82503 ? 586 SER D CA     1 
ATOM   22739 C C      . SER E 1 586 ? 236.70203 160.10885 219.24679 1.000 123.50334 ? 586 SER D C      1 
ATOM   22740 O O      . SER E 1 586 ? 235.79444 160.67082 218.63272 1.000 120.36910 ? 586 SER D O      1 
ATOM   22741 C CB     . SER E 1 586 ? 238.83871 160.98510 220.21777 1.000 120.77139 ? 586 SER D CB     1 
ATOM   22742 O OG     . SER E 1 586 ? 240.20735 161.26508 219.98217 1.000 115.55061 ? 586 SER D OG     1 
ATOM   22743 O OXT    . SER E 1 586 ? 236.39192 159.27622 220.09830 1.000 120.45347 ? 586 SER D OXT    1 
ATOM   22744 N N      . GLU F 1 3   ? 189.29646 184.35963 253.51784 1.000 102.16632 ? 3   GLU C N      1 
ATOM   22745 C CA     . GLU F 1 3   ? 188.22285 185.31034 253.77491 1.000 105.44099 ? 3   GLU C CA     1 
ATOM   22746 C C      . GLU F 1 3   ? 188.77155 186.55910 254.45593 1.000 105.23878 ? 3   GLU C C      1 
ATOM   22747 O O      . GLU F 1 3   ? 188.17499 187.63152 254.38380 1.000 105.70341 ? 3   GLU C O      1 
ATOM   22748 C CB     . GLU F 1 3   ? 187.13259 184.66741 254.63398 1.000 103.62833 ? 3   GLU C CB     1 
ATOM   22749 C CG     . GLU F 1 3   ? 185.72685 185.16946 254.33946 1.000 105.08110 ? 3   GLU C CG     1 
ATOM   22750 C CD     . GLU F 1 3   ? 185.49091 186.58511 254.82691 1.000 105.75448 ? 3   GLU C CD     1 
ATOM   22751 O OE1    . GLU F 1 3   ? 186.09601 186.97395 255.84741 1.000 101.37392 ? 3   GLU C OE1    1 
ATOM   22752 O OE2    . GLU F 1 3   ? 184.70102 187.30989 254.18749 1.000 106.32560 ? 3   GLU C OE2    1 
ATOM   22753 N N      . SER F 1 4   ? 189.91568 186.40867 255.11581 1.000 82.02102  ? 4   SER C N      1 
ATOM   22754 C CA     . SER F 1 4   ? 190.53915 187.53215 255.79074 1.000 76.44253  ? 4   SER C CA     1 
ATOM   22755 C C      . SER F 1 4   ? 191.30254 188.40265 254.79287 1.000 76.34772  ? 4   SER C C      1 
ATOM   22756 O O      . SER F 1 4   ? 191.77623 187.91476 253.76386 1.000 78.88475  ? 4   SER C O      1 
ATOM   22757 C CB     . SER F 1 4   ? 191.48643 187.03841 256.87842 1.000 78.45867  ? 4   SER C CB     1 
ATOM   22758 O OG     . SER F 1 4   ? 192.48439 186.19253 256.33446 1.000 76.76154  ? 4   SER C OG     1 
ATOM   22759 N N      . PRO F 1 5   ? 191.43670 189.69614 255.07638 1.000 51.45620  ? 5   PRO C N      1 
ATOM   22760 C CA     . PRO F 1 5   ? 192.18269 190.57255 254.16963 1.000 52.11282  ? 5   PRO C CA     1 
ATOM   22761 C C      . PRO F 1 5   ? 193.64241 190.16084 254.08840 1.000 60.92089  ? 5   PRO C C      1 
ATOM   22762 O O      . PRO F 1 5   ? 194.20354 189.59130 255.02600 1.000 66.31935  ? 5   PRO C O      1 
ATOM   22763 C CB     . PRO F 1 5   ? 192.02724 191.95946 254.80267 1.000 56.56670  ? 5   PRO C CB     1 
ATOM   22764 C CG     . PRO F 1 5   ? 190.88576 191.83126 255.75153 1.000 63.72816  ? 5   PRO C CG     1 
ATOM   22765 C CD     . PRO F 1 5   ? 190.90812 190.42471 256.23657 1.000 56.75778  ? 5   PRO C CD     1 
ATOM   22766 N N      . ILE F 1 6   ? 194.25917 190.45263 252.94376 1.000 56.21304  ? 6   ILE C N      1 
ATOM   22767 C CA     . ILE F 1 6   ? 195.65081 190.06503 252.73693 1.000 49.16174  ? 6   ILE C CA     1 
ATOM   22768 C C      . ILE F 1 6   ? 196.57963 190.97245 253.53205 1.000 60.29178  ? 6   ILE C C      1 
ATOM   22769 O O      . ILE F 1 6   ? 197.33105 190.51395 254.39833 1.000 72.30229  ? 6   ILE C O      1 
ATOM   22770 C CB     . ILE F 1 6   ? 196.00256 190.07634 251.24089 1.000 48.86118  ? 6   ILE C CB     1 
ATOM   22771 C CG1    . ILE F 1 6   ? 195.20239 189.01089 250.49841 1.000 64.20315  ? 6   ILE C CG1    1 
ATOM   22772 C CG2    . ILE F 1 6   ? 197.48380 189.83521 251.04975 1.000 60.11628  ? 6   ILE C CG2    1 
ATOM   22773 C CD1    . ILE F 1 6   ? 195.66656 188.79358 249.07966 1.000 61.52907  ? 6   ILE C CD1    1 
ATOM   22774 N N      . GLY F 1 7   ? 196.54562 192.26949 253.24903 1.000 48.87263  ? 7   GLY C N      1 
ATOM   22775 C CA     . GLY F 1 7   ? 197.42367 193.19640 253.93222 1.000 48.60909  ? 7   GLY C CA     1 
ATOM   22776 C C      . GLY F 1 7   ? 196.70237 194.41198 254.46943 1.000 55.95986  ? 7   GLY C C      1 
ATOM   22777 O O      . GLY F 1 7   ? 195.47752 194.40045 254.61712 1.000 63.08915  ? 7   GLY C O      1 
ATOM   22778 N N      . VAL F 1 8   ? 197.45094 195.47069 254.76024 1.000 45.22962  ? 8   VAL C N      1 
ATOM   22779 C CA     . VAL F 1 8   ? 196.90059 196.70651 255.29992 1.000 32.03393  ? 8   VAL C CA     1 
ATOM   22780 C C      . VAL F 1 8   ? 197.19901 197.82568 254.31346 1.000 45.17155  ? 8   VAL C C      1 
ATOM   22781 O O      . VAL F 1 8   ? 198.36193 198.05794 253.96389 1.000 51.25567  ? 8   VAL C O      1 
ATOM   22782 C CB     . VAL F 1 8   ? 197.47414 197.02226 256.68924 1.000 33.05077  ? 8   VAL C CB     1 
ATOM   22783 C CG1    . VAL F 1 8   ? 198.98150 197.14744 256.62366 1.000 37.36485  ? 8   VAL C CG1    1 
ATOM   22784 C CG2    . VAL F 1 8   ? 196.85838 198.29029 257.23779 1.000 54.94473  ? 8   VAL C CG2    1 
ATOM   22785 N N      . VAL F 1 9   ? 196.15134 198.51388 253.86175 1.000 49.09385  ? 9   VAL C N      1 
ATOM   22786 C CA     . VAL F 1 9   ? 196.32427 199.61710 252.92551 1.000 43.02901  ? 9   VAL C CA     1 
ATOM   22787 C C      . VAL F 1 9   ? 196.83615 200.83675 253.67646 1.000 40.64558  ? 9   VAL C C      1 
ATOM   22788 O O      . VAL F 1 9   ? 196.27529 201.23174 254.70584 1.000 49.93319  ? 9   VAL C O      1 
ATOM   22789 C CB     . VAL F 1 9   ? 195.00540 199.91940 252.20182 1.000 35.11794  ? 9   VAL C CB     1 
ATOM   22790 C CG1    . VAL F 1 9   ? 195.06672 201.27831 251.53855 1.000 38.40134  ? 9   VAL C CG1    1 
ATOM   22791 C CG2    . VAL F 1 9   ? 194.71069 198.84274 251.17896 1.000 33.59749  ? 9   VAL C CG2    1 
ATOM   22792 N N      . VAL F 1 10  ? 197.90620 201.44280 253.16546 1.000 29.55096  ? 10  VAL C N      1 
ATOM   22793 C CA     . VAL F 1 10  ? 198.56039 202.53628 253.87405 1.000 28.99131  ? 10  VAL C CA     1 
ATOM   22794 C C      . VAL F 1 10  ? 198.74837 203.74953 252.97403 1.000 37.82285  ? 10  VAL C C      1 
ATOM   22795 O O      . VAL F 1 10  ? 199.57127 204.62203 253.26834 1.000 43.31190  ? 10  VAL C O      1 
ATOM   22796 C CB     . VAL F 1 10  ? 199.91305 202.08222 254.44752 1.000 33.95836  ? 10  VAL C CB     1 
ATOM   22797 C CG1    . VAL F 1 10  ? 199.75458 200.77869 255.20250 1.000 31.55525  ? 10  VAL C CG1    1 
ATOM   22798 C CG2    . VAL F 1 10  ? 200.92788 201.93445 253.33517 1.000 45.43713  ? 10  VAL C CG2    1 
ATOM   22799 N N      . SER F 1 11  ? 198.00187 203.82095 251.87836 1.000 41.03697  ? 11  SER C N      1 
ATOM   22800 C CA     . SER F 1 11  ? 198.06607 204.98269 250.99633 1.000 37.74575  ? 11  SER C CA     1 
ATOM   22801 C C      . SER F 1 11  ? 197.06061 204.79794 249.86723 1.000 47.32866  ? 11  SER C C      1 
ATOM   22802 O O      . SER F 1 11  ? 196.44820 203.73693 249.71914 1.000 69.68971  ? 11  SER C O      1 
ATOM   22803 C CB     . SER F 1 11  ? 199.47592 205.19065 250.44651 1.000 47.77482  ? 11  SER C CB     1 
ATOM   22804 O OG     . SER F 1 11  ? 199.47079 206.14833 249.40447 1.000 48.32723  ? 11  SER C OG     1 
ATOM   22805 N N      . SER F 1 12  ? 196.89540 205.85094 249.07187 1.000 45.50591  ? 12  SER C N      1 
ATOM   22806 C CA     . SER F 1 12  ? 196.05314 205.84050 247.88418 1.000 43.08836  ? 12  SER C CA     1 
ATOM   22807 C C      . SER F 1 12  ? 196.23115 207.16932 247.16944 1.000 45.34122  ? 12  SER C C      1 
ATOM   22808 O O      . SER F 1 12  ? 196.56285 208.17792 247.79586 1.000 66.62999  ? 12  SER C O      1 
ATOM   22809 C CB     . SER F 1 12  ? 194.57958 205.61485 248.23415 1.000 41.79628  ? 12  SER C CB     1 
ATOM   22810 O OG     . SER F 1 12  ? 193.99286 206.80007 248.73624 1.000 54.95841  ? 12  SER C OG     1 
ATOM   22811 N N      . ARG F 1 13  ? 196.00919 207.16278 245.85871 1.000 40.09311  ? 13  ARG C N      1 
ATOM   22812 C CA     . ARG F 1 13  ? 196.20752 208.37274 245.07353 1.000 40.97468  ? 13  ARG C CA     1 
ATOM   22813 C C      . ARG F 1 13  ? 195.81358 208.09498 243.63195 1.000 46.45029  ? 13  ARG C C      1 
ATOM   22814 O O      . ARG F 1 13  ? 195.74255 206.94176 243.20279 1.000 68.26869  ? 13  ARG C O      1 
ATOM   22815 C CB     . ARG F 1 13  ? 197.65428 208.85272 245.13822 1.000 43.44759  ? 13  ARG C CB     1 
ATOM   22816 C CG     . ARG F 1 13  ? 198.55753 208.15638 244.14822 1.000 41.94302  ? 13  ARG C CG     1 
ATOM   22817 C CD     . ARG F 1 13  ? 199.92831 208.79210 244.10627 1.000 51.17981  ? 13  ARG C CD     1 
ATOM   22818 N NE     . ARG F 1 13  ? 200.90785 207.90363 243.49613 1.000 55.75558  ? 13  ARG C NE     1 
ATOM   22819 C CZ     . ARG F 1 13  ? 201.60759 208.19608 242.40962 1.000 62.80946  ? 13  ARG C CZ     1 
ATOM   22820 N NH1    . ARG F 1 13  ? 201.45954 209.35109 241.78322 1.000 65.77635  ? 13  ARG C NH1    1 
ATOM   22821 N NH2    . ARG F 1 13  ? 202.47587 207.30611 241.93838 1.000 64.99530  ? 13  ARG C NH2    1 
ATOM   22822 N N      . ARG F 1 14  ? 195.56568 209.16893 242.88929 1.000 46.00363  ? 14  ARG C N      1 
ATOM   22823 C CA     . ARG F 1 14  ? 195.23184 209.09097 241.46981 1.000 55.40519  ? 14  ARG C CA     1 
ATOM   22824 C C      . ARG F 1 14  ? 196.52021 209.25887 240.67564 1.000 60.01227  ? 14  ARG C C      1 
ATOM   22825 O O      . ARG F 1 14  ? 197.11521 210.33785 240.65930 1.000 59.90054  ? 14  ARG C O      1 
ATOM   22826 C CB     . ARG F 1 14  ? 194.20387 210.15054 241.09376 1.000 49.87871  ? 14  ARG C CB     1 
ATOM   22827 C CG     . ARG F 1 14  ? 193.81871 210.14518 239.62727 1.000 55.00638  ? 14  ARG C CG     1 
ATOM   22828 C CD     . ARG F 1 14  ? 192.47316 209.47948 239.41794 1.000 62.48357  ? 14  ARG C CD     1 
ATOM   22829 N NE     . ARG F 1 14  ? 192.07007 209.47529 238.01700 1.000 62.65171  ? 14  ARG C NE     1 
ATOM   22830 C CZ     . ARG F 1 14  ? 190.98262 208.87412 237.55430 1.000 63.29443  ? 14  ARG C CZ     1 
ATOM   22831 N NH1    . ARG F 1 14  ? 190.16496 208.21204 238.35585 1.000 62.09455  ? 14  ARG C NH1    1 
ATOM   22832 N NH2    . ARG F 1 14  ? 190.70825 208.93916 236.25508 1.000 61.18298  ? 14  ARG C NH2    1 
ATOM   22833 N N      . ASN F 1 15  ? 196.94717 208.19034 240.01170 1.000 65.87577  ? 15  ASN C N      1 
ATOM   22834 C CA     . ASN F 1 15  ? 198.17170 208.19156 239.22034 1.000 60.36701  ? 15  ASN C CA     1 
ATOM   22835 C C      . ASN F 1 15  ? 197.79108 208.15560 237.74590 1.000 66.32631  ? 15  ASN C C      1 
ATOM   22836 O O      . ASN F 1 15  ? 197.44814 207.09628 237.21272 1.000 72.13570  ? 15  ASN C O      1 
ATOM   22837 C CB     . ASN F 1 15  ? 199.05679 207.00453 239.59037 1.000 57.02507  ? 15  ASN C CB     1 
ATOM   22838 C CG     . ASN F 1 15  ? 200.28636 206.89952 238.71458 1.000 68.22958  ? 15  ASN C CG     1 
ATOM   22839 O OD1    . ASN F 1 15  ? 200.76781 207.89651 238.17927 1.000 74.07340  ? 15  ASN C OD1    1 
ATOM   22840 N ND2    . ASN F 1 15  ? 200.80695 205.68761 238.56951 1.000 69.12061  ? 15  ASN C ND2    1 
ATOM   22841 N N      . GLY F 1 16  ? 197.85582 209.30985 237.08968 1.000 63.12047  ? 16  GLY C N      1 
ATOM   22842 C CA     . GLY F 1 16  ? 197.47023 209.41793 235.70456 1.000 66.62831  ? 16  GLY C CA     1 
ATOM   22843 C C      . GLY F 1 16  ? 195.98319 209.20947 235.50905 1.000 69.59976  ? 16  GLY C C      1 
ATOM   22844 O O      . GLY F 1 16  ? 195.15157 209.83343 236.17418 1.000 73.86664  ? 16  GLY C O      1 
ATOM   22845 N N      . PRO F 1 17  ? 195.61753 208.32851 234.57584 1.000 59.45177  ? 17  PRO C N      1 
ATOM   22846 C CA     . PRO F 1 17  ? 194.20110 208.02727 234.34729 1.000 50.49490  ? 17  PRO C CA     1 
ATOM   22847 C C      . PRO F 1 17  ? 193.64747 206.91759 235.22420 1.000 60.18430  ? 17  PRO C C      1 
ATOM   22848 O O      . PRO F 1 17  ? 192.47741 206.55625 235.06128 1.000 71.15281  ? 17  PRO C O      1 
ATOM   22849 C CB     . PRO F 1 17  ? 194.18514 207.61001 232.87363 1.000 57.74835  ? 17  PRO C CB     1 
ATOM   22850 C CG     . PRO F 1 17  ? 195.51169 206.97278 232.67212 1.000 61.13586  ? 17  PRO C CG     1 
ATOM   22851 C CD     . PRO F 1 17  ? 196.48541 207.69719 233.56737 1.000 59.97142  ? 17  PRO C CD     1 
ATOM   22852 N N      . TRP F 1 18  ? 194.43895 206.36936 236.14188 1.000 63.90479  ? 18  TRP C N      1 
ATOM   22853 C CA     . TRP F 1 18  ? 194.02670 205.24671 236.97144 1.000 55.58362  ? 18  TRP C CA     1 
ATOM   22854 C C      . TRP F 1 18  ? 194.20516 205.58541 238.44333 1.000 54.86148  ? 18  TRP C C      1 
ATOM   22855 O O      . TRP F 1 18  ? 195.11682 206.33085 238.81248 1.000 66.27288  ? 18  TRP C O      1 
ATOM   22856 C CB     . TRP F 1 18  ? 194.83279 203.98841 236.63916 1.000 54.10037  ? 18  TRP C CB     1 
ATOM   22857 C CG     . TRP F 1 18  ? 194.73763 203.56502 235.21264 1.000 60.31958  ? 18  TRP C CG     1 
ATOM   22858 C CD1    . TRP F 1 18  ? 195.67349 203.74879 234.23927 1.000 62.97856  ? 18  TRP C CD1    1 
ATOM   22859 C CD2    . TRP F 1 18  ? 193.64845 202.87425 234.59665 1.000 56.40054  ? 18  TRP C CD2    1 
ATOM   22860 N NE1    . TRP F 1 18  ? 195.23178 203.22093 233.05187 1.000 50.63612  ? 18  TRP C NE1    1 
ATOM   22861 C CE2    . TRP F 1 18  ? 193.99026 202.67673 233.24578 1.000 54.75529  ? 18  TRP C CE2    1 
ATOM   22862 C CE3    . TRP F 1 18  ? 192.41537 202.40656 235.05553 1.000 55.22866  ? 18  TRP C CE3    1 
ATOM   22863 C CZ2    . TRP F 1 18  ? 193.14487 202.03240 232.35108 1.000 60.99750  ? 18  TRP C CZ2    1 
ATOM   22864 C CZ3    . TRP F 1 18  ? 191.57899 201.76790 234.16748 1.000 65.00735  ? 18  TRP C CZ3    1 
ATOM   22865 C CH2    . TRP F 1 18  ? 191.94577 201.58586 232.83010 1.000 66.75868  ? 18  TRP C CH2    1 
ATOM   22866 N N      . ALA F 1 19  ? 193.32922 205.03497 239.27856 1.000 52.59033  ? 19  ALA C N      1 
ATOM   22867 C CA     . ALA F 1 19  ? 193.47480 205.12386 240.72309 1.000 49.09931  ? 19  ALA C CA     1 
ATOM   22868 C C      . ALA F 1 19  ? 194.27925 203.93607 241.22642 1.000 52.86831  ? 19  ALA C C      1 
ATOM   22869 O O      . ALA F 1 19  ? 194.18502 202.83456 240.68112 1.000 70.72941  ? 19  ALA C O      1 
ATOM   22870 C CB     . ALA F 1 19  ? 192.10979 205.15890 241.40831 1.000 46.08264  ? 19  ALA C CB     1 
ATOM   22871 N N      . GLU F 1 20  ? 195.07116 204.16177 242.27040 1.000 34.08110  ? 20  GLU C N      1 
ATOM   22872 C CA     . GLU F 1 20  ? 195.92506 203.11075 242.80066 1.000 36.19746  ? 20  GLU C CA     1 
ATOM   22873 C C      . GLU F 1 20  ? 196.10184 203.31473 244.29598 1.000 41.27901  ? 20  GLU C C      1 
ATOM   22874 O O      . GLU F 1 20  ? 195.88073 204.40618 244.82358 1.000 58.62611  ? 20  GLU C O      1 
ATOM   22875 C CB     . GLU F 1 20  ? 197.28485 203.08786 242.10094 1.000 39.78566  ? 20  GLU C CB     1 
ATOM   22876 C CG     . GLU F 1 20  ? 198.19557 204.22154 242.50617 1.000 49.50942  ? 20  GLU C CG     1 
ATOM   22877 C CD     . GLU F 1 20  ? 199.58022 204.09403 241.91279 1.000 60.91338  ? 20  GLU C CD     1 
ATOM   22878 O OE1    . GLU F 1 20  ? 199.69540 204.08644 240.67035 1.000 59.76152  ? 20  GLU C OE1    1 
ATOM   22879 O OE2    . GLU F 1 20  ? 200.55375 204.00055 242.68785 1.000 60.26003  ? 20  GLU C OE2    1 
ATOM   22880 N N      . LEU F 1 21  ? 196.50699 202.24505 244.97572 1.000 37.75521  ? 21  LEU C N      1 
ATOM   22881 C CA     . LEU F 1 21  ? 196.71971 202.27854 246.41347 1.000 38.80317  ? 21  LEU C CA     1 
ATOM   22882 C C      . LEU F 1 21  ? 197.84899 201.32951 246.78212 1.000 41.22487  ? 21  LEU C C      1 
ATOM   22883 O O      . LEU F 1 21  ? 198.11927 200.35770 246.07437 1.000 53.11921  ? 21  LEU C O      1 
ATOM   22884 C CB     . LEU F 1 21  ? 195.44176 201.91332 247.17540 1.000 41.44627  ? 21  LEU C CB     1 
ATOM   22885 C CG     . LEU F 1 21  ? 194.80175 200.56487 246.86313 1.000 38.77759  ? 21  LEU C CG     1 
ATOM   22886 C CD1    . LEU F 1 21  ? 195.34608 199.49623 247.78390 1.000 47.90403  ? 21  LEU C CD1    1 
ATOM   22887 C CD2    . LEU F 1 21  ? 193.29889 200.66509 246.98776 1.000 39.43309  ? 21  LEU C CD2    1 
ATOM   22888 N N      . THR F 1 22  ? 198.50513 201.62183 247.89881 1.000 37.47017  ? 22  THR C N      1 
ATOM   22889 C CA     . THR F 1 22  ? 199.65984 200.86424 248.35321 1.000 44.99968  ? 22  THR C CA     1 
ATOM   22890 C C      . THR F 1 22  ? 199.25299 199.85102 249.41418 1.000 46.78867  ? 22  THR C C      1 
ATOM   22891 O O      . THR F 1 22  ? 198.37518 200.10565 250.24080 1.000 63.94645  ? 22  THR C O      1 
ATOM   22892 C CB     . THR F 1 22  ? 200.73465 201.79516 248.91445 1.000 47.16617  ? 22  THR C CB     1 
ATOM   22893 O OG1    . THR F 1 22  ? 201.26341 202.60580 247.85945 1.000 54.57750  ? 22  THR C OG1    1 
ATOM   22894 C CG2    . THR F 1 22  ? 201.85994 200.99542 249.53431 1.000 45.16796  ? 22  THR C CG2    1 
ATOM   22895 N N      . LEU F 1 23  ? 199.90772 198.69525 249.38259 1.000 44.27303  ? 23  LEU C N      1 
ATOM   22896 C CA     . LEU F 1 23  ? 199.62063 197.60143 250.29471 1.000 40.34554  ? 23  LEU C CA     1 
ATOM   22897 C C      . LEU F 1 23  ? 200.90462 197.17297 250.98582 1.000 52.27672  ? 23  LEU C C      1 
ATOM   22898 O O      . LEU F 1 23  ? 201.98875 197.22868 250.40176 1.000 67.62437  ? 23  LEU C O      1 
ATOM   22899 C CB     . LEU F 1 23  ? 199.00725 196.40975 249.55723 1.000 41.97655  ? 23  LEU C CB     1 
ATOM   22900 C CG     . LEU F 1 23  ? 198.32046 195.34472 250.40627 1.000 51.25765  ? 23  LEU C CG     1 
ATOM   22901 C CD1    . LEU F 1 23  ? 196.93450 195.80719 250.79665 1.000 50.20060  ? 23  LEU C CD1    1 
ATOM   22902 C CD2    . LEU F 1 23  ? 198.25956 194.02441 249.66681 1.000 59.10690  ? 23  LEU C CD2    1 
ATOM   22903 N N      . VAL F 1 24  ? 200.77452 196.74026 252.23565 1.000 42.02325  ? 24  VAL C N      1 
ATOM   22904 C CA     . VAL F 1 24  ? 201.91050 196.31273 253.03974 1.000 31.79011  ? 24  VAL C CA     1 
ATOM   22905 C C      . VAL F 1 24  ? 201.61187 194.94168 253.62490 1.000 50.42978  ? 24  VAL C C      1 
ATOM   22906 O O      . VAL F 1 24  ? 200.51559 194.70164 254.14123 1.000 58.90211  ? 24  VAL C O      1 
ATOM   22907 C CB     . VAL F 1 24  ? 202.22506 197.32022 254.16145 1.000 23.18526  ? 24  VAL C CB     1 
ATOM   22908 C CG1    . VAL F 1 24  ? 203.40689 196.84444 254.97005 1.000 39.42712  ? 24  VAL C CG1    1 
ATOM   22909 C CG2    . VAL F 1 24  ? 202.49458 198.68869 253.57885 1.000 40.05196  ? 24  VAL C CG2    1 
ATOM   22910 N N      . LEU F 1 25  ? 202.58552 194.04220 253.54138 1.000 55.35129  ? 25  LEU C N      1 
ATOM   22911 C CA     . LEU F 1 25  ? 202.47889 192.70735 254.11138 1.000 49.38467  ? 25  LEU C CA     1 
ATOM   22912 C C      . LEU F 1 25  ? 203.31098 192.64551 255.38338 1.000 56.25997  ? 25  LEU C C      1 
ATOM   22913 O O      . LEU F 1 25  ? 204.52874 192.84302 255.34354 1.000 65.25128  ? 25  LEU C O      1 
ATOM   22914 C CB     . LEU F 1 25  ? 202.94820 191.64516 253.11691 1.000 44.32621  ? 25  LEU C CB     1 
ATOM   22915 C CG     . LEU F 1 25  ? 202.13782 191.50242 251.83023 1.000 44.17249  ? 25  LEU C CG     1 
ATOM   22916 C CD1    . LEU F 1 25  ? 203.01599 190.98615 250.70688 1.000 53.33612  ? 25  LEU C CD1    1 
ATOM   22917 C CD2    . LEU F 1 25  ? 200.96133 190.57670 252.05217 1.000 50.13075  ? 25  LEU C CD2    1 
ATOM   22918 N N      . THR F 1 26  ? 202.65664 192.36997 256.50170 1.000 52.95173  ? 26  THR C N      1 
ATOM   22919 C CA     . THR F 1 26  ? 203.32074 192.38120 257.79143 1.000 54.41299  ? 26  THR C CA     1 
ATOM   22920 C C      . THR F 1 26  ? 204.20731 191.15287 257.96207 1.000 60.67873  ? 26  THR C C      1 
ATOM   22921 O O      . THR F 1 26  ? 204.07501 190.16813 257.22989 1.000 64.38973  ? 26  THR C O      1 
ATOM   22922 C CB     . THR F 1 26  ? 202.28863 192.44187 258.90857 1.000 59.91254  ? 26  THR C CB     1 
ATOM   22923 O OG1    . THR F 1 26  ? 201.37512 191.34870 258.77101 1.000 66.26228  ? 26  THR C OG1    1 
ATOM   22924 C CG2    . THR F 1 26  ? 201.51529 193.74167 258.83423 1.000 61.56980  ? 26  THR C CG2    1 
ATOM   22925 N N      . PRO F 1 27  ? 205.14150 191.19721 258.91483 1.000 52.46867  ? 27  PRO C N      1 
ATOM   22926 C CA     . PRO F 1 27  ? 206.00878 190.02971 259.13059 1.000 52.43278  ? 27  PRO C CA     1 
ATOM   22927 C C      . PRO F 1 27  ? 205.23785 188.76315 259.44424 1.000 67.22937  ? 27  PRO C C      1 
ATOM   22928 O O      . PRO F 1 27  ? 205.63399 187.67995 259.00202 1.000 75.16060  ? 27  PRO C O      1 
ATOM   22929 C CB     . PRO F 1 27  ? 206.89286 190.46442 260.30652 1.000 56.06877  ? 27  PRO C CB     1 
ATOM   22930 C CG     . PRO F 1 27  ? 206.83933 191.94522 260.30082 1.000 58.32768  ? 27  PRO C CG     1 
ATOM   22931 C CD     . PRO F 1 27  ? 205.47440 192.30868 259.81704 1.000 55.81768  ? 27  PRO C CD     1 
ATOM   22932 N N      . GLN F 1 28  ? 204.14250 188.86394 260.19764 1.000 79.11424  ? 28  GLN C N      1 
ATOM   22933 C CA     . GLN F 1 28  ? 203.34893 187.67830 260.50280 1.000 75.86590  ? 28  GLN C CA     1 
ATOM   22934 C C      . GLN F 1 28  ? 202.79961 187.05105 259.22912 1.000 76.46834  ? 28  GLN C C      1 
ATOM   22935 O O      . GLN F 1 28  ? 202.90925 185.83701 259.01825 1.000 80.17371  ? 28  GLN C O      1 
ATOM   22936 C CB     . GLN F 1 28  ? 202.21158 188.04283 261.45602 1.000 76.64675  ? 28  GLN C CB     1 
ATOM   22937 C CG     . GLN F 1 28  ? 202.64811 188.25333 262.89337 1.000 84.24116  ? 28  GLN C CG     1 
ATOM   22938 C CD     . GLN F 1 28  ? 203.46339 189.51653 263.07138 1.000 86.00621  ? 28  GLN C CD     1 
ATOM   22939 O OE1    . GLN F 1 28  ? 203.82232 190.17758 262.09854 1.000 86.03593  ? 28  GLN C OE1    1 
ATOM   22940 N NE2    . GLN F 1 28  ? 203.76123 189.85860 264.31785 1.000 85.92849  ? 28  GLN C NE2    1 
ATOM   22941 N N      . GLU F 1 29  ? 202.21161 187.87276 258.35985 1.000 68.84101  ? 29  GLU C N      1 
ATOM   22942 C CA     . GLU F 1 29  ? 201.65305 187.36157 257.11499 1.000 66.26801  ? 29  GLU C CA     1 
ATOM   22943 C C      . GLU F 1 29  ? 202.74184 186.79034 256.21854 1.000 69.77134  ? 29  GLU C C      1 
ATOM   22944 O O      . GLU F 1 29  ? 202.54320 185.75464 255.57490 1.000 74.92390  ? 29  GLU C O      1 
ATOM   22945 C CB     . GLU F 1 29  ? 200.88865 188.47157 256.40001 1.000 69.63167  ? 29  GLU C CB     1 
ATOM   22946 C CG     . GLU F 1 29  ? 199.60939 188.87270 257.10624 1.000 75.64976  ? 29  GLU C CG     1 
ATOM   22947 C CD     . GLU F 1 29  ? 199.05339 190.18528 256.60126 1.000 80.98129  ? 29  GLU C CD     1 
ATOM   22948 O OE1    . GLU F 1 29  ? 199.77373 190.89309 255.86885 1.000 86.22923  ? 29  GLU C OE1    1 
ATOM   22949 O OE2    . GLU F 1 29  ? 197.89888 190.51596 256.94309 1.000 79.01652  ? 29  GLU C OE2    1 
ATOM   22950 N N      . LEU F 1 30  ? 203.89988 187.44999 256.16130 1.000 67.36184  ? 30  LEU C N      1 
ATOM   22951 C CA     . LEU F 1 30  ? 204.99697 186.92563 255.35518 1.000 65.05950  ? 30  LEU C CA     1 
ATOM   22952 C C      . LEU F 1 30  ? 205.46694 185.57598 255.87992 1.000 68.99212  ? 30  LEU C C      1 
ATOM   22953 O O      . LEU F 1 30  ? 205.76273 184.66563 255.09792 1.000 75.21547  ? 30  LEU C O      1 
ATOM   22954 C CB     . LEU F 1 30  ? 206.15314 187.92252 255.32419 1.000 63.40064  ? 30  LEU C CB     1 
ATOM   22955 C CG     . LEU F 1 30  ? 206.04751 189.03484 254.28295 1.000 61.80506  ? 30  LEU C CG     1 
ATOM   22956 C CD1    . LEU F 1 30  ? 207.30487 189.87603 254.27895 1.000 63.75702  ? 30  LEU C CD1    1 
ATOM   22957 C CD2    . LEU F 1 30  ? 205.79608 188.44984 252.91148 1.000 67.52829  ? 30  LEU C CD2    1 
ATOM   22958 N N      . ASP F 1 31  ? 205.54099 185.42694 257.20344 1.000 82.09302  ? 31  ASP C N      1 
ATOM   22959 C CA     . ASP F 1 31  ? 205.96160 184.15713 257.78455 1.000 84.11080  ? 31  ASP C CA     1 
ATOM   22960 C C      . ASP F 1 31  ? 204.93559 183.06395 257.52169 1.000 84.09930  ? 31  ASP C C      1 
ATOM   22961 O O      . ASP F 1 31  ? 205.30035 181.90643 257.28784 1.000 83.86765  ? 31  ASP C O      1 
ATOM   22962 C CB     . ASP F 1 31  ? 206.19961 184.32247 259.28352 1.000 85.74739  ? 31  ASP C CB     1 
ATOM   22963 C CG     . ASP F 1 31  ? 207.52004 184.99690 259.58980 1.000 94.23900  ? 31  ASP C CG     1 
ATOM   22964 O OD1    . ASP F 1 31  ? 208.48220 184.79301 258.82100 1.000 92.30016  ? 31  ASP C OD1    1 
ATOM   22965 O OD2    . ASP F 1 31  ? 207.59688 185.73129 260.59742 1.000 93.24469  ? 31  ASP C OD2    1 
ATOM   22966 N N      . GLN F 1 32  ? 203.64777 183.40897 257.55435 1.000 79.91498  ? 32  GLN C N      1 
ATOM   22967 C CA     . GLN F 1 32  ? 202.61296 182.42513 257.26385 1.000 76.31307  ? 32  GLN C CA     1 
ATOM   22968 C C      . GLN F 1 32  ? 202.62768 181.96904 255.81196 1.000 84.15657  ? 32  GLN C C      1 
ATOM   22969 O O      . GLN F 1 32  ? 201.94069 180.99774 255.48152 1.000 88.16926  ? 32  GLN C O      1 
ATOM   22970 C CB     . GLN F 1 32  ? 201.23561 182.98680 257.61385 1.000 74.71725  ? 32  GLN C CB     1 
ATOM   22971 C CG     . GLN F 1 32  ? 200.99079 183.12814 259.10351 1.000 80.47058  ? 32  GLN C CG     1 
ATOM   22972 C CD     . GLN F 1 32  ? 199.81786 184.03398 259.41756 1.000 88.46438  ? 32  GLN C CD     1 
ATOM   22973 O OE1    . GLN F 1 32  ? 198.88644 184.16062 258.62357 1.000 87.04855  ? 32  GLN C OE1    1 
ATOM   22974 N NE2    . GLN F 1 32  ? 199.85876 184.67295 260.58078 1.000 88.82157  ? 32  GLN C NE2    1 
ATOM   22975 N N      . GLY F 1 33  ? 203.37785 182.64052 254.94345 1.000 72.72963  ? 33  GLY C N      1 
ATOM   22976 C CA     . GLY F 1 33  ? 203.48842 182.22661 253.56022 1.000 68.76682  ? 33  GLY C CA     1 
ATOM   22977 C C      . GLY F 1 33  ? 202.53047 182.88852 252.59971 1.000 68.90869  ? 33  GLY C C      1 
ATOM   22978 O O      . GLY F 1 33  ? 202.29239 182.34429 251.51669 1.000 73.32075  ? 33  GLY C O      1 
ATOM   22979 N N      . LYS F 1 34  ? 201.97430 184.04291 252.95247 1.000 72.47675  ? 34  LYS C N      1 
ATOM   22980 C CA     . LYS F 1 34  ? 201.04548 184.75540 252.08509 1.000 74.72101  ? 34  LYS C CA     1 
ATOM   22981 C C      . LYS F 1 34  ? 201.82817 185.68212 251.16386 1.000 76.74492  ? 34  LYS C C      1 
ATOM   22982 O O      . LYS F 1 34  ? 202.60771 186.51692 251.63306 1.000 78.58592  ? 34  LYS C O      1 
ATOM   22983 C CB     . LYS F 1 34  ? 200.03564 185.54588 252.91420 1.000 74.37692  ? 34  LYS C CB     1 
ATOM   22984 C CG     . LYS F 1 34  ? 198.89311 184.70656 253.45281 1.000 80.34395  ? 34  LYS C CG     1 
ATOM   22985 C CD     . LYS F 1 34  ? 198.43670 185.20506 254.81100 1.000 81.75282  ? 34  LYS C CD     1 
ATOM   22986 C CE     . LYS F 1 34  ? 197.47117 186.36559 254.67789 1.000 81.92030  ? 34  LYS C CE     1 
ATOM   22987 N NZ     . LYS F 1 34  ? 196.75353 186.62580 255.95491 1.000 84.53052  ? 34  LYS C NZ     1 
ATOM   22988 N N      . ARG F 1 35  ? 201.61932 185.53591 249.85844 1.000 62.16741  ? 35  ARG C N      1 
ATOM   22989 C CA     . ARG F 1 35  ? 202.30625 186.33630 248.85746 1.000 59.93703  ? 35  ARG C CA     1 
ATOM   22990 C C      . ARG F 1 35  ? 201.31685 186.79210 247.79519 1.000 63.21136  ? 35  ARG C C      1 
ATOM   22991 O O      . ARG F 1 35  ? 200.19137 186.29662 247.70379 1.000 66.99305  ? 35  ARG C O      1 
ATOM   22992 C CB     . ARG F 1 35  ? 203.45616 185.55839 248.20622 1.000 66.64728  ? 35  ARG C CB     1 
ATOM   22993 C CG     . ARG F 1 35  ? 204.37806 184.86690 249.19074 1.000 70.12333  ? 35  ARG C CG     1 
ATOM   22994 C CD     . ARG F 1 35  ? 205.52651 185.77550 249.58674 1.000 69.85954  ? 35  ARG C CD     1 
ATOM   22995 N NE     . ARG F 1 35  ? 206.66571 185.02479 250.09971 1.000 71.70333  ? 35  ARG C NE     1 
ATOM   22996 C CZ     . ARG F 1 35  ? 206.72533 184.48788 251.30990 1.000 72.54388  ? 35  ARG C CZ     1 
ATOM   22997 N NH1    . ARG F 1 35  ? 205.72040 184.59375 252.16253 1.000 72.82252  ? 35  ARG C NH1    1 
ATOM   22998 N NH2    . ARG F 1 35  ? 207.82146 183.82923 251.67390 1.000 69.11100  ? 35  ARG C NH2    1 
ATOM   22999 N N      . LEU F 1 36  ? 201.75366 187.75550 246.98997 1.000 52.25214  ? 36  LEU C N      1 
ATOM   23000 C CA     . LEU F 1 36  ? 200.98150 188.27011 245.87179 1.000 53.26566  ? 36  LEU C CA     1 
ATOM   23001 C C      . LEU F 1 36  ? 201.81956 188.20152 244.60348 1.000 55.88814  ? 36  LEU C C      1 
ATOM   23002 O O      . LEU F 1 36  ? 202.98051 188.61824 244.58628 1.000 61.47537  ? 36  LEU C O      1 
ATOM   23003 C CB     . LEU F 1 36  ? 200.53449 189.71341 246.12070 1.000 51.93077  ? 36  LEU C CB     1 
ATOM   23004 C CG     . LEU F 1 36  ? 199.28827 189.92573 246.97842 1.000 55.26230  ? 36  LEU C CG     1 
ATOM   23005 C CD1    . LEU F 1 36  ? 199.23090 191.35725 247.47194 1.000 50.94972  ? 36  LEU C CD1    1 
ATOM   23006 C CD2    . LEU F 1 36  ? 198.03719 189.58467 246.19497 1.000 59.29790  ? 36  LEU C CD2    1 
ATOM   23007 N N      . LEU F 1 37  ? 201.22184 187.67587 243.53934 1.000 40.74911  ? 37  LEU C N      1 
ATOM   23008 C CA     . LEU F 1 37  ? 201.89808 187.51428 242.25964 1.000 41.59010  ? 37  LEU C CA     1 
ATOM   23009 C C      . LEU F 1 37  ? 201.65372 188.74075 241.39320 1.000 49.36252  ? 37  LEU C C      1 
ATOM   23010 O O      . LEU F 1 37  ? 200.51752 189.21004 241.28209 1.000 56.97564  ? 37  LEU C O      1 
ATOM   23011 C CB     . LEU F 1 37  ? 201.41033 186.25904 241.53655 1.000 38.26140  ? 37  LEU C CB     1 
ATOM   23012 C CG     . LEU F 1 37  ? 201.70505 184.91703 242.20092 1.000 49.65452  ? 37  LEU C CG     1 
ATOM   23013 C CD1    . LEU F 1 37  ? 201.10882 183.78798 241.38506 1.000 56.10609  ? 37  LEU C CD1    1 
ATOM   23014 C CD2    . LEU F 1 37  ? 203.19678 184.72300 242.37235 1.000 57.74031  ? 37  LEU C CD2    1 
ATOM   23015 N N      . LEU F 1 38  ? 202.71761 189.25435 240.78185 1.000 43.48651  ? 38  LEU C N      1 
ATOM   23016 C CA     . LEU F 1 38  ? 202.58180 190.40303 239.89757 1.000 42.62559  ? 38  LEU C CA     1 
ATOM   23017 C C      . LEU F 1 38  ? 201.60072 190.08725 238.77752 1.000 48.42148  ? 38  LEU C C      1 
ATOM   23018 O O      . LEU F 1 38  ? 201.63445 189.00253 238.19277 1.000 54.81527  ? 38  LEU C O      1 
ATOM   23019 C CB     . LEU F 1 38  ? 203.94198 190.79040 239.32323 1.000 40.33954  ? 38  LEU C CB     1 
ATOM   23020 C CG     . LEU F 1 38  ? 204.85512 191.57670 240.26082 1.000 47.36444  ? 38  LEU C CG     1 
ATOM   23021 C CD1    . LEU F 1 38  ? 206.30545 191.38121 239.87661 1.000 51.45305  ? 38  LEU C CD1    1 
ATOM   23022 C CD2    . LEU F 1 38  ? 204.49376 193.04360 240.23594 1.000 51.83546  ? 38  LEU C CD2    1 
ATOM   23023 N N      . GLY F 1 39  ? 200.71937 191.03694 238.48443 1.000 56.85631  ? 39  GLY C N      1 
ATOM   23024 C CA     . GLY F 1 39  ? 199.67198 190.82235 237.51299 1.000 52.17337  ? 39  GLY C CA     1 
ATOM   23025 C C      . GLY F 1 39  ? 198.45611 190.09917 238.04310 1.000 52.46973  ? 39  GLY C C      1 
ATOM   23026 O O      . GLY F 1 39  ? 197.48837 189.91901 237.29531 1.000 58.67065  ? 39  GLY C O      1 
ATOM   23027 N N      . GLU F 1 40  ? 198.46940 189.68596 239.30521 1.000 44.49510  ? 40  GLU C N      1 
ATOM   23028 C CA     . GLU F 1 40  ? 197.34103 188.98032 239.88464 1.000 43.40702  ? 40  GLU C CA     1 
ATOM   23029 C C      . GLU F 1 40  ? 196.15016 189.91776 240.04962 1.000 48.86861  ? 40  GLU C C      1 
ATOM   23030 O O      . GLU F 1 40  ? 196.29402 191.13618 240.16767 1.000 55.69236  ? 40  GLU C O      1 
ATOM   23031 C CB     . GLU F 1 40  ? 197.73030 188.37658 241.23284 1.000 49.58346  ? 40  GLU C CB     1 
ATOM   23032 C CG     . GLU F 1 40  ? 196.59004 187.72172 241.98257 1.000 57.73522  ? 40  GLU C CG     1 
ATOM   23033 C CD     . GLU F 1 40  ? 197.07647 186.73562 243.02272 1.000 68.87207  ? 40  GLU C CD     1 
ATOM   23034 O OE1    . GLU F 1 40  ? 198.30004 186.49992 243.09104 1.000 66.16678  ? 40  GLU C OE1    1 
ATOM   23035 O OE2    . GLU F 1 40  ? 196.23673 186.19376 243.77039 1.000 64.10516  ? 40  GLU C OE2    1 
ATOM   23036 N N      . LEU F 1 41  ? 194.95820 189.33095 240.05262 1.000 44.13127  ? 41  LEU C N      1 
ATOM   23037 C CA     . LEU F 1 41  ? 193.71663 190.06833 240.23356 1.000 39.06879  ? 41  LEU C CA     1 
ATOM   23038 C C      . LEU F 1 41  ? 193.22489 189.87341 241.65945 1.000 52.76893  ? 41  LEU C C      1 
ATOM   23039 O O      . LEU F 1 41  ? 193.18302 188.74387 242.15744 1.000 58.69904  ? 41  LEU C O      1 
ATOM   23040 C CB     . LEU F 1 41  ? 192.65002 189.60743 239.23992 1.000 39.42745  ? 41  LEU C CB     1 
ATOM   23041 C CG     . LEU F 1 41  ? 192.85961 189.99269 237.77692 1.000 42.26450  ? 41  LEU C CG     1 
ATOM   23042 C CD1    . LEU F 1 41  ? 192.18473 188.98854 236.86395 1.000 38.09710  ? 41  LEU C CD1    1 
ATOM   23043 C CD2    . LEU F 1 41  ? 192.33923 191.39098 237.51207 1.000 46.22959  ? 41  LEU C CD2    1 
ATOM   23044 N N      . VAL F 1 42  ? 192.86069 190.97458 242.31367 1.000 55.47622  ? 42  VAL C N      1 
ATOM   23045 C CA     . VAL F 1 42  ? 192.37660 190.94951 243.68457 1.000 41.74285  ? 42  VAL C CA     1 
ATOM   23046 C C      . VAL F 1 42  ? 191.11884 191.79959 243.76914 1.000 40.39078  ? 42  VAL C C      1 
ATOM   23047 O O      . VAL F 1 42  ? 190.86266 192.65871 242.92413 1.000 62.69649  ? 42  VAL C O      1 
ATOM   23048 C CB     . VAL F 1 42  ? 193.43438 191.45355 244.68503 1.000 30.40333  ? 42  VAL C CB     1 
ATOM   23049 C CG1    . VAL F 1 42  ? 194.64308 190.54078 244.67606 1.000 43.77457  ? 42  VAL C CG1    1 
ATOM   23050 C CG2    . VAL F 1 42  ? 193.83915 192.87056 244.34596 1.000 36.90491  ? 42  VAL C CG2    1 
ATOM   23051 N N      . ARG F 1 43  ? 190.33078 191.55025 244.80812 1.000 24.62034  ? 43  ARG C N      1 
ATOM   23052 C CA     . ARG F 1 43  ? 189.09567 192.28267 245.04230 1.000 35.97196  ? 43  ARG C CA     1 
ATOM   23053 C C      . ARG F 1 43  ? 189.31803 193.30899 246.14261 1.000 50.71712  ? 43  ARG C C      1 
ATOM   23054 O O      . ARG F 1 43  ? 189.84569 192.97813 247.20798 1.000 65.09139  ? 43  ARG C O      1 
ATOM   23055 C CB     . ARG F 1 43  ? 187.96163 191.33509 245.42822 1.000 37.53544  ? 43  ARG C CB     1 
ATOM   23056 C CG     . ARG F 1 43  ? 186.82004 192.01734 246.15039 1.000 41.04482  ? 43  ARG C CG     1 
ATOM   23057 C CD     . ARG F 1 43  ? 185.64951 191.07786 246.34340 1.000 44.39462  ? 43  ARG C CD     1 
ATOM   23058 N NE     . ARG F 1 43  ? 185.88053 190.14835 247.44096 1.000 51.38793  ? 43  ARG C NE     1 
ATOM   23059 C CZ     . ARG F 1 43  ? 185.49008 190.35738 248.68983 1.000 54.68104  ? 43  ARG C CZ     1 
ATOM   23060 N NH1    . ARG F 1 43  ? 184.84671 191.45916 249.03660 1.000 49.09786  ? 43  ARG C NH1    1 
ATOM   23061 N NH2    . ARG F 1 43  ? 185.75207 189.43829 249.61373 1.000 58.34859  ? 43  ARG C NH2    1 
ATOM   23062 N N      . VAL F 1 44  ? 188.91366 194.54764 245.88424 1.000 42.18615  ? 44  VAL C N      1 
ATOM   23063 C CA     . VAL F 1 44  ? 189.08298 195.65041 246.82166 1.000 41.30664  ? 44  VAL C CA     1 
ATOM   23064 C C      . VAL F 1 44  ? 187.70300 196.08114 247.29381 1.000 47.01909  ? 44  VAL C C      1 
ATOM   23065 O O      . VAL F 1 44  ? 186.83896 196.42257 246.47756 1.000 57.95932  ? 44  VAL C O      1 
ATOM   23066 C CB     . VAL F 1 44  ? 189.83635 196.82543 246.18222 1.000 38.18288  ? 44  VAL C CB     1 
ATOM   23067 C CG1    . VAL F 1 44  ? 189.82023 198.02579 247.10510 1.000 42.07921  ? 44  VAL C CG1    1 
ATOM   23068 C CG2    . VAL F 1 44  ? 191.25797 196.42363 245.84698 1.000 39.52381  ? 44  VAL C CG2    1 
ATOM   23069 N N      . SER F 1 45  ? 187.49432 196.06425 248.60596 1.000 49.28549  ? 45  SER C N      1 
ATOM   23070 C CA     . SER F 1 45  ? 186.24350 196.50207 249.20923 1.000 53.36730  ? 45  SER C CA     1 
ATOM   23071 C C      . SER F 1 45  ? 186.45330 197.85673 249.86698 1.000 56.67531  ? 45  SER C C      1 
ATOM   23072 O O      . SER F 1 45  ? 187.37966 198.02550 250.66479 1.000 66.76517  ? 45  SER C O      1 
ATOM   23073 C CB     . SER F 1 45  ? 185.74579 195.48792 250.23842 1.000 53.98577  ? 45  SER C CB     1 
ATOM   23074 O OG     . SER F 1 45  ? 185.05682 194.42304 249.60971 1.000 66.54131  ? 45  SER C OG     1 
ATOM   23075 N N      . SER F 1 46  ? 185.59065 198.81638 249.53778 1.000 70.13037  ? 46  SER C N      1 
ATOM   23076 C CA     . SER F 1 46  ? 185.74810 200.17958 250.04021 1.000 71.10070  ? 46  SER C CA     1 
ATOM   23077 C C      . SER F 1 46  ? 184.36230 200.80617 250.15626 1.000 74.12675  ? 46  SER C C      1 
ATOM   23078 O O      . SER F 1 46  ? 183.74718 201.14913 249.14367 1.000 77.71602  ? 46  SER C O      1 
ATOM   23079 C CB     . SER F 1 46  ? 186.65295 200.99573 249.12967 1.000 67.20281  ? 46  SER C CB     1 
ATOM   23080 O OG     . SER F 1 46  ? 186.64219 202.36177 249.50018 1.000 76.56356  ? 46  SER C OG     1 
ATOM   23081 N N      . GLY F 1 47  ? 183.88520 200.95444 251.38779 1.000 76.47452  ? 47  GLY C N      1 
ATOM   23082 C CA     . GLY F 1 47  ? 182.62209 201.62031 251.63425 1.000 79.16412  ? 47  GLY C CA     1 
ATOM   23083 C C      . GLY F 1 47  ? 181.42339 200.93921 251.00929 1.000 82.63558  ? 47  GLY C C      1 
ATOM   23084 O O      . GLY F 1 47  ? 180.55286 201.60512 250.44256 1.000 84.12133  ? 47  GLY C O      1 
ATOM   23085 N N      . GLY F 1 48  ? 181.36172 199.61407 251.10731 1.000 82.40701  ? 48  GLY C N      1 
ATOM   23086 C CA     . GLY F 1 48  ? 180.22083 198.87852 250.60390 1.000 82.07017  ? 48  GLY C CA     1 
ATOM   23087 C C      . GLY F 1 48  ? 180.25072 198.55269 249.12902 1.000 79.66269  ? 48  GLY C C      1 
ATOM   23088 O O      . GLY F 1 48  ? 179.22598 198.12427 248.58808 1.000 80.55105  ? 48  GLY C O      1 
ATOM   23089 N N      . LYS F 1 49  ? 181.38379 198.73753 248.45878 1.000 72.42098  ? 49  LYS C N      1 
ATOM   23090 C CA     . LYS F 1 49  ? 181.50475 198.44213 247.04098 1.000 76.23953  ? 49  LYS C CA     1 
ATOM   23091 C C      . LYS F 1 49  ? 182.68209 197.50619 246.81458 1.000 76.23681  ? 49  LYS C C      1 
ATOM   23092 O O      . LYS F 1 49  ? 183.62718 197.46007 247.60442 1.000 82.37408  ? 49  LYS C O      1 
ATOM   23093 C CB     . LYS F 1 49  ? 181.67996 199.72031 246.21442 1.000 75.29880  ? 49  LYS C CB     1 
ATOM   23094 C CG     . LYS F 1 49  ? 180.62629 200.77586 246.48985 1.000 74.93035  ? 49  LYS C CG     1 
ATOM   23095 C CD     . LYS F 1 49  ? 179.23602 200.25109 246.18077 1.000 78.09682  ? 49  LYS C CD     1 
ATOM   23096 C CE     . LYS F 1 49  ? 178.22747 201.38236 246.10033 1.000 83.09193  ? 49  LYS C CE     1 
ATOM   23097 N NZ     . LYS F 1 49  ? 178.63315 202.40828 245.10065 1.000 84.14333  ? 49  LYS C NZ     1 
ATOM   23098 N N      . ASP F 1 50  ? 182.61372 196.75488 245.71912 1.000 55.96814  ? 50  ASP C N      1 
ATOM   23099 C CA     . ASP F 1 50  ? 183.63874 195.78011 245.36201 1.000 56.24088  ? 50  ASP C CA     1 
ATOM   23100 C C      . ASP F 1 50  ? 184.28472 196.20630 244.05143 1.000 65.83579  ? 50  ASP C C      1 
ATOM   23101 O O      . ASP F 1 50  ? 183.64188 196.17062 242.99776 1.000 76.10015  ? 50  ASP C O      1 
ATOM   23102 C CB     . ASP F 1 50  ? 183.04333 194.37896 245.24471 1.000 61.94627  ? 50  ASP C CB     1 
ATOM   23103 C CG     . ASP F 1 50  ? 183.07224 193.62210 246.55416 1.000 72.73672  ? 50  ASP C CG     1 
ATOM   23104 O OD1    . ASP F 1 50  ? 183.85378 194.00676 247.44678 1.000 68.27329  ? 50  ASP C OD1    1 
ATOM   23105 O OD2    . ASP F 1 50  ? 182.31414 192.64025 246.69212 1.000 81.11387  ? 50  ASP C OD2    1 
ATOM   23106 N N      . TYR F 1 51  ? 185.54873 196.60420 244.11582 1.000 49.18460  ? 51  TYR C N      1 
ATOM   23107 C CA     . TYR F 1 51  ? 186.32416 196.94595 242.93521 1.000 50.82000  ? 51  TYR C CA     1 
ATOM   23108 C C      . TYR F 1 51  ? 187.18901 195.76531 242.51552 1.000 51.22883  ? 51  TYR C C      1 
ATOM   23109 O O      . TYR F 1 51  ? 187.30627 194.76585 243.22598 1.000 66.21148  ? 51  TYR C O      1 
ATOM   23110 C CB     . TYR F 1 51  ? 187.20253 198.17191 243.19323 1.000 54.34540  ? 51  TYR C CB     1 
ATOM   23111 C CG     . TYR F 1 51  ? 186.43108 199.42095 243.54577 1.000 52.12726  ? 51  TYR C CG     1 
ATOM   23112 C CD1    . TYR F 1 51  ? 185.86619 199.57976 244.79989 1.000 47.98034  ? 51  TYR C CD1    1 
ATOM   23113 C CD2    . TYR F 1 51  ? 186.26880 200.44114 242.62374 1.000 55.01153  ? 51  TYR C CD2    1 
ATOM   23114 C CE1    . TYR F 1 51  ? 185.16214 200.71709 245.12501 1.000 56.96712  ? 51  TYR C CE1    1 
ATOM   23115 C CE2    . TYR F 1 51  ? 185.56518 201.58206 242.94072 1.000 53.34244  ? 51  TYR C CE2    1 
ATOM   23116 C CZ     . TYR F 1 51  ? 185.01409 201.71425 244.19285 1.000 60.73058  ? 51  TYR C CZ     1 
ATOM   23117 O OH     . TYR F 1 51  ? 184.31076 202.84994 244.51528 1.000 68.77709  ? 51  TYR C OH     1 
ATOM   23118 N N      . VAL F 1 52  ? 187.79655 195.89322 241.34124 1.000 36.63126  ? 52  VAL C N      1 
ATOM   23119 C CA     . VAL F 1 52  ? 188.70742 194.89069 240.80476 1.000 38.71336  ? 52  VAL C CA     1 
ATOM   23120 C C      . VAL F 1 52  ? 190.08111 195.52737 240.67389 1.000 44.26753  ? 52  VAL C C      1 
ATOM   23121 O O      . VAL F 1 52  ? 190.23033 196.56484 240.01864 1.000 65.76756  ? 52  VAL C O      1 
ATOM   23122 C CB     . VAL F 1 52  ? 188.21722 194.34770 239.45224 1.000 41.49378  ? 52  VAL C CB     1 
ATOM   23123 C CG1    . VAL F 1 52  ? 189.08897 193.19476 238.99937 1.000 44.25194  ? 52  VAL C CG1    1 
ATOM   23124 C CG2    . VAL F 1 52  ? 186.76921 193.91256 239.55560 1.000 40.28828  ? 52  VAL C CG2    1 
ATOM   23125 N N      . GLY F 1 53  ? 191.08527 194.90730 241.29804 1.000 31.42220  ? 53  GLY C N      1 
ATOM   23126 C CA     . GLY F 1 53  ? 192.42779 195.43678 241.31752 1.000 33.29809  ? 53  GLY C CA     1 
ATOM   23127 C C      . GLY F 1 53  ? 193.39002 194.54498 240.54903 1.000 39.16530  ? 53  GLY C C      1 
ATOM   23128 O O      . GLY F 1 53  ? 193.03009 193.47048 240.05950 1.000 56.02406  ? 53  GLY C O      1 
ATOM   23129 N N      . MET F 1 54  ? 194.63038 195.01153 240.45116 1.000 43.26679  ? 54  MET C N      1 
ATOM   23130 C CA     . MET F 1 54  ? 195.66883 194.28811 239.72836 1.000 35.32509  ? 54  MET C CA     1 
ATOM   23131 C C      . MET F 1 54  ? 197.01579 194.68493 240.30396 1.000 56.75225  ? 54  MET C C      1 
ATOM   23132 O O      . MET F 1 54  ? 197.38386 195.86068 240.25293 1.000 75.69084  ? 54  MET C O      1 
ATOM   23133 C CB     . MET F 1 54  ? 195.61232 194.60027 238.23381 1.000 43.90606  ? 54  MET C CB     1 
ATOM   23134 C CG     . MET F 1 54  ? 196.07251 193.46678 237.34343 1.000 58.82453  ? 54  MET C CG     1 
ATOM   23135 S SD     . MET F 1 54  ? 196.30002 193.98891 235.63756 1.000 83.62717  ? 54  MET C SD     1 
ATOM   23136 C CE     . MET F 1 54  ? 198.00853 194.51679 235.68219 1.000 59.60675  ? 54  MET C CE     1 
ATOM   23137 N N      . VAL F 1 55  ? 197.74901 193.71525 240.84544 1.000 47.91809  ? 55  VAL C N      1 
ATOM   23138 C CA     . VAL F 1 55  ? 199.06696 194.00470 241.39265 1.000 42.43996  ? 55  VAL C CA     1 
ATOM   23139 C C      . VAL F 1 55  ? 199.97415 194.49940 240.27608 1.000 53.52845  ? 55  VAL C C      1 
ATOM   23140 O O      . VAL F 1 55  ? 200.11931 193.84616 239.23559 1.000 66.04915  ? 55  VAL C O      1 
ATOM   23141 C CB     . VAL F 1 55  ? 199.65107 192.76243 242.07729 1.000 37.63134  ? 55  VAL C CB     1 
ATOM   23142 C CG1    . VAL F 1 55  ? 200.95268 193.10849 242.76004 1.000 45.74270  ? 55  VAL C CG1    1 
ATOM   23143 C CG2    . VAL F 1 55  ? 198.66131 192.19657 243.07245 1.000 42.26629  ? 55  VAL C CG2    1 
ATOM   23144 N N      . LEU F 1 56  ? 200.59146 195.65741 240.48674 1.000 44.77836  ? 56  LEU C N      1 
ATOM   23145 C CA     . LEU F 1 56  ? 201.42854 196.29611 239.47890 1.000 30.00147  ? 56  LEU C CA     1 
ATOM   23146 C C      . LEU F 1 56  ? 202.90893 196.27624 239.81294 1.000 41.81951  ? 56  LEU C C      1 
ATOM   23147 O O      . LEU F 1 56  ? 203.73097 196.04275 238.92619 1.000 59.28313  ? 56  LEU C O      1 
ATOM   23148 C CB     . LEU F 1 56  ? 200.99271 197.74971 239.27584 1.000 39.41424  ? 56  LEU C CB     1 
ATOM   23149 C CG     . LEU F 1 56  ? 199.77210 198.00578 238.39827 1.000 45.53939  ? 56  LEU C CG     1 
ATOM   23150 C CD1    . LEU F 1 56  ? 199.48998 199.49279 238.32463 1.000 53.18417  ? 56  LEU C CD1    1 
ATOM   23151 C CD2    . LEU F 1 56  ? 199.98239 197.43196 237.01326 1.000 46.12277  ? 56  LEU C CD2    1 
ATOM   23152 N N      . ASP F 1 57  ? 203.27321 196.51606 241.06905 1.000 60.75858  ? 57  ASP C N      1 
ATOM   23153 C CA     . ASP F 1 57  ? 204.66536 196.68273 241.44973 1.000 54.11689  ? 57  ASP C CA     1 
ATOM   23154 C C      . ASP F 1 57  ? 204.92829 195.92163 242.74078 1.000 57.55725  ? 57  ASP C C      1 
ATOM   23155 O O      . ASP F 1 57  ? 204.03039 195.31454 243.32734 1.000 65.07828  ? 57  ASP C O      1 
ATOM   23156 C CB     . ASP F 1 57  ? 205.01353 198.16814 241.60972 1.000 60.88584  ? 57  ASP C CB     1 
ATOM   23157 C CG     . ASP F 1 57  ? 206.50470 198.41873 241.65529 1.000 74.67880  ? 57  ASP C CG     1 
ATOM   23158 O OD1    . ASP F 1 57  ? 207.25050 197.48495 242.01319 1.000 79.95640  ? 57  ASP C OD1    1 
ATOM   23159 O OD2    . ASP F 1 57  ? 206.93161 199.54923 241.33854 1.000 76.61057  ? 57  ASP C OD2    1 
ATOM   23160 N N      . GLY F 1 58  ? 206.18226 195.95657 243.17559 1.000 47.09599  ? 58  GLY C N      1 
ATOM   23161 C CA     . GLY F 1 58  ? 206.58959 195.33899 244.41897 1.000 42.96712  ? 58  GLY C CA     1 
ATOM   23162 C C      . GLY F 1 58  ? 207.99254 195.76110 244.79095 1.000 48.29427  ? 58  GLY C C      1 
ATOM   23163 O O      . GLY F 1 58  ? 208.89723 195.71105 243.95499 1.000 61.93676  ? 58  GLY C O      1 
ATOM   23164 N N      . TYR F 1 59  ? 208.19171 196.18489 246.03511 1.000 47.01670  ? 59  TYR C N      1 
ATOM   23165 C CA     . TYR F 1 59  ? 209.48412 196.70289 246.45194 1.000 41.83137  ? 59  TYR C CA     1 
ATOM   23166 C C      . TYR F 1 59  ? 209.60716 196.59504 247.96183 1.000 49.15394  ? 59  TYR C C      1 
ATOM   23167 O O      . TYR F 1 59  ? 208.62185 196.39074 248.67320 1.000 66.22633  ? 59  TYR C O      1 
ATOM   23168 C CB     . TYR F 1 59  ? 209.67757 198.15482 246.00549 1.000 50.28428  ? 59  TYR C CB     1 
ATOM   23169 C CG     . TYR F 1 59  ? 208.57415 199.08288 246.45182 1.000 47.78498  ? 59  TYR C CG     1 
ATOM   23170 C CD1    . TYR F 1 59  ? 207.34416 199.08533 245.81578 1.000 45.39980  ? 59  TYR C CD1    1 
ATOM   23171 C CD2    . TYR F 1 59  ? 208.76410 199.96005 247.50604 1.000 54.47093  ? 59  TYR C CD2    1 
ATOM   23172 C CE1    . TYR F 1 59  ? 206.33468 199.93036 246.21881 1.000 50.74774  ? 59  TYR C CE1    1 
ATOM   23173 C CE2    . TYR F 1 59  ? 207.76020 200.80910 247.91517 1.000 56.36023  ? 59  TYR C CE2    1 
ATOM   23174 C CZ     . TYR F 1 59  ? 206.54813 200.78978 247.26908 1.000 55.81118  ? 59  TYR C CZ     1 
ATOM   23175 O OH     . TYR F 1 59  ? 205.54470 201.63595 247.67556 1.000 66.36925  ? 59  TYR C OH     1 
ATOM   23176 N N      . TYR F 1 60  ? 210.83646 196.73495 248.44217 1.000 49.39136  ? 60  TYR C N      1 
ATOM   23177 C CA     . TYR F 1 60  ? 211.13130 196.70902 249.86622 1.000 52.79962  ? 60  TYR C CA     1 
ATOM   23178 C C      . TYR F 1 60  ? 211.43058 198.11990 250.34792 1.000 56.08020  ? 60  TYR C C      1 
ATOM   23179 O O      . TYR F 1 60  ? 212.22178 198.83762 249.72905 1.000 60.55112  ? 60  TYR C O      1 
ATOM   23180 C CB     . TYR F 1 60  ? 212.31435 195.79031 250.16635 1.000 46.05932  ? 60  TYR C CB     1 
ATOM   23181 C CG     . TYR F 1 60  ? 212.69214 195.76322 251.62434 1.000 39.56768  ? 60  TYR C CG     1 
ATOM   23182 C CD1    . TYR F 1 60  ? 211.98367 194.99204 252.52777 1.000 49.70191  ? 60  TYR C CD1    1 
ATOM   23183 C CD2    . TYR F 1 60  ? 213.75276 196.51414 252.09841 1.000 47.35573  ? 60  TYR C CD2    1 
ATOM   23184 C CE1    . TYR F 1 60  ? 212.32135 194.96811 253.86025 1.000 45.68234  ? 60  TYR C CE1    1 
ATOM   23185 C CE2    . TYR F 1 60  ? 214.09798 196.49468 253.42944 1.000 49.03984  ? 60  TYR C CE2    1 
ATOM   23186 C CZ     . TYR F 1 60  ? 213.37901 195.72004 254.30538 1.000 45.79036  ? 60  TYR C CZ     1 
ATOM   23187 O OH     . TYR F 1 60  ? 213.71825 195.69764 255.63542 1.000 64.62623  ? 60  TYR C OH     1 
ATOM   23188 N N      . GLU F 1 61  ? 210.79560 198.51338 251.45107 1.000 54.47172  ? 61  GLU C N      1 
ATOM   23189 C CA     . GLU F 1 61  ? 211.00653 199.82363 252.02895 1.000 55.65981  ? 61  GLU C CA     1 
ATOM   23190 C C      . GLU F 1 61  ? 210.89909 199.71104 253.54032 1.000 68.15246  ? 61  GLU C C      1 
ATOM   23191 O O      . GLU F 1 61  ? 209.99650 199.02370 254.03833 1.000 79.92909  ? 61  GLU C O      1 
ATOM   23192 C CB     . GLU F 1 61  ? 209.99518 200.84522 251.50975 1.000 61.01732  ? 61  GLU C CB     1 
ATOM   23193 C CG     . GLU F 1 61  ? 209.94442 202.12081 252.32128 1.000 65.37651  ? 61  GLU C CG     1 
ATOM   23194 C CD     . GLU F 1 61  ? 209.43408 203.29540 251.51877 1.000 76.77974  ? 61  GLU C CD     1 
ATOM   23195 O OE1    . GLU F 1 61  ? 209.36564 203.18274 250.27735 1.000 81.10429  ? 61  GLU C OE1    1 
ATOM   23196 O OE2    . GLU F 1 61  ? 209.10410 204.33325 252.12800 1.000 83.96604  ? 61  GLU C OE2    1 
ATOM   23197 N N      . PRO F 1 62  ? 211.78734 200.36088 254.28675 1.000 67.48807  ? 62  PRO C N      1 
ATOM   23198 C CA     . PRO F 1 62  ? 211.74238 200.25260 255.74776 1.000 62.89482  ? 62  PRO C CA     1 
ATOM   23199 C C      . PRO F 1 62  ? 210.47175 200.85744 256.31933 1.000 67.19091  ? 62  PRO C C      1 
ATOM   23200 O O      . PRO F 1 62  ? 209.88583 201.78505 255.75730 1.000 75.54946  ? 62  PRO C O      1 
ATOM   23201 C CB     . PRO F 1 62  ? 212.97985 201.03515 256.20350 1.000 66.68263  ? 62  PRO C CB     1 
ATOM   23202 C CG     . PRO F 1 62  ? 213.82719 201.18782 254.98278 1.000 66.29526  ? 62  PRO C CG     1 
ATOM   23203 C CD     . PRO F 1 62  ? 212.89095 201.21547 253.82708 1.000 59.16566  ? 62  PRO C CD     1 
ATOM   23204 N N      . VAL F 1 63  ? 210.04976 200.31712 257.45903 1.000 56.95083  ? 63  VAL C N      1 
ATOM   23205 C CA     . VAL F 1 63  ? 208.86955 200.79003 258.17142 1.000 65.37537  ? 63  VAL C CA     1 
ATOM   23206 C C      . VAL F 1 63  ? 209.27914 201.15904 259.58876 1.000 69.77330  ? 63  VAL C C      1 
ATOM   23207 O O      . VAL F 1 63  ? 209.97259 200.38716 260.25934 1.000 73.26809  ? 63  VAL C O      1 
ATOM   23208 C CB     . VAL F 1 63  ? 207.74917 199.73527 258.19101 1.000 64.20396  ? 63  VAL C CB     1 
ATOM   23209 C CG1    . VAL F 1 63  ? 206.62991 200.18015 259.10810 1.000 66.07241  ? 63  VAL C CG1    1 
ATOM   23210 C CG2    . VAL F 1 63  ? 207.22712 199.49903 256.78821 1.000 58.00762  ? 63  VAL C CG2    1 
ATOM   23211 N N      . GLY F 1 64  ? 208.85073 202.33370 260.04300 1.000 81.38814  ? 64  GLY C N      1 
ATOM   23212 C CA     . GLY F 1 64  ? 209.22340 202.79146 261.36675 1.000 81.69026  ? 64  GLY C CA     1 
ATOM   23213 C C      . GLY F 1 64  ? 210.63438 203.35579 261.39753 1.000 84.26187  ? 64  GLY C C      1 
ATOM   23214 O O      . GLY F 1 64  ? 211.17438 203.80508 260.38634 1.000 87.67719  ? 64  GLY C O      1 
ATOM   23215 N N      . ARG F 1 65  ? 211.23444 203.33103 262.58492 1.000 101.45126 ? 65  ARG C N      1 
ATOM   23216 C CA     . ARG F 1 65  ? 212.58957 203.83652 262.79482 1.000 100.82052 ? 65  ARG C CA     1 
ATOM   23217 C C      . ARG F 1 65  ? 213.53717 202.64362 262.82291 1.000 98.18387  ? 65  ARG C C      1 
ATOM   23218 O O      . ARG F 1 65  ? 213.69560 201.98868 263.85555 1.000 103.17452 ? 65  ARG C O      1 
ATOM   23219 C CB     . ARG F 1 65  ? 212.67890 204.64277 264.08633 1.000 104.31234 ? 65  ARG C CB     1 
ATOM   23220 C CG     . ARG F 1 65  ? 211.75984 205.84975 264.14465 1.000 106.45770 ? 65  ARG C CG     1 
ATOM   23221 C CD     . ARG F 1 65  ? 212.21514 206.94229 263.19451 1.000 108.11691 ? 65  ARG C CD     1 
ATOM   23222 N NE     . ARG F 1 65  ? 211.69077 206.73689 261.85002 1.000 106.56120 ? 65  ARG C NE     1 
ATOM   23223 C CZ     . ARG F 1 65  ? 210.47934 207.10511 261.45689 1.000 103.63952 ? 65  ARG C CZ     1 
ATOM   23224 N NH1    . ARG F 1 65  ? 209.64027 207.71097 262.28068 1.000 104.95316 ? 65  ARG C NH1    1 
ATOM   23225 N NH2    . ARG F 1 65  ? 210.09877 206.85630 260.20726 1.000 102.46372 ? 65  ARG C NH2    1 
ATOM   23226 N N      . SER F 1 66  ? 214.17153 202.36287 261.68835 1.000 85.87723  ? 66  SER C N      1 
ATOM   23227 C CA     . SER F 1 66  ? 215.07802 201.22788 261.60474 1.000 91.26048  ? 66  SER C CA     1 
ATOM   23228 C C      . SER F 1 66  ? 216.08310 201.46928 260.49026 1.000 91.62070  ? 66  SER C C      1 
ATOM   23229 O O      . SER F 1 66  ? 215.88365 202.31912 259.61895 1.000 88.83929  ? 66  SER C O      1 
ATOM   23230 C CB     . SER F 1 66  ? 214.31777 199.91837 261.36976 1.000 89.14174  ? 66  SER C CB     1 
ATOM   23231 O OG     . SER F 1 66  ? 213.55142 199.97896 260.18111 1.000 86.95162  ? 66  SER C OG     1 
ATOM   23232 N N      . ASP F 1 67  ? 217.17111 200.70398 260.53553 1.000 89.95057  ? 67  ASP C N      1 
ATOM   23233 C CA     . ASP F 1 67  ? 218.21419 200.72685 259.51188 1.000 88.86988  ? 67  ASP C CA     1 
ATOM   23234 C C      . ASP F 1 67  ? 218.42448 199.29097 259.05515 1.000 89.41467  ? 67  ASP C C      1 
ATOM   23235 O O      . ASP F 1 67  ? 219.36457 198.61391 259.49722 1.000 86.94327  ? 67  ASP C O      1 
ATOM   23236 C CB     . ASP F 1 67  ? 219.50621 201.34679 260.04340 1.000 86.19397  ? 67  ASP C CB     1 
ATOM   23237 C CG     . ASP F 1 67  ? 220.42087 201.82730 258.93591 1.000 90.09544  ? 67  ASP C CG     1 
ATOM   23238 O OD1    . ASP F 1 67  ? 220.12565 201.55390 257.75546 1.000 89.69592  ? 67  ASP C OD1    1 
ATOM   23239 O OD2    . ASP F 1 67  ? 221.43718 202.48065 259.24633 1.000 93.72510  ? 67  ASP C OD2    1 
ATOM   23240 N N      . PRO F 1 68  ? 217.55888 198.79107 258.16983 1.000 71.89312  ? 68  PRO C N      1 
ATOM   23241 C CA     . PRO F 1 68  ? 217.63465 197.36904 257.80473 1.000 64.84095  ? 68  PRO C CA     1 
ATOM   23242 C C      . PRO F 1 68  ? 218.98624 196.96445 257.25651 1.000 69.54581  ? 68  PRO C C      1 
ATOM   23243 O O      . PRO F 1 68  ? 219.46131 195.85969 257.54519 1.000 81.02951  ? 68  PRO C O      1 
ATOM   23244 C CB     . PRO F 1 68  ? 216.52525 197.22033 256.75471 1.000 68.11446  ? 68  PRO C CB     1 
ATOM   23245 C CG     . PRO F 1 68  ? 215.62996 198.39348 256.96608 1.000 67.84875  ? 68  PRO C CG     1 
ATOM   23246 C CD     . PRO F 1 68  ? 216.51930 199.50165 257.41197 1.000 66.83947  ? 68  PRO C CD     1 
ATOM   23247 N N      . THR F 1 69  ? 219.62722 197.83180 256.47402 1.000 57.92120  ? 69  THR C N      1 
ATOM   23248 C CA     . THR F 1 69  ? 220.93844 197.49665 255.93355 1.000 58.27693  ? 69  THR C CA     1 
ATOM   23249 C C      . THR F 1 69  ? 221.93032 197.21880 257.05299 1.000 62.96802  ? 69  THR C C      1 
ATOM   23250 O O      . THR F 1 69  ? 222.59642 196.17773 257.06583 1.000 65.56375  ? 69  THR C O      1 
ATOM   23251 C CB     . THR F 1 69  ? 221.44362 198.62817 255.04192 1.000 61.85828  ? 69  THR C CB     1 
ATOM   23252 O OG1    . THR F 1 69  ? 220.52171 198.83805 253.96674 1.000 78.43606  ? 69  THR C OG1    1 
ATOM   23253 C CG2    . THR F 1 69  ? 222.80458 198.27878 254.47292 1.000 67.08279  ? 69  THR C CG2    1 
ATOM   23254 N N      . TYR F 1 70  ? 222.03054 198.13991 258.01260 1.000 71.50197  ? 70  TYR C N      1 
ATOM   23255 C CA     . TYR F 1 70  ? 222.97090 197.96581 259.11274 1.000 75.11037  ? 70  TYR C CA     1 
ATOM   23256 C C      . TYR F 1 70  ? 222.61276 196.75530 259.96199 1.000 79.73167  ? 70  TYR C C      1 
ATOM   23257 O O      . TYR F 1 70  ? 223.49463 195.98627 260.36163 1.000 84.47768  ? 70  TYR C O      1 
ATOM   23258 C CB     . TYR F 1 70  ? 223.01041 199.22816 259.96952 1.000 72.25980  ? 70  TYR C CB     1 
ATOM   23259 C CG     . TYR F 1 70  ? 224.02884 199.17532 261.07960 1.000 73.93079  ? 70  TYR C CG     1 
ATOM   23260 C CD1    . TYR F 1 70  ? 225.36464 198.92171 260.80978 1.000 77.68854  ? 70  TYR C CD1    1 
ATOM   23261 C CD2    . TYR F 1 70  ? 223.65515 199.38241 262.39887 1.000 79.07180  ? 70  TYR C CD2    1 
ATOM   23262 C CE1    . TYR F 1 70  ? 226.30028 198.87235 261.82298 1.000 83.74654  ? 70  TYR C CE1    1 
ATOM   23263 C CE2    . TYR F 1 70  ? 224.58288 199.33575 263.41798 1.000 84.38728  ? 70  TYR C CE2    1 
ATOM   23264 C CZ     . TYR F 1 70  ? 225.90355 199.08063 263.12482 1.000 87.43010  ? 70  TYR C CZ     1 
ATOM   23265 O OH     . TYR F 1 70  ? 226.83065 199.03377 264.13892 1.000 86.66882  ? 70  TYR C OH     1 
ATOM   23266 N N      . THR F 1 71  ? 221.32412 196.56899 260.25228 1.000 70.82281  ? 71  THR C N      1 
ATOM   23267 C CA     . THR F 1 71  ? 220.91589 195.44019 261.08168 1.000 57.57909  ? 71  THR C CA     1 
ATOM   23268 C C      . THR F 1 71  ? 221.29851 194.11685 260.43273 1.000 59.45996  ? 71  THR C C      1 
ATOM   23269 O O      . THR F 1 71  ? 221.91400 193.25144 261.06898 1.000 67.52067  ? 71  THR C O      1 
ATOM   23270 C CB     . THR F 1 71  ? 219.41224 195.49401 261.33679 1.000 49.85660  ? 71  THR C CB     1 
ATOM   23271 O OG1    . THR F 1 71  ? 219.11996 196.56016 262.24642 1.000 68.64002  ? 71  THR C OG1    1 
ATOM   23272 C CG2    . THR F 1 71  ? 218.93451 194.18470 261.92944 1.000 54.71237  ? 71  THR C CG2    1 
ATOM   23273 N N      . LEU F 1 72  ? 220.94326 193.94310 259.15855 1.000 57.67094  ? 72  LEU C N      1 
ATOM   23274 C CA     . LEU F 1 72  ? 221.25559 192.69910 258.46721 1.000 56.51797  ? 72  LEU C CA     1 
ATOM   23275 C C      . LEU F 1 72  ? 222.75881 192.50771 258.32112 1.000 62.21709  ? 72  LEU C C      1 
ATOM   23276 O O      . LEU F 1 72  ? 223.26326 191.39015 258.47878 1.000 73.27104  ? 72  LEU C O      1 
ATOM   23277 C CB     . LEU F 1 72  ? 220.56849 192.67477 257.10438 1.000 54.78904  ? 72  LEU C CB     1 
ATOM   23278 C CG     . LEU F 1 72  ? 219.04479 192.57719 257.16491 1.000 54.59748  ? 72  LEU C CG     1 
ATOM   23279 C CD1    . LEU F 1 72  ? 218.40670 193.24154 255.95989 1.000 53.76763  ? 72  LEU C CD1    1 
ATOM   23280 C CD2    . LEU F 1 72  ? 218.61828 191.12653 257.26459 1.000 60.01972  ? 72  LEU C CD2    1 
ATOM   23281 N N      . ALA F 1 73  ? 223.49469 193.57949 258.01659 1.000 58.09253  ? 73  ALA C N      1 
ATOM   23282 C CA     . ALA F 1 73  ? 224.94002 193.45351 257.88139 1.000 58.99562  ? 73  ALA C CA     1 
ATOM   23283 C C      . ALA F 1 73  ? 225.57608 193.00316 259.18708 1.000 58.94710  ? 73  ALA C C      1 
ATOM   23284 O O      . ALA F 1 73  ? 226.42950 192.10973 259.19368 1.000 67.02353  ? 73  ALA C O      1 
ATOM   23285 C CB     . ALA F 1 73  ? 225.54168 194.77903 257.41967 1.000 59.60053  ? 73  ALA C CB     1 
ATOM   23286 N N      . LEU F 1 74  ? 225.17110 193.60485 260.30652 1.000 74.59291  ? 74  LEU C N      1 
ATOM   23287 C CA     . LEU F 1 74  ? 225.72872 193.20688 261.59361 1.000 76.64230  ? 74  LEU C CA     1 
ATOM   23288 C C      . LEU F 1 74  ? 225.35930 191.76949 261.93460 1.000 78.16050  ? 74  LEU C C      1 
ATOM   23289 O O      . LEU F 1 74  ? 226.20010 191.00216 262.42062 1.000 82.13792  ? 74  LEU C O      1 
ATOM   23290 C CB     . LEU F 1 74  ? 225.25185 194.15890 262.68725 1.000 74.33419  ? 74  LEU C CB     1 
ATOM   23291 C CG     . LEU F 1 74  ? 225.76280 193.85277 264.09335 1.000 79.35333  ? 74  LEU C CG     1 
ATOM   23292 C CD1    . LEU F 1 74  ? 227.27294 193.98852 264.14885 1.000 80.47183  ? 74  LEU C CD1    1 
ATOM   23293 C CD2    . LEU F 1 74  ? 225.09795 194.76476 265.10922 1.000 82.63526  ? 74  LEU C CD2    1 
ATOM   23294 N N      . ALA F 1 75  ? 224.10634 191.38183 261.68698 1.000 67.41227  ? 75  ALA C N      1 
ATOM   23295 C CA     . ALA F 1 75  ? 223.70617 190.00945 261.97379 1.000 61.30418  ? 75  ALA C CA     1 
ATOM   23296 C C      . ALA F 1 75  ? 224.52667 189.01960 261.15924 1.000 64.10799  ? 75  ALA C C      1 
ATOM   23297 O O      . ALA F 1 75  ? 224.97041 187.99146 261.68166 1.000 74.78780  ? 75  ALA C O      1 
ATOM   23298 C CB     . ALA F 1 75  ? 222.21473 189.82588 261.70185 1.000 65.44832  ? 75  ALA C CB     1 
ATOM   23299 N N      . HIS F 1 76  ? 224.74306 189.31296 259.87598 1.000 65.01932  ? 76  HIS C N      1 
ATOM   23300 C CA     . HIS F 1 76  ? 225.56874 188.43837 259.05041 1.000 68.34282  ? 76  HIS C CA     1 
ATOM   23301 C C      . HIS F 1 76  ? 227.00263 188.39211 259.56091 1.000 73.03546  ? 76  HIS C C      1 
ATOM   23302 O O      . HIS F 1 76  ? 227.61993 187.32193 259.60499 1.000 74.48137  ? 76  HIS C O      1 
ATOM   23303 C CB     . HIS F 1 76  ? 225.53360 188.90238 257.59538 1.000 73.87113  ? 76  HIS C CB     1 
ATOM   23304 C CG     . HIS F 1 76  ? 226.41999 188.10979 256.68643 1.000 74.49734  ? 76  HIS C CG     1 
ATOM   23305 N ND1    . HIS F 1 76  ? 226.09031 186.84878 256.23904 1.000 76.76214  ? 76  HIS C ND1    1 
ATOM   23306 C CD2    . HIS F 1 76  ? 227.62348 188.39970 256.13902 1.000 73.05595  ? 76  HIS C CD2    1 
ATOM   23307 C CE1    . HIS F 1 76  ? 227.05237 186.39580 255.45570 1.000 77.78121  ? 76  HIS C CE1    1 
ATOM   23308 N NE2    . HIS F 1 76  ? 227.99444 187.31780 255.37841 1.000 77.71104  ? 76  HIS C NE2    1 
ATOM   23309 N N      . ILE F 1 77  ? 227.55039 189.54472 259.95197 1.000 73.66606  ? 77  ILE C N      1 
ATOM   23310 C CA     . ILE F 1 77  ? 228.92995 189.58854 260.42681 1.000 67.95967  ? 77  ILE C CA     1 
ATOM   23311 C C      . ILE F 1 77  ? 229.09655 188.72400 261.66700 1.000 75.62943  ? 77  ILE C C      1 
ATOM   23312 O O      . ILE F 1 77  ? 230.05738 187.95441 261.78007 1.000 82.32302  ? 77  ILE C O      1 
ATOM   23313 C CB     . ILE F 1 77  ? 229.35914 191.04103 260.69806 1.000 66.87269  ? 77  ILE C CB     1 
ATOM   23314 C CG1    . ILE F 1 77  ? 229.64045 191.77383 259.38889 1.000 74.71627  ? 77  ILE C CG1    1 
ATOM   23315 C CG2    . ILE F 1 77  ? 230.58560 191.07040 261.58615 1.000 68.67050  ? 77  ILE C CG2    1 
ATOM   23316 C CD1    . ILE F 1 77  ? 230.06292 193.21123 259.58393 1.000 71.70319  ? 77  ILE C CD1    1 
ATOM   23317 N N      . ASN F 1 78  ? 228.17211 188.83580 262.61654 1.000 77.28630  ? 78  ASN C N      1 
ATOM   23318 C CA     . ASN F 1 78  ? 228.28772 188.10729 263.87352 1.000 68.99412  ? 78  ASN C CA     1 
ATOM   23319 C C      . ASN F 1 78  ? 227.75303 186.68321 263.79546 1.000 75.83813  ? 78  ASN C C      1 
ATOM   23320 O O      . ASN F 1 78  ? 227.49593 186.07961 264.84152 1.000 79.24678  ? 78  ASN C O      1 
ATOM   23321 C CB     . ASN F 1 78  ? 227.57213 188.86921 264.98926 1.000 73.60112  ? 78  ASN C CB     1 
ATOM   23322 C CG     . ASN F 1 78  ? 228.34226 190.08831 265.44078 1.000 79.28217  ? 78  ASN C CG     1 
ATOM   23323 O OD1    . ASN F 1 78  ? 229.57182 190.07957 265.47693 1.000 82.52865  ? 78  ASN C OD1    1 
ATOM   23324 N ND2    . ASN F 1 78  ? 227.62373 191.14920 265.78270 1.000 79.16869  ? 78  ASN C ND2    1 
ATOM   23325 N N      . GLN F 1 79  ? 227.57460 186.13571 262.59512 1.000 88.58536  ? 79  GLN C N      1 
ATOM   23326 C CA     . GLN F 1 79  ? 227.16377 184.74652 262.40754 1.000 89.35603  ? 79  GLN C CA     1 
ATOM   23327 C C      . GLN F 1 79  ? 225.80368 184.44977 263.02821 1.000 87.46018  ? 79  GLN C C      1 
ATOM   23328 O O      . GLN F 1 79  ? 225.41706 183.28370 263.15156 1.000 84.36178  ? 79  GLN C O      1 
ATOM   23329 C CB     . GLN F 1 79  ? 228.21320 183.78175 262.97098 1.000 89.73810  ? 79  GLN C CB     1 
ATOM   23330 C CG     . GLN F 1 79  ? 229.55720 183.82627 262.26047 1.000 87.08218  ? 79  GLN C CG     1 
ATOM   23331 C CD     . GLN F 1 79  ? 229.47660 183.34622 260.82563 1.000 95.50701  ? 79  GLN C CD     1 
ATOM   23332 O OE1    . GLN F 1 79  ? 229.50502 184.14472 259.88932 1.000 93.54724  ? 79  GLN C OE1    1 
ATOM   23333 N NE2    . GLN F 1 79  ? 229.37522 182.03433 260.64520 1.000 96.38542  ? 79  GLN C NE2    1 
ATOM   23334 N N      . VAL F 1 80  ? 225.06353 185.48106 263.41751 1.000 96.58473  ? 80  VAL C N      1 
ATOM   23335 C CA     . VAL F 1 80  ? 223.77678 185.29190 264.07653 1.000 95.33330  ? 80  VAL C CA     1 
ATOM   23336 C C      . VAL F 1 80  ? 222.75103 184.82799 263.05293 1.000 97.72223  ? 80  VAL C C      1 
ATOM   23337 O O      . VAL F 1 80  ? 222.57664 185.45294 262.00046 1.000 102.13802 ? 80  VAL C O      1 
ATOM   23338 C CB     . VAL F 1 80  ? 223.32216 186.58728 264.76425 1.000 93.69622  ? 80  VAL C CB     1 
ATOM   23339 C CG1    . VAL F 1 80  ? 221.89987 186.43985 265.27501 1.000 95.86923  ? 80  VAL C CG1    1 
ATOM   23340 C CG2    . VAL F 1 80  ? 224.26921 186.94720 265.89390 1.000 93.67017  ? 80  VAL C CG2    1 
ATOM   23341 N N      . ASP F 1 81  ? 222.06728 183.72993 263.36054 1.000 108.96844 ? 81  ASP C N      1 
ATOM   23342 C CA     . ASP F 1 81  ? 220.99175 183.21763 262.51560 1.000 111.81215 ? 81  ASP C CA     1 
ATOM   23343 C C      . ASP F 1 81  ? 219.70013 183.88334 262.97509 1.000 115.73500 ? 81  ASP C C      1 
ATOM   23344 O O      . ASP F 1 81  ? 219.15454 183.54904 264.02937 1.000 117.05830 ? 81  ASP C O      1 
ATOM   23345 C CB     . ASP F 1 81  ? 220.91679 181.69841 262.60230 1.000 112.50270 ? 81  ASP C CB     1 
ATOM   23346 C CG     . ASP F 1 81  ? 220.04559 181.09703 261.52324 1.000 113.50157 ? 81  ASP C CG     1 
ATOM   23347 O OD1    . ASP F 1 81  ? 219.50200 181.86393 260.70162 1.000 114.57415 ? 81  ASP C OD1    1 
ATOM   23348 O OD2    . ASP F 1 81  ? 219.91026 179.85644 261.49249 1.000 114.46642 ? 81  ASP C OD2    1 
ATOM   23349 N N      . LEU F 1 82  ? 219.20558 184.83030 262.17434 1.000 108.78969 ? 82  LEU C N      1 
ATOM   23350 C CA     . LEU F 1 82  ? 218.11886 185.69455 262.62492 1.000 106.22564 ? 82  LEU C CA     1 
ATOM   23351 C C      . LEU F 1 82  ? 216.85788 184.90904 262.95767 1.000 108.16246 ? 82  LEU C C      1 
ATOM   23352 O O      . LEU F 1 82  ? 216.18864 185.20784 263.95279 1.000 112.08018 ? 82  LEU C O      1 
ATOM   23353 C CB     . LEU F 1 82  ? 217.81555 186.75021 261.56244 1.000 103.61214 ? 82  LEU C CB     1 
ATOM   23354 C CG     . LEU F 1 82  ? 218.87936 187.83058 261.36928 1.000 104.19422 ? 82  LEU C CG     1 
ATOM   23355 C CD1    . LEU F 1 82  ? 218.34823 188.96338 260.50971 1.000 102.47015 ? 82  LEU C CD1    1 
ATOM   23356 C CD2    . LEU F 1 82  ? 219.35428 188.35178 262.71159 1.000 104.66419 ? 82  LEU C CD2    1 
ATOM   23357 N N      . GLU F 1 83  ? 216.51588 183.90703 262.14704 1.000 111.67479 ? 83  GLU C N      1 
ATOM   23358 C CA     . GLU F 1 83  ? 215.24260 183.21696 262.32799 1.000 113.96243 ? 83  GLU C CA     1 
ATOM   23359 C C      . GLU F 1 83  ? 215.15019 182.55383 263.69741 1.000 115.97977 ? 83  GLU C C      1 
ATOM   23360 O O      . GLU F 1 83  ? 214.08165 182.55282 264.31952 1.000 110.16166 ? 83  GLU C O      1 
ATOM   23361 C CB     . GLU F 1 83  ? 215.04371 182.18702 261.21762 1.000 112.61458 ? 83  GLU C CB     1 
ATOM   23362 C CG     . GLU F 1 83  ? 215.98546 181.00188 261.29293 1.000 112.59106 ? 83  GLU C CG     1 
ATOM   23363 C CD     . GLU F 1 83  ? 216.22953 180.37023 259.93894 1.000 114.96444 ? 83  GLU C CD     1 
ATOM   23364 O OE1    . GLU F 1 83  ? 216.16330 181.09349 258.92325 1.000 112.82980 ? 83  GLU C OE1    1 
ATOM   23365 O OE2    . GLU F 1 83  ? 216.48278 179.14905 259.88870 1.000 114.39641 ? 83  GLU C OE2    1 
ATOM   23366 N N      . LYS F 1 84  ? 216.25182 181.98211 264.18345 1.000 116.88564 ? 84  LYS C N      1 
ATOM   23367 C CA     . LYS F 1 84  ? 216.24586 181.22757 265.43269 1.000 112.49251 ? 84  LYS C CA     1 
ATOM   23368 C C      . LYS F 1 84  ? 216.83591 182.02084 266.59420 1.000 109.48003 ? 84  LYS C C      1 
ATOM   23369 O O      . LYS F 1 84  ? 216.20019 182.16043 267.64274 1.000 108.70303 ? 84  LYS C O      1 
ATOM   23370 C CB     . LYS F 1 84  ? 217.01393 179.91146 265.25272 1.000 113.24139 ? 84  LYS C CB     1 
ATOM   23371 C CG     . LYS F 1 84  ? 216.77847 179.22278 263.92078 1.000 113.89907 ? 84  LYS C CG     1 
ATOM   23372 C CD     . LYS F 1 84  ? 217.92343 178.27766 263.58890 1.000 116.72475 ? 84  LYS C CD     1 
ATOM   23373 C CE     . LYS F 1 84  ? 217.90379 177.86725 262.12464 1.000 116.46071 ? 84  LYS C CE     1 
ATOM   23374 N NZ     . LYS F 1 84  ? 219.19521 177.25547 261.70235 1.000 113.12290 ? 84  LYS C NZ     1 
ATOM   23375 N N      . GLU F 1 85  ? 218.05051 182.54368 266.42563 1.000 109.86721 ? 85  GLU C N      1 
ATOM   23376 C CA     . GLU F 1 85  ? 218.77112 183.12475 267.55312 1.000 112.52530 ? 85  GLU C CA     1 
ATOM   23377 C C      . GLU F 1 85  ? 218.22322 184.49045 267.95279 1.000 115.14058 ? 85  GLU C C      1 
ATOM   23378 O O      . GLU F 1 85  ? 218.19775 184.82102 269.14310 1.000 116.29594 ? 85  GLU C O      1 
ATOM   23379 C CB     . GLU F 1 85  ? 220.26059 183.22391 267.22387 1.000 116.13746 ? 85  GLU C CB     1 
ATOM   23380 C CG     . GLU F 1 85  ? 220.92651 181.88016 266.97379 1.000 117.86006 ? 85  GLU C CG     1 
ATOM   23381 C CD     . GLU F 1 85  ? 222.44008 181.97015 266.97204 1.000 119.08314 ? 85  GLU C CD     1 
ATOM   23382 O OE1    . GLU F 1 85  ? 222.97489 183.03600 267.34541 1.000 118.72472 ? 85  GLU C OE1    1 
ATOM   23383 O OE2    . GLU F 1 85  ? 223.09547 180.97412 266.59886 1.000 114.04496 ? 85  GLU C OE2    1 
ATOM   23384 N N      . ASP F 1 86  ? 217.78611 185.29716 266.98753 1.000 105.98244 ? 86  ASP C N      1 
ATOM   23385 C CA     . ASP F 1 86  ? 217.34216 186.66852 267.24110 1.000 100.54690 ? 86  ASP C CA     1 
ATOM   23386 C C      . ASP F 1 86  ? 215.97708 186.89167 266.60371 1.000 97.22930  ? 86  ASP C C      1 
ATOM   23387 O O      . ASP F 1 86  ? 215.86310 187.51750 265.54398 1.000 99.19687  ? 86  ASP C O      1 
ATOM   23388 C CB     . ASP F 1 86  ? 218.36286 187.67785 266.71588 1.000 98.01194  ? 86  ASP C CB     1 
ATOM   23389 C CG     . ASP F 1 86  ? 218.26441 189.01964 267.41109 1.000 103.81533 ? 86  ASP C CG     1 
ATOM   23390 O OD1    . ASP F 1 86  ? 217.45150 189.14656 268.34909 1.000 104.86818 ? 86  ASP C OD1    1 
ATOM   23391 O OD2    . ASP F 1 86  ? 219.00023 189.94927 267.02065 1.000 106.27899 ? 86  ASP C OD2    1 
ATOM   23392 N N      . PRO F 1 87  ? 214.91283 186.38863 267.23008 1.000 86.12912  ? 87  PRO C N      1 
ATOM   23393 C CA     . PRO F 1 87  ? 213.57405 186.56673 266.64757 1.000 86.22492  ? 87  PRO C CA     1 
ATOM   23394 C C      . PRO F 1 87  ? 213.14945 188.01781 266.52864 1.000 87.31761  ? 87  PRO C C      1 
ATOM   23395 O O      . PRO F 1 87  ? 212.40231 188.35879 265.60440 1.000 89.10362  ? 87  PRO C O      1 
ATOM   23396 C CB     . PRO F 1 87  ? 212.66437 185.79225 267.61292 1.000 88.35428  ? 87  PRO C CB     1 
ATOM   23397 C CG     . PRO F 1 87  ? 213.58248 184.91829 268.41203 1.000 91.90063  ? 87  PRO C CG     1 
ATOM   23398 C CD     . PRO F 1 87  ? 214.86778 185.66529 268.50864 1.000 90.19548  ? 87  PRO C CD     1 
ATOM   23399 N N      . TRP F 1 88  ? 213.59649 188.88633 267.43747 1.000 85.81756  ? 88  TRP C N      1 
ATOM   23400 C CA     . TRP F 1 88  ? 213.11115 190.26292 267.44093 1.000 86.67528  ? 88  TRP C CA     1 
ATOM   23401 C C      . TRP F 1 88  ? 213.72662 191.08888 266.32072 1.000 87.61361  ? 88  TRP C C      1 
ATOM   23402 O O      . TRP F 1 88  ? 213.08217 192.01025 265.80930 1.000 89.47001  ? 88  TRP C O      1 
ATOM   23403 C CB     . TRP F 1 88  ? 213.38829 190.91359 268.79457 1.000 88.13639  ? 88  TRP C CB     1 
ATOM   23404 C CG     . TRP F 1 88  ? 212.46088 190.44492 269.86524 1.000 87.19547  ? 88  TRP C CG     1 
ATOM   23405 C CD1    . TRP F 1 88  ? 212.78885 189.73253 270.97785 1.000 89.31033  ? 88  TRP C CD1    1 
ATOM   23406 C CD2    . TRP F 1 88  ? 211.04506 190.64519 269.91887 1.000 90.32880  ? 88  TRP C CD2    1 
ATOM   23407 N NE1    . TRP F 1 88  ? 211.66606 189.48005 271.72599 1.000 95.62712  ? 88  TRP C NE1    1 
ATOM   23408 C CE2    . TRP F 1 88  ? 210.58151 190.03054 271.09639 1.000 93.57363  ? 88  TRP C CE2    1 
ATOM   23409 C CE3    . TRP F 1 88  ? 210.12501 191.28772 269.08654 1.000 86.52957  ? 88  TRP C CE3    1 
ATOM   23410 C CZ2    . TRP F 1 88  ? 209.23919 190.03915 271.46301 1.000 90.93328  ? 88  TRP C CZ2    1 
ATOM   23411 C CZ3    . TRP F 1 88  ? 208.79439 191.29498 269.45134 1.000 84.13981  ? 88  TRP C CZ3    1 
ATOM   23412 C CH2    . TRP F 1 88  ? 208.36322 190.67531 270.62872 1.000 87.30637  ? 88  TRP C CH2    1 
ATOM   23413 N N      . ALA F 1 89  ? 214.96625 190.78884 265.93307 1.000 83.13695  ? 89  ALA C N      1 
ATOM   23414 C CA     . ALA F 1 89  ? 215.57340 191.50129 264.81504 1.000 83.64701  ? 89  ALA C CA     1 
ATOM   23415 C C      . ALA F 1 89  ? 214.82616 191.22123 263.51928 1.000 85.59166  ? 89  ALA C C      1 
ATOM   23416 O O      . ALA F 1 89  ? 214.64403 192.11924 262.69013 1.000 85.74120  ? 89  ALA C O      1 
ATOM   23417 C CB     . ALA F 1 89  ? 217.04536 191.11654 264.68201 1.000 87.13851  ? 89  ALA C CB     1 
ATOM   23418 N N      . ARG F 1 90  ? 214.38699 189.97794 263.32772 1.000 85.31659  ? 90  ARG C N      1 
ATOM   23419 C CA     . ARG F 1 90  ? 213.66515 189.58972 262.12411 1.000 81.64043  ? 90  ARG C CA     1 
ATOM   23420 C C      . ARG F 1 90  ? 212.22730 190.08987 262.10476 1.000 82.30295  ? 90  ARG C C      1 
ATOM   23421 O O      . ARG F 1 90  ? 211.58292 190.02427 261.05393 1.000 90.50525  ? 90  ARG C O      1 
ATOM   23422 C CB     . ARG F 1 90  ? 213.68649 188.06663 261.98799 1.000 79.30597  ? 90  ARG C CB     1 
ATOM   23423 C CG     . ARG F 1 90  ? 212.82570 187.51681 260.86915 1.000 81.84670  ? 90  ARG C CG     1 
ATOM   23424 C CD     . ARG F 1 90  ? 212.48839 186.05804 261.11147 1.000 75.09915  ? 90  ARG C CD     1 
ATOM   23425 N NE     . ARG F 1 90  ? 211.69215 185.49351 260.02977 1.000 80.94487  ? 90  ARG C NE     1 
ATOM   23426 C CZ     . ARG F 1 90  ? 212.18353 184.74322 259.05362 1.000 89.37506  ? 90  ARG C CZ     1 
ATOM   23427 N NH1    . ARG F 1 90  ? 213.47152 184.45003 258.98929 1.000 91.60829  ? 90  ARG C NH1    1 
ATOM   23428 N NH2    . ARG F 1 90  ? 211.36222 184.27563 258.11817 1.000 86.36084  ? 90  ARG C NH2    1 
ATOM   23429 N N      . LYS F 1 91  ? 211.71234 190.59015 263.22291 1.000 78.54357  ? 91  LYS C N      1 
ATOM   23430 C CA     . LYS F 1 91  ? 210.31598 190.99213 263.31577 1.000 80.03312  ? 91  LYS C CA     1 
ATOM   23431 C C      . LYS F 1 91  ? 210.09391 192.47044 263.03674 1.000 77.79301  ? 91  LYS C C      1 
ATOM   23432 O O      . LYS F 1 91  ? 208.95575 192.93730 263.13887 1.000 85.44012  ? 91  LYS C O      1 
ATOM   23433 C CB     . LYS F 1 91  ? 209.76022 190.65135 264.69970 1.000 85.24582  ? 91  LYS C CB     1 
ATOM   23434 C CG     . LYS F 1 91  ? 208.25448 190.47123 264.73121 1.000 81.05800  ? 91  LYS C CG     1 
ATOM   23435 C CD     . LYS F 1 91  ? 207.80249 189.88199 266.05460 1.000 84.52787  ? 91  LYS C CD     1 
ATOM   23436 C CE     . LYS F 1 91  ? 208.05618 188.38566 266.10752 1.000 82.95686  ? 91  LYS C CE     1 
ATOM   23437 N NZ     . LYS F 1 91  ? 207.86201 187.83795 267.47845 1.000 81.63572  ? 91  LYS C NZ     1 
ATOM   23438 N N      . GLU F 1 92  ? 211.14068 193.21799 262.69664 1.000 75.31138  ? 92  GLU C N      1 
ATOM   23439 C CA     . GLU F 1 92  ? 211.00394 194.63284 262.38995 1.000 79.87591  ? 92  GLU C CA     1 
ATOM   23440 C C      . GLU F 1 92  ? 211.53481 195.00066 261.01314 1.000 81.33394  ? 92  GLU C C      1 
ATOM   23441 O O      . GLU F 1 92  ? 211.31004 196.12919 260.56279 1.000 86.21179  ? 92  GLU C O      1 
ATOM   23442 C CB     . GLU F 1 92  ? 211.71194 195.48154 263.45321 1.000 80.05448  ? 92  GLU C CB     1 
ATOM   23443 C CG     . GLU F 1 92  ? 213.18049 195.72165 263.17550 1.000 85.01361  ? 92  GLU C CG     1 
ATOM   23444 C CD     . GLU F 1 92  ? 213.83915 196.55883 264.24895 1.000 91.72389  ? 92  GLU C CD     1 
ATOM   23445 O OE1    . GLU F 1 92  ? 213.20640 196.77683 265.30262 1.000 90.31703  ? 92  GLU C OE1    1 
ATOM   23446 O OE2    . GLU F 1 92  ? 214.98550 197.00568 264.03733 1.000 88.32990  ? 92  GLU C OE2    1 
ATOM   23447 N N      . VAL F 1 93  ? 212.22923 194.09204 260.33359 1.000 67.54871  ? 93  VAL C N      1 
ATOM   23448 C CA     . VAL F 1 93  ? 212.69308 194.33168 258.97226 1.000 59.64302  ? 93  VAL C CA     1 
ATOM   23449 C C      . VAL F 1 93  ? 211.94718 193.50258 257.94100 1.000 61.41396  ? 93  VAL C C      1 
ATOM   23450 O O      . VAL F 1 93  ? 212.13341 193.73111 256.73697 1.000 68.09576  ? 93  VAL C O      1 
ATOM   23451 C CB     . VAL F 1 93  ? 214.21187 194.08929 258.83932 1.000 53.71612  ? 93  VAL C CB     1 
ATOM   23452 C CG1    . VAL F 1 93  ? 214.96298 194.84763 259.91006 1.000 59.99529  ? 93  VAL C CG1    1 
ATOM   23453 C CG2    . VAL F 1 93  ? 214.52067 192.61025 258.91816 1.000 57.50868  ? 93  VAL C CG2    1 
ATOM   23454 N N      . ASN F 1 94  ? 211.10942 192.55430 258.35912 1.000 56.34414  ? 94  ASN C N      1 
ATOM   23455 C CA     . ASN F 1 94  ? 210.38699 191.69214 257.42574 1.000 56.70724  ? 94  ASN C CA     1 
ATOM   23456 C C      . ASN F 1 94  ? 209.07792 192.36783 257.03308 1.000 65.68781  ? 94  ASN C C      1 
ATOM   23457 O O      . ASN F 1 94  ? 207.98117 191.94725 257.40381 1.000 78.70156  ? 94  ASN C O      1 
ATOM   23458 C CB     . ASN F 1 94  ? 210.15338 190.31764 258.03596 1.000 54.84103  ? 94  ASN C CB     1 
ATOM   23459 C CG     . ASN F 1 94  ? 210.23543 189.20932 257.01213 1.000 61.90697  ? 94  ASN C CG     1 
ATOM   23460 O OD1    . ASN F 1 94  ? 210.57752 189.44439 255.85530 1.000 66.24359  ? 94  ASN C OD1    1 
ATOM   23461 N ND2    . ASN F 1 94  ? 209.93143 187.99027 257.43386 1.000 67.79454  ? 94  ASN C ND2    1 
ATOM   23462 N N      . PHE F 1 95  ? 209.20829 193.44042 256.26055 1.000 48.19738  ? 95  PHE C N      1 
ATOM   23463 C CA     . PHE F 1 95  ? 208.07922 194.12781 255.65696 1.000 40.51654  ? 95  PHE C CA     1 
ATOM   23464 C C      . PHE F 1 95  ? 208.25606 194.13255 254.14613 1.000 47.40463  ? 95  PHE C C      1 
ATOM   23465 O O      . PHE F 1 95  ? 209.37209 194.01222 253.63515 1.000 62.69353  ? 95  PHE C O      1 
ATOM   23466 C CB     . PHE F 1 95  ? 207.95280 195.56552 256.17212 1.000 47.75498  ? 95  PHE C CB     1 
ATOM   23467 C CG     . PHE F 1 95  ? 207.35571 195.67033 257.54406 1.000 50.36452  ? 95  PHE C CG     1 
ATOM   23468 C CD1    . PHE F 1 95  ? 208.16379 195.68932 258.66484 1.000 46.92788  ? 95  PHE C CD1    1 
ATOM   23469 C CD2    . PHE F 1 95  ? 205.98713 195.75349 257.71231 1.000 54.76950  ? 95  PHE C CD2    1 
ATOM   23470 C CE1    . PHE F 1 95  ? 207.61814 195.78716 259.92369 1.000 45.17456  ? 95  PHE C CE1    1 
ATOM   23471 C CE2    . PHE F 1 95  ? 205.43784 195.85177 258.96931 1.000 56.26871  ? 95  PHE C CE2    1 
ATOM   23472 C CZ     . PHE F 1 95  ? 206.25457 195.86884 260.07588 1.000 52.35922  ? 95  PHE C CZ     1 
ATOM   23473 N N      . TYR F 1 96  ? 207.14647 194.26964 253.42634 1.000 44.91170  ? 96  TYR C N      1 
ATOM   23474 C CA     . TYR F 1 96  ? 207.21476 194.29519 251.97409 1.000 42.63656  ? 96  TYR C CA     1 
ATOM   23475 C C      . TYR F 1 96  ? 206.01087 195.05116 251.43527 1.000 48.73182  ? 96  TYR C C      1 
ATOM   23476 O O      . TYR F 1 96  ? 204.89439 194.88191 251.92958 1.000 62.23229  ? 96  TYR C O      1 
ATOM   23477 C CB     . TYR F 1 96  ? 207.26622 192.87844 251.39735 1.000 36.57214  ? 96  TYR C CB     1 
ATOM   23478 C CG     . TYR F 1 96  ? 207.83810 192.81826 250.00462 1.000 45.06411  ? 96  TYR C CG     1 
ATOM   23479 C CD1    . TYR F 1 96  ? 209.20458 192.92035 249.79763 1.000 45.86284  ? 96  TYR C CD1    1 
ATOM   23480 C CD2    . TYR F 1 96  ? 207.02209 192.65620 248.90112 1.000 47.00134  ? 96  TYR C CD2    1 
ATOM   23481 C CE1    . TYR F 1 96  ? 209.73902 192.86939 248.53252 1.000 40.79581  ? 96  TYR C CE1    1 
ATOM   23482 C CE2    . TYR F 1 96  ? 207.54931 192.60247 247.63078 1.000 55.89706  ? 96  TYR C CE2    1 
ATOM   23483 C CZ     . TYR F 1 96  ? 208.90787 192.70988 247.45329 1.000 56.02655  ? 96  TYR C CZ     1 
ATOM   23484 O OH     . TYR F 1 96  ? 209.43992 192.65713 246.18876 1.000 62.03414  ? 96  TYR C OH     1 
ATOM   23485 N N      . HIS F 1 97  ? 206.24431 195.87747 250.41975 1.000 34.75162  ? 97  HIS C N      1 
ATOM   23486 C CA     . HIS F 1 97  ? 205.22858 196.76907 249.87981 1.000 27.09964  ? 97  HIS C CA     1 
ATOM   23487 C C      . HIS F 1 97  ? 204.73561 196.27115 248.52931 1.000 40.06850  ? 97  HIS C C      1 
ATOM   23488 O O      . HIS F 1 97  ? 205.42955 195.51998 247.84009 1.000 58.43383  ? 97  HIS C O      1 
ATOM   23489 C CB     . HIS F 1 97  ? 205.77793 198.18636 249.73022 1.000 37.18082  ? 97  HIS C CB     1 
ATOM   23490 C CG     . HIS F 1 97  ? 205.89461 198.92950 251.02266 1.000 53.16752  ? 97  HIS C CG     1 
ATOM   23491 N ND1    . HIS F 1 97  ? 206.80617 198.58750 251.99667 1.000 52.42747  ? 97  HIS C ND1    1 
ATOM   23492 C CD2    . HIS F 1 97  ? 205.22124 200.00263 251.49772 1.000 50.35051  ? 97  HIS C CD2    1 
ATOM   23493 C CE1    . HIS F 1 97  ? 206.68563 199.41411 253.01876 1.000 53.50554  ? 97  HIS C CE1    1 
ATOM   23494 N NE2    . HIS F 1 97  ? 205.73137 200.28283 252.74098 1.000 56.35948  ? 97  HIS C NE2    1 
ATOM   23495 N N      . HIS F 1 98  ? 203.53365 196.69986 248.15562 1.000 54.21528  ? 98  HIS C N      1 
ATOM   23496 C CA     . HIS F 1 98  ? 202.94239 196.37476 246.86761 1.000 42.65050  ? 98  HIS C CA     1 
ATOM   23497 C C      . HIS F 1 98  ? 202.10214 197.54955 246.39467 1.000 48.89347  ? 98  HIS C C      1 
ATOM   23498 O O      . HIS F 1 98  ? 201.68435 198.39131 247.19177 1.000 64.77452  ? 98  HIS C O      1 
ATOM   23499 C CB     . HIS F 1 98  ? 202.08177 195.11345 246.94517 1.000 32.22884  ? 98  HIS C CB     1 
ATOM   23500 C CG     . HIS F 1 98  ? 202.86626 193.84417 246.85142 1.000 45.84123  ? 98  HIS C CG     1 
ATOM   23501 N ND1    . HIS F 1 98  ? 203.34335 193.35129 245.65709 1.000 52.26733  ? 98  HIS C ND1    1 
ATOM   23502 C CD2    . HIS F 1 98  ? 203.26119 192.96825 247.80428 1.000 47.90937  ? 98  HIS C CD2    1 
ATOM   23503 C CE1    . HIS F 1 98  ? 203.99785 192.22576 245.87771 1.000 55.41229  ? 98  HIS C CE1    1 
ATOM   23504 N NE2    . HIS F 1 98  ? 203.96246 191.97086 247.17268 1.000 55.32035  ? 98  HIS C NE2    1 
ATOM   23505 N N      . ARG F 1 99  ? 201.86039 197.60416 245.08918 1.000 39.55025  ? 99  ARG C N      1 
ATOM   23506 C CA     . ARG F 1 99  ? 201.07417 198.66827 244.48214 1.000 37.89975  ? 99  ARG C CA     1 
ATOM   23507 C C      . ARG F 1 99  ? 199.94298 198.04809 243.67758 1.000 47.54153  ? 99  ARG C C      1 
ATOM   23508 O O      . ARG F 1 99  ? 200.17490 197.14157 242.87350 1.000 54.98198  ? 99  ARG C O      1 
ATOM   23509 C CB     . ARG F 1 99  ? 201.94732 199.55605 243.59612 1.000 38.83859  ? 99  ARG C CB     1 
ATOM   23510 C CG     . ARG F 1 99  ? 201.29335 200.86119 243.19840 1.000 57.67762  ? 99  ARG C CG     1 
ATOM   23511 C CD     . ARG F 1 99  ? 202.21962 201.70509 242.34344 1.000 54.60400  ? 99  ARG C CD     1 
ATOM   23512 N NE     . ARG F 1 99  ? 202.35020 201.18547 240.98842 1.000 60.69912  ? 99  ARG C NE     1 
ATOM   23513 C CZ     . ARG F 1 99  ? 203.19275 201.66373 240.08377 1.000 65.27985  ? 99  ARG C CZ     1 
ATOM   23514 N NH1    . ARG F 1 99  ? 204.00148 202.67315 240.35931 1.000 69.25643  ? 99  ARG C NH1    1 
ATOM   23515 N NH2    . ARG F 1 99  ? 203.22330 201.11703 238.87172 1.000 56.77580  ? 99  ARG C NH2    1 
ATOM   23516 N N      . ILE F 1 100 ? 198.72506 198.53637 243.89332 1.000 36.48089  ? 100 ILE C N      1 
ATOM   23517 C CA     . ILE F 1 100 ? 197.52775 197.94224 243.31590 1.000 35.91126  ? 100 ILE C CA     1 
ATOM   23518 C C      . ILE F 1 100 ? 196.72401 199.01985 242.60577 1.000 45.98362  ? 100 ILE C C      1 
ATOM   23519 O O      . ILE F 1 100 ? 196.55741 200.13291 243.11223 1.000 62.35690  ? 100 ILE C O      1 
ATOM   23520 C CB     . ILE F 1 100 ? 196.66944 197.24235 244.38895 1.000 34.10336  ? 100 ILE C CB     1 
ATOM   23521 C CG1    . ILE F 1 100 ? 197.31380 195.92178 244.80310 1.000 38.39805  ? 100 ILE C CG1    1 
ATOM   23522 C CG2    . ILE F 1 100 ? 195.26206 197.01533 243.88163 1.000 38.22036  ? 100 ILE C CG2    1 
ATOM   23523 C CD1    . ILE F 1 100 ? 196.72837 195.33181 246.05344 1.000 39.98371  ? 100 ILE C CD1    1 
ATOM   23524 N N      . VAL F 1 101 ? 196.22071 198.67965 241.42282 1.000 41.31979  ? 101 VAL C N      1 
ATOM   23525 C CA     . VAL F 1 101 ? 195.47823 199.60394 240.57600 1.000 35.03402  ? 101 VAL C CA     1 
ATOM   23526 C C      . VAL F 1 101 ? 194.03901 199.12333 240.46770 1.000 40.28990  ? 101 VAL C C      1 
ATOM   23527 O O      . VAL F 1 101 ? 193.78606 197.92919 240.27797 1.000 47.40340  ? 101 VAL C O      1 
ATOM   23528 C CB     . VAL F 1 101 ? 196.11790 199.72959 239.17917 1.000 16.93023  ? 101 VAL C CB     1 
ATOM   23529 C CG1    . VAL F 1 101 ? 195.88507 198.46607 238.38087 1.000 30.49863  ? 101 VAL C CG1    1 
ATOM   23530 C CG2    . VAL F 1 101 ? 195.55920 200.93112 238.44941 1.000 30.44574  ? 101 VAL C CG2    1 
ATOM   23531 N N      . LEU F 1 102 ? 193.09798 200.05499 240.59791 1.000 37.12235  ? 102 LEU C N      1 
ATOM   23532 C CA     . LEU F 1 102 ? 191.67386 199.74682 240.52496 1.000 25.37566  ? 102 LEU C CA     1 
ATOM   23533 C C      . LEU F 1 102 ? 191.22683 199.83639 239.07091 1.000 43.43171  ? 102 LEU C C      1 
ATOM   23534 O O      . LEU F 1 102 ? 191.14325 200.93072 238.50571 1.000 52.81922  ? 102 LEU C O      1 
ATOM   23535 C CB     . LEU F 1 102 ? 190.87024 200.69846 241.40592 1.000 32.30716  ? 102 LEU C CB     1 
ATOM   23536 C CG     . LEU F 1 102 ? 191.35904 200.87907 242.84291 1.000 43.20340  ? 102 LEU C CG     1 
ATOM   23537 C CD1    . LEU F 1 102 ? 190.45354 201.83244 243.59834 1.000 45.35036  ? 102 LEU C CD1    1 
ATOM   23538 C CD2    . LEU F 1 102 ? 191.43352 199.54368 243.55120 1.000 48.80862  ? 102 LEU C CD2    1 
ATOM   23539 N N      . LEU F 1 103 ? 190.93549 198.68281 238.46682 1.000 57.96438  ? 103 LEU C N      1 
ATOM   23540 C CA     . LEU F 1 103 ? 190.52894 198.64733 237.06678 1.000 49.41362  ? 103 LEU C CA     1 
ATOM   23541 C C      . LEU F 1 103 ? 189.08863 199.09825 236.86959 1.000 60.72923  ? 103 LEU C C      1 
ATOM   23542 O O      . LEU F 1 103 ? 188.77479 199.72219 235.85070 1.000 67.65718  ? 103 LEU C O      1 
ATOM   23543 C CB     . LEU F 1 103 ? 190.70957 197.23805 236.50349 1.000 44.47679  ? 103 LEU C CB     1 
ATOM   23544 C CG     . LEU F 1 103 ? 192.13903 196.70680 236.45491 1.000 48.57430  ? 103 LEU C CG     1 
ATOM   23545 C CD1    . LEU F 1 103 ? 192.14534 195.25095 236.03966 1.000 57.77404  ? 103 LEU C CD1    1 
ATOM   23546 C CD2    . LEU F 1 103 ? 192.97976 197.53759 235.50824 1.000 49.00691  ? 103 LEU C CD2    1 
ATOM   23547 N N      . GLY F 1 104 ? 188.21306 198.79873 237.81583 1.000 46.76343  ? 104 GLY C N      1 
ATOM   23548 C CA     . GLY F 1 104 ? 186.80407 199.13473 237.69557 1.000 41.87762  ? 104 GLY C CA     1 
ATOM   23549 C C      . GLY F 1 104 ? 186.00206 198.39623 238.75197 1.000 48.55156  ? 104 GLY C C      1 
ATOM   23550 O O      . GLY F 1 104 ? 186.53657 198.00119 239.78671 1.000 65.09275  ? 104 GLY C O      1 
ATOM   23551 N N      . ARG F 1 105 ? 184.71361 198.22464 238.46930 1.000 54.31823  ? 105 ARG C N      1 
ATOM   23552 C CA     . ARG F 1 105 ? 183.85108 197.48257 239.37575 1.000 62.15889  ? 105 ARG C CA     1 
ATOM   23553 C C      . ARG F 1 105 ? 182.69462 196.88720 238.59046 1.000 63.90804  ? 105 ARG C C      1 
ATOM   23554 O O      . ARG F 1 105 ? 182.17766 197.50467 237.65757 1.000 71.82292  ? 105 ARG C O      1 
ATOM   23555 C CB     . ARG F 1 105 ? 183.32191 198.36948 240.50455 1.000 64.80417  ? 105 ARG C CB     1 
ATOM   23556 C CG     . ARG F 1 105 ? 182.71474 199.67201 240.03451 1.000 58.76323  ? 105 ARG C CG     1 
ATOM   23557 C CD     . ARG F 1 105 ? 181.82845 200.26479 241.11023 1.000 69.27289  ? 105 ARG C CD     1 
ATOM   23558 N NE     . ARG F 1 105 ? 180.66268 199.42618 241.35640 1.000 74.26966  ? 105 ARG C NE     1 
ATOM   23559 C CZ     . ARG F 1 105 ? 179.75513 199.65850 242.29391 1.000 73.43106  ? 105 ARG C CZ     1 
ATOM   23560 N NH1    . ARG F 1 105 ? 179.83987 200.70933 243.09215 1.000 71.61290  ? 105 ARG C NH1    1 
ATOM   23561 N NH2    . ARG F 1 105 ? 178.73559 198.81605 242.43254 1.000 67.35673  ? 105 ARG C NH2    1 
ATOM   23562 N N      . VAL F 1 106 ? 182.29808 195.68474 238.98170 1.000 65.81011  ? 106 VAL C N      1 
ATOM   23563 C CA     . VAL F 1 106 ? 181.16329 194.99444 238.38170 1.000 67.73195  ? 106 VAL C CA     1 
ATOM   23564 C C      . VAL F 1 106 ? 179.88419 195.49714 239.03178 1.000 72.74688  ? 106 VAL C C      1 
ATOM   23565 O O      . VAL F 1 106 ? 179.77586 195.54959 240.26190 1.000 78.69370  ? 106 VAL C O      1 
ATOM   23566 C CB     . VAL F 1 106 ? 181.30601 193.47035 238.53821 1.000 59.67638  ? 106 VAL C CB     1 
ATOM   23567 C CG1    . VAL F 1 106 ? 179.99828 192.78291 238.19958 1.000 61.87466  ? 106 VAL C CG1    1 
ATOM   23568 C CG2    . VAL F 1 106 ? 182.42708 192.95271 237.65992 1.000 62.86573  ? 106 VAL C CG2    1 
ATOM   23569 N N      . VAL F 1 107 ? 178.90626 195.86994 238.20689 1.000 75.24281  ? 107 VAL C N      1 
ATOM   23570 C CA     . VAL F 1 107 ? 177.66321 196.44903 238.69295 1.000 73.92904  ? 107 VAL C CA     1 
ATOM   23571 C C      . VAL F 1 107 ? 176.48388 195.73304 238.05091 1.000 80.67037  ? 107 VAL C C      1 
ATOM   23572 O O      . VAL F 1 107 ? 176.59892 195.11528 236.99107 1.000 85.53422  ? 107 VAL C O      1 
ATOM   23573 C CB     . VAL F 1 107 ? 177.57980 197.96303 238.41372 1.000 73.66453  ? 107 VAL C CB     1 
ATOM   23574 C CG1    . VAL F 1 107 ? 178.65805 198.70139 239.18059 1.000 79.77049  ? 107 VAL C CG1    1 
ATOM   23575 C CG2    . VAL F 1 107 ? 177.70365 198.23004 236.92724 1.000 73.94472  ? 107 VAL C CG2    1 
ATOM   23576 N N      . GLN F 1 108 ? 175.33430 195.83064 238.71656 1.000 93.92411  ? 108 GLN C N      1 
ATOM   23577 C CA     . GLN F 1 108 ? 174.08093 195.28835 238.20628 1.000 95.27398  ? 108 GLN C CA     1 
ATOM   23578 C C      . GLN F 1 108 ? 174.19562 193.80631 237.87238 1.000 94.54938  ? 108 GLN C C      1 
ATOM   23579 O O      . GLN F 1 108 ? 174.75767 193.02962 238.65046 1.000 92.42171  ? 108 GLN C O      1 
ATOM   23580 C CB     . GLN F 1 108 ? 173.62552 196.08014 236.97983 1.000 94.87467  ? 108 GLN C CB     1 
ATOM   23581 C CG     . GLN F 1 108 ? 173.31344 197.53961 237.27877 1.000 93.53802  ? 108 GLN C CG     1 
ATOM   23582 C CD     . GLN F 1 108 ? 173.12998 198.36771 236.02376 1.000 96.50407  ? 108 GLN C CD     1 
ATOM   23583 O OE1    . GLN F 1 108 ? 173.11136 197.83691 234.91332 1.000 93.25053  ? 108 GLN C OE1    1 
ATOM   23584 N NE2    . GLN F 1 108 ? 172.99975 199.67808 236.19353 1.000 93.98991  ? 108 GLN C NE2    1 
ATOM   23585 N N      . GLY F 1 109 ? 173.66716 193.40722 236.71974 1.000 91.75015  ? 109 GLY C N      1 
ATOM   23586 C CA     . GLY F 1 109 ? 173.56048 192.00132 236.38715 1.000 89.85662  ? 109 GLY C CA     1 
ATOM   23587 C C      . GLY F 1 109 ? 174.50572 191.52163 235.30696 1.000 92.19246  ? 109 GLY C C      1 
ATOM   23588 O O      . GLY F 1 109 ? 174.09756 190.78797 234.40254 1.000 97.79092  ? 109 GLY C O      1 
ATOM   23589 N N      . GLY F 1 110 ? 175.76684 191.93189 235.37834 1.000 82.62066  ? 110 GLY C N      1 
ATOM   23590 C CA     . GLY F 1 110 ? 176.75255 191.44814 234.43396 1.000 82.23424  ? 110 GLY C CA     1 
ATOM   23591 C C      . GLY F 1 110 ? 177.48214 192.55461 233.70665 1.000 80.78526  ? 110 GLY C C      1 
ATOM   23592 O O      . GLY F 1 110 ? 178.35040 192.29009 232.87112 1.000 85.22201  ? 110 GLY C O      1 
ATOM   23593 N N      . LEU F 1 111 ? 177.14175 193.79765 234.01562 1.000 76.73136  ? 111 LEU C N      1 
ATOM   23594 C CA     . LEU F 1 111 ? 177.79831 194.93842 233.40310 1.000 75.40400  ? 111 LEU C CA     1 
ATOM   23595 C C      . LEU F 1 111 ? 179.13134 195.20435 234.09290 1.000 77.00945  ? 111 LEU C C      1 
ATOM   23596 O O      . LEU F 1 111 ? 179.54942 194.47357 234.99246 1.000 84.21248  ? 111 LEU C O      1 
ATOM   23597 C CB     . LEU F 1 111 ? 176.90501 196.17537 233.47251 1.000 78.84905  ? 111 LEU C CB     1 
ATOM   23598 C CG     . LEU F 1 111 ? 175.78593 196.23396 232.43060 1.000 84.60840  ? 111 LEU C CG     1 
ATOM   23599 C CD1    . LEU F 1 111 ? 176.36562 196.26481 231.02790 1.000 84.73445  ? 111 LEU C CD1    1 
ATOM   23600 C CD2    . LEU F 1 111 ? 174.83243 195.06277 232.58936 1.000 80.49057  ? 111 LEU C CD2    1 
ATOM   23601 N N      . PHE F 1 112 ? 179.80249 196.26760 233.65748 1.000 66.86339  ? 112 PHE C N      1 
ATOM   23602 C CA     . PHE F 1 112 ? 181.12338 196.62087 234.16822 1.000 60.85279  ? 112 PHE C CA     1 
ATOM   23603 C C      . PHE F 1 112 ? 181.33936 198.11578 233.98394 1.000 61.61348  ? 112 PHE C C      1 
ATOM   23604 O O      . PHE F 1 112 ? 181.49536 198.58755 232.85425 1.000 62.74847  ? 112 PHE C O      1 
ATOM   23605 C CB     . PHE F 1 112 ? 182.21150 195.82006 233.45455 1.000 58.71329  ? 112 PHE C CB     1 
ATOM   23606 C CG     . PHE F 1 112 ? 183.58474 196.00910 234.02899 1.000 65.60739  ? 112 PHE C CG     1 
ATOM   23607 C CD1    . PHE F 1 112 ? 184.35634 197.09885 233.66950 1.000 69.88303  ? 112 PHE C CD1    1 
ATOM   23608 C CD2    . PHE F 1 112 ? 184.11123 195.08841 234.91656 1.000 67.23333  ? 112 PHE C CD2    1 
ATOM   23609 C CE1    . PHE F 1 112 ? 185.61943 197.27149 234.19165 1.000 67.77717  ? 112 PHE C CE1    1 
ATOM   23610 C CE2    . PHE F 1 112 ? 185.37536 195.25653 235.44009 1.000 65.72733  ? 112 PHE C CE2    1 
ATOM   23611 C CZ     . PHE F 1 112 ? 186.12927 196.34912 235.07723 1.000 64.59129  ? 112 PHE C CZ     1 
ATOM   23612 N N      . ALA F 1 113 ? 181.34792 198.85941 235.08591 1.000 59.99656  ? 113 ALA C N      1 
ATOM   23613 C CA     . ALA F 1 113 ? 181.66397 200.27919 235.03718 1.000 53.03591  ? 113 ALA C CA     1 
ATOM   23614 C C      . ALA F 1 113 ? 183.16712 200.46141 235.17937 1.000 63.60970  ? 113 ALA C C      1 
ATOM   23615 O O      . ALA F 1 113 ? 183.72439 200.09955 236.22308 1.000 80.80582  ? 113 ALA C O      1 
ATOM   23616 C CB     . ALA F 1 113 ? 180.94186 201.03177 236.13795 1.000 61.81701  ? 113 ALA C CB     1 
ATOM   23617 N N      . PRO F 1 114 ? 183.85425 201.01140 234.18355 1.000 55.39794  ? 114 PRO C N      1 
ATOM   23618 C CA     . PRO F 1 114 ? 185.31515 201.07746 234.22740 1.000 59.74277  ? 114 PRO C CA     1 
ATOM   23619 C C      . PRO F 1 114 ? 185.83089 202.26872 235.02359 1.000 64.36789  ? 114 PRO C C      1 
ATOM   23620 O O      . PRO F 1 114 ? 185.13442 203.25942 235.24985 1.000 65.86603  ? 114 PRO C O      1 
ATOM   23621 C CB     . PRO F 1 114 ? 185.68978 201.20855 232.74664 1.000 54.65740  ? 114 PRO C CB     1 
ATOM   23622 C CG     . PRO F 1 114 ? 184.55338 201.96988 232.16235 1.000 59.81248  ? 114 PRO C CG     1 
ATOM   23623 C CD     . PRO F 1 114 ? 183.31412 201.62320 232.95831 1.000 60.44615  ? 114 PRO C CD     1 
ATOM   23624 N N      . SER F 1 115 ? 187.08903 202.14625 235.44452 1.000 61.67562  ? 115 SER C N      1 
ATOM   23625 C CA     . SER F 1 115 ? 187.75027 203.17008 236.24275 1.000 53.48910  ? 115 SER C CA     1 
ATOM   23626 C C      . SER F 1 115 ? 186.92267 203.52344 237.46974 1.000 54.31806  ? 115 SER C C      1 
ATOM   23627 O O      . SER F 1 115 ? 186.00560 202.78519 237.84127 1.000 61.36534  ? 115 SER C O      1 
ATOM   23628 C CB     . SER F 1 115 ? 188.01181 204.41908 235.40338 1.000 62.73312  ? 115 SER C CB     1 
ATOM   23629 O OG     . SER F 1 115 ? 188.94143 205.27474 236.04296 1.000 61.53322  ? 115 SER C OG     1 
ATOM   23630 N N      . THR F 1 116 ? 187.23891 204.64775 238.10565 1.000 62.26068  ? 116 THR C N      1 
ATOM   23631 C CA     . THR F 1 116 ? 186.50655 205.07918 239.28633 1.000 66.11061  ? 116 THR C CA     1 
ATOM   23632 C C      . THR F 1 116 ? 186.76387 206.55988 239.51527 1.000 63.90160  ? 116 THR C C      1 
ATOM   23633 O O      . THR F 1 116 ? 187.82548 207.08560 239.17335 1.000 69.67788  ? 116 THR C O      1 
ATOM   23634 C CB     . THR F 1 116 ? 186.90449 204.26876 240.52290 1.000 58.11836  ? 116 THR C CB     1 
ATOM   23635 O OG1    . THR F 1 116 ? 185.96034 204.50443 241.57243 1.000 61.05031  ? 116 THR C OG1    1 
ATOM   23636 C CG2    . THR F 1 116 ? 188.28355 204.67438 240.99841 1.000 60.22931  ? 116 THR C CG2    1 
ATOM   23637 N N      . ARG F 1 117 ? 185.76975 207.22627 240.10184 1.000 57.16887  ? 117 ARG C N      1 
ATOM   23638 C CA     . ARG F 1 117 ? 185.88134 208.62996 240.46186 1.000 54.97928  ? 117 ARG C CA     1 
ATOM   23639 C C      . ARG F 1 117 ? 185.99273 208.86937 241.95680 1.000 63.39658  ? 117 ARG C C      1 
ATOM   23640 O O      . ARG F 1 117 ? 186.29710 209.99597 242.35840 1.000 77.48432  ? 117 ARG C O      1 
ATOM   23641 C CB     . ARG F 1 117 ? 184.67672 209.42212 239.93250 1.000 53.26592  ? 117 ARG C CB     1 
ATOM   23642 C CG     . ARG F 1 117 ? 184.54576 209.42619 238.42346 1.000 58.97996  ? 117 ARG C CG     1 
ATOM   23643 C CD     . ARG F 1 117 ? 185.11597 210.69575 237.82456 1.000 58.27106  ? 117 ARG C CD     1 
ATOM   23644 N NE     . ARG F 1 117 ? 185.11423 210.66145 236.36774 1.000 59.34961  ? 117 ARG C NE     1 
ATOM   23645 C CZ     . ARG F 1 117 ? 184.56738 211.59310 235.59990 1.000 62.03064  ? 117 ARG C CZ     1 
ATOM   23646 N NH1    . ARG F 1 117 ? 183.96527 212.64931 236.11866 1.000 63.62380  ? 117 ARG C NH1    1 
ATOM   23647 N NH2    . ARG F 1 117 ? 184.62765 211.46240 234.27856 1.000 58.62066  ? 117 ARG C NH2    1 
ATOM   23648 N N      . LEU F 1 118 ? 185.75250 207.85919 242.78500 1.000 57.29508  ? 118 LEU C N      1 
ATOM   23649 C CA     . LEU F 1 118 ? 185.85991 207.98143 244.23124 1.000 51.26126  ? 118 LEU C CA     1 
ATOM   23650 C C      . LEU F 1 118 ? 187.16879 207.34807 244.68104 1.000 60.91323  ? 118 LEU C C      1 
ATOM   23651 O O      . LEU F 1 118 ? 187.41833 206.16973 244.40708 1.000 73.14148  ? 118 LEU C O      1 
ATOM   23652 C CB     . LEU F 1 118 ? 184.67652 207.31000 244.92445 1.000 50.03154  ? 118 LEU C CB     1 
ATOM   23653 C CG     . LEU F 1 118 ? 183.41000 208.14552 245.08752 1.000 61.84435  ? 118 LEU C CG     1 
ATOM   23654 C CD1    . LEU F 1 118 ? 182.22705 207.25064 245.40978 1.000 69.51335  ? 118 LEU C CD1    1 
ATOM   23655 C CD2    . LEU F 1 118 ? 183.60161 209.18986 246.16741 1.000 70.28559  ? 118 LEU C CD2    1 
ATOM   23656 N N      . LEU F 1 119 ? 187.99301 208.12303 245.36269 1.000 52.75811  ? 119 LEU C N      1 
ATOM   23657 C CA     . LEU F 1 119 ? 189.25569 207.60539 245.87490 1.000 52.96831  ? 119 LEU C CA     1 
ATOM   23658 C C      . LEU F 1 119 ? 189.07589 207.14473 247.31546 1.000 63.91599  ? 119 LEU C C      1 
ATOM   23659 O O      . LEU F 1 119 ? 188.68066 207.94639 248.16912 1.000 75.61578  ? 119 LEU C O      1 
ATOM   23660 C CB     . LEU F 1 119 ? 190.34109 208.66524 245.79902 1.000 55.81527  ? 119 LEU C CB     1 
ATOM   23661 C CG     . LEU F 1 119 ? 190.70611 209.12045 244.38709 1.000 53.17390  ? 119 LEU C CG     1 
ATOM   23662 C CD1    . LEU F 1 119 ? 191.42863 210.45345 244.42911 1.000 57.34545  ? 119 LEU C CD1    1 
ATOM   23663 C CD2    . LEU F 1 119 ? 191.54995 208.07196 243.68753 1.000 50.08579  ? 119 LEU C CD2    1 
ATOM   23664 N N      . PRO F 1 120 ? 189.35273 205.88266 247.62286 1.000 51.36462  ? 120 PRO C N      1 
ATOM   23665 C CA     . PRO F 1 120 ? 189.01459 205.34715 248.93935 1.000 48.90766  ? 120 PRO C CA     1 
ATOM   23666 C C      . PRO F 1 120 ? 189.98389 205.83151 250.00058 1.000 54.91243  ? 120 PRO C C      1 
ATOM   23667 O O      . PRO F 1 120 ? 191.20475 205.83270 249.78614 1.000 65.44291  ? 120 PRO C O      1 
ATOM   23668 C CB     . PRO F 1 120 ? 189.12790 203.83207 248.73359 1.000 54.65865  ? 120 PRO C CB     1 
ATOM   23669 C CG     . PRO F 1 120 ? 190.18082 203.69506 247.69517 1.000 46.50257  ? 120 PRO C CG     1 
ATOM   23670 C CD     . PRO F 1 120 ? 190.04103 204.88847 246.78237 1.000 47.03964  ? 120 PRO C CD     1 
ATOM   23671 N N      . PRO F 1 121 ? 189.47973 206.25065 251.15978 1.000 55.15758  ? 121 PRO C N      1 
ATOM   23672 C CA     . PRO F 1 121 ? 190.37390 206.58395 252.27211 1.000 56.80138  ? 121 PRO C CA     1 
ATOM   23673 C C      . PRO F 1 121 ? 191.09183 205.34532 252.78406 1.000 60.74570  ? 121 PRO C C      1 
ATOM   23674 O O      . PRO F 1 121 ? 190.63112 204.21559 252.61202 1.000 62.75358  ? 121 PRO C O      1 
ATOM   23675 C CB     . PRO F 1 121 ? 189.42896 207.16427 253.33026 1.000 52.63228  ? 121 PRO C CB     1 
ATOM   23676 C CG     . PRO F 1 121 ? 188.19918 207.54787 252.58101 1.000 50.88002  ? 121 PRO C CG     1 
ATOM   23677 C CD     . PRO F 1 121 ? 188.07712 206.56243 251.46796 1.000 55.32265  ? 121 PRO C CD     1 
ATOM   23678 N N      . VAL F 1 122 ? 192.23829 205.57210 253.42586 1.000 51.65335  ? 122 VAL C N      1 
ATOM   23679 C CA     . VAL F 1 122 ? 193.10459 204.46206 253.81134 1.000 56.93662  ? 122 VAL C CA     1 
ATOM   23680 C C      . VAL F 1 122 ? 192.43580 203.58558 254.86329 1.000 65.17630  ? 122 VAL C C      1 
ATOM   23681 O O      . VAL F 1 122 ? 192.60576 202.36085 254.86749 1.000 65.88660  ? 122 VAL C O      1 
ATOM   23682 C CB     . VAL F 1 122 ? 194.46249 204.99377 254.29970 1.000 49.12029  ? 122 VAL C CB     1 
ATOM   23683 C CG1    . VAL F 1 122 ? 195.09799 205.85532 253.23050 1.000 52.55290  ? 122 VAL C CG1    1 
ATOM   23684 C CG2    . VAL F 1 122 ? 194.28831 205.77506 255.58543 1.000 53.84923  ? 122 VAL C CG2    1 
ATOM   23685 N N      . VAL F 1 123 ? 191.67489 204.18860 255.77368 1.000 61.11836  ? 123 VAL C N      1 
ATOM   23686 C CA     . VAL F 1 123 ? 191.10500 203.44557 256.89312 1.000 61.05010  ? 123 VAL C CA     1 
ATOM   23687 C C      . VAL F 1 123 ? 189.93200 202.59134 256.42983 1.000 62.13873  ? 123 VAL C C      1 
ATOM   23688 O O      . VAL F 1 123 ? 189.42821 201.75207 257.18370 1.000 66.44991  ? 123 VAL C O      1 
ATOM   23689 C CB     . VAL F 1 123 ? 190.67414 204.39273 258.02549 1.000 53.98456  ? 123 VAL C CB     1 
ATOM   23690 C CG1    . VAL F 1 123 ? 191.88797 205.05552 258.64551 1.000 52.41081  ? 123 VAL C CG1    1 
ATOM   23691 C CG2    . VAL F 1 123 ? 189.70447 205.43075 257.49947 1.000 59.14724  ? 123 VAL C CG2    1 
ATOM   23692 N N      . GLU F 1 124 ? 189.48893 202.79194 255.19290 1.000 69.20504  ? 124 GLU C N      1 
ATOM   23693 C CA     . GLU F 1 124 ? 188.35044 202.06203 254.64750 1.000 71.08134  ? 124 GLU C CA     1 
ATOM   23694 C C      . GLU F 1 124 ? 188.74279 200.91294 253.73526 1.000 77.99271  ? 124 GLU C C      1 
ATOM   23695 O O      . GLU F 1 124 ? 188.10499 199.86002 253.77192 1.000 81.94233  ? 124 GLU C O      1 
ATOM   23696 C CB     . GLU F 1 124 ? 187.43109 203.01691 253.87789 1.000 70.61681  ? 124 GLU C CB     1 
ATOM   23697 C CG     . GLU F 1 124 ? 186.57310 203.90339 254.76236 1.000 79.17001  ? 124 GLU C CG     1 
ATOM   23698 C CD     . GLU F 1 124 ? 185.72312 203.10770 255.73382 1.000 88.25449  ? 124 GLU C CD     1 
ATOM   23699 O OE1    . GLU F 1 124 ? 184.92026 202.26902 255.27359 1.000 92.50138  ? 124 GLU C OE1    1 
ATOM   23700 O OE2    . GLU F 1 124 ? 185.85750 203.31858 256.95740 1.000 86.22726  ? 124 GLU C OE2    1 
ATOM   23701 N N      . ALA F 1 125 ? 189.77610 201.08520 252.91887 1.000 63.92251  ? 125 ALA C N      1 
ATOM   23702 C CA     . ALA F 1 125 ? 190.11945 200.08093 251.92424 1.000 54.70723  ? 125 ALA C CA     1 
ATOM   23703 C C      . ALA F 1 125 ? 190.62513 198.80146 252.57688 1.000 57.53759  ? 125 ALA C C      1 
ATOM   23704 O O      . ALA F 1 125 ? 191.42097 198.83425 253.51786 1.000 71.72886  ? 125 ALA C O      1 
ATOM   23705 C CB     . ALA F 1 125 ? 191.17561 200.62874 250.96806 1.000 60.40396  ? 125 ALA C CB     1 
ATOM   23706 N N      . ARG F 1 126 ? 190.15444 197.66693 252.06615 1.000 51.50051  ? 126 ARG C N      1 
ATOM   23707 C CA     . ARG F 1 126 ? 190.67819 196.35848 252.42725 1.000 52.01201  ? 126 ARG C CA     1 
ATOM   23708 C C      . ARG F 1 126 ? 190.82339 195.53283 251.16069 1.000 58.01664  ? 126 ARG C C      1 
ATOM   23709 O O      . ARG F 1 126 ? 190.03134 195.67742 250.22708 1.000 66.02576  ? 126 ARG C O      1 
ATOM   23710 C CB     . ARG F 1 126 ? 189.77395 195.63462 253.42949 1.000 48.25505  ? 126 ARG C CB     1 
ATOM   23711 C CG     . ARG F 1 126 ? 190.18238 195.82843 254.87829 1.000 58.96458  ? 126 ARG C CG     1 
ATOM   23712 C CD     . ARG F 1 126 ? 189.12127 195.30868 255.83294 1.000 66.98662  ? 126 ARG C CD     1 
ATOM   23713 N NE     . ARG F 1 126 ? 187.86016 196.02667 255.69549 1.000 74.23999  ? 126 ARG C NE     1 
ATOM   23714 C CZ     . ARG F 1 126 ? 187.36185 196.84589 256.61129 1.000 74.01039  ? 126 ARG C CZ     1 
ATOM   23715 N NH1    . ARG F 1 126 ? 187.99546 197.07826 257.74881 1.000 65.69343  ? 126 ARG C NH1    1 
ATOM   23716 N NH2    . ARG F 1 126 ? 186.20004 197.44920 256.37875 1.000 67.13384  ? 126 ARG C NH2    1 
ATOM   23717 N N      . VAL F 1 127 ? 191.83209 194.66861 251.13155 1.000 47.61674  ? 127 VAL C N      1 
ATOM   23718 C CA     . VAL F 1 127 ? 192.16367 193.88222 249.94964 1.000 40.13390  ? 127 VAL C CA     1 
ATOM   23719 C C      . VAL F 1 127 ? 191.98196 192.40978 250.28414 1.000 43.88721  ? 127 VAL C C      1 
ATOM   23720 O O      . VAL F 1 127 ? 192.55827 191.91089 251.25775 1.000 60.29947  ? 127 VAL C O      1 
ATOM   23721 C CB     . VAL F 1 127 ? 193.59377 194.16269 249.46804 1.000 33.56404  ? 127 VAL C CB     1 
ATOM   23722 C CG1    . VAL F 1 127 ? 194.01558 193.12866 248.45114 1.000 47.12833  ? 127 VAL C CG1    1 
ATOM   23723 C CG2    . VAL F 1 127 ? 193.68587 195.55236 248.87901 1.000 40.53129  ? 127 VAL C CG2    1 
ATOM   23724 N N      . TYR F 1 128 ? 191.18550 191.71729 249.47929 1.000 36.48935  ? 128 TYR C N      1 
ATOM   23725 C CA     . TYR F 1 128 ? 190.96832 190.28465 249.59868 1.000 35.54959  ? 128 TYR C CA     1 
ATOM   23726 C C      . TYR F 1 128 ? 191.55815 189.57824 248.38382 1.000 45.84143  ? 128 TYR C C      1 
ATOM   23727 O O      . TYR F 1 128 ? 192.18332 190.19395 247.51913 1.000 64.12256  ? 128 TYR C O      1 
ATOM   23728 C CB     . TYR F 1 128 ? 189.47965 189.97618 249.74456 1.000 51.45112  ? 128 TYR C CB     1 
ATOM   23729 C CG     . TYR F 1 128 ? 188.82259 190.67809 250.90481 1.000 51.23959  ? 128 TYR C CG     1 
ATOM   23730 C CD1    . TYR F 1 128 ? 188.23853 191.92203 250.74424 1.000 49.54921  ? 128 TYR C CD1    1 
ATOM   23731 C CD2    . TYR F 1 128 ? 188.78131 190.09446 252.15889 1.000 53.15494  ? 128 TYR C CD2    1 
ATOM   23732 C CE1    . TYR F 1 128 ? 187.63628 192.56525 251.79918 1.000 45.94061  ? 128 TYR C CE1    1 
ATOM   23733 C CE2    . TYR F 1 128 ? 188.18110 190.73096 253.21891 1.000 51.50695  ? 128 TYR C CE2    1 
ATOM   23734 C CZ     . TYR F 1 128 ? 187.61046 191.96553 253.03389 1.000 52.63743  ? 128 TYR C CZ     1 
ATOM   23735 O OH     . TYR F 1 128 ? 187.00982 192.60489 254.09082 1.000 69.68214  ? 128 TYR C OH     1 
ATOM   23736 N N      . ARG F 1 129 ? 191.34929 188.26883 248.31817 1.000 54.56707  ? 129 ARG C N      1 
ATOM   23737 C CA     . ARG F 1 129 ? 191.86582 187.45132 247.23182 1.000 53.69029  ? 129 ARG C CA     1 
ATOM   23738 C C      . ARG F 1 129 ? 190.71287 186.76906 246.50969 1.000 60.35351  ? 129 ARG C C      1 
ATOM   23739 O O      . ARG F 1 129 ? 189.79356 186.24450 247.14397 1.000 70.62795  ? 129 ARG C O      1 
ATOM   23740 C CB     . ARG F 1 129 ? 192.86009 186.41406 247.75412 1.000 50.58788  ? 129 ARG C CB     1 
ATOM   23741 C CG     . ARG F 1 129 ? 193.09732 185.24998 246.81706 1.000 62.36192  ? 129 ARG C CG     1 
ATOM   23742 C CD     . ARG F 1 129 ? 194.30909 184.44491 247.24950 1.000 65.89809  ? 129 ARG C CD     1 
ATOM   23743 N NE     . ARG F 1 129 ? 195.55521 185.14118 246.95361 1.000 69.95432  ? 129 ARG C NE     1 
ATOM   23744 C CZ     . ARG F 1 129 ? 196.56730 185.25860 247.80175 1.000 68.40469  ? 129 ARG C CZ     1 
ATOM   23745 N NH1    . ARG F 1 129 ? 196.51376 184.74049 249.01738 1.000 66.99097  ? 129 ARG C NH1    1 
ATOM   23746 N NH2    . ARG F 1 129 ? 197.66003 185.91339 247.42126 1.000 61.51453  ? 129 ARG C NH2    1 
ATOM   23747 N N      . MET F 1 130 ? 190.76907 186.77960 245.18093 1.000 62.89480  ? 130 MET C N      1 
ATOM   23748 C CA     . MET F 1 130 ? 189.66656 186.28236 244.37117 1.000 60.45277  ? 130 MET C CA     1 
ATOM   23749 C C      . MET F 1 130 ? 189.59707 184.76034 244.40421 1.000 63.19971  ? 130 MET C C      1 
ATOM   23750 O O      . MET F 1 130 ? 190.61521 184.06721 244.47021 1.000 65.16126  ? 130 MET C O      1 
ATOM   23751 C CB     . MET F 1 130 ? 189.81093 186.75532 242.92576 1.000 61.77090  ? 130 MET C CB     1 
ATOM   23752 C CG     . MET F 1 130 ? 189.91487 188.25769 242.76753 1.000 66.48303  ? 130 MET C CG     1 
ATOM   23753 S SD     . MET F 1 130 ? 188.31632 189.08191 242.81203 1.000 89.41617  ? 130 MET C SD     1 
ATOM   23754 C CE     . MET F 1 130 ? 187.85958 189.00655 241.08671 1.000 66.97882  ? 130 MET C CE     1 
ATOM   23755 N N      . THR F 1 131 ? 188.37410 184.24505 244.35103 1.000 79.93385  ? 131 THR C N      1 
ATOM   23756 C CA     . THR F 1 131 ? 188.11896 182.81748 244.24549 1.000 83.87332  ? 131 THR C CA     1 
ATOM   23757 C C      . THR F 1 131 ? 187.72308 182.45857 242.81685 1.000 89.70652  ? 131 THR C C      1 
ATOM   23758 O O      . THR F 1 131 ? 187.54516 183.32236 241.95598 1.000 94.95073  ? 131 THR C O      1 
ATOM   23759 C CB     . THR F 1 131 ? 187.02586 182.38807 245.22709 1.000 82.87435  ? 131 THR C CB     1 
ATOM   23760 O OG1    . THR F 1 131 ? 185.96663 183.35111 245.21468 1.000 87.98415  ? 131 THR C OG1    1 
ATOM   23761 C CG2    . THR F 1 131 ? 187.58688 182.27761 246.63178 1.000 84.51102  ? 131 THR C CG2    1 
ATOM   23762 N N      . GLU F 1 132 ? 187.58854 181.15415 242.57031 1.000 89.70986  ? 132 GLU C N      1 
ATOM   23763 C CA     . GLU F 1 132 ? 187.28205 180.69089 241.22102 1.000 86.28542  ? 132 GLU C CA     1 
ATOM   23764 C C      . GLU F 1 132 ? 185.92235 181.19339 240.75270 1.000 89.89220  ? 132 GLU C C      1 
ATOM   23765 O O      . GLU F 1 132 ? 185.76661 181.58616 239.59140 1.000 97.26074  ? 132 GLU C O      1 
ATOM   23766 C CB     . GLU F 1 132 ? 187.34526 179.16672 241.16090 1.000 87.06838  ? 132 GLU C CB     1 
ATOM   23767 C CG     . GLU F 1 132 ? 188.75560 178.61536 241.26456 1.000 93.32876  ? 132 GLU C CG     1 
ATOM   23768 C CD     . GLU F 1 132 ? 188.98695 177.42907 240.35088 1.000 99.34846  ? 132 GLU C CD     1 
ATOM   23769 O OE1    . GLU F 1 132 ? 188.06886 177.08681 239.57749 1.000 100.12940 ? 132 GLU C OE1    1 
ATOM   23770 O OE2    . GLU F 1 132 ? 190.08734 176.84075 240.40287 1.000 97.98604  ? 132 GLU C OE2    1 
ATOM   23771 N N      . GLU F 1 133 ? 184.92173 181.18026 241.63384 1.000 88.93854  ? 133 GLU C N      1 
ATOM   23772 C CA     . GLU F 1 133 ? 183.60460 181.67885 241.25181 1.000 90.24466  ? 133 GLU C CA     1 
ATOM   23773 C C      . GLU F 1 133 ? 183.67039 183.15444 240.88157 1.000 93.89144  ? 133 GLU C C      1 
ATOM   23774 O O      . GLU F 1 133 ? 183.07447 183.58962 239.88721 1.000 101.35167 ? 133 GLU C O      1 
ATOM   23775 C CB     . GLU F 1 133 ? 182.60869 181.45627 242.38866 1.000 89.94656  ? 133 GLU C CB     1 
ATOM   23776 C CG     . GLU F 1 133 ? 181.92045 180.10648 242.35982 1.000 96.94544  ? 133 GLU C CG     1 
ATOM   23777 C CD     . GLU F 1 133 ? 182.87800 178.96395 242.62960 1.000 101.60764 ? 133 GLU C CD     1 
ATOM   23778 O OE1    . GLU F 1 133 ? 183.72864 179.10280 243.53348 1.000 101.00004 ? 133 GLU C OE1    1 
ATOM   23779 O OE2    . GLU F 1 133 ? 182.77987 177.92622 241.94180 1.000 101.66636 ? 133 GLU C OE2    1 
ATOM   23780 N N      . GLU F 1 134 ? 184.39187 183.94335 241.67925 1.000 78.30240  ? 134 GLU C N      1 
ATOM   23781 C CA     . GLU F 1 134 ? 184.52429 185.36442 241.38576 1.000 81.40929  ? 134 GLU C CA     1 
ATOM   23782 C C      . GLU F 1 134 ? 185.23976 185.58642 240.06214 1.000 84.13862  ? 134 GLU C C      1 
ATOM   23783 O O      . GLU F 1 134 ? 184.83536 186.44101 239.26821 1.000 90.25130  ? 134 GLU C O      1 
ATOM   23784 C CB     . GLU F 1 134 ? 185.26701 186.06611 242.51908 1.000 82.77606  ? 134 GLU C CB     1 
ATOM   23785 C CG     . GLU F 1 134 ? 184.81445 185.65476 243.90391 1.000 88.73157  ? 134 GLU C CG     1 
ATOM   23786 C CD     . GLU F 1 134 ? 184.99285 186.76075 244.92077 1.000 92.27817  ? 134 GLU C CD     1 
ATOM   23787 O OE1    . GLU F 1 134 ? 184.99298 187.94262 244.51922 1.000 96.96709  ? 134 GLU C OE1    1 
ATOM   23788 O OE2    . GLU F 1 134 ? 185.13937 186.44882 246.12050 1.000 83.59191  ? 134 GLU C OE2    1 
ATOM   23789 N N      . LEU F 1 135 ? 186.30515 184.82747 239.80628 1.000 65.30245  ? 135 LEU C N      1 
ATOM   23790 C CA     . LEU F 1 135 ? 187.02409 184.97530 238.54666 1.000 63.51373  ? 135 LEU C CA     1 
ATOM   23791 C C      . LEU F 1 135 ? 186.13585 184.61561 237.36313 1.000 74.46610  ? 135 LEU C C      1 
ATOM   23792 O O      . LEU F 1 135 ? 186.16359 185.28946 236.32546 1.000 82.91249  ? 135 LEU C O      1 
ATOM   23793 C CB     . LEU F 1 135 ? 188.28145 184.10937 238.56032 1.000 65.98958  ? 135 LEU C CB     1 
ATOM   23794 C CG     . LEU F 1 135 ? 189.42511 184.61566 239.43747 1.000 68.79691  ? 135 LEU C CG     1 
ATOM   23795 C CD1    . LEU F 1 135 ? 190.53213 183.58368 239.51715 1.000 71.41885  ? 135 LEU C CD1    1 
ATOM   23796 C CD2    . LEU F 1 135 ? 189.95703 185.92862 238.90657 1.000 70.69305  ? 135 LEU C CD2    1 
ATOM   23797 N N      . GLN F 1 136 ? 185.34930 183.54586 237.49436 1.000 80.92034  ? 136 GLN C N      1 
ATOM   23798 C CA     . GLN F 1 136 ? 184.45115 183.15562 236.41429 1.000 80.11551  ? 136 GLN C CA     1 
ATOM   23799 C C      . GLN F 1 136 ? 183.40780 184.23142 236.15084 1.000 79.14222  ? 136 GLN C C      1 
ATOM   23800 O O      . GLN F 1 136 ? 183.12979 184.56676 234.99428 1.000 84.18353  ? 136 GLN C O      1 
ATOM   23801 C CB     . GLN F 1 136 ? 183.77813 181.82583 236.74537 1.000 74.77786  ? 136 GLN C CB     1 
ATOM   23802 C CG     . GLN F 1 136 ? 184.47602 180.61649 236.15985 1.000 75.20602  ? 136 GLN C CG     1 
ATOM   23803 C CD     . GLN F 1 136 ? 184.04957 179.32709 236.82604 1.000 83.57784  ? 136 GLN C CD     1 
ATOM   23804 O OE1    . GLN F 1 136 ? 183.10523 179.30600 237.61392 1.000 85.07944  ? 136 GLN C OE1    1 
ATOM   23805 N NE2    . GLN F 1 136 ? 184.74323 178.24012 236.51052 1.000 87.28125  ? 136 GLN C NE2    1 
ATOM   23806 N N      . ARG F 1 137 ? 182.81436 184.78470 237.20904 1.000 75.28324  ? 137 ARG C N      1 
ATOM   23807 C CA     . ARG F 1 137 ? 181.84696 185.85656 237.00907 1.000 79.02782  ? 137 ARG C CA     1 
ATOM   23808 C C      . ARG F 1 137 ? 182.48942 187.11935 236.45316 1.000 83.97483  ? 137 ARG C C      1 
ATOM   23809 O O      . ARG F 1 137 ? 181.82304 187.87439 235.73872 1.000 85.94027  ? 137 ARG C O      1 
ATOM   23810 C CB     . ARG F 1 137 ? 181.12048 186.17774 238.31524 1.000 84.24084  ? 137 ARG C CB     1 
ATOM   23811 C CG     . ARG F 1 137 ? 180.07688 185.14864 238.71151 1.000 89.69450  ? 137 ARG C CG     1 
ATOM   23812 C CD     . ARG F 1 137 ? 179.07457 185.72973 239.69767 1.000 82.19312  ? 137 ARG C CD     1 
ATOM   23813 N NE     . ARG F 1 137 ? 179.70680 186.16878 240.93521 1.000 84.84400  ? 137 ARG C NE     1 
ATOM   23814 C CZ     . ARG F 1 137 ? 179.82497 185.41873 242.02209 1.000 89.90112  ? 137 ARG C CZ     1 
ATOM   23815 N NH1    . ARG F 1 137 ? 179.36208 184.18030 242.06097 1.000 88.46280  ? 137 ARG C NH1    1 
ATOM   23816 N NH2    . ARG F 1 137 ? 180.42237 185.92392 243.09733 1.000 91.11687  ? 137 ARG C NH2    1 
ATOM   23817 N N      . LEU F 1 138 ? 183.76065 187.36521 236.76245 1.000 73.87071  ? 138 LEU C N      1 
ATOM   23818 C CA     . LEU F 1 138 ? 184.44862 188.55596 236.28381 1.000 69.71267  ? 138 LEU C CA     1 
ATOM   23819 C C      . LEU F 1 138 ? 184.85573 188.46011 234.82275 1.000 70.89148  ? 138 LEU C C      1 
ATOM   23820 O O      . LEU F 1 138 ? 184.78159 189.46104 234.10206 1.000 77.51431  ? 138 LEU C O      1 
ATOM   23821 C CB     . LEU F 1 138 ? 185.68990 188.82031 237.13821 1.000 65.97464  ? 138 LEU C CB     1 
ATOM   23822 C CG     . LEU F 1 138 ? 186.73229 189.77822 236.56647 1.000 67.80662  ? 138 LEU C CG     1 
ATOM   23823 C CD1    . LEU F 1 138 ? 186.27770 191.21506 236.72295 1.000 68.74115  ? 138 LEU C CD1    1 
ATOM   23824 C CD2    . LEU F 1 138 ? 188.07503 189.56119 237.23859 1.000 67.00616  ? 138 LEU C CD2    1 
ATOM   23825 N N      . LEU F 1 139 ? 185.28701 187.28350 234.36606 1.000 64.48890  ? 139 LEU C N      1 
ATOM   23826 C CA     . LEU F 1 139 ? 185.71632 187.15412 232.97783 1.000 64.43633  ? 139 LEU C CA     1 
ATOM   23827 C C      . LEU F 1 139 ? 184.56134 187.27789 231.99347 1.000 68.80542  ? 139 LEU C C      1 
ATOM   23828 O O      . LEU F 1 139 ? 184.79952 187.54763 230.81251 1.000 66.19649  ? 139 LEU C O      1 
ATOM   23829 C CB     . LEU F 1 139 ? 186.43686 185.82408 232.75962 1.000 62.23933  ? 139 LEU C CB     1 
ATOM   23830 C CG     . LEU F 1 139 ? 187.81254 185.69679 233.41097 1.000 59.79297  ? 139 LEU C CG     1 
ATOM   23831 C CD1    . LEU F 1 139 ? 188.39082 184.31847 233.16921 1.000 64.79556  ? 139 LEU C CD1    1 
ATOM   23832 C CD2    . LEU F 1 139 ? 188.74720 186.76835 232.88902 1.000 61.42155  ? 139 LEU C CD2    1 
ATOM   23833 N N      . ALA F 1 140 ? 183.32367 187.09503 232.44512 1.000 82.66837  ? 140 ALA C N      1 
ATOM   23834 C CA     . ALA F 1 140 ? 182.16002 187.14511 231.57292 1.000 79.33583  ? 140 ALA C CA     1 
ATOM   23835 C C      . ALA F 1 140 ? 181.46200 188.49845 231.59200 1.000 83.01983  ? 140 ALA C C      1 
ATOM   23836 O O      . ALA F 1 140 ? 180.37279 188.62850 231.02604 1.000 85.15264  ? 140 ALA C O      1 
ATOM   23837 C CB     . ALA F 1 140 ? 181.17017 186.04431 231.95358 1.000 77.65438  ? 140 ALA C CB     1 
ATOM   23838 N N      . ALA F 1 141 ? 182.05680 189.50330 232.22698 1.000 83.70108  ? 141 ALA C N      1 
ATOM   23839 C CA     . ALA F 1 141 ? 181.43737 190.81665 232.31476 1.000 83.18405  ? 141 ALA C CA     1 
ATOM   23840 C C      . ALA F 1 141 ? 181.77815 191.65546 231.09101 1.000 84.76947  ? 141 ALA C C      1 
ATOM   23841 O O      . ALA F 1 141 ? 182.83354 191.48443 230.47575 1.000 87.76602  ? 141 ALA C O      1 
ATOM   23842 C CB     . ALA F 1 141 ? 181.88957 191.53527 233.58474 1.000 78.43564  ? 141 ALA C CB     1 
ATOM   23843 N N      . GLU F 1 142 ? 180.87384 192.56604 230.74071 1.000 89.80958  ? 142 GLU C N      1 
ATOM   23844 C CA     . GLU F 1 142 ? 181.04191 193.44433 229.59390 1.000 83.89128  ? 142 GLU C CA     1 
ATOM   23845 C C      . GLU F 1 142 ? 180.54667 194.83804 229.94626 1.000 88.89346  ? 142 GLU C C      1 
ATOM   23846 O O      . GLU F 1 142 ? 179.75766 195.01447 230.87711 1.000 97.80585  ? 142 GLU C O      1 
ATOM   23847 C CB     . GLU F 1 142 ? 180.28423 192.91851 228.37191 1.000 86.29007  ? 142 GLU C CB     1 
ATOM   23848 C CG     . GLU F 1 142 ? 180.72266 191.53760 227.91941 1.000 94.57574  ? 142 GLU C CG     1 
ATOM   23849 C CD     . GLU F 1 142 ? 179.73879 190.90010 226.95868 1.000 100.40102 ? 142 GLU C CD     1 
ATOM   23850 O OE1    . GLU F 1 142 ? 178.62237 191.43803 226.80513 1.000 101.26348 ? 142 GLU C OE1    1 
ATOM   23851 O OE2    . GLU F 1 142 ? 180.08170 189.86120 226.35684 1.000 97.42506  ? 142 GLU C OE2    1 
ATOM   23852 N N      . VAL F 1 143 ? 181.01511 195.82888 229.19408 1.000 71.33846  ? 143 VAL C N      1 
ATOM   23853 C CA     . VAL F 1 143 ? 180.62646 197.21982 229.39456 1.000 74.11457  ? 143 VAL C CA     1 
ATOM   23854 C C      . VAL F 1 143 ? 179.48731 197.54879 228.44171 1.000 80.49989  ? 143 VAL C C      1 
ATOM   23855 O O      . VAL F 1 143 ? 179.57405 197.27580 227.23847 1.000 87.14246  ? 143 VAL C O      1 
ATOM   23856 C CB     . VAL F 1 143 ? 181.81551 198.17088 229.17945 1.000 72.46129  ? 143 VAL C CB     1 
ATOM   23857 C CG1    . VAL F 1 143 ? 182.93666 197.84090 230.14380 1.000 79.75417  ? 143 VAL C CG1    1 
ATOM   23858 C CG2    . VAL F 1 143 ? 182.30243 198.09760 227.74830 1.000 79.21014  ? 143 VAL C CG2    1 
ATOM   23859 N N      . ARG F 1 144 ? 178.41893 198.12981 228.97559 1.000 94.83033  ? 144 ARG C N      1 
ATOM   23860 C CA     . ARG F 1 144 ? 177.26997 198.51756 228.16445 1.000 95.41824  ? 144 ARG C CA     1 
ATOM   23861 C C      . ARG F 1 144 ? 176.56100 199.72927 228.75935 1.000 92.69040  ? 144 ARG C C      1 
ATOM   23862 O O      . ARG F 1 144 ? 175.36306 199.92249 228.55336 1.000 89.94410  ? 144 ARG C O      1 
ATOM   23863 C CB     . ARG F 1 144 ? 176.28792 197.35314 228.02683 1.000 91.28836  ? 144 ARG C CB     1 
ATOM   23864 C CG     . ARG F 1 144 ? 176.87994 196.10643 227.39589 1.000 91.71125  ? 144 ARG C CG     1 
ATOM   23865 C CD     . ARG F 1 144 ? 175.93170 194.92755 227.51306 1.000 93.24042  ? 144 ARG C CD     1 
ATOM   23866 N NE     . ARG F 1 144 ? 176.37401 193.79056 226.71508 1.000 99.30876  ? 144 ARG C NE     1 
ATOM   23867 C CZ     . ARG F 1 144 ? 176.19936 193.68364 225.40507 1.000 99.61376  ? 144 ARG C CZ     1 
ATOM   23868 N NH1    . ARG F 1 144 ? 175.59357 194.63158 224.70903 1.000 96.25176  ? 144 ARG C NH1    1 
ATOM   23869 N NH2    . ARG F 1 144 ? 176.64226 192.59794 224.77762 1.000 97.79286  ? 144 ARG C NH2    1 
ATOM   23870 N N      . ARG F 1 155 ? 175.77921 180.73333 220.90112 1.000 104.73512 ? 155 ARG C N      1 
ATOM   23871 C CA     . ARG F 1 155 ? 176.53544 180.03456 221.93227 1.000 106.43740 ? 155 ARG C CA     1 
ATOM   23872 C C      . ARG F 1 155 ? 177.96362 180.55863 222.00863 1.000 112.10122 ? 155 ARG C C      1 
ATOM   23873 O O      . ARG F 1 155 ? 178.27701 181.61211 221.45615 1.000 115.06767 ? 155 ARG C O      1 
ATOM   23874 C CB     . ARG F 1 155 ? 176.54448 178.52986 221.66734 1.000 104.78887 ? 155 ARG C CB     1 
ATOM   23875 C CG     . ARG F 1 155 ? 177.33024 178.12643 220.43572 1.000 104.65710 ? 155 ARG C CG     1 
ATOM   23876 C CD     . ARG F 1 155 ? 177.31364 176.62156 220.24921 1.000 106.83092 ? 155 ARG C CD     1 
ATOM   23877 N NE     . ARG F 1 155 ? 177.88648 175.92519 221.39465 1.000 110.67231 ? 155 ARG C NE     1 
ATOM   23878 C CZ     . ARG F 1 155 ? 178.42487 174.71470 221.34241 1.000 110.88954 ? 155 ARG C CZ     1 
ATOM   23879 N NH1    . ARG F 1 155 ? 178.48260 174.03226 220.21067 1.000 107.87882 ? 155 ARG C NH1    1 
ATOM   23880 N NH2    . ARG F 1 155 ? 178.91680 174.17489 222.45379 1.000 107.46023 ? 155 ARG C NH2    1 
ATOM   23881 N N      . ARG F 1 156 ? 178.82882 179.81410 222.69400 1.000 105.81485 ? 156 ARG C N      1 
ATOM   23882 C CA     . ARG F 1 156 ? 180.20963 180.22616 222.89460 1.000 97.44824  ? 156 ARG C CA     1 
ATOM   23883 C C      . ARG F 1 156 ? 181.07602 178.99092 223.08337 1.000 97.73659  ? 156 ARG C C      1 
ATOM   23884 O O      . ARG F 1 156 ? 180.65841 178.02652 223.72865 1.000 103.40295 ? 156 ARG C O      1 
ATOM   23885 C CB     . ARG F 1 156 ? 180.33565 181.15426 224.10598 1.000 100.61733 ? 156 ARG C CB     1 
ATOM   23886 C CG     . ARG F 1 156 ? 179.69276 182.51361 223.90282 1.000 102.87959 ? 156 ARG C CG     1 
ATOM   23887 C CD     . ARG F 1 156 ? 179.94995 183.44072 225.07547 1.000 100.14670 ? 156 ARG C CD     1 
ATOM   23888 N NE     . ARG F 1 156 ? 179.93080 184.83912 224.66531 1.000 99.98264  ? 156 ARG C NE     1 
ATOM   23889 C CZ     . ARG F 1 156 ? 178.90569 185.65909 224.84814 1.000 104.87539 ? 156 ARG C CZ     1 
ATOM   23890 N NH1    . ARG F 1 156 ? 177.79310 185.25349 225.43732 1.000 105.65456 ? 156 ARG C NH1    1 
ATOM   23891 N NH2    . ARG F 1 156 ? 178.99838 186.91714 224.42736 1.000 101.15398 ? 156 ARG C NH2    1 
ATOM   23892 N N      . TYR F 1 157 ? 182.28101 179.02785 222.52262 1.000 85.97688  ? 157 TYR C N      1 
ATOM   23893 C CA     . TYR F 1 157 ? 183.23050 177.93210 222.63253 1.000 87.22725  ? 157 TYR C CA     1 
ATOM   23894 C C      . TYR F 1 157 ? 184.42998 178.36496 223.46257 1.000 92.46664  ? 157 TYR C C      1 
ATOM   23895 O O      . TYR F 1 157 ? 184.88124 179.51057 223.38163 1.000 97.10140  ? 157 TYR C O      1 
ATOM   23896 C CB     . TYR F 1 157 ? 183.70746 177.45454 221.25669 1.000 86.68306  ? 157 TYR C CB     1 
ATOM   23897 C CG     . TYR F 1 157 ? 182.60885 177.29116 220.23339 1.000 90.81684  ? 157 TYR C CG     1 
ATOM   23898 C CD1    . TYR F 1 157 ? 182.14983 178.37390 219.49930 1.000 94.10945  ? 157 TYR C CD1    1 
ATOM   23899 C CD2    . TYR F 1 157 ? 182.03818 176.05142 219.99445 1.000 89.07590  ? 157 TYR C CD2    1 
ATOM   23900 C CE1    . TYR F 1 157 ? 181.15087 178.22632 218.56202 1.000 92.37210  ? 157 TYR C CE1    1 
ATOM   23901 C CE2    . TYR F 1 157 ? 181.03885 175.89569 219.05944 1.000 92.52209  ? 157 TYR C CE2    1 
ATOM   23902 C CZ     . TYR F 1 157 ? 180.59941 176.98571 218.34634 1.000 94.20911  ? 157 TYR C CZ     1 
ATOM   23903 O OH     . TYR F 1 157 ? 179.60273 176.83330 217.41257 1.000 96.87151  ? 157 TYR C OH     1 
ATOM   23904 N N      . ALA F 1 158 ? 184.94392 177.43451 224.26093 1.000 69.83762  ? 158 ALA C N      1 
ATOM   23905 C CA     . ALA F 1 158 ? 186.08369 177.73089 225.11468 1.000 64.39119  ? 158 ALA C CA     1 
ATOM   23906 C C      . ALA F 1 158 ? 187.30584 178.08241 224.27764 1.000 70.49776  ? 158 ALA C C      1 
ATOM   23907 O O      . ALA F 1 158 ? 187.55613 177.48434 223.22882 1.000 72.00717  ? 158 ALA C O      1 
ATOM   23908 C CB     . ALA F 1 158 ? 186.39261 176.54101 226.01994 1.000 62.44186  ? 158 ALA C CB     1 
ATOM   23909 N N      . PHE F 1 159 ? 188.06851 179.05862 224.75122 1.000 67.07116  ? 159 PHE C N      1 
ATOM   23910 C CA     . PHE F 1 159 ? 189.29000 179.51075 224.09789 1.000 64.66490  ? 159 PHE C CA     1 
ATOM   23911 C C      . PHE F 1 159 ? 190.53853 179.20948 224.90720 1.000 63.37053  ? 159 PHE C C      1 
ATOM   23912 O O      . PHE F 1 159 ? 191.51696 178.69894 224.35860 1.000 64.05522  ? 159 PHE C O      1 
ATOM   23913 C CB     . PHE F 1 159 ? 189.20815 181.01948 223.83014 1.000 58.11596  ? 159 PHE C CB     1 
ATOM   23914 C CG     . PHE F 1 159 ? 189.99713 181.46939 222.63948 1.000 53.62599  ? 159 PHE C CG     1 
ATOM   23915 C CD1    . PHE F 1 159 ? 189.66746 181.03421 221.37028 1.000 62.68811  ? 159 PHE C CD1    1 
ATOM   23916 C CD2    . PHE F 1 159 ? 191.06240 182.33634 222.78750 1.000 55.06632  ? 159 PHE C CD2    1 
ATOM   23917 C CE1    . PHE F 1 159 ? 190.39005 181.45002 220.27226 1.000 69.25901  ? 159 PHE C CE1    1 
ATOM   23918 C CE2    . PHE F 1 159 ? 191.78779 182.75577 221.69345 1.000 60.34238  ? 159 PHE C CE2    1 
ATOM   23919 C CZ     . PHE F 1 159 ? 191.45144 182.31214 220.43445 1.000 68.80786  ? 159 PHE C CZ     1 
ATOM   23920 N N      . GLY F 1 160 ? 190.52402 179.50943 226.19888 1.000 57.65587  ? 160 GLY C N      1 
ATOM   23921 C CA     . GLY F 1 160 ? 191.65286 179.22938 227.06487 1.000 58.37852  ? 160 GLY C CA     1 
ATOM   23922 C C      . GLY F 1 160 ? 191.25247 179.47543 228.50022 1.000 65.18580  ? 160 GLY C C      1 
ATOM   23923 O O      . GLY F 1 160 ? 190.09859 179.79541 228.80113 1.000 71.95136  ? 160 GLY C O      1 
ATOM   23924 N N      . HIS F 1 161 ? 192.22487 179.32294 229.39327 1.000 54.63152  ? 161 HIS C N      1 
ATOM   23925 C CA     . HIS F 1 161 ? 191.99377 179.53454 230.81259 1.000 44.91516  ? 161 HIS C CA     1 
ATOM   23926 C C      . HIS F 1 161 ? 193.03774 180.48749 231.37218 1.000 49.02892  ? 161 HIS C C      1 
ATOM   23927 O O      . HIS F 1 161 ? 194.14381 180.60674 230.84177 1.000 69.41890  ? 161 HIS C O      1 
ATOM   23928 C CB     . HIS F 1 161 ? 192.01083 178.21655 231.59223 1.000 51.94267  ? 161 HIS C CB     1 
ATOM   23929 C CG     . HIS F 1 161 ? 193.26076 177.41659 231.40998 1.000 54.93591  ? 161 HIS C CG     1 
ATOM   23930 N ND1    . HIS F 1 161 ? 193.37358 176.41813 230.46807 1.000 63.70089  ? 161 HIS C ND1    1 
ATOM   23931 C CD2    . HIS F 1 161 ? 194.44608 177.45462 232.06189 1.000 56.14143  ? 161 HIS C CD2    1 
ATOM   23932 C CE1    . HIS F 1 161 ? 194.57808 175.88160 230.54121 1.000 66.02211  ? 161 HIS C CE1    1 
ATOM   23933 N NE2    . HIS F 1 161 ? 195.24850 176.49201 231.50106 1.000 60.04752  ? 161 HIS C NE2    1 
ATOM   23934 N N      . LEU F 1 162 ? 192.66872 181.16685 232.45311 1.000 40.46625  ? 162 LEU C N      1 
ATOM   23935 C CA     . LEU F 1 162 ? 193.54589 182.16057 233.05375 1.000 48.94542  ? 162 LEU C CA     1 
ATOM   23936 C C      . LEU F 1 162 ? 194.82328 181.51228 233.57122 1.000 57.61187  ? 162 LEU C C      1 
ATOM   23937 O O      . LEU F 1 162 ? 194.82366 180.35700 234.00194 1.000 61.00110  ? 162 LEU C O      1 
ATOM   23938 C CB     . LEU F 1 162 ? 192.81686 182.87386 234.19125 1.000 47.73889  ? 162 LEU C CB     1 
ATOM   23939 C CG     . LEU F 1 162 ? 193.42986 184.16155 234.73425 1.000 56.25919  ? 162 LEU C CG     1 
ATOM   23940 C CD1    . LEU F 1 162 ? 193.13169 185.32481 233.80986 1.000 54.61956  ? 162 LEU C CD1    1 
ATOM   23941 C CD2    . LEU F 1 162 ? 192.90294 184.43961 236.12598 1.000 54.67140  ? 162 LEU C CD2    1 
ATOM   23942 N N      . ALA F 1 163 ? 195.92014 182.26471 233.52239 1.000 52.81457  ? 163 ALA C N      1 
ATOM   23943 C CA     . ALA F 1 163 ? 197.19904 181.78982 234.03034 1.000 47.37049  ? 163 ALA C CA     1 
ATOM   23944 C C      . ALA F 1 163 ? 198.15486 182.96648 234.13426 1.000 56.31822  ? 163 ALA C C      1 
ATOM   23945 O O      . ALA F 1 163 ? 198.22006 183.79491 233.22485 1.000 60.68253  ? 163 ALA C O      1 
ATOM   23946 C CB     . ALA F 1 163 ? 197.79093 180.70436 233.12529 1.000 45.22007  ? 163 ALA C CB     1 
ATOM   23947 N N      . TYR F 1 164 ? 198.89080 183.03221 235.24241 1.000 66.51051  ? 164 TYR C N      1 
ATOM   23948 C CA     . TYR F 1 164 ? 199.87106 184.09234 235.47988 1.000 62.46230  ? 164 TYR C CA     1 
ATOM   23949 C C      . TYR F 1 164 ? 201.26346 183.50354 235.27897 1.000 67.03787  ? 164 TYR C C      1 
ATOM   23950 O O      . TYR F 1 164 ? 201.87945 182.98739 236.21061 1.000 64.96792  ? 164 TYR C O      1 
ATOM   23951 C CB     . TYR F 1 164 ? 199.71571 184.68168 236.87724 1.000 56.37676  ? 164 TYR C CB     1 
ATOM   23952 C CG     . TYR F 1 164 ? 198.31971 185.14863 237.21239 1.000 58.60739  ? 164 TYR C CG     1 
ATOM   23953 C CD1    . TYR F 1 164 ? 197.68391 186.10585 236.44168 1.000 57.21369  ? 164 TYR C CD1    1 
ATOM   23954 C CD2    . TYR F 1 164 ? 197.64181 184.63622 238.30615 1.000 62.20365  ? 164 TYR C CD2    1 
ATOM   23955 C CE1    . TYR F 1 164 ? 196.41138 186.53504 236.74761 1.000 60.73581  ? 164 TYR C CE1    1 
ATOM   23956 C CE2    . TYR F 1 164 ? 196.36991 185.05949 238.61773 1.000 61.96686  ? 164 TYR C CE2    1 
ATOM   23957 C CZ     . TYR F 1 164 ? 195.76000 186.00852 237.83571 1.000 62.88423  ? 164 TYR C CZ     1 
ATOM   23958 O OH     . TYR F 1 164 ? 194.49139 186.43409 238.14423 1.000 64.28942  ? 164 TYR C OH     1 
ATOM   23959 N N      . GLY F 1 165 ? 201.76324 183.58928 234.05059 1.000 63.20891  ? 165 GLY C N      1 
ATOM   23960 C CA     . GLY F 1 165 ? 203.09351 183.09229 233.78134 1.000 54.93018  ? 165 GLY C CA     1 
ATOM   23961 C C      . GLY F 1 165 ? 203.22189 181.61146 234.10359 1.000 66.92125  ? 165 GLY C C      1 
ATOM   23962 O O      . GLY F 1 165 ? 202.24426 180.86485 234.17756 1.000 78.97849  ? 165 GLY C O      1 
ATOM   23963 N N      . LEU F 1 166 ? 204.47272 181.19204 234.30199 1.000 69.92516  ? 166 LEU C N      1 
ATOM   23964 C CA     . LEU F 1 166 ? 204.79308 179.81853 234.67057 1.000 73.87673  ? 166 LEU C CA     1 
ATOM   23965 C C      . LEU F 1 166 ? 204.96358 179.64173 236.17395 1.000 81.88575  ? 166 LEU C C      1 
ATOM   23966 O O      . LEU F 1 166 ? 205.69174 178.74079 236.61213 1.000 82.79487  ? 166 LEU C O      1 
ATOM   23967 C CB     . LEU F 1 166 ? 206.05032 179.35841 233.93306 1.000 72.16343  ? 166 LEU C CB     1 
ATOM   23968 C CG     . LEU F 1 166 ? 205.85749 178.96448 232.46992 1.000 74.57510  ? 166 LEU C CG     1 
ATOM   23969 C CD1    . LEU F 1 166 ? 207.12515 178.35113 231.91416 1.000 74.81440  ? 166 LEU C CD1    1 
ATOM   23970 C CD2    . LEU F 1 166 ? 204.69715 178.00230 232.33367 1.000 78.56237  ? 166 LEU C CD2    1 
ATOM   23971 N N      . GLU F 1 167 ? 204.31071 180.48049 236.97449 1.000 92.19197  ? 167 GLU C N      1 
ATOM   23972 C CA     . GLU F 1 167 ? 204.42833 180.41032 238.42377 1.000 90.27922  ? 167 GLU C CA     1 
ATOM   23973 C C      . GLU F 1 167 ? 203.45500 179.38215 238.98022 1.000 88.09475  ? 167 GLU C C      1 
ATOM   23974 O O      . GLU F 1 167 ? 202.27032 179.38483 238.63297 1.000 91.31126  ? 167 GLU C O      1 
ATOM   23975 C CB     . GLU F 1 167 ? 204.15791 181.77963 239.04472 1.000 87.47211  ? 167 GLU C CB     1 
ATOM   23976 C CG     . GLU F 1 167 ? 205.31261 182.75189 238.92162 1.000 90.63963  ? 167 GLU C CG     1 
ATOM   23977 C CD     . GLU F 1 167 ? 206.51149 182.32526 239.73807 1.000 95.69795  ? 167 GLU C CD     1 
ATOM   23978 O OE1    . GLU F 1 167 ? 206.35347 181.43870 240.60256 1.000 100.45931 ? 167 GLU C OE1    1 
ATOM   23979 O OE2    . GLU F 1 167 ? 207.61027 182.87532 239.51735 1.000 95.87661  ? 167 GLU C OE2    1 
ATOM   23980 N N      . GLU F 1 168 ? 203.95594 178.50194 239.84189 1.000 96.60387  ? 168 GLU C N      1 
ATOM   23981 C CA     . GLU F 1 168 ? 203.08616 177.53131 240.48784 1.000 101.10929 ? 168 GLU C CA     1 
ATOM   23982 C C      . GLU F 1 168 ? 202.02154 178.25268 241.30142 1.000 103.48055 ? 168 GLU C C      1 
ATOM   23983 O O      . GLU F 1 168 ? 202.31125 179.20473 242.02991 1.000 111.45499 ? 168 GLU C O      1 
ATOM   23984 C CB     . GLU F 1 168 ? 203.90025 176.59809 241.38236 1.000 107.67596 ? 168 GLU C CB     1 
ATOM   23985 C CG     . GLU F 1 168 ? 205.17598 176.08497 240.73671 1.000 108.30152 ? 168 GLU C CG     1 
ATOM   23986 C CD     . GLU F 1 168 ? 205.96075 175.16352 241.64897 1.000 109.04506 ? 168 GLU C CD     1 
ATOM   23987 O OE1    . GLU F 1 168 ? 205.46879 174.85787 242.75582 1.000 107.33513 ? 168 GLU C OE1    1 
ATOM   23988 O OE2    . GLU F 1 168 ? 207.07054 174.74421 241.25935 1.000 104.43746 ? 168 GLU C OE2    1 
ATOM   23989 N N      . GLY F 1 169 ? 200.78042 177.79545 241.17264 1.000 83.03385  ? 169 GLY C N      1 
ATOM   23990 C CA     . GLY F 1 169 ? 199.66418 178.47540 241.78763 1.000 84.75533  ? 169 GLY C CA     1 
ATOM   23991 C C      . GLY F 1 169 ? 199.12065 179.64380 240.99876 1.000 78.82099  ? 169 GLY C C      1 
ATOM   23992 O O      . GLY F 1 169 ? 198.27187 180.37843 241.51823 1.000 82.07727  ? 169 GLY C O      1 
ATOM   23993 N N      . GLY F 1 170 ? 199.58343 179.84671 239.76928 1.000 69.37426  ? 170 GLY C N      1 
ATOM   23994 C CA     . GLY F 1 170 ? 199.06852 180.90867 238.93101 1.000 74.74159  ? 170 GLY C CA     1 
ATOM   23995 C C      . GLY F 1 170 ? 198.28522 180.38295 237.74775 1.000 77.21849  ? 170 GLY C C      1 
ATOM   23996 O O      . GLY F 1 170 ? 198.05470 181.10736 236.77614 1.000 84.48259  ? 170 GLY C O      1 
ATOM   23997 N N      . GLU F 1 171 ? 197.87589 179.11958 237.81434 1.000 69.80983  ? 171 GLU C N      1 
ATOM   23998 C CA     . GLU F 1 171 ? 197.11510 178.47734 236.75240 1.000 70.06932  ? 171 GLU C CA     1 
ATOM   23999 C C      . GLU F 1 171 ? 195.75109 178.07432 237.28818 1.000 74.95093  ? 171 GLU C C      1 
ATOM   24000 O O      . GLU F 1 171 ? 195.65706 177.45764 238.35374 1.000 81.33081  ? 171 GLU C O      1 
ATOM   24001 C CB     . GLU F 1 171 ? 197.85132 177.25296 236.20641 1.000 75.90597  ? 171 GLU C CB     1 
ATOM   24002 C CG     . GLU F 1 171 ? 197.28013 176.72626 234.90284 1.000 82.22881  ? 171 GLU C CG     1 
ATOM   24003 C CD     . GLU F 1 171 ? 198.34867 176.22618 233.95313 1.000 83.17133  ? 171 GLU C CD     1 
ATOM   24004 O OE1    . GLU F 1 171 ? 199.54319 176.48731 234.20613 1.000 83.72030  ? 171 GLU C OE1    1 
ATOM   24005 O OE2    . GLU F 1 171 ? 197.99230 175.57055 232.95230 1.000 81.69961  ? 171 GLU C OE2    1 
ATOM   24006 N N      . TYR F 1 172 ? 194.69748 178.41687 236.54496 1.000 69.76595  ? 172 TYR C N      1 
ATOM   24007 C CA     . TYR F 1 172 ? 193.31643 178.15189 236.93928 1.000 70.66286  ? 172 TYR C CA     1 
ATOM   24008 C C      . TYR F 1 172 ? 192.61956 177.41968 235.79953 1.000 70.09769  ? 172 TYR C C      1 
ATOM   24009 O O      . TYR F 1 172 ? 191.89389 178.03441 235.00431 1.000 71.05156  ? 172 TYR C O      1 
ATOM   24010 C CB     . TYR F 1 172 ? 192.58233 179.44314 237.28918 1.000 70.84856  ? 172 TYR C CB     1 
ATOM   24011 C CG     . TYR F 1 172 ? 193.20671 180.21090 238.42815 1.000 72.87288  ? 172 TYR C CG     1 
ATOM   24012 C CD1    . TYR F 1 172 ? 193.00636 179.82344 239.74354 1.000 69.65757  ? 172 TYR C CD1    1 
ATOM   24013 C CD2    . TYR F 1 172 ? 193.99312 181.32682 238.18735 1.000 71.40134  ? 172 TYR C CD2    1 
ATOM   24014 C CE1    . TYR F 1 172 ? 193.57316 180.52303 240.78602 1.000 69.83264  ? 172 TYR C CE1    1 
ATOM   24015 C CE2    . TYR F 1 172 ? 194.56308 182.03267 239.22293 1.000 71.59566  ? 172 TYR C CE2    1 
ATOM   24016 C CZ     . TYR F 1 172 ? 194.35016 181.62685 240.52015 1.000 74.67696  ? 172 TYR C CZ     1 
ATOM   24017 O OH     . TYR F 1 172 ? 194.91797 182.32960 241.55651 1.000 76.93786  ? 172 TYR C OH     1 
ATOM   24018 N N      . PRO F 1 173 ? 192.80619 176.10345 235.69450 1.000 66.43534  ? 173 PRO C N      1 
ATOM   24019 C CA     . PRO F 1 173 ? 192.19731 175.36598 234.57762 1.000 67.09016  ? 173 PRO C CA     1 
ATOM   24020 C C      . PRO F 1 173 ? 190.68364 175.45270 234.54232 1.000 65.49185  ? 173 PRO C C      1 
ATOM   24021 O O      . PRO F 1 173 ? 190.09417 175.25428 233.47381 1.000 68.66380  ? 173 PRO C O      1 
ATOM   24022 C CB     . PRO F 1 173 ? 192.66935 173.92478 234.81104 1.000 69.78204  ? 173 PRO C CB     1 
ATOM   24023 C CG     . PRO F 1 173 ? 193.88965 174.05539 235.65930 1.000 61.16103  ? 173 PRO C CG     1 
ATOM   24024 C CD     . PRO F 1 173 ? 193.63880 175.23598 236.54134 1.000 64.61118  ? 173 PRO C CD     1 
ATOM   24025 N N      . GLU F 1 174 ? 190.03356 175.73843 235.66689 1.000 68.07401  ? 174 GLU C N      1 
ATOM   24026 C CA     . GLU F 1 174 ? 188.58216 175.83771 235.70762 1.000 68.29129  ? 174 GLU C CA     1 
ATOM   24027 C C      . GLU F 1 174 ? 188.06853 177.22597 235.35455 1.000 73.74668  ? 174 GLU C C      1 
ATOM   24028 O O      . GLU F 1 174 ? 186.85403 177.40154 235.21310 1.000 78.17917  ? 174 GLU C O      1 
ATOM   24029 C CB     . GLU F 1 174 ? 188.06568 175.44770 237.09498 1.000 79.84539  ? 174 GLU C CB     1 
ATOM   24030 C CG     . GLU F 1 174 ? 188.73451 174.21836 237.68532 1.000 86.39191  ? 174 GLU C CG     1 
ATOM   24031 C CD     . GLU F 1 174 ? 188.45449 172.96156 236.88765 1.000 90.27897  ? 174 GLU C CD     1 
ATOM   24032 O OE1    . GLU F 1 174 ? 187.37909 172.88407 236.25834 1.000 88.95516  ? 174 GLU C OE1    1 
ATOM   24033 O OE2    . GLU F 1 174 ? 189.30993 172.05161 236.88877 1.000 87.37128  ? 174 GLU C OE2    1 
ATOM   24034 N N      . VAL F 1 175 ? 188.95123 178.20723 235.21084 1.000 67.43027  ? 175 VAL C N      1 
ATOM   24035 C CA     . VAL F 1 175 ? 188.56163 179.57283 234.86963 1.000 64.04480  ? 175 VAL C CA     1 
ATOM   24036 C C      . VAL F 1 175 ? 188.80612 179.71883 233.37217 1.000 70.89762  ? 175 VAL C C      1 
ATOM   24037 O O      . VAL F 1 175 ? 189.91829 179.99519 232.92277 1.000 82.43129  ? 175 VAL C O      1 
ATOM   24038 C CB     . VAL F 1 175 ? 189.32996 180.60654 235.68787 1.000 63.11376  ? 175 VAL C CB     1 
ATOM   24039 C CG1    . VAL F 1 175 ? 189.00206 182.00389 235.20754 1.000 65.71757  ? 175 VAL C CG1    1 
ATOM   24040 C CG2    . VAL F 1 175 ? 189.00558 180.45881 237.16070 1.000 67.71590  ? 175 VAL C CG2    1 
ATOM   24041 N N      . VAL F 1 176 ? 187.74964 179.53066 232.58910 1.000 57.86771  ? 176 VAL C N      1 
ATOM   24042 C CA     . VAL F 1 176 ? 187.83552 179.51246 231.13451 1.000 49.65053  ? 176 VAL C CA     1 
ATOM   24043 C C      . VAL F 1 176 ? 187.15558 180.75497 230.58291 1.000 56.48184  ? 176 VAL C C      1 
ATOM   24044 O O      . VAL F 1 176 ? 186.12939 181.19794 231.11254 1.000 69.95292  ? 176 VAL C O      1 
ATOM   24045 C CB     . VAL F 1 176 ? 187.19487 178.23951 230.55823 1.000 55.52772  ? 176 VAL C CB     1 
ATOM   24046 C CG1    . VAL F 1 176 ? 186.84869 178.44111 229.09762 1.000 62.08813  ? 176 VAL C CG1    1 
ATOM   24047 C CG2    . VAL F 1 176 ? 188.12468 177.05569 230.73002 1.000 63.23833  ? 176 VAL C CG2    1 
ATOM   24048 N N      . LYS F 1 177 ? 187.72503 181.31857 229.52290 1.000 63.83787  ? 177 LYS C N      1 
ATOM   24049 C CA     . LYS F 1 177 ? 187.11113 182.42094 228.79914 1.000 71.39079  ? 177 LYS C CA     1 
ATOM   24050 C C      . LYS F 1 177 ? 186.49634 181.90373 227.50781 1.000 78.62445  ? 177 LYS C C      1 
ATOM   24051 O O      . LYS F 1 177 ? 187.14688 181.18943 226.74090 1.000 79.16808  ? 177 LYS C O      1 
ATOM   24052 C CB     . LYS F 1 177 ? 188.12733 183.51712 228.48199 1.000 59.94290  ? 177 LYS C CB     1 
ATOM   24053 C CG     . LYS F 1 177 ? 187.54665 184.64310 227.64800 1.000 64.14098  ? 177 LYS C CG     1 
ATOM   24054 C CD     . LYS F 1 177 ? 188.55147 185.74989 227.41515 1.000 68.31212  ? 177 LYS C CD     1 
ATOM   24055 C CE     . LYS F 1 177 ? 187.91742 186.89958 226.65525 1.000 73.65748  ? 177 LYS C CE     1 
ATOM   24056 N NZ     . LYS F 1 177 ? 186.82879 187.54172 227.44054 1.000 62.89506  ? 177 LYS C NZ     1 
ATOM   24057 N N      . GLU F 1 178 ? 185.24283 182.27124 227.27010 1.000 79.53422  ? 178 GLU C N      1 
ATOM   24058 C CA     . GLU F 1 178 ? 184.50061 181.81731 226.10566 1.000 70.16735  ? 178 GLU C CA     1 
ATOM   24059 C C      . GLU F 1 178 ? 184.21261 182.99818 225.19440 1.000 76.77215  ? 178 GLU C C      1 
ATOM   24060 O O      . GLU F 1 178 ? 183.75203 184.04852 225.64982 1.000 85.44520  ? 178 GLU C O      1 
ATOM   24061 C CB     . GLU F 1 178 ? 183.19604 181.13985 226.51740 1.000 76.77627  ? 178 GLU C CB     1 
ATOM   24062 C CG     . GLU F 1 178 ? 183.38094 180.06187 227.56442 1.000 82.77793  ? 178 GLU C CG     1 
ATOM   24063 C CD     . GLU F 1 178 ? 182.06790 179.50687 228.06349 1.000 85.77921  ? 178 GLU C CD     1 
ATOM   24064 O OE1    . GLU F 1 178 ? 181.00848 180.00027 227.62573 1.000 84.22225  ? 178 GLU C OE1    1 
ATOM   24065 O OE2    . GLU F 1 178 ? 182.09508 178.57633 228.89438 1.000 86.32990  ? 178 GLU C OE2    1 
ATOM   24066 N N      . VAL F 1 179 ? 184.48764 182.82084 223.90709 1.000 79.48263  ? 179 VAL C N      1 
ATOM   24067 C CA     . VAL F 1 179 ? 184.32933 183.87131 222.91151 1.000 81.19415  ? 179 VAL C CA     1 
ATOM   24068 C C      . VAL F 1 179 ? 183.28639 183.42335 221.90123 1.000 80.12069  ? 179 VAL C C      1 
ATOM   24069 O O      . VAL F 1 179 ? 183.35204 182.30038 221.38900 1.000 87.34077  ? 179 VAL C O      1 
ATOM   24070 C CB     . VAL F 1 179 ? 185.66150 184.19688 222.21368 1.000 79.06198  ? 179 VAL C CB     1 
ATOM   24071 C CG1    . VAL F 1 179 ? 186.73178 184.49822 223.24304 1.000 87.24932  ? 179 VAL C CG1    1 
ATOM   24072 C CG2    . VAL F 1 179 ? 186.09058 183.04105 221.33032 1.000 76.99566  ? 179 VAL C CG2    1 
ATOM   24073 N N      . ASP F 1 180 ? 182.32216 184.28939 221.63098 1.000 88.98636  ? 180 ASP C N      1 
ATOM   24074 C CA     . ASP F 1 180 ? 181.34606 184.02002 220.58785 1.000 94.29306  ? 180 ASP C CA     1 
ATOM   24075 C C      . ASP F 1 180 ? 181.98575 184.27596 219.23020 1.000 97.53945  ? 180 ASP C C      1 
ATOM   24076 O O      . ASP F 1 180 ? 182.44757 185.39404 218.97878 1.000 99.23282  ? 180 ASP C O      1 
ATOM   24077 C CB     . ASP F 1 180 ? 180.11698 184.89743 220.76689 1.000 92.99488  ? 180 ASP C CB     1 
ATOM   24078 C CG     . ASP F 1 180 ? 179.14242 184.77133 219.61765 1.000 96.87416  ? 180 ASP C CG     1 
ATOM   24079 O OD1    . ASP F 1 180 ? 178.51517 183.70042 219.48443 1.000 98.24692  ? 180 ASP C OD1    1 
ATOM   24080 O OD2    . ASP F 1 180 ? 178.99997 185.74443 218.84947 1.000 98.63168  ? 180 ASP C OD2    1 
ATOM   24081 N N      . PRO F 1 181 ? 182.02859 183.29077 218.32926 1.000 91.60555  ? 181 PRO C N      1 
ATOM   24082 C CA     . PRO F 1 181 ? 182.74206 183.44921 217.05544 1.000 83.21359  ? 181 PRO C CA     1 
ATOM   24083 C C      . PRO F 1 181 ? 182.00289 184.34065 216.06131 1.000 83.98838  ? 181 PRO C C      1 
ATOM   24084 O O      . PRO F 1 181 ? 181.93343 184.04816 214.86759 1.000 91.87859  ? 181 PRO C O      1 
ATOM   24085 C CB     . PRO F 1 181 ? 182.86143 182.00820 216.54754 1.000 84.46961  ? 181 PRO C CB     1 
ATOM   24086 C CG     . PRO F 1 181 ? 182.31545 181.12175 217.63871 1.000 86.09635  ? 181 PRO C CG     1 
ATOM   24087 C CD     . PRO F 1 181 ? 181.40274 181.96692 218.44191 1.000 86.93904  ? 181 PRO C CD     1 
ATOM   24088 N N      . ALA F 1 182 ? 181.45698 185.44799 216.56015 1.000 82.24119  ? 182 ALA C N      1 
ATOM   24089 C CA     . ALA F 1 182 ? 180.83622 186.46096 215.72357 1.000 85.76950  ? 182 ALA C CA     1 
ATOM   24090 C C      . ALA F 1 182 ? 181.55904 187.79466 215.78683 1.000 84.03641  ? 182 ALA C C      1 
ATOM   24091 O O      . ALA F 1 182 ? 181.22239 188.70044 215.01707 1.000 84.82060  ? 182 ALA C O      1 
ATOM   24092 C CB     . ALA F 1 182 ? 179.36661 186.66085 216.12047 1.000 84.38066  ? 182 ALA C CB     1 
ATOM   24093 N N      . LEU F 1 183 ? 182.53282 187.93776 216.67943 1.000 78.73411  ? 183 LEU C N      1 
ATOM   24094 C CA     . LEU F 1 183 ? 183.35426 189.13386 216.76625 1.000 80.90060  ? 183 LEU C CA     1 
ATOM   24095 C C      . LEU F 1 183 ? 184.58597 189.06326 215.87543 1.000 85.49877  ? 183 LEU C C      1 
ATOM   24096 O O      . LEU F 1 183 ? 185.39344 189.99734 215.88289 1.000 85.63409  ? 183 LEU C O      1 
ATOM   24097 C CB     . LEU F 1 183 ? 183.76655 189.37984 218.22093 1.000 76.94535  ? 183 LEU C CB     1 
ATOM   24098 C CG     . LEU F 1 183 ? 184.60406 188.30112 218.90766 1.000 81.52535  ? 183 LEU C CG     1 
ATOM   24099 C CD1    . LEU F 1 183 ? 186.07474 188.45457 218.57290 1.000 86.12979  ? 183 LEU C CD1    1 
ATOM   24100 C CD2    . LEU F 1 183 ? 184.38678 188.34253 220.40978 1.000 79.17098  ? 183 LEU C CD2    1 
ATOM   24101 N N      . PHE F 1 184 ? 184.75138 187.98067 215.11888 1.000 83.36632  ? 184 PHE C N      1 
ATOM   24102 C CA     . PHE F 1 184 ? 185.80422 187.86908 214.12092 1.000 79.08786  ? 184 PHE C CA     1 
ATOM   24103 C C      . PHE F 1 184 ? 185.29540 188.10321 212.70722 1.000 78.17100  ? 184 PHE C C      1 
ATOM   24104 O O      . PHE F 1 184 ? 186.10477 188.23532 211.78520 1.000 75.32216  ? 184 PHE C O      1 
ATOM   24105 C CB     . PHE F 1 184 ? 186.46762 186.49052 214.19509 1.000 75.42125  ? 184 PHE C CB     1 
ATOM   24106 C CG     . PHE F 1 184 ? 187.05292 186.16668 215.53549 1.000 75.68320  ? 184 PHE C CG     1 
ATOM   24107 C CD1    . PHE F 1 184 ? 188.13358 186.87681 216.02434 1.000 76.01839  ? 184 PHE C CD1    1 
ATOM   24108 C CD2    . PHE F 1 184 ? 186.52870 185.14354 216.30251 1.000 79.32188  ? 184 PHE C CD2    1 
ATOM   24109 C CE1    . PHE F 1 184 ? 188.67433 186.57724 217.25517 1.000 80.10831  ? 184 PHE C CE1    1 
ATOM   24110 C CE2    . PHE F 1 184 ? 187.06621 184.83926 217.53398 1.000 82.89777  ? 184 PHE C CE2    1 
ATOM   24111 C CZ     . PHE F 1 184 ? 188.14006 185.55711 218.01088 1.000 81.02450  ? 184 PHE C CZ     1 
ATOM   24112 N N      . VAL F 1 185 ? 183.98118 188.15929 212.51674 1.000 78.06953  ? 185 VAL C N      1 
ATOM   24113 C CA     . VAL F 1 185 ? 183.36689 188.26765 211.19954 1.000 72.13679  ? 185 VAL C CA     1 
ATOM   24114 C C      . VAL F 1 185 ? 183.18160 189.74140 210.87533 1.000 80.58999  ? 185 VAL C C      1 
ATOM   24115 O O      . VAL F 1 185 ? 182.54337 190.47759 211.63725 1.000 87.20090  ? 185 VAL C O      1 
ATOM   24116 C CB     . VAL F 1 185 ? 182.02659 187.52198 211.13987 1.000 71.10133  ? 185 VAL C CB     1 
ATOM   24117 C CG1    . VAL F 1 185 ? 181.33429 187.79281 209.82060 1.000 78.18924  ? 185 VAL C CG1    1 
ATOM   24118 C CG2    . VAL F 1 185 ? 182.24417 186.03494 211.33376 1.000 78.38211  ? 185 VAL C CG2    1 
ATOM   24119 N N      . GLY F 1 186 ? 183.74017 190.17153 209.74724 1.000 88.05852  ? 186 GLY C N      1 
ATOM   24120 C CA     . GLY F 1 186 ? 183.54093 191.52826 209.28266 1.000 88.21442  ? 186 GLY C CA     1 
ATOM   24121 C C      . GLY F 1 186 ? 184.25895 192.59882 210.06750 1.000 92.50170  ? 186 GLY C C      1 
ATOM   24122 O O      . GLY F 1 186 ? 183.87666 193.76846 209.97730 1.000 93.37591  ? 186 GLY C O      1 
ATOM   24123 N N      . ARG F 1 187 ? 185.28465 192.24277 210.83706 1.000 85.00578  ? 187 ARG C N      1 
ATOM   24124 C CA     . ARG F 1 187 ? 186.04681 193.21581 211.60416 1.000 81.04694  ? 187 ARG C CA     1 
ATOM   24125 C C      . ARG F 1 187 ? 187.49307 192.75919 211.71150 1.000 84.77944  ? 187 ARG C C      1 
ATOM   24126 O O      . ARG F 1 187 ? 187.77081 191.56041 211.79789 1.000 84.58206  ? 187 ARG C O      1 
ATOM   24127 C CB     . ARG F 1 187 ? 185.43456 193.42639 212.99362 1.000 75.02790  ? 187 ARG C CB     1 
ATOM   24128 C CG     . ARG F 1 187 ? 184.96423 192.15559 213.66461 1.000 78.83902  ? 187 ARG C CG     1 
ATOM   24129 C CD     . ARG F 1 187 ? 184.07861 192.46732 214.85720 1.000 84.24537  ? 187 ARG C CD     1 
ATOM   24130 N NE     . ARG F 1 187 ? 184.84540 192.89309 216.02106 1.000 86.30323  ? 187 ARG C NE     1 
ATOM   24131 C CZ     . ARG F 1 187 ? 184.31234 193.42676 217.11086 1.000 87.91979  ? 187 ARG C CZ     1 
ATOM   24132 N NH1    . ARG F 1 187 ? 183.00888 193.62380 217.21645 1.000 90.84894  ? 187 ARG C NH1    1 
ATOM   24133 N NH2    . ARG F 1 187 ? 185.10668 193.77267 218.11899 1.000 87.28557  ? 187 ARG C NH2    1 
ATOM   24134 N N      . ARG F 1 188 ? 188.40791 193.72464 211.70627 1.000 81.36286  ? 188 ARG C N      1 
ATOM   24135 C CA     . ARG F 1 188 ? 189.82947 193.41692 211.64189 1.000 79.53003  ? 188 ARG C CA     1 
ATOM   24136 C C      . ARG F 1 188 ? 190.31235 192.76256 212.93018 1.000 82.49550  ? 188 ARG C C      1 
ATOM   24137 O O      . ARG F 1 188 ? 189.83039 193.06833 214.02331 1.000 84.91756  ? 188 ARG C O      1 
ATOM   24138 C CB     . ARG F 1 188 ? 190.62575 194.69083 211.36978 1.000 76.76117  ? 188 ARG C CB     1 
ATOM   24139 C CG     . ARG F 1 188 ? 190.44529 195.23864 209.96765 1.000 82.51539  ? 188 ARG C CG     1 
ATOM   24140 C CD     . ARG F 1 188 ? 190.24556 196.74206 209.98907 1.000 83.91798  ? 188 ARG C CD     1 
ATOM   24141 N NE     . ARG F 1 188 ? 189.07455 197.12210 210.76910 1.000 81.64618  ? 188 ARG C NE     1 
ATOM   24142 C CZ     . ARG F 1 188 ? 188.82082 198.35418 211.18693 1.000 81.94234  ? 188 ARG C CZ     1 
ATOM   24143 N NH1    . ARG F 1 188 ? 189.63596 199.35865 210.91147 1.000 79.07080  ? 188 ARG C NH1    1 
ATOM   24144 N NH2    . ARG F 1 188 ? 187.72105 198.58425 211.89817 1.000 85.32606  ? 188 ARG C NH2    1 
ATOM   24145 N N      . THR F 1 189 ? 191.27704 191.85482 212.79156 1.000 69.91918  ? 189 THR C N      1 
ATOM   24146 C CA     . THR F 1 189 ? 191.90120 191.17119 213.91471 1.000 63.11226  ? 189 THR C CA     1 
ATOM   24147 C C      . THR F 1 189 ? 193.41238 191.23263 213.75742 1.000 60.75938  ? 189 THR C C      1 
ATOM   24148 O O      . THR F 1 189 ? 193.92717 191.18644 212.63746 1.000 75.63474  ? 189 THR C O      1 
ATOM   24149 C CB     . THR F 1 189 ? 191.44821 189.71162 214.00300 1.000 61.11979  ? 189 THR C CB     1 
ATOM   24150 O OG1    . THR F 1 189 ? 190.03479 189.66125 214.22585 1.000 70.68806  ? 189 THR C OG1    1 
ATOM   24151 C CG2    . THR F 1 189 ? 192.16068 189.00166 215.13764 1.000 55.81902  ? 189 THR C CG2    1 
ATOM   24152 N N      . ALA F 1 190 ? 194.11986 191.33952 214.87746 1.000 47.16548  ? 190 ALA C N      1 
ATOM   24153 C CA     . ALA F 1 190 ? 195.57397 191.41669 214.88760 1.000 48.30885  ? 190 ALA C CA     1 
ATOM   24154 C C      . ALA F 1 190 ? 196.13566 190.26008 215.69867 1.000 50.03669  ? 190 ALA C C      1 
ATOM   24155 O O      . ALA F 1 190 ? 195.65707 189.98145 216.80143 1.000 71.09175  ? 190 ALA C O      1 
ATOM   24156 C CB     . ALA F 1 190 ? 196.05019 192.74905 215.46648 1.000 56.83244  ? 190 ALA C CB     1 
ATOM   24157 N N      . ASN F 1 191 ? 197.14841 189.59008 215.15321 1.000 38.47954  ? 191 ASN C N      1 
ATOM   24158 C CA     . ASN F 1 191 ? 197.76783 188.42875 215.79056 1.000 46.90978  ? 191 ASN C CA     1 
ATOM   24159 C C      . ASN F 1 191 ? 199.27763 188.64219 215.77893 1.000 52.62275  ? 191 ASN C C      1 
ATOM   24160 O O      . ASN F 1 191 ? 199.97592 188.13267 214.90063 1.000 60.84072  ? 191 ASN C O      1 
ATOM   24161 C CB     . ASN F 1 191 ? 197.36784 187.14604 215.07204 1.000 41.81817  ? 191 ASN C CB     1 
ATOM   24162 C CG     . ASN F 1 191 ? 197.85799 185.90385 215.77730 1.000 52.17175  ? 191 ASN C CG     1 
ATOM   24163 O OD1    . ASN F 1 191 ? 199.01703 185.81751 216.17706 1.000 55.36428  ? 191 ASN C OD1    1 
ATOM   24164 N ND2    . ASN F 1 191 ? 196.97430 184.92772 215.93054 1.000 55.60663  ? 191 ASN C ND2    1 
ATOM   24165 N N      . PHE F 1 192 ? 199.77819 189.38431 216.76132 1.000 45.78836  ? 192 PHE C N      1 
ATOM   24166 C CA     . PHE F 1 192 ? 201.19941 189.68834 216.84800 1.000 43.48559  ? 192 PHE C CA     1 
ATOM   24167 C C      . PHE F 1 192 ? 201.91310 188.55055 217.57113 1.000 49.65995  ? 192 PHE C C      1 
ATOM   24168 O O      . PHE F 1 192 ? 201.29204 187.59225 218.03562 1.000 66.78309  ? 192 PHE C O      1 
ATOM   24169 C CB     . PHE F 1 192 ? 201.41068 191.02643 217.54670 1.000 45.42616  ? 192 PHE C CB     1 
ATOM   24170 C CG     . PHE F 1 192 ? 200.71772 192.17301 216.87737 1.000 47.11147  ? 192 PHE C CG     1 
ATOM   24171 C CD1    . PHE F 1 192 ? 200.67838 192.26518 215.50168 1.000 56.10815  ? 192 PHE C CD1    1 
ATOM   24172 C CD2    . PHE F 1 192 ? 200.10195 193.15679 217.62522 1.000 51.52158  ? 192 PHE C CD2    1 
ATOM   24173 C CE1    . PHE F 1 192 ? 200.04245 193.31539 214.88347 1.000 51.85627  ? 192 PHE C CE1    1 
ATOM   24174 C CE2    . PHE F 1 192 ? 199.46392 194.21064 217.01179 1.000 55.03425  ? 192 PHE C CE2    1 
ATOM   24175 C CZ     . PHE F 1 192 ? 199.43428 194.28975 215.63897 1.000 54.86793  ? 192 PHE C CZ     1 
ATOM   24176 N N      . GLY F 1 193 ? 203.23421 188.64000 217.67618 1.000 47.06213  ? 193 GLY C N      1 
ATOM   24177 C CA     . GLY F 1 193 ? 203.97844 187.63992 218.41354 1.000 51.31031  ? 193 GLY C CA     1 
ATOM   24178 C C      . GLY F 1 193 ? 205.18035 187.07010 217.69218 1.000 51.25584  ? 193 GLY C C      1 
ATOM   24179 O O      . GLY F 1 193 ? 205.21363 187.01257 216.46079 1.000 54.70000  ? 193 GLY C O      1 
ATOM   24180 N N      . LYS F 1 194 ? 206.17273 186.63691 218.46243 1.000 63.27015  ? 194 LYS C N      1 
ATOM   24181 C CA     . LYS F 1 194 ? 207.38367 186.06219 217.90367 1.000 61.26642  ? 194 LYS C CA     1 
ATOM   24182 C C      . LYS F 1 194 ? 207.07473 184.74809 217.19297 1.000 64.98990  ? 194 LYS C C      1 
ATOM   24183 O O      . LYS F 1 194 ? 206.10423 184.05340 217.50331 1.000 69.11404  ? 194 LYS C O      1 
ATOM   24184 C CB     . LYS F 1 194 ? 208.41526 185.83508 219.00672 1.000 62.09194  ? 194 LYS C CB     1 
ATOM   24185 C CG     . LYS F 1 194 ? 209.84565 185.72524 218.52815 1.000 62.23167  ? 194 LYS C CG     1 
ATOM   24186 C CD     . LYS F 1 194 ? 210.79615 185.69659 219.70965 1.000 65.28802  ? 194 LYS C CD     1 
ATOM   24187 C CE     . LYS F 1 194 ? 212.16938 185.20623 219.30582 1.000 69.85718  ? 194 LYS C CE     1 
ATOM   24188 N NZ     . LYS F 1 194 ? 213.04295 184.99401 220.48924 1.000 62.99271  ? 194 LYS C NZ     1 
ATOM   24189 N N      . THR F 1 195 ? 207.92336 184.40822 216.22789 1.000 74.34316  ? 195 THR C N      1 
ATOM   24190 C CA     . THR F 1 195 ? 207.70654 183.20748 215.43439 1.000 72.66391  ? 195 THR C CA     1 
ATOM   24191 C C      . THR F 1 195 ? 207.99443 181.95858 216.25545 1.000 72.08523  ? 195 THR C C      1 
ATOM   24192 O O      . THR F 1 195 ? 209.03883 181.84629 216.90155 1.000 82.90647  ? 195 THR C O      1 
ATOM   24193 C CB     . THR F 1 195 ? 208.59179 183.22313 214.19053 1.000 79.49810  ? 195 THR C CB     1 
ATOM   24194 O OG1    . THR F 1 195 ? 208.30904 184.39380 213.41422 1.000 89.48468  ? 195 THR C OG1    1 
ATOM   24195 C CG2    . THR F 1 195 ? 208.33727 181.98741 213.34660 1.000 77.69588  ? 195 THR C CG2    1 
ATOM   24196 N N      . GLY F 1 196 ? 207.06468 181.00982 216.21521 1.000 63.03557  ? 196 GLY C N      1 
ATOM   24197 C CA     . GLY F 1 196 ? 207.21475 179.77541 216.95554 1.000 67.03144  ? 196 GLY C CA     1 
ATOM   24198 C C      . GLY F 1 196 ? 206.62732 179.77983 218.34582 1.000 69.33576  ? 196 GLY C C      1 
ATOM   24199 O O      . GLY F 1 196 ? 207.03905 178.96197 219.17530 1.000 69.62507  ? 196 GLY C O      1 
ATOM   24200 N N      . PHE F 1 197 ? 205.67912 180.67374 218.63383 1.000 65.94518  ? 197 PHE C N      1 
ATOM   24201 C CA     . PHE F 1 197 ? 205.09326 180.78444 219.96464 1.000 61.48968  ? 197 PHE C CA     1 
ATOM   24202 C C      . PHE F 1 197 ? 203.57771 180.60672 219.95583 1.000 64.03278  ? 197 PHE C C      1 
ATOM   24203 O O      . PHE F 1 197 ? 202.90726 181.02057 220.90540 1.000 62.95046  ? 197 PHE C O      1 
ATOM   24204 C CB     . PHE F 1 197 ? 205.46655 182.12498 220.60004 1.000 58.41530  ? 197 PHE C CB     1 
ATOM   24205 C CG     . PHE F 1 197 ? 206.89150 182.19743 221.06813 1.000 63.38509  ? 197 PHE C CG     1 
ATOM   24206 C CD1    . PHE F 1 197 ? 207.26606 181.64052 222.27534 1.000 63.27076  ? 197 PHE C CD1    1 
ATOM   24207 C CD2    . PHE F 1 197 ? 207.85509 182.82256 220.30209 1.000 65.46384  ? 197 PHE C CD2    1 
ATOM   24208 C CE1    . PHE F 1 197 ? 208.57261 181.70478 222.70715 1.000 59.49753  ? 197 PHE C CE1    1 
ATOM   24209 C CE2    . PHE F 1 197 ? 209.16345 182.88937 220.73143 1.000 64.71262  ? 197 PHE C CE2    1 
ATOM   24210 C CZ     . PHE F 1 197 ? 209.52125 182.32902 221.93502 1.000 53.63887  ? 197 PHE C CZ     1 
ATOM   24211 N N      . GLY F 1 198 ? 203.02011 180.00334 218.90952 1.000 64.66211  ? 198 GLY C N      1 
ATOM   24212 C CA     . GLY F 1 198 ? 201.61162 179.66545 218.88121 1.000 64.05263  ? 198 GLY C CA     1 
ATOM   24213 C C      . GLY F 1 198 ? 200.75604 180.40178 217.87051 1.000 70.31589  ? 198 GLY C C      1 
ATOM   24214 O O      . GLY F 1 198 ? 199.52735 180.25307 217.90571 1.000 78.40297  ? 198 GLY C O      1 
ATOM   24215 N N      . LYS F 1 199 ? 201.35252 181.18597 216.97225 1.000 69.32812  ? 199 LYS C N      1 
ATOM   24216 C CA     . LYS F 1 199 ? 200.55509 181.92908 216.00227 1.000 69.61379  ? 199 LYS C CA     1 
ATOM   24217 C C      . LYS F 1 199 ? 199.74678 180.98648 215.12014 1.000 66.75986  ? 199 LYS C C      1 
ATOM   24218 O O      . LYS F 1 199 ? 198.55690 181.21570 214.86988 1.000 65.27962  ? 199 LYS C O      1 
ATOM   24219 C CB     . LYS F 1 199 ? 201.46135 182.81593 215.14998 1.000 64.18123  ? 199 LYS C CB     1 
ATOM   24220 C CG     . LYS F 1 199 ? 200.72180 183.62282 214.09881 1.000 59.98740  ? 199 LYS C CG     1 
ATOM   24221 C CD     . LYS F 1 199 ? 200.63043 182.87224 212.77973 1.000 65.46025  ? 199 LYS C CD     1 
ATOM   24222 C CE     . LYS F 1 199 ? 201.91792 182.97894 211.98682 1.000 68.34328  ? 199 LYS C CE     1 
ATOM   24223 N NZ     . LYS F 1 199 ? 201.81753 182.25617 210.69149 1.000 69.38352  ? 199 LYS C NZ     1 
ATOM   24224 N N      . SER F 1 200 ? 200.38266 179.92076 214.62947 1.000 66.16330  ? 200 SER C N      1 
ATOM   24225 C CA     . SER F 1 200 ? 199.67938 178.97936 213.76607 1.000 71.44172  ? 200 SER C CA     1 
ATOM   24226 C C      . SER F 1 200 ? 198.51855 178.32551 214.49816 1.000 71.70687  ? 200 SER C C      1 
ATOM   24227 O O      . SER F 1 200 ? 197.41781 178.20392 213.94929 1.000 75.21565  ? 200 SER C O      1 
ATOM   24228 C CB     . SER F 1 200 ? 200.64634 177.91801 213.24589 1.000 67.44870  ? 200 SER C CB     1 
ATOM   24229 O OG     . SER F 1 200 ? 201.65095 178.49771 212.43458 1.000 74.35499  ? 200 SER C OG     1 
ATOM   24230 N N      . ASN F 1 201 ? 198.74548 177.89426 215.73891 1.000 54.03161  ? 201 ASN C N      1 
ATOM   24231 C CA     . ASN F 1 201 ? 197.68065 177.24928 216.49618 1.000 57.34596  ? 201 ASN C CA     1 
ATOM   24232 C C      . ASN F 1 201 ? 196.52050 178.20326 216.73845 1.000 63.66591  ? 201 ASN C C      1 
ATOM   24233 O O      . ASN F 1 201 ? 195.35360 177.81911 216.60089 1.000 72.22540  ? 201 ASN C O      1 
ATOM   24234 C CB     . ASN F 1 201 ? 198.22462 176.72092 217.81950 1.000 60.98420  ? 201 ASN C CB     1 
ATOM   24235 C CG     . ASN F 1 201 ? 197.12861 176.37586 218.79658 1.000 63.10435  ? 201 ASN C CG     1 
ATOM   24236 O OD1    . ASN F 1 201 ? 196.37659 175.42587 218.59033 1.000 66.39989  ? 201 ASN C OD1    1 
ATOM   24237 N ND2    . ASN F 1 201 ? 197.02932 177.14782 219.87086 1.000 59.90075  ? 201 ASN C ND2    1 
ATOM   24238 N N      . GLU F 1 202 ? 196.81774 179.45293 217.10140 1.000 65.37712  ? 202 GLU C N      1 
ATOM   24239 C CA     . GLU F 1 202 ? 195.74705 180.41667 217.33523 1.000 64.22724  ? 202 GLU C CA     1 
ATOM   24240 C C      . GLU F 1 202 ? 194.95277 180.67922 216.06249 1.000 72.22843  ? 202 GLU C C      1 
ATOM   24241 O O      . GLU F 1 202 ? 193.71477 180.70891 216.08687 1.000 70.35207  ? 202 GLU C O      1 
ATOM   24242 C CB     . GLU F 1 202 ? 196.32416 181.71763 217.88772 1.000 58.79962  ? 202 GLU C CB     1 
ATOM   24243 C CG     . GLU F 1 202 ? 196.43763 181.73992 219.39850 1.000 70.46217  ? 202 GLU C CG     1 
ATOM   24244 C CD     . GLU F 1 202 ? 197.50930 182.69007 219.89016 1.000 74.24314  ? 202 GLU C CD     1 
ATOM   24245 O OE1    . GLU F 1 202 ? 197.70030 183.74908 219.25847 1.000 73.96756  ? 202 GLU C OE1    1 
ATOM   24246 O OE2    . GLU F 1 202 ? 198.16350 182.37794 220.90726 1.000 70.19950  ? 202 GLU C OE2    1 
ATOM   24247 N N      . ASN F 1 203 ? 195.64569 180.86846 214.93694 1.000 65.93344  ? 203 ASN C N      1 
ATOM   24248 C CA     . ASN F 1 203 ? 194.94568 181.11724 213.68202 1.000 56.27640  ? 203 ASN C CA     1 
ATOM   24249 C C      . ASN F 1 203 ? 194.07677 179.92960 213.29583 1.000 56.03845  ? 203 ASN C C      1 
ATOM   24250 O O      . ASN F 1 203 ? 192.93352 180.10168 212.85706 1.000 60.75377  ? 203 ASN C O      1 
ATOM   24251 C CB     . ASN F 1 203 ? 195.94895 181.42924 212.57430 1.000 59.24892  ? 203 ASN C CB     1 
ATOM   24252 C CG     . ASN F 1 203 ? 196.39346 182.87328 212.58426 1.000 64.69322  ? 203 ASN C CG     1 
ATOM   24253 O OD1    . ASN F 1 203 ? 196.01457 183.64387 213.46337 1.000 65.45969  ? 203 ASN C OD1    1 
ATOM   24254 N ND2    . ASN F 1 203 ? 197.20559 183.24906 211.60489 1.000 67.58409  ? 203 ASN C ND2    1 
ATOM   24255 N N      . LYS F 1 204 ? 194.60263 178.71398 213.45039 1.000 59.61666  ? 204 LYS C N      1 
ATOM   24256 C CA     . LYS F 1 204 ? 193.82834 177.52893 213.10666 1.000 65.53168  ? 204 LYS C CA     1 
ATOM   24257 C C      . LYS F 1 204 ? 192.60659 177.39149 214.00193 1.000 67.00104  ? 204 LYS C C      1 
ATOM   24258 O O      . LYS F 1 204 ? 191.52243 177.03333 213.53096 1.000 73.73208  ? 204 LYS C O      1 
ATOM   24259 C CB     . LYS F 1 204 ? 194.70932 176.28550 213.19538 1.000 61.70392  ? 204 LYS C CB     1 
ATOM   24260 C CG     . LYS F 1 204 ? 195.60487 176.09707 211.98979 1.000 63.05122  ? 204 LYS C CG     1 
ATOM   24261 C CD     . LYS F 1 204 ? 196.21453 174.71380 211.96350 1.000 67.92980  ? 204 LYS C CD     1 
ATOM   24262 C CE     . LYS F 1 204 ? 197.58040 174.70259 212.61599 1.000 65.56716  ? 204 LYS C CE     1 
ATOM   24263 N NZ     . LYS F 1 204 ? 198.55081 173.89247 211.83194 1.000 65.74296  ? 204 LYS C NZ     1 
ATOM   24264 N N      . VAL F 1 205 ? 192.75834 177.67129 215.29674 1.000 60.11414  ? 205 VAL C N      1 
ATOM   24265 C CA     . VAL F 1 205 ? 191.61891 177.59343 216.20553 1.000 63.23281  ? 205 VAL C CA     1 
ATOM   24266 C C      . VAL F 1 205 ? 190.55075 178.59846 215.79748 1.000 68.55054  ? 205 VAL C C      1 
ATOM   24267 O O      . VAL F 1 205 ? 189.35675 178.27887 215.74478 1.000 73.31530  ? 205 VAL C O      1 
ATOM   24268 C CB     . VAL F 1 205 ? 192.07510 177.81406 217.65786 1.000 63.48433  ? 205 VAL C CB     1 
ATOM   24269 C CG1    . VAL F 1 205 ? 190.87536 178.02198 218.55962 1.000 61.50276  ? 205 VAL C CG1    1 
ATOM   24270 C CG2    . VAL F 1 205 ? 192.90399 176.63800 218.13274 1.000 61.99391  ? 205 VAL C CG2    1 
ATOM   24271 N N      . ILE F 1 206 ? 190.96521 179.82995 215.49640 1.000 64.91736  ? 206 ILE C N      1 
ATOM   24272 C CA     . ILE F 1 206 ? 190.00182 180.85662 215.10768 1.000 56.13839  ? 206 ILE C CA     1 
ATOM   24273 C C      . ILE F 1 206 ? 189.26935 180.44111 213.83883 1.000 59.07561  ? 206 ILE C C      1 
ATOM   24274 O O      . ILE F 1 206 ? 188.03948 180.54490 213.74403 1.000 68.71844  ? 206 ILE C O      1 
ATOM   24275 C CB     . ILE F 1 206 ? 190.70398 182.21363 214.92882 1.000 64.49913  ? 206 ILE C CB     1 
ATOM   24276 C CG1    . ILE F 1 206 ? 191.07504 182.81096 216.28500 1.000 68.15377  ? 206 ILE C CG1    1 
ATOM   24277 C CG2    . ILE F 1 206 ? 189.81754 183.16475 214.15015 1.000 62.72589  ? 206 ILE C CG2    1 
ATOM   24278 C CD1    . ILE F 1 206 ? 191.97070 184.02098 216.18333 1.000 62.91424  ? 206 ILE C CD1    1 
ATOM   24279 N N      . LEU F 1 207 ? 190.01761 179.96734 212.84023 1.000 64.88521  ? 207 LEU C N      1 
ATOM   24280 C CA     . LEU F 1 207 ? 189.40315 179.60276 211.56905 1.000 58.50656  ? 207 LEU C CA     1 
ATOM   24281 C C      . LEU F 1 207 ? 188.45398 178.42350 211.72837 1.000 58.91984  ? 207 LEU C C      1 
ATOM   24282 O O      . LEU F 1 207 ? 187.37166 178.40792 211.13482 1.000 68.50050  ? 207 LEU C O      1 
ATOM   24283 C CB     . LEU F 1 207 ? 190.48185 179.29099 210.53406 1.000 61.15746  ? 207 LEU C CB     1 
ATOM   24284 C CG     . LEU F 1 207 ? 191.33622 180.48065 210.09943 1.000 62.57562  ? 207 LEU C CG     1 
ATOM   24285 C CD1    . LEU F 1 207 ? 192.38895 180.04716 209.09958 1.000 60.70340  ? 207 LEU C CD1    1 
ATOM   24286 C CD2    . LEU F 1 207 ? 190.46319 181.57212 209.51710 1.000 55.46629  ? 207 LEU C CD2    1 
ATOM   24287 N N      . THR F 1 208 ? 188.84128 177.42048 212.51778 1.000 55.55821  ? 208 THR C N      1 
ATOM   24288 C CA     . THR F 1 208 ? 187.96428 176.27515 212.72824 1.000 56.19910  ? 208 THR C CA     1 
ATOM   24289 C C      . THR F 1 208 ? 186.69296 176.68103 213.46002 1.000 61.54012  ? 208 THR C C      1 
ATOM   24290 O O      . THR F 1 208 ? 185.59589 176.21986 213.11941 1.000 69.65585  ? 208 THR C O      1 
ATOM   24291 C CB     . THR F 1 208 ? 188.70017 175.18681 213.50319 1.000 62.41843  ? 208 THR C CB     1 
ATOM   24292 O OG1    . THR F 1 208 ? 189.64532 174.54535 212.64026 1.000 75.09936  ? 208 THR C OG1    1 
ATOM   24293 C CG2    . THR F 1 208 ? 187.71767 174.15653 214.02297 1.000 58.79845  ? 208 THR C CG2    1 
ATOM   24294 N N      . LEU F 1 209 ? 186.81685 177.53851 214.47555 1.000 65.62862  ? 209 LEU C N      1 
ATOM   24295 C CA     . LEU F 1 209 ? 185.62699 178.01164 215.17181 1.000 67.17375  ? 209 LEU C CA     1 
ATOM   24296 C C      . LEU F 1 209 ? 184.70601 178.76475 214.22370 1.000 66.07614  ? 209 LEU C C      1 
ATOM   24297 O O      . LEU F 1 209 ? 183.48571 178.57148 214.24951 1.000 71.11470  ? 209 LEU C O      1 
ATOM   24298 C CB     . LEU F 1 209 ? 186.02081 178.89446 216.35460 1.000 66.07798  ? 209 LEU C CB     1 
ATOM   24299 C CG     . LEU F 1 209 ? 186.51315 178.16683 217.60497 1.000 63.61725  ? 209 LEU C CG     1 
ATOM   24300 C CD1    . LEU F 1 209 ? 186.51425 179.10236 218.79888 1.000 65.69455  ? 209 LEU C CD1    1 
ATOM   24301 C CD2    . LEU F 1 209 ? 185.65288 176.95074 217.87966 1.000 70.70549  ? 209 LEU C CD2    1 
ATOM   24302 N N      . LEU F 1 210 ? 185.27060 179.62643 213.37502 1.000 64.63996  ? 210 LEU C N      1 
ATOM   24303 C CA     . LEU F 1 210 ? 184.44670 180.32933 212.39736 1.000 62.74964  ? 210 LEU C CA     1 
ATOM   24304 C C      . LEU F 1 210 ? 183.76152 179.35333 211.45195 1.000 68.70773  ? 210 LEU C C      1 
ATOM   24305 O O      . LEU F 1 210 ? 182.56524 179.48379 211.17261 1.000 77.27534  ? 210 LEU C O      1 
ATOM   24306 C CB     . LEU F 1 210 ? 185.29391 181.32361 211.60699 1.000 64.47879  ? 210 LEU C CB     1 
ATOM   24307 C CG     . LEU F 1 210 ? 185.21080 182.78579 212.03382 1.000 61.75308  ? 210 LEU C CG     1 
ATOM   24308 C CD1    . LEU F 1 210 ? 186.09073 183.64125 211.14505 1.000 65.70617  ? 210 LEU C CD1    1 
ATOM   24309 C CD2    . LEU F 1 210 ? 183.77523 183.26104 211.98055 1.000 64.44641  ? 210 LEU C CD2    1 
ATOM   24310 N N      . ALA F 1 211 ? 184.50209 178.36253 210.95494 1.000 76.03889  ? 211 ALA C N      1 
ATOM   24311 C CA     . ALA F 1 211 ? 183.92990 177.41679 210.00463 1.000 70.98399  ? 211 ALA C CA     1 
ATOM   24312 C C      . ALA F 1 211 ? 182.77951 176.64073 210.62598 1.000 67.10331  ? 211 ALA C C      1 
ATOM   24313 O O      . ALA F 1 211 ? 181.75504 176.40775 209.97508 1.000 74.68200  ? 211 ALA C O      1 
ATOM   24314 C CB     . ALA F 1 211 ? 185.00864 176.46133 209.49823 1.000 73.70413  ? 211 ALA C CB     1 
ATOM   24315 N N      . HIS F 1 212 ? 182.92858 176.22528 211.88332 1.000 64.02477  ? 212 HIS C N      1 
ATOM   24316 C CA     . HIS F 1 212 ? 181.86199 175.46247 212.52180 1.000 70.11107  ? 212 HIS C CA     1 
ATOM   24317 C C      . HIS F 1 212 ? 180.66596 176.34837 212.84851 1.000 74.22664  ? 212 HIS C C      1 
ATOM   24318 O O      . HIS F 1 212 ? 179.51469 175.95517 212.63207 1.000 75.94602  ? 212 HIS C O      1 
ATOM   24319 C CB     . HIS F 1 212 ? 182.37899 174.77464 213.78300 1.000 79.49740  ? 212 HIS C CB     1 
ATOM   24320 C CG     . HIS F 1 212 ? 181.35389 173.92201 214.46362 1.000 80.18882  ? 212 HIS C CG     1 
ATOM   24321 N ND1    . HIS F 1 212 ? 181.32742 172.54987 214.34151 1.000 75.53676  ? 212 HIS C ND1    1 
ATOM   24322 C CD2    . HIS F 1 212 ? 180.31624 174.24722 215.27029 1.000 78.80640  ? 212 HIS C CD2    1 
ATOM   24323 C CE1    . HIS F 1 212 ? 180.31948 172.06632 215.04491 1.000 74.62441  ? 212 HIS C CE1    1 
ATOM   24324 N NE2    . HIS F 1 212 ? 179.69034 173.07545 215.61878 1.000 74.22973  ? 212 HIS C NE2    1 
ATOM   24325 N N      . ALA F 1 213 ? 180.91382 177.54872 213.37662 1.000 74.32374  ? 213 ALA C N      1 
ATOM   24326 C CA     . ALA F 1 213 ? 179.81154 178.38652 213.83511 1.000 72.16191  ? 213 ALA C CA     1 
ATOM   24327 C C      . ALA F 1 213 ? 179.02525 178.97393 212.67079 1.000 75.06385  ? 213 ALA C C      1 
ATOM   24328 O O      . ALA F 1 213 ? 177.78959 178.94934 212.67704 1.000 85.59289  ? 213 ALA C O      1 
ATOM   24329 C CB     . ALA F 1 213 ? 180.34114 179.49935 214.73680 1.000 77.56594  ? 213 ALA C CB     1 
ATOM   24330 N N      . PHE F 1 214 ? 179.71549 179.50883 211.66532 1.000 68.74381  ? 214 PHE C N      1 
ATOM   24331 C CA     . PHE F 1 214 ? 179.05949 180.20976 210.56611 1.000 72.63105  ? 214 PHE C CA     1 
ATOM   24332 C C      . PHE F 1 214 ? 179.34233 179.49324 209.25491 1.000 77.71704  ? 214 PHE C C      1 
ATOM   24333 O O      . PHE F 1 214 ? 180.36912 179.75916 208.61170 1.000 80.77931  ? 214 PHE C O      1 
ATOM   24334 C CB     . PHE F 1 214 ? 179.53637 181.66287 210.49379 1.000 70.81699  ? 214 PHE C CB     1 
ATOM   24335 C CG     . PHE F 1 214 ? 179.16759 182.48470 211.69375 1.000 70.85790  ? 214 PHE C CG     1 
ATOM   24336 C CD1    . PHE F 1 214 ? 178.23452 182.02821 212.60532 1.000 75.44620  ? 214 PHE C CD1    1 
ATOM   24337 C CD2    . PHE F 1 214 ? 179.75707 183.71549 211.90927 1.000 74.76612  ? 214 PHE C CD2    1 
ATOM   24338 C CE1    . PHE F 1 214 ? 177.89763 182.78326 213.70794 1.000 78.94295  ? 214 PHE C CE1    1 
ATOM   24339 C CE2    . PHE F 1 214 ? 179.42346 184.47404 213.00845 1.000 78.52698  ? 214 PHE C CE2    1 
ATOM   24340 C CZ     . PHE F 1 214 ? 178.49320 184.00784 213.90920 1.000 81.70459  ? 214 PHE C CZ     1 
ATOM   24341 N N      . PRO F 1 215 ? 178.47014 178.58998 208.80741 1.000 78.71879  ? 215 PRO C N      1 
ATOM   24342 C CA     . PRO F 1 215 ? 178.71530 177.86210 207.55955 1.000 82.25273  ? 215 PRO C CA     1 
ATOM   24343 C C      . PRO F 1 215 ? 178.41884 178.65288 206.29572 1.000 83.81135  ? 215 PRO C C      1 
ATOM   24344 O O      . PRO F 1 215 ? 178.39710 178.06104 205.21352 1.000 89.91975  ? 215 PRO C O      1 
ATOM   24345 C CB     . PRO F 1 215 ? 177.76489 176.66273 207.68228 1.000 85.25004  ? 215 PRO C CB     1 
ATOM   24346 C CG     . PRO F 1 215 ? 176.64162 177.16502 208.50781 1.000 76.65269  ? 215 PRO C CG     1 
ATOM   24347 C CD     . PRO F 1 215 ? 177.20931 178.18610 209.45272 1.000 76.40123  ? 215 PRO C CD     1 
ATOM   24348 N N      . ARG F 1 216 ? 178.19343 179.96320 206.39611 1.000 80.05456  ? 216 ARG C N      1 
ATOM   24349 C CA     . ARG F 1 216 ? 177.87770 180.79200 205.23888 1.000 80.84359  ? 216 ARG C CA     1 
ATOM   24350 C C      . ARG F 1 216 ? 178.88291 181.92129 205.05129 1.000 85.91311  ? 216 ARG C C      1 
ATOM   24351 O O      . ARG F 1 216 ? 178.58282 182.90618 204.37052 1.000 85.66062  ? 216 ARG C O      1 
ATOM   24352 C CB     . ARG F 1 216 ? 176.46308 181.35737 205.36217 1.000 83.75555  ? 216 ARG C CB     1 
ATOM   24353 C CG     . ARG F 1 216 ? 175.79752 181.66026 204.03592 1.000 89.26421  ? 216 ARG C CG     1 
ATOM   24354 C CD     . ARG F 1 216 ? 174.29748 181.82255 204.20565 1.000 90.30507  ? 216 ARG C CD     1 
ATOM   24355 N NE     . ARG F 1 216 ? 173.79171 181.03279 205.32123 1.000 90.55025  ? 216 ARG C NE     1 
ATOM   24356 C CZ     . ARG F 1 216 ? 173.69405 179.71069 205.31774 1.000 90.60728  ? 216 ARG C CZ     1 
ATOM   24357 N NH1    . ARG F 1 216 ? 174.06027 178.99371 204.26821 1.000 90.66704  ? 216 ARG C NH1    1 
ATOM   24358 N NH2    . ARG F 1 216 ? 173.21776 179.09231 206.39451 1.000 86.74531  ? 216 ARG C NH2    1 
ATOM   24359 N N      . VAL F 1 217 ? 180.06873 181.79932 205.64118 1.000 86.73581  ? 217 VAL C N      1 
ATOM   24360 C CA     . VAL F 1 217 ? 181.10766 182.81947 205.56426 1.000 82.57806  ? 217 VAL C CA     1 
ATOM   24361 C C      . VAL F 1 217 ? 182.29409 182.22929 204.81882 1.000 79.59373  ? 217 VAL C C      1 
ATOM   24362 O O      . VAL F 1 217 ? 182.75990 181.13277 205.15172 1.000 81.38319  ? 217 VAL C O      1 
ATOM   24363 C CB     . VAL F 1 217 ? 181.52779 183.31299 206.95612 1.000 81.32284  ? 217 VAL C CB     1 
ATOM   24364 C CG1    . VAL F 1 217 ? 182.63166 184.34479 206.83674 1.000 80.83137  ? 217 VAL C CG1    1 
ATOM   24365 C CG2    . VAL F 1 217 ? 180.33372 183.89083 207.69077 1.000 82.58250  ? 217 VAL C CG2    1 
ATOM   24366 N N      . GLY F 1 218 ? 182.77840 182.95036 203.81180 1.000 73.16104  ? 218 GLY C N      1 
ATOM   24367 C CA     . GLY F 1 218 ? 183.90985 182.48769 203.04327 1.000 78.77691  ? 218 GLY C CA     1 
ATOM   24368 C C      . GLY F 1 218 ? 185.22735 183.02673 203.55987 1.000 84.84647  ? 218 GLY C C      1 
ATOM   24369 O O      . GLY F 1 218 ? 185.28008 184.03954 204.25265 1.000 92.60440  ? 218 GLY C O      1 
ATOM   24370 N N      . MET F 1 219 ? 186.30487 182.32960 203.21104 1.000 80.41652  ? 219 MET C N      1 
ATOM   24371 C CA     . MET F 1 219 ? 187.64122 182.69300 203.65299 1.000 78.00918  ? 219 MET C CA     1 
ATOM   24372 C C      . MET F 1 219 ? 188.61422 182.61487 202.48738 1.000 74.61467  ? 219 MET C C      1 
ATOM   24373 O O      . MET F 1 219 ? 188.53740 181.71130 201.65161 1.000 76.26749  ? 219 MET C O      1 
ATOM   24374 C CB     . MET F 1 219 ? 188.12069 181.78197 204.78910 1.000 76.48346  ? 219 MET C CB     1 
ATOM   24375 C CG     . MET F 1 219 ? 187.30664 181.90311 206.06303 1.000 74.59004  ? 219 MET C CG     1 
ATOM   24376 S SD     . MET F 1 219 ? 187.81953 180.72970 207.32799 1.000 97.73317  ? 219 MET C SD     1 
ATOM   24377 C CE     . MET F 1 219 ? 187.04276 179.23339 206.73155 1.000 78.78075  ? 219 MET C CE     1 
ATOM   24378 N N      . LEU F 1 220 ? 189.53418 183.57418 202.44283 1.000 69.38765  ? 220 LEU C N      1 
ATOM   24379 C CA     . LEU F 1 220 ? 190.61190 183.60089 201.45968 1.000 73.22458  ? 220 LEU C CA     1 
ATOM   24380 C C      . LEU F 1 220 ? 191.92805 183.61709 202.22286 1.000 73.31529  ? 220 LEU C C      1 
ATOM   24381 O O      . LEU F 1 220 ? 192.22712 184.58511 202.92862 1.000 85.67854  ? 220 LEU C O      1 
ATOM   24382 C CB     . LEU F 1 220 ? 190.49029 184.81303 200.53822 1.000 73.97686  ? 220 LEU C CB     1 
ATOM   24383 C CG     . LEU F 1 220 ? 191.70411 185.13651 199.66658 1.000 67.56328  ? 220 LEU C CG     1 
ATOM   24384 C CD1    . LEU F 1 220 ? 191.72194 184.25929 198.43064 1.000 70.64858  ? 220 LEU C CD1    1 
ATOM   24385 C CD2    . LEU F 1 220 ? 191.70818 186.60305 199.27862 1.000 69.21352  ? 220 LEU C CD2    1 
ATOM   24386 N N      . ILE F 1 221 ? 192.71238 182.55255 202.08171 1.000 63.51866  ? 221 ILE C N      1 
ATOM   24387 C CA     . ILE F 1 221 ? 193.93869 182.36271 202.84657 1.000 58.01778  ? 221 ILE C CA     1 
ATOM   24388 C C      . ILE F 1 221 ? 195.12657 182.49560 201.90751 1.000 65.88210  ? 221 ILE C C      1 
ATOM   24389 O O      . ILE F 1 221 ? 195.21959 181.77496 200.90729 1.000 80.73577  ? 221 ILE C O      1 
ATOM   24390 C CB     . ILE F 1 221 ? 193.95472 180.99769 203.55323 1.000 64.71927  ? 221 ILE C CB     1 
ATOM   24391 C CG1    . ILE F 1 221 ? 192.70297 180.82549 204.41034 1.000 66.29963  ? 221 ILE C CG1    1 
ATOM   24392 C CG2    . ILE F 1 221 ? 195.19850 180.85780 204.40323 1.000 69.34049  ? 221 ILE C CG2    1 
ATOM   24393 C CD1    . ILE F 1 221 ? 192.58735 179.46162 205.04024 1.000 64.57437  ? 221 ILE C CD1    1 
ATOM   24394 N N      . LEU F 1 222 ? 196.03348 183.40913 202.23188 1.000 62.17932  ? 222 LEU C N      1 
ATOM   24395 C CA     . LEU F 1 222 ? 197.27071 183.61063 201.48322 1.000 55.97743  ? 222 LEU C CA     1 
ATOM   24396 C C      . LEU F 1 222 ? 198.36858 182.86418 202.23666 1.000 62.18208  ? 222 LEU C C      1 
ATOM   24397 O O      . LEU F 1 222 ? 199.08153 183.43881 203.05968 1.000 76.62782  ? 222 LEU C O      1 
ATOM   24398 C CB     . LEU F 1 222 ? 197.58089 185.09242 201.33470 1.000 56.47176  ? 222 LEU C CB     1 
ATOM   24399 C CG     . LEU F 1 222 ? 196.42599 185.92521 200.77815 1.000 57.71738  ? 222 LEU C CG     1 
ATOM   24400 C CD1    . LEU F 1 222 ? 196.74925 187.40647 200.82049 1.000 70.26635  ? 222 LEU C CD1    1 
ATOM   24401 C CD2    . LEU F 1 222 ? 196.09814 185.49167 199.36432 1.000 59.81687  ? 222 LEU C CD2    1 
ATOM   24402 N N      . ASP F 1 223 ? 198.50185 181.57428 201.93986 1.000 66.60600  ? 223 ASP C N      1 
ATOM   24403 C CA     . ASP F 1 223 ? 199.34641 180.66679 202.71429 1.000 72.02276  ? 223 ASP C CA     1 
ATOM   24404 C C      . ASP F 1 223 ? 200.77523 180.74658 202.19157 1.000 76.81002  ? 223 ASP C C      1 
ATOM   24405 O O      . ASP F 1 223 ? 201.15530 180.01646 201.27456 1.000 85.32922  ? 223 ASP C O      1 
ATOM   24406 C CB     . ASP F 1 223 ? 198.80302 179.24565 202.63135 1.000 76.80273  ? 223 ASP C CB     1 
ATOM   24407 C CG     . ASP F 1 223 ? 199.62405 178.25825 203.42861 1.000 86.06629  ? 223 ASP C CG     1 
ATOM   24408 O OD1    . ASP F 1 223 ? 200.65897 178.65813 204.00054 1.000 89.91770  ? 223 ASP C OD1    1 
ATOM   24409 O OD2    . ASP F 1 223 ? 199.23605 177.07344 203.47608 1.000 89.69788  ? 223 ASP C OD2    1 
ATOM   24410 N N      . GLN F 1 224 ? 201.57809 181.62802 202.78802 1.000 72.35700  ? 224 GLN C N      1 
ATOM   24411 C CA     . GLN F 1 224 ? 202.96949 181.75964 202.37383 1.000 73.71852  ? 224 GLN C CA     1 
ATOM   24412 C C      . GLN F 1 224 ? 203.84482 180.63220 202.90609 1.000 80.89785  ? 224 GLN C C      1 
ATOM   24413 O O      . GLN F 1 224 ? 204.79695 180.22670 202.23211 1.000 87.35884  ? 224 GLN C O      1 
ATOM   24414 C CB     . GLN F 1 224 ? 203.52673 183.10776 202.82510 1.000 72.81274  ? 224 GLN C CB     1 
ATOM   24415 C CG     . GLN F 1 224 ? 202.79162 184.29710 202.24732 1.000 76.98603  ? 224 GLN C CG     1 
ATOM   24416 C CD     . GLN F 1 224 ? 203.61856 185.56207 202.28243 1.000 81.95882  ? 224 GLN C CD     1 
ATOM   24417 O OE1    . GLN F 1 224 ? 204.83008 185.51917 202.48948 1.000 84.85161  ? 224 GLN C OE1    1 
ATOM   24418 N NE2    . GLN F 1 224 ? 202.96648 186.69991 202.08217 1.000 78.71315  ? 224 GLN C NE2    1 
ATOM   24419 N N      . ASN F 1 225 ? 203.55379 180.12004 204.10085 1.000 86.99165  ? 225 ASN C N      1 
ATOM   24420 C CA     . ASN F 1 225 ? 204.36553 179.07343 204.70701 1.000 85.38353  ? 225 ASN C CA     1 
ATOM   24421 C C      . ASN F 1 225 ? 203.85550 177.66661 204.42509 1.000 89.51650  ? 225 ASN C C      1 
ATOM   24422 O O      . ASN F 1 225 ? 204.51483 176.69950 204.81885 1.000 90.63528  ? 225 ASN C O      1 
ATOM   24423 C CB     . ASN F 1 225 ? 204.45304 179.27946 206.22442 1.000 83.35940  ? 225 ASN C CB     1 
ATOM   24424 C CG     . ASN F 1 225 ? 205.04768 180.61996 206.59667 1.000 93.43066  ? 225 ASN C CG     1 
ATOM   24425 O OD1    . ASN F 1 225 ? 206.14632 180.96562 206.16340 1.000 96.28185  ? 225 ASN C OD1    1 
ATOM   24426 N ND2    . ASN F 1 225 ? 204.32356 181.38467 207.40532 1.000 92.81506  ? 225 ASN C ND2    1 
ATOM   24427 N N      . ALA F 1 226 ? 202.71422 177.52360 203.75825 1.000 91.08307  ? 226 ALA C N      1 
ATOM   24428 C CA     . ALA F 1 226 ? 202.13551 176.21400 203.47195 1.000 89.31554  ? 226 ALA C CA     1 
ATOM   24429 C C      . ALA F 1 226 ? 201.89674 175.43586 204.76571 1.000 91.97145  ? 226 ALA C C      1 
ATOM   24430 O O      . ALA F 1 226 ? 202.25975 174.26695 204.90511 1.000 89.25206  ? 226 ALA C O      1 
ATOM   24431 C CB     . ALA F 1 226 ? 203.02582 175.42661 202.50928 1.000 86.39534  ? 226 ALA C CB     1 
ATOM   24432 N N      . GLU F 1 227 ? 201.26680 176.11743 205.72232 1.000 92.58478  ? 227 GLU C N      1 
ATOM   24433 C CA     . GLU F 1 227 ? 201.06144 175.57673 207.05604 1.000 91.63779  ? 227 GLU C CA     1 
ATOM   24434 C C      . GLU F 1 227 ? 199.60679 175.29817 207.40325 1.000 94.96283  ? 227 GLU C C      1 
ATOM   24435 O O      . GLU F 1 227 ? 199.34750 174.73439 208.47217 1.000 97.27376  ? 227 GLU C O      1 
ATOM   24436 C CB     . GLU F 1 227 ? 201.63788 176.53477 208.10974 1.000 88.73289  ? 227 GLU C CB     1 
ATOM   24437 C CG     . GLU F 1 227 ? 200.85584 177.83232 208.24080 1.000 92.00091  ? 227 GLU C CG     1 
ATOM   24438 C CD     . GLU F 1 227 ? 201.52756 178.83653 209.15635 1.000 98.06204  ? 227 GLU C CD     1 
ATOM   24439 O OE1    . GLU F 1 227 ? 202.57912 178.50336 209.74058 1.000 103.20910 ? 227 GLU C OE1    1 
ATOM   24440 O OE2    . GLU F 1 227 ? 201.00441 179.96228 209.28920 1.000 96.12034  ? 227 GLU C OE2    1 
ATOM   24441 N N      . TYR F 1 228 ? 198.65555 175.66664 206.54770 1.000 76.06725  ? 228 TYR C N      1 
ATOM   24442 C CA     . TYR F 1 228 ? 197.24485 175.59651 206.90518 1.000 78.20188  ? 228 TYR C CA     1 
ATOM   24443 C C      . TYR F 1 228 ? 196.53147 174.36429 206.37105 1.000 80.97110  ? 228 TYR C C      1 
ATOM   24444 O O      . TYR F 1 228 ? 195.55583 173.92008 206.98341 1.000 86.63335  ? 228 TYR C O      1 
ATOM   24445 C CB     . TYR F 1 228 ? 196.51183 176.84590 206.40816 1.000 75.48902  ? 228 TYR C CB     1 
ATOM   24446 C CG     . TYR F 1 228 ? 196.82441 178.08942 207.20472 1.000 76.26072  ? 228 TYR C CG     1 
ATOM   24447 C CD1    . TYR F 1 228 ? 196.50985 178.16986 208.55261 1.000 79.86230  ? 228 TYR C CD1    1 
ATOM   24448 C CD2    . TYR F 1 228 ? 197.43350 179.18372 206.60941 1.000 76.06769  ? 228 TYR C CD2    1 
ATOM   24449 C CE1    . TYR F 1 228 ? 196.79449 179.30232 209.28423 1.000 78.10969  ? 228 TYR C CE1    1 
ATOM   24450 C CE2    . TYR F 1 228 ? 197.72115 180.32113 207.33444 1.000 78.12829  ? 228 TYR C CE2    1 
ATOM   24451 C CZ     . TYR F 1 228 ? 197.39976 180.37423 208.67059 1.000 77.74118  ? 228 TYR C CZ     1 
ATOM   24452 O OH     . TYR F 1 228 ? 197.68432 181.50521 209.39726 1.000 78.18861  ? 228 TYR C OH     1 
ATOM   24453 N N      . LEU F 1 229 ? 196.98367 173.79504 205.25390 1.000 74.35273  ? 229 LEU C N      1 
ATOM   24454 C CA     . LEU F 1 229 ? 196.24291 172.69630 204.64255 1.000 75.81349  ? 229 LEU C CA     1 
ATOM   24455 C C      . LEU F 1 229 ? 196.49068 171.38418 205.37486 1.000 77.73329  ? 229 LEU C C      1 
ATOM   24456 O O      . LEU F 1 229 ? 195.54930 170.72225 205.82572 1.000 75.77480  ? 229 LEU C O      1 
ATOM   24457 C CB     . LEU F 1 229 ? 196.61447 172.56657 203.16664 1.000 75.43741  ? 229 LEU C CB     1 
ATOM   24458 C CG     . LEU F 1 229 ? 195.73191 171.60053 202.37579 1.000 77.16759  ? 229 LEU C CG     1 
ATOM   24459 C CD1    . LEU F 1 229 ? 194.36325 172.20923 202.12261 1.000 76.35595  ? 229 LEU C CD1    1 
ATOM   24460 C CD2    . LEU F 1 229 ? 196.40093 171.20946 201.07118 1.000 80.34433  ? 229 LEU C CD2    1 
ATOM   24461 N N      . LEU F 1 230 ? 197.75271 170.98806 205.49842 1.000 78.00450  ? 230 LEU C N      1 
ATOM   24462 C CA     . LEU F 1 230 ? 198.11455 169.72424 206.11781 1.000 76.92505  ? 230 LEU C CA     1 
ATOM   24463 C C      . LEU F 1 230 ? 199.17931 169.96584 207.17589 1.000 79.69288  ? 230 LEU C C      1 
ATOM   24464 O O      . LEU F 1 230 ? 199.91812 170.95193 207.13019 1.000 84.60352  ? 230 LEU C O      1 
ATOM   24465 C CB     . LEU F 1 230 ? 198.62403 168.71326 205.08182 1.000 79.83770  ? 230 LEU C CB     1 
ATOM   24466 C CG     . LEU F 1 230 ? 197.59509 168.14245 204.10498 1.000 79.28081  ? 230 LEU C CG     1 
ATOM   24467 C CD1    . LEU F 1 230 ? 198.26408 167.19014 203.13323 1.000 82.15585  ? 230 LEU C CD1    1 
ATOM   24468 C CD2    . LEU F 1 230 ? 196.47256 167.44576 204.85009 1.000 83.67994  ? 230 LEU C CD2    1 
ATOM   24469 N N      . GLN F 1 231 ? 199.24720 169.05156 208.13895 1.000 88.38683  ? 231 GLN C N      1 
ATOM   24470 C CA     . GLN F 1 231 ? 200.24455 169.16561 209.19225 1.000 93.41028  ? 231 GLN C CA     1 
ATOM   24471 C C      . GLN F 1 231 ? 201.64045 169.16816 208.58679 1.000 94.50788  ? 231 GLN C C      1 
ATOM   24472 O O      . GLN F 1 231 ? 201.97186 168.31873 207.75535 1.000 96.94978  ? 231 GLN C O      1 
ATOM   24473 C CB     . GLN F 1 231 ? 200.10114 168.01578 210.18794 1.000 88.45988  ? 231 GLN C CB     1 
ATOM   24474 C CG     . GLN F 1 231 ? 200.53518 166.66929 209.64546 1.000 87.72418  ? 231 GLN C CG     1 
ATOM   24475 C CD     . GLN F 1 231 ? 200.41165 165.56283 210.67104 1.000 92.04081  ? 231 GLN C CD     1 
ATOM   24476 O OE1    . GLN F 1 231 ? 200.00306 165.79667 211.80788 1.000 96.06648  ? 231 GLN C OE1    1 
ATOM   24477 N NE2    . GLN F 1 231 ? 200.77399 164.34883 210.27659 1.000 96.93996  ? 231 GLN C NE2    1 
ATOM   24478 N N      . THR F 1 232 ? 202.45952 170.12783 209.00485 1.000 105.26820 ? 232 THR C N      1 
ATOM   24479 C CA     . THR F 1 232 ? 203.81095 170.22331 208.48158 1.000 105.86651 ? 232 THR C CA     1 
ATOM   24480 C C      . THR F 1 232 ? 204.69584 169.14138 209.09632 1.000 110.72837 ? 232 THR C C      1 
ATOM   24481 O O      . THR F 1 232 ? 204.31044 168.43569 210.03242 1.000 112.70413 ? 232 THR C O      1 
ATOM   24482 C CB     . THR F 1 232 ? 204.39648 171.60785 208.75083 1.000 109.17584 ? 232 THR C CB     1 
ATOM   24483 O OG1    . THR F 1 232 ? 204.29262 171.90758 210.14768 1.000 112.90551 ? 232 THR C OG1    1 
ATOM   24484 C CG2    . THR F 1 232 ? 203.65237 172.66319 207.95247 1.000 108.29145 ? 232 THR C CG2    1 
ATOM   24485 N N      . GLU F 1 233 ? 205.90290 169.01464 208.55073 1.000 122.44217 ? 233 GLU C N      1 
ATOM   24486 C CA     . GLU F 1 233 ? 206.84404 168.00011 209.00486 1.000 123.46968 ? 233 GLU C CA     1 
ATOM   24487 C C      . GLU F 1 233 ? 207.56570 168.38958 210.28734 1.000 119.83267 ? 233 GLU C C      1 
ATOM   24488 O O      . GLU F 1 233 ? 208.24781 167.54349 210.87558 1.000 117.87812 ? 233 GLU C O      1 
ATOM   24489 C CB     . GLU F 1 233 ? 207.86673 167.70766 207.90406 1.000 123.04777 ? 233 GLU C CB     1 
ATOM   24490 C CG     . GLU F 1 233 ? 207.30575 166.91407 206.73309 1.000 124.97603 ? 233 GLU C CG     1 
ATOM   24491 C CD     . GLU F 1 233 ? 206.37560 167.73710 205.86497 1.000 124.10441 ? 233 GLU C CD     1 
ATOM   24492 O OE1    . GLU F 1 233 ? 206.12005 168.90853 206.21490 1.000 124.46872 ? 233 GLU C OE1    1 
ATOM   24493 O OE2    . GLU F 1 233 ? 205.90257 167.21538 204.83322 1.000 121.21275 ? 233 GLU C OE2    1 
ATOM   24494 N N      . ALA F 1 234 ? 207.43639 169.63968 210.73219 1.000 124.57880 ? 234 ALA C N      1 
ATOM   24495 C CA     . ALA F 1 234 ? 208.06707 170.05710 211.97900 1.000 128.63389 ? 234 ALA C CA     1 
ATOM   24496 C C      . ALA F 1 234 ? 207.27649 169.57783 213.19093 1.000 130.86269 ? 234 ALA C C      1 
ATOM   24497 O O      . ALA F 1 234 ? 207.85893 169.23521 214.22554 1.000 133.50911 ? 234 ALA C O      1 
ATOM   24498 C CB     . ALA F 1 234 ? 208.22082 171.57847 212.00613 1.000 127.17010 ? 234 ALA C CB     1 
ATOM   24499 N N      . THR F 1 235 ? 205.95393 169.55129 213.08377 1.000 121.43790 ? 235 THR C N      1 
ATOM   24500 C CA     . THR F 1 235 ? 205.07639 169.17011 214.18052 1.000 118.95943 ? 235 THR C CA     1 
ATOM   24501 C C      . THR F 1 235 ? 204.04502 168.15952 213.69182 1.000 117.46133 ? 235 THR C C      1 
ATOM   24502 O O      . THR F 1 235 ? 204.11798 167.65119 212.57131 1.000 122.48223 ? 235 THR C O      1 
ATOM   24503 C CB     . THR F 1 235 ? 204.38403 170.39838 214.77814 1.000 121.94116 ? 235 THR C CB     1 
ATOM   24504 O OG1    . THR F 1 235 ? 203.61961 171.05955 213.76213 1.000 120.07738 ? 235 THR C OG1    1 
ATOM   24505 C CG2    . THR F 1 235 ? 205.41225 171.36564 215.34344 1.000 119.72804 ? 235 THR C CG2    1 
ATOM   24506 N N      . THR F 1 236 ? 203.07536 167.86765 214.56016 1.000 103.81213 ? 236 THR C N      1 
ATOM   24507 C CA     . THR F 1 236 ? 201.94416 167.01318 214.21948 1.000 107.62339 ? 236 THR C CA     1 
ATOM   24508 C C      . THR F 1 236 ? 200.61654 167.74346 214.38489 1.000 108.93264 ? 236 THR C C      1 
ATOM   24509 O O      . THR F 1 236 ? 199.56272 167.10314 214.45026 1.000 111.25635 ? 236 THR C O      1 
ATOM   24510 C CB     . THR F 1 236 ? 201.95408 165.73902 215.06519 1.000 106.86698 ? 236 THR C CB     1 
ATOM   24511 O OG1    . THR F 1 236 ? 201.48399 166.03581 216.38589 1.000 109.25952 ? 236 THR C OG1    1 
ATOM   24512 C CG2    . THR F 1 236 ? 203.36130 165.17288 215.14928 1.000 106.71735 ? 236 THR C CG2    1 
ATOM   24513 N N      . SER F 1 237 ? 200.64754 169.06712 214.45581 1.000 96.76092  ? 237 SER C N      1 
ATOM   24514 C CA     . SER F 1 237 ? 199.42143 169.83306 214.62626 1.000 94.86268  ? 237 SER C CA     1 
ATOM   24515 C C      . SER F 1 237 ? 198.51199 169.62435 213.42155 1.000 94.87062  ? 237 SER C C      1 
ATOM   24516 O O      . SER F 1 237 ? 198.95867 169.78298 212.28016 1.000 99.04125  ? 237 SER C O      1 
ATOM   24517 C CB     . SER F 1 237 ? 199.74228 171.31472 214.79821 1.000 95.50832  ? 237 SER C CB     1 
ATOM   24518 O OG     . SER F 1 237 ? 198.58728 172.04977 215.16110 1.000 96.72891  ? 237 SER C OG     1 
ATOM   24519 N N      . PRO F 1 238 ? 197.24634 169.26829 213.62583 1.000 86.86092  ? 238 PRO C N      1 
ATOM   24520 C CA     . PRO F 1 238 ? 196.35918 169.02800 212.48329 1.000 83.50707  ? 238 PRO C CA     1 
ATOM   24521 C C      . PRO F 1 238 ? 196.22737 170.26563 211.61014 1.000 80.98828  ? 238 PRO C C      1 
ATOM   24522 O O      . PRO F 1 238 ? 196.19495 171.39539 212.09992 1.000 86.89997  ? 238 PRO C O      1 
ATOM   24523 C CB     . PRO F 1 238 ? 195.02565 168.66211 213.14293 1.000 86.83417  ? 238 PRO C CB     1 
ATOM   24524 C CG     . PRO F 1 238 ? 195.40266 168.14900 214.48779 1.000 88.21223  ? 238 PRO C CG     1 
ATOM   24525 C CD     . PRO F 1 238 ? 196.59369 168.95847 214.90748 1.000 84.18939  ? 238 PRO C CD     1 
ATOM   24526 N N      . GLY F 1 239 ? 196.15487 170.04106 210.30159 1.000 75.05367  ? 239 GLY C N      1 
ATOM   24527 C CA     . GLY F 1 239 ? 195.91319 171.11287 209.36449 1.000 75.89619  ? 239 GLY C CA     1 
ATOM   24528 C C      . GLY F 1 239 ? 194.43796 171.43062 209.23971 1.000 80.49725  ? 239 GLY C C      1 
ATOM   24529 O O      . GLY F 1 239 ? 193.57215 170.78504 209.82952 1.000 86.20072  ? 239 GLY C O      1 
ATOM   24530 N N      . LEU F 1 240 ? 194.15012 172.46108 208.44407 1.000 78.26651  ? 240 LEU C N      1 
ATOM   24531 C CA     . LEU F 1 240 ? 192.76314 172.86786 208.25018 1.000 79.46868  ? 240 LEU C CA     1 
ATOM   24532 C C      . LEU F 1 240 ? 191.96068 171.77451 207.55633 1.000 82.30977  ? 240 LEU C C      1 
ATOM   24533 O O      . LEU F 1 240 ? 190.80215 171.52255 207.91012 1.000 82.21954  ? 240 LEU C O      1 
ATOM   24534 C CB     . LEU F 1 240 ? 192.70610 174.17054 207.45568 1.000 75.99803  ? 240 LEU C CB     1 
ATOM   24535 C CG     . LEU F 1 240 ? 191.55610 175.10976 207.81489 1.000 77.31803  ? 240 LEU C CG     1 
ATOM   24536 C CD1    . LEU F 1 240 ? 191.69544 175.58072 209.25023 1.000 78.39825  ? 240 LEU C CD1    1 
ATOM   24537 C CD2    . LEU F 1 240 ? 191.51849 176.29298 206.86530 1.000 78.00661  ? 240 LEU C CD2    1 
ATOM   24538 N N      . ALA F 1 241 ? 192.55821 171.11403 206.56293 1.000 82.05683  ? 241 ALA C N      1 
ATOM   24539 C CA     . ALA F 1 241 ? 191.85627 170.04054 205.86884 1.000 78.34777  ? 241 ALA C CA     1 
ATOM   24540 C C      . ALA F 1 241 ? 191.52850 168.89400 206.81510 1.000 84.14814  ? 241 ALA C C      1 
ATOM   24541 O O      . ALA F 1 241 ? 190.41823 168.35281 206.78458 1.000 90.36940  ? 241 ALA C O      1 
ATOM   24542 C CB     . ALA F 1 241 ? 192.69129 169.54325 204.69106 1.000 75.24805  ? 241 ALA C CB     1 
ATOM   24543 N N      . GLN F 1 242 ? 192.48089 168.51023 207.66782 1.000 83.26121  ? 242 GLN C N      1 
ATOM   24544 C CA     . GLN F 1 242 ? 192.22576 167.43213 208.61823 1.000 80.37037  ? 242 GLN C CA     1 
ATOM   24545 C C      . GLN F 1 242 ? 191.19056 167.84349 209.65745 1.000 82.10790  ? 242 GLN C C      1 
ATOM   24546 O O      . GLN F 1 242 ? 190.37077 167.02246 210.08484 1.000 79.86891  ? 242 GLN C O      1 
ATOM   24547 C CB     . GLN F 1 242 ? 193.52778 167.00464 209.29087 1.000 73.43963  ? 242 GLN C CB     1 
ATOM   24548 C CG     . GLN F 1 242 ? 194.57743 166.49700 208.32392 1.000 74.18412  ? 242 GLN C CG     1 
ATOM   24549 C CD     . GLN F 1 242 ? 195.96612 166.51365 208.91843 1.000 82.55037  ? 242 GLN C CD     1 
ATOM   24550 O OE1    . GLN F 1 242 ? 196.70336 167.48632 208.77385 1.000 84.65315  ? 242 GLN C OE1    1 
ATOM   24551 N NE2    . GLN F 1 242 ? 196.33255 165.43207 209.59426 1.000 80.29829  ? 242 GLN C NE2    1 
ATOM   24552 N N      . ALA F 1 243 ? 191.21470 169.10735 210.08304 1.000 77.32294  ? 243 ALA C N      1 
ATOM   24553 C CA     . ALA F 1 243 ? 190.18725 169.58787 210.99937 1.000 74.41575  ? 243 ALA C CA     1 
ATOM   24554 C C      . ALA F 1 243 ? 188.80568 169.49955 210.36601 1.000 74.09482  ? 243 ALA C C      1 
ATOM   24555 O O      . ALA F 1 243 ? 187.84187 169.07200 211.01263 1.000 81.37642  ? 243 ALA C O      1 
ATOM   24556 C CB     . ALA F 1 243 ? 190.49210 171.02264 211.42562 1.000 72.03320  ? 243 ALA C CB     1 
ATOM   24557 N N      . PHE F 1 244 ? 188.68864 169.90382 209.10016 1.000 73.75953  ? 244 PHE C N      1 
ATOM   24558 C CA     . PHE F 1 244 ? 187.40614 169.79961 208.41230 1.000 79.73316  ? 244 PHE C CA     1 
ATOM   24559 C C      . PHE F 1 244 ? 186.98830 168.34396 208.25306 1.000 79.20623  ? 244 PHE C C      1 
ATOM   24560 O O      . PHE F 1 244 ? 185.80201 168.01442 208.35991 1.000 81.56660  ? 244 PHE C O      1 
ATOM   24561 C CB     . PHE F 1 244 ? 187.47679 170.49701 207.05522 1.000 76.71235  ? 244 PHE C CB     1 
ATOM   24562 C CG     . PHE F 1 244 ? 187.36876 171.99245 207.13674 1.000 77.50719  ? 244 PHE C CG     1 
ATOM   24563 C CD1    . PHE F 1 244 ? 187.72132 172.66530 208.29224 1.000 78.18204  ? 244 PHE C CD1    1 
ATOM   24564 C CD2    . PHE F 1 244 ? 186.91609 172.72487 206.05589 1.000 79.58867  ? 244 PHE C CD2    1 
ATOM   24565 C CE1    . PHE F 1 244 ? 187.62295 174.03820 208.36723 1.000 75.83157  ? 244 PHE C CE1    1 
ATOM   24566 C CE2    . PHE F 1 244 ? 186.81691 174.09706 206.12616 1.000 79.21370  ? 244 PHE C CE2    1 
ATOM   24567 C CZ     . PHE F 1 244 ? 187.17079 174.75435 207.28335 1.000 75.00386  ? 244 PHE C CZ     1 
ATOM   24568 N N      . LYS F 1 245 ? 187.94958 167.45790 207.99372 1.000 81.51529  ? 245 LYS C N      1 
ATOM   24569 C CA     . LYS F 1 245 ? 187.64749 166.03172 207.95064 1.000 82.73509  ? 245 LYS C CA     1 
ATOM   24570 C C      . LYS F 1 245 ? 187.05748 165.56128 209.27225 1.000 88.09827  ? 245 LYS C C      1 
ATOM   24571 O O      . LYS F 1 245 ? 186.03536 164.86689 209.30008 1.000 92.05382  ? 245 LYS C O      1 
ATOM   24572 C CB     . LYS F 1 245 ? 188.91020 165.23735 207.62013 1.000 85.68235  ? 245 LYS C CB     1 
ATOM   24573 C CG     . LYS F 1 245 ? 188.69117 163.73652 207.56044 1.000 87.76668  ? 245 LYS C CG     1 
ATOM   24574 C CD     . LYS F 1 245 ? 189.95229 163.00504 207.14323 1.000 87.37151  ? 245 LYS C CD     1 
ATOM   24575 C CE     . LYS F 1 245 ? 189.76978 161.50114 207.24336 1.000 84.13036  ? 245 LYS C CE     1 
ATOM   24576 N NZ     . LYS F 1 245 ? 188.76034 161.00862 206.27306 1.000 83.06226  ? 245 LYS C NZ     1 
ATOM   24577 N N      . ALA F 1 246 ? 187.69226 165.93488 210.38377 1.000 87.28358  ? 246 ALA C N      1 
ATOM   24578 C CA     . ALA F 1 246 ? 187.20621 165.50330 211.69020 1.000 85.32172  ? 246 ALA C CA     1 
ATOM   24579 C C      . ALA F 1 246 ? 185.82377 166.07182 211.97956 1.000 86.38157  ? 246 ALA C C      1 
ATOM   24580 O O      . ALA F 1 246 ? 184.96735 165.38359 212.54592 1.000 85.20115  ? 246 ALA C O      1 
ATOM   24581 C CB     . ALA F 1 246 ? 188.19416 165.91058 212.78159 1.000 83.81006  ? 246 ALA C CB     1 
ATOM   24582 N N      . LEU F 1 247 ? 185.58626 167.32626 211.59884 1.000 86.16826  ? 247 LEU C N      1 
ATOM   24583 C CA     . LEU F 1 247 ? 184.29760 167.96014 211.84725 1.000 82.86797  ? 247 LEU C CA     1 
ATOM   24584 C C      . LEU F 1 247 ? 183.20274 167.47995 210.90511 1.000 86.24729  ? 247 LEU C C      1 
ATOM   24585 O O      . LEU F 1 247 ? 182.02158 167.67590 211.20859 1.000 82.72063  ? 247 LEU C O      1 
ATOM   24586 C CB     . LEU F 1 247 ? 184.42691 169.48040 211.73889 1.000 82.94058  ? 247 LEU C CB     1 
ATOM   24587 C CG     . LEU F 1 247 ? 185.25415 170.16182 212.82649 1.000 81.45259  ? 247 LEU C CG     1 
ATOM   24588 C CD1    . LEU F 1 247 ? 185.08324 171.66797 212.75882 1.000 86.30829  ? 247 LEU C CD1    1 
ATOM   24589 C CD2    . LEU F 1 247 ? 184.86236 169.63558 214.19280 1.000 85.00334  ? 247 LEU C CD2    1 
ATOM   24590 N N      . GLY F 1 248 ? 183.55795 166.86317 209.78241 1.000 93.10703  ? 248 GLY C N      1 
ATOM   24591 C CA     . GLY F 1 248 ? 182.57689 166.36090 208.84514 1.000 94.44313  ? 248 GLY C CA     1 
ATOM   24592 C C      . GLY F 1 248 ? 182.16913 167.31627 207.74656 1.000 97.55303  ? 248 GLY C C      1 
ATOM   24593 O O      . GLY F 1 248 ? 181.27447 166.98041 206.96167 1.000 96.82479  ? 248 GLY C O      1 
ATOM   24594 N N      . ILE F 1 249 ? 182.78934 168.49306 207.66067 1.000 92.38650  ? 249 ILE C N      1 
ATOM   24595 C CA     . ILE F 1 249 ? 182.45771 169.43884 206.60171 1.000 95.30029  ? 249 ILE C CA     1 
ATOM   24596 C C      . ILE F 1 249 ? 182.95980 168.89949 205.26999 1.000 98.82443  ? 249 ILE C C      1 
ATOM   24597 O O      . ILE F 1 249 ? 184.00654 168.24264 205.20311 1.000 101.44964 ? 249 ILE C O      1 
ATOM   24598 C CB     . ILE F 1 249 ? 183.05344 170.81987 206.90758 1.000 92.50085  ? 249 ILE C CB     1 
ATOM   24599 C CG1    . ILE F 1 249 ? 182.74061 171.22229 208.34829 1.000 91.83590  ? 249 ILE C CG1    1 
ATOM   24600 C CG2    . ILE F 1 249 ? 182.51729 171.85799 205.93738 1.000 95.56498  ? 249 ILE C CG2    1 
ATOM   24601 C CD1    . ILE F 1 249 ? 183.26896 172.58332 208.72555 1.000 95.60242  ? 249 ILE C CD1    1 
ATOM   24602 N N      . ARG F 1 250 ? 182.21428 169.17197 204.20072 1.000 99.22632  ? 250 ARG C N      1 
ATOM   24603 C CA     . ARG F 1 250 ? 182.52157 168.63412 202.88445 1.000 98.39982  ? 250 ARG C CA     1 
ATOM   24604 C C      . ARG F 1 250 ? 182.34403 169.70281 201.81583 1.000 101.48719 ? 250 ARG C C      1 
ATOM   24605 O O      . ARG F 1 250 ? 181.49988 170.59388 201.93700 1.000 102.00036 ? 250 ARG C O      1 
ATOM   24606 C CB     . ARG F 1 250 ? 181.63071 167.43368 202.55628 1.000 94.30749  ? 250 ARG C CB     1 
ATOM   24607 C CG     . ARG F 1 250 ? 182.08403 166.13484 203.18506 1.000 95.00141  ? 250 ARG C CG     1 
ATOM   24608 C CD     . ARG F 1 250 ? 180.89544 165.24210 203.47527 1.000 99.92573  ? 250 ARG C CD     1 
ATOM   24609 N NE     . ARG F 1 250 ? 181.23834 164.15643 204.38386 1.000 100.49934 ? 250 ARG C NE     1 
ATOM   24610 C CZ     . ARG F 1 250 ? 181.43855 162.90216 204.00580 1.000 100.68147 ? 250 ARG C CZ     1 
ATOM   24611 N NH1    . ARG F 1 250 ? 181.33348 162.53768 202.73860 1.000 100.63604 ? 250 ARG C NH1    1 
ATOM   24612 N NH2    . ARG F 1 250 ? 181.74930 161.99016 204.92223 1.000 100.53569 ? 250 ARG C NH2    1 
ATOM   24613 N N      . GLY F 1 251 ? 183.14991 169.59699 200.76217 1.000 98.51100  ? 251 GLY C N      1 
ATOM   24614 C CA     . GLY F 1 251 ? 183.01474 170.45323 199.60098 1.000 94.77635  ? 251 GLY C CA     1 
ATOM   24615 C C      . GLY F 1 251 ? 183.13055 171.93248 199.89689 1.000 97.21315  ? 251 GLY C C      1 
ATOM   24616 O O      . GLY F 1 251 ? 182.31710 172.72945 199.42076 1.000 93.81009  ? 251 GLY C O      1 
ATOM   24617 N N      . ARG F 1 252 ? 184.13742 172.31748 200.67825 1.000 91.79041  ? 252 ARG C N      1 
ATOM   24618 C CA     . ARG F 1 252 ? 184.32004 173.71308 201.05452 1.000 93.17748  ? 252 ARG C CA     1 
ATOM   24619 C C      . ARG F 1 252 ? 185.70981 174.26462 200.78299 1.000 90.54962  ? 252 ARG C C      1 
ATOM   24620 O O      . ARG F 1 252 ? 185.86472 175.49134 200.76830 1.000 95.17381  ? 252 ARG C O      1 
ATOM   24621 C CB     . ARG F 1 252 ? 183.99814 173.91284 202.54233 1.000 90.86791  ? 252 ARG C CB     1 
ATOM   24622 C CG     . ARG F 1 252 ? 182.58517 174.39410 202.80753 1.000 89.13539  ? 252 ARG C CG     1 
ATOM   24623 C CD     . ARG F 1 252 ? 182.43972 174.90738 204.22591 1.000 87.38730  ? 252 ARG C CD     1 
ATOM   24624 N NE     . ARG F 1 252 ? 182.73377 176.33158 204.31934 1.000 85.94011  ? 252 ARG C NE     1 
ATOM   24625 C CZ     . ARG F 1 252 ? 182.43880 177.08887 205.36625 1.000 92.16787  ? 252 ARG C CZ     1 
ATOM   24626 N NH1    . ARG F 1 252 ? 181.83422 176.58950 206.43127 1.000 88.63898  ? 252 ARG C NH1    1 
ATOM   24627 N NH2    . ARG F 1 252 ? 182.75583 178.38007 205.34271 1.000 94.40297  ? 252 ARG C NH2    1 
ATOM   24628 N N      . ILE F 1 253 ? 186.71628 173.42405 200.56418 1.000 80.66512  ? 253 ILE C N      1 
ATOM   24629 C CA     . ILE F 1 253 ? 188.09297 173.86884 200.38528 1.000 84.02497  ? 253 ILE C CA     1 
ATOM   24630 C C      . ILE F 1 253 ? 188.48715 173.66967 198.92948 1.000 86.12057  ? 253 ILE C C      1 
ATOM   24631 O O      . ILE F 1 253 ? 188.31858 172.57623 198.37682 1.000 86.93192  ? 253 ILE C O      1 
ATOM   24632 C CB     . ILE F 1 253 ? 189.05197 173.11703 201.32187 1.000 83.53418  ? 253 ILE C CB     1 
ATOM   24633 C CG1    . ILE F 1 253 ? 188.42436 172.96592 202.70560 1.000 85.70253  ? 253 ILE C CG1    1 
ATOM   24634 C CG2    . ILE F 1 253 ? 190.37565 173.85011 201.42284 1.000 80.73294  ? 253 ILE C CG2    1 
ATOM   24635 C CD1    . ILE F 1 253 ? 189.32063 172.28039 203.70201 1.000 84.46719  ? 253 ILE C CD1    1 
ATOM   24636 N N      . ARG F 1 254 ? 189.01346 174.72467 198.31292 1.000 84.38322  ? 254 ARG C N      1 
ATOM   24637 C CA     . ARG F 1 254 ? 189.47415 174.69891 196.92691 1.000 79.55602  ? 254 ARG C CA     1 
ATOM   24638 C C      . ARG F 1 254 ? 190.92967 175.15200 196.92114 1.000 83.98808  ? 254 ARG C C      1 
ATOM   24639 O O      . ARG F 1 254 ? 191.21361 176.34937 197.01780 1.000 83.46500  ? 254 ARG C O      1 
ATOM   24640 C CB     . ARG F 1 254 ? 188.60592 175.58858 196.04539 1.000 76.74682  ? 254 ARG C CB     1 
ATOM   24641 C CG     . ARG F 1 254 ? 187.18432 175.08269 195.87994 1.000 85.52365  ? 254 ARG C CG     1 
ATOM   24642 C CD     . ARG F 1 254 ? 186.28992 176.13396 195.25097 1.000 85.49298  ? 254 ARG C CD     1 
ATOM   24643 N NE     . ARG F 1 254 ? 186.49459 176.23206 193.81159 1.000 87.32096  ? 254 ARG C NE     1 
ATOM   24644 C CZ     . ARG F 1 254 ? 186.15065 175.29260 192.94165 1.000 89.12483  ? 254 ARG C CZ     1 
ATOM   24645 N NH1    . ARG F 1 254 ? 185.57979 174.16481 193.33160 1.000 88.80391  ? 254 ARG C NH1    1 
ATOM   24646 N NH2    . ARG F 1 254 ? 186.38520 175.48968 191.64783 1.000 86.22319  ? 254 ARG C NH2    1 
ATOM   24647 N N      . PHE F 1 255 ? 191.84724 174.19620 196.80087 1.000 80.94030  ? 255 PHE C N      1 
ATOM   24648 C CA     . PHE F 1 255 ? 193.27709 174.45537 196.93473 1.000 72.61104  ? 255 PHE C CA     1 
ATOM   24649 C C      . PHE F 1 255 ? 193.86331 174.77477 195.56432 1.000 74.93832  ? 255 PHE C C      1 
ATOM   24650 O O      . PHE F 1 255 ? 193.73704 173.98151 194.62689 1.000 80.77643  ? 255 PHE C O      1 
ATOM   24651 C CB     . PHE F 1 255 ? 193.97173 173.25083 197.56267 1.000 74.05389  ? 255 PHE C CB     1 
ATOM   24652 C CG     . PHE F 1 255 ? 195.38833 173.51179 197.97548 1.000 76.54337  ? 255 PHE C CG     1 
ATOM   24653 C CD1    . PHE F 1 255 ? 195.74788 174.71872 198.54462 1.000 78.09807  ? 255 PHE C CD1    1 
ATOM   24654 C CD2    . PHE F 1 255 ? 196.35908 172.54401 197.80479 1.000 76.87312  ? 255 PHE C CD2    1 
ATOM   24655 C CE1    . PHE F 1 255 ? 197.04949 174.95693 198.92814 1.000 78.61514  ? 255 PHE C CE1    1 
ATOM   24656 C CE2    . PHE F 1 255 ? 197.66066 172.77737 198.18659 1.000 76.59036  ? 255 PHE C CE2    1 
ATOM   24657 C CZ     . PHE F 1 255 ? 198.00590 173.98554 198.74851 1.000 77.98739  ? 255 PHE C CZ     1 
ATOM   24658 N N      . TYR F 1 256 ? 194.50633 175.93295 195.44953 1.000 82.75636  ? 256 TYR C N      1 
ATOM   24659 C CA     . TYR F 1 256 ? 195.17366 176.35043 194.22322 1.000 81.65266  ? 256 TYR C CA     1 
ATOM   24660 C C      . TYR F 1 256 ? 196.67436 176.14914 194.37387 1.000 85.33733  ? 256 TYR C C      1 
ATOM   24661 O O      . TYR F 1 256 ? 197.27879 176.65916 195.32158 1.000 92.66835  ? 256 TYR C O      1 
ATOM   24662 C CB     . TYR F 1 256 ? 194.87332 177.81534 193.90895 1.000 76.58434  ? 256 TYR C CB     1 
ATOM   24663 C CG     . TYR F 1 256 ? 193.45232 178.07342 193.48100 1.000 77.95221  ? 256 TYR C CG     1 
ATOM   24664 C CD1    . TYR F 1 256 ? 192.43537 178.16911 194.41503 1.000 84.67346  ? 256 TYR C CD1    1 
ATOM   24665 C CD2    . TYR F 1 256 ? 193.12800 178.22673 192.14306 1.000 80.84086  ? 256 TYR C CD2    1 
ATOM   24666 C CE1    . TYR F 1 256 ? 191.13481 178.40703 194.02906 1.000 89.65311  ? 256 TYR C CE1    1 
ATOM   24667 C CE2    . TYR F 1 256 ? 191.82965 178.46485 191.74783 1.000 79.88135  ? 256 TYR C CE2    1 
ATOM   24668 C CZ     . TYR F 1 256 ? 190.83771 178.55417 192.69470 1.000 84.78796  ? 256 TYR C CZ     1 
ATOM   24669 O OH     . TYR F 1 256 ? 189.54198 178.79165 192.30505 1.000 87.58152  ? 256 TYR C OH     1 
ATOM   24670 N N      . THR F 1 257 ? 197.27430 175.41817 193.43878 1.000 85.87785  ? 257 THR C N      1 
ATOM   24671 C CA     . THR F 1 257 ? 198.68517 175.07788 193.53853 1.000 86.45172  ? 257 THR C CA     1 
ATOM   24672 C C      . THR F 1 257 ? 199.27428 174.92773 192.14272 1.000 90.95530  ? 257 THR C C      1 
ATOM   24673 O O      . THR F 1 257 ? 198.55496 174.77535 191.15219 1.000 94.13295  ? 257 THR C O      1 
ATOM   24674 C CB     . THR F 1 257 ? 198.88361 173.79652 194.34841 1.000 85.46823  ? 257 THR C CB     1 
ATOM   24675 O OG1    . THR F 1 257 ? 200.27419 173.45713 194.36882 1.000 86.14308  ? 257 THR C OG1    1 
ATOM   24676 C CG2    . THR F 1 257 ? 198.09975 172.65573 193.72836 1.000 83.03376  ? 257 THR C CG2    1 
ATOM   24677 N N      . ALA F 1 258 ? 200.60478 174.97265 192.07535 1.000 89.24183  ? 258 ALA C N      1 
ATOM   24678 C CA     . ALA F 1 258 ? 201.34196 174.69969 190.84847 1.000 87.91827  ? 258 ALA C CA     1 
ATOM   24679 C C      . ALA F 1 258 ? 202.04140 173.34684 190.88910 1.000 91.62089  ? 258 ALA C C      1 
ATOM   24680 O O      . ALA F 1 258 ? 202.83107 173.04031 189.98886 1.000 92.12984  ? 258 ALA C O      1 
ATOM   24681 C CB     . ALA F 1 258 ? 202.36085 175.80944 190.57830 1.000 81.38922  ? 258 ALA C CB     1 
ATOM   24682 N N      . ARG F 1 259 ? 201.77255 172.53403 191.90776 1.000 89.03649  ? 259 ARG C N      1 
ATOM   24683 C CA     . ARG F 1 259 ? 202.35920 171.20896 192.08851 1.000 86.24439  ? 259 ARG C CA     1 
ATOM   24684 C C      . ARG F 1 259 ? 201.26322 170.20246 192.40885 1.000 88.06772  ? 259 ARG C C      1 
ATOM   24685 O O      . ARG F 1 259 ? 201.33166 169.43132 193.37264 1.000 88.39025  ? 259 ARG C O      1 
ATOM   24686 C CB     . ARG F 1 259 ? 203.43364 171.23764 193.16810 1.000 86.07168  ? 259 ARG C CB     1 
ATOM   24687 C CG     . ARG F 1 259 ? 204.43913 172.35939 192.98252 1.000 85.96493  ? 259 ARG C CG     1 
ATOM   24688 C CD     . ARG F 1 259 ? 205.41859 172.03930 191.86587 1.000 86.84617  ? 259 ARG C CD     1 
ATOM   24689 N NE     . ARG F 1 259 ? 206.51622 172.99669 191.80936 1.000 87.11976  ? 259 ARG C NE     1 
ATOM   24690 C CZ     . ARG F 1 259 ? 206.58782 174.00328 190.94984 1.000 86.34365  ? 259 ARG C CZ     1 
ATOM   24691 N NH1    . ARG F 1 259 ? 205.64091 174.21276 190.05096 1.000 86.14103  ? 259 ARG C NH1    1 
ATOM   24692 N NH2    . ARG F 1 259 ? 207.63420 174.82190 190.99512 1.000 90.23674  ? 259 ARG C NH2    1 
ATOM   24693 N N      . GLU F 1 260 ? 200.22371 170.22091 191.57098 1.000 95.73355  ? 260 GLU C N      1 
ATOM   24694 C CA     . GLU F 1 260 ? 199.00928 169.46040 191.83819 1.000 95.46132  ? 260 GLU C CA     1 
ATOM   24695 C C      . GLU F 1 260 ? 199.30736 167.99985 192.14078 1.000 101.22577 ? 260 GLU C C      1 
ATOM   24696 O O      . GLU F 1 260 ? 198.67829 167.40450 193.01802 1.000 99.60489  ? 260 GLU C O      1 
ATOM   24697 C CB     . GLU F 1 260 ? 198.06134 169.56971 190.64579 1.000 93.05034  ? 260 GLU C CB     1 
ATOM   24698 C CG     . GLU F 1 260 ? 197.88882 170.98424 190.13035 1.000 95.03004  ? 260 GLU C CG     1 
ATOM   24699 C CD     . GLU F 1 260 ? 196.80131 171.09335 189.08339 1.000 103.22275 ? 260 GLU C CD     1 
ATOM   24700 O OE1    . GLU F 1 260 ? 196.13702 170.07331 188.80447 1.000 105.10332 ? 260 GLU C OE1    1 
ATOM   24701 O OE2    . GLU F 1 260 ? 196.61186 172.19974 188.53718 1.000 101.57796 ? 260 GLU C OE2    1 
ATOM   24702 N N      . GLU F 1 261 ? 200.26029 167.40096 191.42653 1.000 116.98796 ? 261 GLU C N      1 
ATOM   24703 C CA     . GLU F 1 261 ? 200.52628 165.97761 191.61360 1.000 115.26445 ? 261 GLU C CA     1 
ATOM   24704 C C      . GLU F 1 261 ? 201.07457 165.69455 193.00849 1.000 118.03461 ? 261 GLU C C      1 
ATOM   24705 O O      . GLU F 1 261 ? 200.58716 164.79862 193.71098 1.000 119.77702 ? 261 GLU C O      1 
ATOM   24706 C CB     . GLU F 1 261 ? 201.49326 165.48304 190.53902 1.000 113.10986 ? 261 GLU C CB     1 
ATOM   24707 C CG     . GLU F 1 261 ? 201.41839 163.98714 190.28170 1.000 116.93769 ? 261 GLU C CG     1 
ATOM   24708 C CD     . GLU F 1 261 ? 201.87412 163.61548 188.88432 1.000 122.57483 ? 261 GLU C CD     1 
ATOM   24709 O OE1    . GLU F 1 261 ? 202.74547 164.32199 188.33635 1.000 123.70575 ? 261 GLU C OE1    1 
ATOM   24710 O OE2    . GLU F 1 261 ? 201.36296 162.61694 188.33465 1.000 123.25279 ? 261 GLU C OE2    1 
ATOM   24711 N N      . ALA F 1 262 ? 202.09029 166.45131 193.42908 1.000 96.46118  ? 262 ALA C N      1 
ATOM   24712 C CA     . ALA F 1 262 ? 202.65537 166.25108 194.75917 1.000 91.81913  ? 262 ALA C CA     1 
ATOM   24713 C C      . ALA F 1 262 ? 201.62861 166.54471 195.84369 1.000 86.87415  ? 262 ALA C C      1 
ATOM   24714 O O      . ALA F 1 262 ? 201.53419 165.81343 196.84012 1.000 88.90602  ? 262 ALA C O      1 
ATOM   24715 C CB     . ALA F 1 262 ? 203.89274 167.12786 194.94157 1.000 89.47641  ? 262 ALA C CB     1 
ATOM   24716 N N      . TRP F 1 263 ? 200.85306 167.61735 195.67520 1.000 81.88592  ? 263 TRP C N      1 
ATOM   24717 C CA     . TRP F 1 263 ? 199.86256 167.94463 196.69340 1.000 84.20734  ? 263 TRP C CA     1 
ATOM   24718 C C      . TRP F 1 263 ? 198.77361 166.88318 196.76464 1.000 89.78169  ? 263 TRP C C      1 
ATOM   24719 O O      . TRP F 1 263 ? 198.28059 166.57129 197.85166 1.000 94.66177  ? 263 TRP C O      1 
ATOM   24720 C CB     . TRP F 1 263 ? 199.26857 169.32631 196.43586 1.000 86.25302  ? 263 TRP C CB     1 
ATOM   24721 C CG     . TRP F 1 263 ? 200.06225 170.41072 197.08624 1.000 85.94273  ? 263 TRP C CG     1 
ATOM   24722 C CD1    . TRP F 1 263 ? 200.76875 171.39453 196.46437 1.000 90.77711  ? 263 TRP C CD1    1 
ATOM   24723 C CD2    . TRP F 1 263 ? 200.25355 170.60571 198.49080 1.000 83.98777  ? 263 TRP C CD2    1 
ATOM   24724 N NE1    . TRP F 1 263 ? 201.37970 172.19911 197.39400 1.000 86.56189  ? 263 TRP C NE1    1 
ATOM   24725 C CE2    . TRP F 1 263 ? 201.07895 171.73480 198.64672 1.000 85.84798  ? 263 TRP C CE2    1 
ATOM   24726 C CE3    . TRP F 1 263 ? 199.80187 169.93844 199.63186 1.000 88.76644  ? 263 TRP C CE3    1 
ATOM   24727 C CZ2    . TRP F 1 263 ? 201.46158 172.21163 199.89631 1.000 90.56996  ? 263 TRP C CZ2    1 
ATOM   24728 C CZ3    . TRP F 1 263 ? 200.18323 170.41280 200.87099 1.000 88.71059  ? 263 TRP C CZ3    1 
ATOM   24729 C CH2    . TRP F 1 263 ? 201.00440 171.53848 200.99382 1.000 87.91871  ? 263 TRP C CH2    1 
ATOM   24730 N N      . ALA F 1 264 ? 198.39242 166.30638 195.62308 1.000 89.52147  ? 264 ALA C N      1 
ATOM   24731 C CA     . ALA F 1 264 ? 197.41908 165.22117 195.63059 1.000 86.01160  ? 264 ALA C CA     1 
ATOM   24732 C C      . ALA F 1 264 ? 197.97825 163.98761 196.32236 1.000 86.24753  ? 264 ALA C C      1 
ATOM   24733 O O      . ALA F 1 264 ? 197.26312 163.31065 197.06821 1.000 90.59539  ? 264 ALA C O      1 
ATOM   24734 C CB     . ALA F 1 264 ? 196.99091 164.88905 194.20300 1.000 83.85034  ? 264 ALA C CB     1 
ATOM   24735 N N      . ARG F 1 265 ? 199.25237 163.67408 196.08442 1.000 87.36335  ? 265 ARG C N      1 
ATOM   24736 C CA     . ARG F 1 265 ? 199.86954 162.55416 196.78806 1.000 87.52438  ? 265 ARG C CA     1 
ATOM   24737 C C      . ARG F 1 265 ? 199.82431 162.76745 198.29591 1.000 91.55482  ? 265 ARG C C      1 
ATOM   24738 O O      . ARG F 1 265 ? 199.42871 161.87204 199.05330 1.000 95.11382  ? 265 ARG C O      1 
ATOM   24739 C CB     . ARG F 1 265 ? 201.31141 162.36616 196.32099 1.000 93.02669  ? 265 ARG C CB     1 
ATOM   24740 C CG     . ARG F 1 265 ? 202.02492 161.21489 197.00569 1.000 96.84454  ? 265 ARG C CG     1 
ATOM   24741 C CD     . ARG F 1 265 ? 203.44718 161.06413 196.50167 1.000 96.78679  ? 265 ARG C CD     1 
ATOM   24742 N NE     . ARG F 1 265 ? 203.49008 160.73629 195.08230 1.000 99.11660  ? 265 ARG C NE     1 
ATOM   24743 C CZ     . ARG F 1 265 ? 203.96759 161.54097 194.14383 1.000 94.43556  ? 265 ARG C CZ     1 
ATOM   24744 N NH1    . ARG F 1 265 ? 204.46434 162.73002 194.44088 1.000 89.44175  ? 265 ARG C NH1    1 
ATOM   24745 N NH2    . ARG F 1 265 ? 203.94766 161.14188 192.87607 1.000 96.67270  ? 265 ARG C NH2    1 
ATOM   24746 N N      . ARG F 1 266 ? 200.22750 163.95641 198.75060 1.000 93.44389  ? 266 ARG C N      1 
ATOM   24747 C CA     . ARG F 1 266 ? 200.21813 164.23557 200.18451 1.000 87.62438  ? 266 ARG C CA     1 
ATOM   24748 C C      . ARG F 1 266 ? 198.80360 164.18332 200.74749 1.000 87.56609  ? 266 ARG C C      1 
ATOM   24749 O O      . ARG F 1 266 ? 198.57515 163.63839 201.83696 1.000 94.07866  ? 266 ARG C O      1 
ATOM   24750 C CB     . ARG F 1 266 ? 200.85146 165.59790 200.45824 1.000 91.39531  ? 266 ARG C CB     1 
ATOM   24751 C CG     . ARG F 1 266 ? 202.30840 165.69545 200.05147 1.000 93.80784  ? 266 ARG C CG     1 
ATOM   24752 C CD     . ARG F 1 266 ? 203.04739 166.71783 200.89419 1.000 96.88637  ? 266 ARG C CD     1 
ATOM   24753 N NE     . ARG F 1 266 ? 202.71490 166.60012 202.30827 1.000 99.89946  ? 266 ARG C NE     1 
ATOM   24754 C CZ     . ARG F 1 266 ? 202.97335 167.52890 203.21861 1.000 101.07417 ? 266 ARG C CZ     1 
ATOM   24755 N NH1    . ARG F 1 266 ? 203.57218 168.66395 202.89746 1.000 100.56327 ? 266 ARG C NH1    1 
ATOM   24756 N NH2    . ARG F 1 266 ? 202.62366 167.31278 204.48349 1.000 93.06345  ? 266 ARG C NH2    1 
ATOM   24757 N N      . LEU F 1 267 ? 197.84123 164.75546 200.02214 1.000 83.90502  ? 267 LEU C N      1 
ATOM   24758 C CA     . LEU F 1 267 ? 196.46155 164.75150 200.48563 1.000 84.68123  ? 267 LEU C CA     1 
ATOM   24759 C C      . LEU F 1 267 ? 195.93389 163.33373 200.61610 1.000 83.58597  ? 267 LEU C C      1 
ATOM   24760 O O      . LEU F 1 267 ? 195.25936 163.00605 201.59475 1.000 93.20966  ? 267 LEU C O      1 
ATOM   24761 C CB     . LEU F 1 267 ? 195.58593 165.56222 199.53343 1.000 83.68101  ? 267 LEU C CB     1 
ATOM   24762 C CG     . LEU F 1 267 ? 195.50709 167.05987 199.81658 1.000 86.60460  ? 267 LEU C CG     1 
ATOM   24763 C CD1    . LEU F 1 267 ? 194.89689 167.79295 198.63727 1.000 90.39828  ? 267 LEU C CD1    1 
ATOM   24764 C CD2    . LEU F 1 267 ? 194.70937 167.31526 201.07899 1.000 88.70341  ? 267 LEU C CD2    1 
ATOM   24765 N N      . LYS F 1 268 ? 196.21649 162.47825 199.63468 1.000 89.18379  ? 268 LYS C N      1 
ATOM   24766 C CA     . LYS F 1 268 ? 195.79583 161.08753 199.74359 1.000 91.09746  ? 268 LYS C CA     1 
ATOM   24767 C C      . LYS F 1 268 ? 196.44490 160.42575 200.94872 1.000 89.53657  ? 268 LYS C C      1 
ATOM   24768 O O      . LYS F 1 268 ? 195.77238 159.76076 201.74488 1.000 94.78742  ? 268 LYS C O      1 
ATOM   24769 C CB     . LYS F 1 268 ? 196.13789 160.32893 198.46332 1.000 96.59519  ? 268 LYS C CB     1 
ATOM   24770 C CG     . LYS F 1 268 ? 195.83868 158.84250 198.53338 1.000 91.59957  ? 268 LYS C CG     1 
ATOM   24771 C CD     . LYS F 1 268 ? 195.64560 158.25620 197.14674 1.000 98.46925  ? 268 LYS C CD     1 
ATOM   24772 C CE     . LYS F 1 268 ? 194.25188 158.54402 196.61511 1.000 99.10809  ? 268 LYS C CE     1 
ATOM   24773 N NZ     . LYS F 1 268 ? 194.05786 158.00025 195.24275 1.000 98.00491  ? 268 LYS C NZ     1 
ATOM   24774 N N      . GLU F 1 269 ? 197.75012 160.63972 201.12617 1.000 86.88591  ? 269 GLU C N      1 
ATOM   24775 C CA     . GLU F 1 269 ? 198.45056 159.99577 202.23003 1.000 88.75465  ? 269 GLU C CA     1 
ATOM   24776 C C      . GLU F 1 269 ? 197.86235 160.38947 203.57708 1.000 87.06047  ? 269 GLU C C      1 
ATOM   24777 O O      . GLU F 1 269 ? 197.75506 159.54643 204.47373 1.000 86.52937  ? 269 GLU C O      1 
ATOM   24778 C CB     . GLU F 1 269 ? 199.93823 160.34063 202.18651 1.000 95.56074  ? 269 GLU C CB     1 
ATOM   24779 C CG     . GLU F 1 269 ? 200.65189 160.13832 203.51307 1.000 92.09257  ? 269 GLU C CG     1 
ATOM   24780 C CD     . GLU F 1 269 ? 202.02835 160.77209 203.54041 1.000 94.43398  ? 269 GLU C CD     1 
ATOM   24781 O OE1    . GLU F 1 269 ? 202.44841 161.33080 202.50604 1.000 93.77670  ? 269 GLU C OE1    1 
ATOM   24782 O OE2    . GLU F 1 269 ? 202.69184 160.70883 204.59643 1.000 95.38883  ? 269 GLU C OE2    1 
ATOM   24783 N N      . HIS F 1 270 ? 197.47914 161.65442 203.74567 1.000 95.95981  ? 270 HIS C N      1 
ATOM   24784 C CA     . HIS F 1 270 ? 196.98740 162.11089 205.04269 1.000 97.21170  ? 270 HIS C CA     1 
ATOM   24785 C C      . HIS F 1 270 ? 195.49181 161.91155 205.25414 1.000 93.05849  ? 270 HIS C C      1 
ATOM   24786 O O      . HIS F 1 270 ? 195.08213 161.58636 206.37242 1.000 92.18561  ? 270 HIS C O      1 
ATOM   24787 C CB     . HIS F 1 270 ? 197.32611 163.58930 205.25996 1.000 90.92795  ? 270 HIS C CB     1 
ATOM   24788 C CG     . HIS F 1 270 ? 198.78108 163.84604 205.49691 1.000 93.47817  ? 270 HIS C CG     1 
ATOM   24789 N ND1    . HIS F 1 270 ? 199.66963 164.10379 204.47570 1.000 101.13894 ? 270 HIS C ND1    1 
ATOM   24790 C CD2    . HIS F 1 270 ? 199.50347 163.87826 206.64114 1.000 90.60750  ? 270 HIS C CD2    1 
ATOM   24791 C CE1    . HIS F 1 270 ? 200.87592 164.28818 204.98086 1.000 96.55122  ? 270 HIS C CE1    1 
ATOM   24792 N NE2    . HIS F 1 270 ? 200.80241 164.15631 206.29272 1.000 95.36238  ? 270 HIS C NE2    1 
ATOM   24793 N N      . LEU F 1 271 ? 194.66106 162.09544 204.23017 1.000 88.06780  ? 271 LEU C N      1 
ATOM   24794 C CA     . LEU F 1 271 ? 193.21426 162.04182 204.38166 1.000 86.17414  ? 271 LEU C CA     1 
ATOM   24795 C C      . LEU F 1 271 ? 192.61320 160.72031 203.92200 1.000 91.25641  ? 271 LEU C C      1 
ATOM   24796 O O      . LEU F 1 271 ? 191.38942 160.56179 203.97184 1.000 96.93194  ? 271 LEU C O      1 
ATOM   24797 C CB     . LEU F 1 271 ? 192.56312 163.19620 203.61639 1.000 88.62687  ? 271 LEU C CB     1 
ATOM   24798 C CG     . LEU F 1 271 ? 192.79160 164.61132 204.14749 1.000 85.49246  ? 271 LEU C CG     1 
ATOM   24799 C CD1    . LEU F 1 271 ? 191.98363 165.61798 203.34667 1.000 86.31761  ? 271 LEU C CD1    1 
ATOM   24800 C CD2    . LEU F 1 271 ? 192.43413 164.68911 205.61741 1.000 90.40109  ? 271 LEU C CD2    1 
ATOM   24801 N N      . GLY F 1 272 ? 193.42874 159.76860 203.48055 1.000 97.51609  ? 272 GLY C N      1 
ATOM   24802 C CA     . GLY F 1 272 ? 192.88973 158.51313 203.01361 1.000 96.16103  ? 272 GLY C CA     1 
ATOM   24803 C C      . GLY F 1 272 ? 192.39956 158.58941 201.57975 1.000 100.44366 ? 272 GLY C C      1 
ATOM   24804 O O      . GLY F 1 272 ? 192.61887 159.56195 200.85322 1.000 102.91344 ? 272 GLY C O      1 
ATOM   24805 N N      . THR F 1 273 ? 191.71163 157.52124 201.17417 1.000 107.95749 ? 273 THR C N      1 
ATOM   24806 C CA     . THR F 1 273 ? 191.30936 157.38153 199.77830 1.000 111.84986 ? 273 THR C CA     1 
ATOM   24807 C C      . THR F 1 273 ? 190.30927 158.45456 199.36158 1.000 111.04767 ? 273 THR C C      1 
ATOM   24808 O O      . THR F 1 273 ? 190.40058 158.99605 198.25392 1.000 110.56281 ? 273 THR C O      1 
ATOM   24809 C CB     . THR F 1 273 ? 190.72318 155.99185 199.54119 1.000 108.81834 ? 273 THR C CB     1 
ATOM   24810 O OG1    . THR F 1 273 ? 191.73032 155.00097 199.77768 1.000 108.71334 ? 273 THR C OG1    1 
ATOM   24811 C CG2    . THR F 1 273 ? 190.22338 155.86745 198.11384 1.000 107.22377 ? 273 THR C CG2    1 
ATOM   24812 N N      . GLU F 1 274 ? 189.34855 158.77774 200.22919 1.000 108.03853 ? 274 GLU C N      1 
ATOM   24813 C CA     . GLU F 1 274 ? 188.21841 159.62465 199.86294 1.000 108.13790 ? 274 GLU C CA     1 
ATOM   24814 C C      . GLU F 1 274 ? 188.49828 161.10965 200.05515 1.000 105.78572 ? 274 GLU C C      1 
ATOM   24815 O O      . GLU F 1 274 ? 187.55887 161.89246 200.25052 1.000 101.95149 ? 274 GLU C O      1 
ATOM   24816 C CB     . GLU F 1 274 ? 186.97836 159.21366 200.65650 1.000 106.88692 ? 274 GLU C CB     1 
ATOM   24817 C CG     . GLU F 1 274 ? 186.92588 159.78467 202.06146 1.000 109.13866 ? 274 GLU C CG     1 
ATOM   24818 C CD     . GLU F 1 274 ? 187.98233 159.19087 202.97036 1.000 112.76504 ? 274 GLU C CD     1 
ATOM   24819 O OE1    . GLU F 1 274 ? 189.03996 158.76294 202.46102 1.000 108.95701 ? 274 GLU C OE1    1 
ATOM   24820 O OE2    . GLU F 1 274 ? 187.75180 159.14738 204.19643 1.000 114.73044 ? 274 GLU C OE2    1 
ATOM   24821 N N      . TRP F 1 275 ? 189.76413 161.52466 199.99366 1.000 96.63147  ? 275 TRP C N      1 
ATOM   24822 C CA     . TRP F 1 275 ? 190.09079 162.92796 200.21320 1.000 96.01529  ? 275 TRP C CA     1 
ATOM   24823 C C      . TRP F 1 275 ? 189.45047 163.84505 199.18077 1.000 95.44698  ? 275 TRP C C      1 
ATOM   24824 O O      . TRP F 1 275 ? 189.35115 165.05230 199.42081 1.000 102.93206 ? 275 TRP C O      1 
ATOM   24825 C CB     . TRP F 1 275 ? 191.60628 163.12124 200.21103 1.000 93.22620  ? 275 TRP C CB     1 
ATOM   24826 C CG     . TRP F 1 275 ? 192.25194 162.86318 198.88705 1.000 94.75030  ? 275 TRP C CG     1 
ATOM   24827 C CD1    . TRP F 1 275 ? 192.84604 161.70601 198.47887 1.000 95.90637  ? 275 TRP C CD1    1 
ATOM   24828 C CD2    . TRP F 1 275 ? 192.38947 163.78834 197.80279 1.000 95.69293  ? 275 TRP C CD2    1 
ATOM   24829 N NE1    . TRP F 1 275 ? 193.33697 161.84907 197.20506 1.000 96.46991  ? 275 TRP C NE1    1 
ATOM   24830 C CE2    . TRP F 1 275 ? 193.06975 163.11914 196.76749 1.000 96.91396  ? 275 TRP C CE2    1 
ATOM   24831 C CE3    . TRP F 1 275 ? 191.99984 165.11536 197.60521 1.000 94.02407  ? 275 TRP C CE3    1 
ATOM   24832 C CZ2    . TRP F 1 275 ? 193.36794 163.73101 195.55423 1.000 95.52368  ? 275 TRP C CZ2    1 
ATOM   24833 C CZ3    . TRP F 1 275 ? 192.29723 165.72074 196.39961 1.000 95.29175  ? 275 TRP C CZ3    1 
ATOM   24834 C CH2    . TRP F 1 275 ? 192.97425 165.02924 195.39010 1.000 95.12393  ? 275 TRP C CH2    1 
ATOM   24835 N N      . ARG F 1 276 ? 189.01514 163.30946 198.04001 1.000 97.25360  ? 276 ARG C N      1 
ATOM   24836 C CA     . ARG F 1 276 ? 188.42669 164.15919 197.01222 1.000 101.41817 ? 276 ARG C CA     1 
ATOM   24837 C C      . ARG F 1 276 ? 187.13950 164.82278 197.47796 1.000 104.89189 ? 276 ARG C C      1 
ATOM   24838 O O      . ARG F 1 276 ? 186.76098 165.86420 196.93190 1.000 106.41848 ? 276 ARG C O      1 
ATOM   24839 C CB     . ARG F 1 276 ? 188.16833 163.34942 195.74238 1.000 102.30891 ? 276 ARG C CB     1 
ATOM   24840 C CG     . ARG F 1 276 ? 189.43492 162.94021 195.01888 1.000 102.30349 ? 276 ARG C CG     1 
ATOM   24841 C CD     . ARG F 1 276 ? 189.25288 162.95455 193.51316 1.000 104.31758 ? 276 ARG C CD     1 
ATOM   24842 N NE     . ARG F 1 276 ? 190.53157 162.88401 192.81647 1.000 105.70164 ? 276 ARG C NE     1 
ATOM   24843 C CZ     . ARG F 1 276 ? 191.42334 161.91647 192.98060 1.000 108.22652 ? 276 ARG C CZ     1 
ATOM   24844 N NH1    . ARG F 1 276 ? 191.20272 160.90426 193.80362 1.000 105.47334 ? 276 ARG C NH1    1 
ATOM   24845 N NH2    . ARG F 1 276 ? 192.56550 161.96524 192.30132 1.000 107.73847 ? 276 ARG C NH2    1 
ATOM   24846 N N      . GLU F 1 277 ? 186.45627 164.24661 198.46794 1.000 99.60433  ? 277 GLU C N      1 
ATOM   24847 C CA     . GLU F 1 277 ? 185.24278 164.87279 198.98125 1.000 100.00453 ? 277 GLU C CA     1 
ATOM   24848 C C      . GLU F 1 277 ? 185.54977 166.19726 199.66708 1.000 98.75813  ? 277 GLU C C      1 
ATOM   24849 O O      . GLU F 1 277 ? 184.78982 167.16301 199.53389 1.000 101.39234 ? 277 GLU C O      1 
ATOM   24850 C CB     . GLU F 1 277 ? 184.53087 163.93197 199.95190 1.000 98.97550  ? 277 GLU C CB     1 
ATOM   24851 C CG     . GLU F 1 277 ? 184.06931 162.62303 199.34608 1.000 101.36216 ? 277 GLU C CG     1 
ATOM   24852 C CD     . GLU F 1 277 ? 183.25429 161.79747 200.32028 1.000 102.68332 ? 277 GLU C CD     1 
ATOM   24853 O OE1    . GLU F 1 277 ? 183.05816 162.25564 201.46468 1.000 101.17091 ? 277 GLU C OE1    1 
ATOM   24854 O OE2    . GLU F 1 277 ? 182.81242 160.69139 199.94543 1.000 103.74750 ? 277 GLU C OE2    1 
ATOM   24855 N N      . TYR F 1 278 ? 186.65632 166.26151 200.40494 1.000 83.80100  ? 278 TYR C N      1 
ATOM   24856 C CA     . TYR F 1 278 ? 186.93640 167.40327 201.26230 1.000 82.62052  ? 278 TYR C CA     1 
ATOM   24857 C C      . TYR F 1 278 ? 187.70809 168.51861 200.57219 1.000 91.59187  ? 278 TYR C C      1 
ATOM   24858 O O      . TYR F 1 278 ? 187.47112 169.69172 200.88071 1.000 94.90394  ? 278 TYR C O      1 
ATOM   24859 C CB     . TYR F 1 278 ? 187.71714 166.94922 202.49756 1.000 82.53363  ? 278 TYR C CB     1 
ATOM   24860 C CG     . TYR F 1 278 ? 187.02101 165.87289 203.29332 1.000 88.42419  ? 278 TYR C CG     1 
ATOM   24861 C CD1    . TYR F 1 278 ? 185.75288 166.07926 203.81305 1.000 90.16729  ? 278 TYR C CD1    1 
ATOM   24862 C CD2    . TYR F 1 278 ? 187.63215 164.65139 203.52783 1.000 90.34512  ? 278 TYR C CD2    1 
ATOM   24863 C CE1    . TYR F 1 278 ? 185.11233 165.09863 204.54182 1.000 90.42328  ? 278 TYR C CE1    1 
ATOM   24864 C CE2    . TYR F 1 278 ? 186.99910 163.66566 204.25572 1.000 87.68453  ? 278 TYR C CE2    1 
ATOM   24865 C CZ     . TYR F 1 278 ? 185.73998 163.89511 204.75997 1.000 88.53079  ? 278 TYR C CZ     1 
ATOM   24866 O OH     . TYR F 1 278 ? 185.10527 162.91628 205.48566 1.000 94.27673  ? 278 TYR C OH     1 
ATOM   24867 N N      . VAL F 1 279 ? 188.61338 168.19629 199.65194 1.000 90.08117  ? 279 VAL C N      1 
ATOM   24868 C CA     . VAL F 1 279 ? 189.52372 169.18450 199.08473 1.000 84.03758  ? 279 VAL C CA     1 
ATOM   24869 C C      . VAL F 1 279 ? 189.51213 169.07618 197.56698 1.000 86.71525  ? 279 VAL C C      1 
ATOM   24870 O O      . VAL F 1 279 ? 189.45659 167.97475 197.01061 1.000 90.27670  ? 279 VAL C O      1 
ATOM   24871 C CB     . VAL F 1 279 ? 190.95473 169.00714 199.62888 1.000 79.50322  ? 279 VAL C CB     1 
ATOM   24872 C CG1    . VAL F 1 279 ? 191.88929 170.01879 198.99580 1.000 82.96541  ? 279 VAL C CG1    1 
ATOM   24873 C CG2    . VAL F 1 279 ? 190.96376 169.13721 201.13762 1.000 82.38376  ? 279 VAL C CG2    1 
ATOM   24874 N N      . GLU F 1 280 ? 189.56412 170.22710 196.90009 1.000 95.77437  ? 280 GLU C N      1 
ATOM   24875 C CA     . GLU F 1 280 ? 189.65588 170.31209 195.44894 1.000 95.44130  ? 280 GLU C CA     1 
ATOM   24876 C C      . GLU F 1 280 ? 190.94297 171.03288 195.07786 1.000 96.93275  ? 280 GLU C C      1 
ATOM   24877 O O      . GLU F 1 280 ? 191.21631 172.12303 195.59021 1.000 104.44402 ? 280 GLU C O      1 
ATOM   24878 C CB     . GLU F 1 280 ? 188.45121 171.04843 194.86213 1.000 93.96681  ? 280 GLU C CB     1 
ATOM   24879 C CG     . GLU F 1 280 ? 187.27187 170.15306 194.54116 1.000 100.46688 ? 280 GLU C CG     1 
ATOM   24880 C CD     . GLU F 1 280 ? 186.14084 170.90459 193.87026 1.000 105.90866 ? 280 GLU C CD     1 
ATOM   24881 O OE1    . GLU F 1 280 ? 186.14956 172.15263 193.91043 1.000 104.48595 ? 280 GLU C OE1    1 
ATOM   24882 O OE2    . GLU F 1 280 ? 185.24191 170.24798 193.30462 1.000 107.81696 ? 280 GLU C OE2    1 
ATOM   24883 N N      . VAL F 1 281 ? 191.72596 170.42915 194.18870 1.000 79.53319  ? 281 VAL C N      1 
ATOM   24884 C CA     . VAL F 1 281 ? 193.01300 170.97223 193.76942 1.000 79.95442  ? 281 VAL C CA     1 
ATOM   24885 C C      . VAL F 1 281 ? 192.85732 171.58276 192.38399 1.000 76.05699  ? 281 VAL C C      1 
ATOM   24886 O O      . VAL F 1 281 ? 192.31885 170.94312 191.47193 1.000 75.69038  ? 281 VAL C O      1 
ATOM   24887 C CB     . VAL F 1 281 ? 194.10102 169.88590 193.77737 1.000 77.75279  ? 281 VAL C CB     1 
ATOM   24888 C CG1    . VAL F 1 281 ? 195.47088 170.50773 193.59097 1.000 82.74544  ? 281 VAL C CG1    1 
ATOM   24889 C CG2    . VAL F 1 281 ? 194.04261 169.09334 195.07010 1.000 71.77756  ? 281 VAL C CG2    1 
ATOM   24890 N N      . LEU F 1 282 ? 193.32553 172.81253 192.22393 1.000 79.14923  ? 282 LEU C N      1 
ATOM   24891 C CA     . LEU F 1 282 ? 193.19221 173.56715 190.98906 1.000 82.65779  ? 282 LEU C CA     1 
ATOM   24892 C C      . LEU F 1 282 ? 194.52834 174.17837 190.60237 1.000 86.27795  ? 282 LEU C C      1 
ATOM   24893 O O      . LEU F 1 282 ? 195.40157 174.37687 191.45363 1.000 87.61252  ? 282 LEU C O      1 
ATOM   24894 C CB     . LEU F 1 282 ? 192.14133 174.67782 191.12865 1.000 82.42457  ? 282 LEU C CB     1 
ATOM   24895 C CG     . LEU F 1 282 ? 190.84231 174.31854 191.84897 1.000 81.69943  ? 282 LEU C CG     1 
ATOM   24896 C CD1    . LEU F 1 282 ? 189.84859 175.46381 191.74670 1.000 82.53386  ? 282 LEU C CD1    1 
ATOM   24897 C CD2    . LEU F 1 282 ? 190.25175 173.04085 191.28220 1.000 84.55006  ? 282 LEU C CD2    1 
ATOM   24898 N N      . PRO F 1 283 ? 194.71921 174.48688 189.32390 1.000 84.11009  ? 283 PRO C N      1 
ATOM   24899 C CA     . PRO F 1 283 ? 195.97238 175.10211 188.87860 1.000 83.89524  ? 283 PRO C CA     1 
ATOM   24900 C C      . PRO F 1 283 ? 195.98863 176.60277 189.14256 1.000 84.10515  ? 283 PRO C C      1 
ATOM   24901 O O      . PRO F 1 283 ? 194.99751 177.20687 189.55147 1.000 88.78192  ? 283 PRO C O      1 
ATOM   24902 C CB     . PRO F 1 283 ? 195.98946 174.80771 187.37819 1.000 84.60489  ? 283 PRO C CB     1 
ATOM   24903 C CG     . PRO F 1 283 ? 194.55022 174.74488 187.00905 1.000 82.41377  ? 283 PRO C CG     1 
ATOM   24904 C CD     . PRO F 1 283 ? 193.82760 174.16689 188.19640 1.000 80.34714  ? 283 PRO C CD     1 
ATOM   24905 N N      . LEU F 1 284 ? 197.15085 177.20047 188.88901 1.000 91.62216  ? 284 LEU C N      1 
ATOM   24906 C CA     . LEU F 1 284 ? 197.40929 178.61723 189.13663 1.000 93.51234  ? 284 LEU C CA     1 
ATOM   24907 C C      . LEU F 1 284 ? 197.96187 179.28955 187.88636 1.000 96.14738  ? 284 LEU C C      1 
ATOM   24908 O O      . LEU F 1 284 ? 198.97332 179.99210 187.92434 1.000 102.00899 ? 284 LEU C O      1 
ATOM   24909 C CB     . LEU F 1 284 ? 198.37736 178.80002 190.30230 1.000 98.37749  ? 284 LEU C CB     1 
ATOM   24910 C CG     . LEU F 1 284 ? 197.80568 178.83392 191.71946 1.000 96.65367  ? 284 LEU C CG     1 
ATOM   24911 C CD1    . LEU F 1 284 ? 198.91357 178.63026 192.73605 1.000 87.67127  ? 284 LEU C CD1    1 
ATOM   24912 C CD2    . LEU F 1 284 ? 197.08529 180.14603 191.97353 1.000 98.08117  ? 284 LEU C CD2    1 
ATOM   24913 N N      . LYS F 1 285 ? 197.30259 179.08164 186.75128 1.000 110.31305 ? 285 LYS C N      1 
ATOM   24914 C CA     . LYS F 1 285 ? 197.75679 179.61773 185.47629 1.000 111.30085 ? 285 LYS C CA     1 
ATOM   24915 C C      . LYS F 1 285 ? 196.79326 180.68760 184.98060 1.000 111.39258 ? 285 LYS C C      1 
ATOM   24916 O O      . LYS F 1 285 ? 195.57769 180.57670 185.16579 1.000 114.88894 ? 285 LYS C O      1 
ATOM   24917 C CB     . LYS F 1 285 ? 197.89858 178.50378 184.43844 1.000 109.46258 ? 285 LYS C CB     1 
ATOM   24918 C CG     . LYS F 1 285 ? 198.86180 177.41309 184.87251 1.000 109.84039 ? 285 LYS C CG     1 
ATOM   24919 C CD     . LYS F 1 285 ? 199.64433 176.85373 183.70309 1.000 113.63959 ? 285 LYS C CD     1 
ATOM   24920 C CE     . LYS F 1 285 ? 200.90545 176.15383 184.18137 1.000 114.45902 ? 285 LYS C CE     1 
ATOM   24921 N NZ     . LYS F 1 285 ? 201.76045 177.04779 185.00964 1.000 110.57785 ? 285 LYS C NZ     1 
ATOM   24922 N N      . VAL F 1 286 ? 197.34492 181.72408 184.34738 1.000 121.29700 ? 286 VAL C N      1 
ATOM   24923 C CA     . VAL F 1 286 ? 196.58428 182.89629 183.93990 1.000 123.00318 ? 286 VAL C CA     1 
ATOM   24924 C C      . VAL F 1 286 ? 196.85271 183.18729 182.46917 1.000 128.89867 ? 286 VAL C C      1 
ATOM   24925 O O      . VAL F 1 286 ? 197.83803 182.72775 181.88800 1.000 129.82646 ? 286 VAL C O      1 
ATOM   24926 C CB     . VAL F 1 286 ? 196.92703 184.13035 184.80086 1.000 123.28094 ? 286 VAL C CB     1 
ATOM   24927 C CG1    . VAL F 1 286 ? 198.33930 184.59517 184.51102 1.000 126.06662 ? 286 VAL C CG1    1 
ATOM   24928 C CG2    . VAL F 1 286 ? 195.93598 185.25019 184.54938 1.000 124.75997 ? 286 VAL C CG2    1 
ATOM   24929 N N      . ASP F 1 287 ? 195.94797 183.96231 181.86837 1.000 139.79284 ? 287 ASP C N      1 
ATOM   24930 C CA     . ASP F 1 287 ? 196.05727 184.38989 180.47377 1.000 138.83615 ? 287 ASP C CA     1 
ATOM   24931 C C      . ASP F 1 287 ? 196.59717 185.81514 180.45801 1.000 136.99174 ? 287 ASP C C      1 
ATOM   24932 O O      . ASP F 1 287 ? 195.87029 186.76997 180.74115 1.000 137.89886 ? 287 ASP C O      1 
ATOM   24933 C CB     . ASP F 1 287 ? 194.70934 184.29888 179.76718 1.000 137.21316 ? 287 ASP C CB     1 
ATOM   24934 C CG     . ASP F 1 287 ? 194.84077 184.31612 178.25613 1.000 138.43013 ? 287 ASP C CG     1 
ATOM   24935 O OD1    . ASP F 1 287 ? 195.69516 183.57888 177.72166 1.000 140.11920 ? 287 ASP C OD1    1 
ATOM   24936 O OD2    . ASP F 1 287 ? 194.09196 185.07096 177.60117 1.000 137.08130 ? 287 ASP C OD2    1 
ATOM   24937 N N      . PHE F 1 288 ? 197.87853 185.95727 180.11464 1.000 133.32569 ? 288 PHE C N      1 
ATOM   24938 C CA     . PHE F 1 288 ? 198.50844 187.27178 180.15386 1.000 135.62725 ? 288 PHE C CA     1 
ATOM   24939 C C      . PHE F 1 288 ? 197.90938 188.22107 179.12555 1.000 138.50582 ? 288 PHE C C      1 
ATOM   24940 O O      . PHE F 1 288 ? 198.06686 189.44113 179.24537 1.000 140.28401 ? 288 PHE C O      1 
ATOM   24941 C CB     . PHE F 1 288 ? 200.01399 187.13524 179.94161 1.000 134.10092 ? 288 PHE C CB     1 
ATOM   24942 C CG     . PHE F 1 288 ? 200.72265 186.47425 181.08414 1.000 133.29376 ? 288 PHE C CG     1 
ATOM   24943 C CD1    . PHE F 1 288 ? 201.13450 187.21135 182.17952 1.000 133.63942 ? 288 PHE C CD1    1 
ATOM   24944 C CD2    . PHE F 1 288 ? 200.97203 185.11433 181.06604 1.000 134.71948 ? 288 PHE C CD2    1 
ATOM   24945 C CE1    . PHE F 1 288 ? 201.78252 186.60535 183.23229 1.000 133.34530 ? 288 PHE C CE1    1 
ATOM   24946 C CE2    . PHE F 1 288 ? 201.62089 184.50279 182.11593 1.000 134.83586 ? 288 PHE C CE2    1 
ATOM   24947 C CZ     . PHE F 1 288 ? 202.02644 185.25000 183.20025 1.000 133.24161 ? 288 PHE C CZ     1 
ATOM   24948 N N      . TYR F 1 289 ? 197.22660 187.69091 178.10919 1.000 141.01154 ? 289 TYR C N      1 
ATOM   24949 C CA     . TYR F 1 289 ? 196.59511 188.56254 177.12512 1.000 140.14554 ? 289 TYR C CA     1 
ATOM   24950 C C      . TYR F 1 289 ? 195.55322 189.45707 177.77899 1.000 140.20799 ? 289 TYR C C      1 
ATOM   24951 O O      . TYR F 1 289 ? 195.49152 190.66022 177.50277 1.000 141.96608 ? 289 TYR C O      1 
ATOM   24952 C CB     . TYR F 1 289 ? 195.96445 187.72948 176.01011 1.000 140.42793 ? 289 TYR C CB     1 
ATOM   24953 C CG     . TYR F 1 289 ? 196.97501 187.04061 175.12649 1.000 140.68260 ? 289 TYR C CG     1 
ATOM   24954 C CD1    . TYR F 1 289 ? 197.70308 187.75495 174.18684 1.000 140.96244 ? 289 TYR C CD1    1 
ATOM   24955 C CD2    . TYR F 1 289 ? 197.20422 185.67732 175.23389 1.000 140.24480 ? 289 TYR C CD2    1 
ATOM   24956 C CE1    . TYR F 1 289 ? 198.62924 187.13077 173.37744 1.000 141.92815 ? 289 TYR C CE1    1 
ATOM   24957 C CE2    . TYR F 1 289 ? 198.12921 185.04507 174.42996 1.000 140.99307 ? 289 TYR C CE2    1 
ATOM   24958 C CZ     . TYR F 1 289 ? 198.83797 185.77570 173.50253 1.000 142.24397 ? 289 TYR C CZ     1 
ATOM   24959 O OH     . TYR F 1 289 ? 199.76007 185.14805 172.69844 1.000 144.19265 ? 289 TYR C OH     1 
ATOM   24960 N N      . HIS F 1 290 ? 194.73030 188.88771 178.65829 1.000 137.75714 ? 290 HIS C N      1 
ATOM   24961 C CA     . HIS F 1 290 ? 193.72720 189.66858 179.36670 1.000 139.75639 ? 290 HIS C CA     1 
ATOM   24962 C C      . HIS F 1 290 ? 194.32636 190.50591 180.48810 1.000 140.97152 ? 290 HIS C C      1 
ATOM   24963 O O      . HIS F 1 290 ? 193.67313 191.44090 180.96209 1.000 141.49164 ? 290 HIS C O      1 
ATOM   24964 C CB     . HIS F 1 290 ? 192.64834 188.74040 179.92794 1.000 140.49023 ? 290 HIS C CB     1 
ATOM   24965 C CG     . HIS F 1 290 ? 191.34105 189.41958 180.19099 1.000 143.57272 ? 290 HIS C CG     1 
ATOM   24966 N ND1    . HIS F 1 290 ? 190.90378 189.72571 181.46164 1.000 144.84267 ? 290 HIS C ND1    1 
ATOM   24967 C CD2    . HIS F 1 290 ? 190.37299 189.84801 179.34661 1.000 141.77693 ? 290 HIS C CD2    1 
ATOM   24968 C CE1    . HIS F 1 290 ? 189.72392 190.31534 181.38884 1.000 144.38246 ? 290 HIS C CE1    1 
ATOM   24969 N NE2    . HIS F 1 290 ? 189.37921 190.40179 180.11665 1.000 143.95173 ? 290 HIS C NE2    1 
ATOM   24970 N N      . PHE F 1 291 ? 195.54721 190.19527 180.91866 1.000 134.85792 ? 291 PHE C N      1 
ATOM   24971 C CA     . PHE F 1 291 ? 196.22858 190.91797 181.99266 1.000 134.89469 ? 291 PHE C CA     1 
ATOM   24972 C C      . PHE F 1 291 ? 197.64371 191.26161 181.54298 1.000 135.01809 ? 291 PHE C C      1 
ATOM   24973 O O      . PHE F 1 291 ? 198.62441 190.68156 182.02491 1.000 130.81809 ? 291 PHE C O      1 
ATOM   24974 C CB     . PHE F 1 291 ? 196.24471 190.09569 183.28230 1.000 131.28263 ? 291 PHE C CB     1 
ATOM   24975 C CG     . PHE F 1 291 ? 194.88072 189.84596 183.85932 1.000 131.53209 ? 291 PHE C CG     1 
ATOM   24976 C CD1    . PHE F 1 291 ? 194.22733 190.83028 184.58030 1.000 131.51150 ? 291 PHE C CD1    1 
ATOM   24977 C CD2    . PHE F 1 291 ? 194.25255 188.62625 183.68256 1.000 132.78249 ? 291 PHE C CD2    1 
ATOM   24978 C CE1    . PHE F 1 291 ? 192.97132 190.60305 185.11163 1.000 130.25775 ? 291 PHE C CE1    1 
ATOM   24979 C CE2    . PHE F 1 291 ? 192.99700 188.39280 184.21189 1.000 129.93241 ? 291 PHE C CE2    1 
ATOM   24980 C CZ     . PHE F 1 291 ? 192.35591 189.38253 184.92714 1.000 128.63407 ? 291 PHE C CZ     1 
ATOM   24981 N N      . PRO F 1 292 ? 197.78577 192.21226 180.61359 1.000 134.47476 ? 292 PRO C N      1 
ATOM   24982 C CA     . PRO F 1 292 ? 199.12817 192.57169 180.13370 1.000 134.08484 ? 292 PRO C CA     1 
ATOM   24983 C C      . PRO F 1 292 ? 199.89799 193.46971 181.08541 1.000 136.38393 ? 292 PRO C C      1 
ATOM   24984 O O      . PRO F 1 292 ? 201.13633 193.49939 181.01775 1.000 136.04666 ? 292 PRO C O      1 
ATOM   24985 C CB     . PRO F 1 292 ? 198.85004 193.28466 178.80193 1.000 134.92630 ? 292 PRO C CB     1 
ATOM   24986 C CG     . PRO F 1 292 ? 197.37599 193.63872 178.81948 1.000 133.20437 ? 292 PRO C CG     1 
ATOM   24987 C CD     . PRO F 1 292 ? 196.74333 193.09126 180.06415 1.000 130.61248 ? 292 PRO C CD     1 
ATOM   24988 N N      . GLU F 1 293 ? 199.21145 194.20444 181.96294 1.000 139.67664 ? 293 GLU C N      1 
ATOM   24989 C CA     . GLU F 1 293 ? 199.91581 194.94832 183.00000 1.000 137.11445 ? 293 GLU C CA     1 
ATOM   24990 C C      . GLU F 1 293 ? 200.69059 194.00124 183.90406 1.000 135.86024 ? 293 GLU C C      1 
ATOM   24991 O O      . GLU F 1 293 ? 201.80480 194.31367 184.33953 1.000 134.64136 ? 293 GLU C O      1 
ATOM   24992 C CB     . GLU F 1 293 ? 198.92876 195.78721 183.81211 1.000 137.95126 ? 293 GLU C CB     1 
ATOM   24993 C CG     . GLU F 1 293 ? 197.98640 194.97584 184.68707 1.000 137.74593 ? 293 GLU C CG     1 
ATOM   24994 C CD     . GLU F 1 293 ? 196.73213 194.54446 183.95471 1.000 138.19647 ? 293 GLU C CD     1 
ATOM   24995 O OE1    . GLU F 1 293 ? 196.75975 194.48475 182.70774 1.000 141.01118 ? 293 GLU C OE1    1 
ATOM   24996 O OE2    . GLU F 1 293 ? 195.71737 194.26620 184.62690 1.000 134.66615 ? 293 GLU C OE2    1 
ATOM   24997 N N      . LEU F 1 294 ? 200.11787 192.83017 184.18875 1.000 128.84603 ? 294 LEU C N      1 
ATOM   24998 C CA     . LEU F 1 294 ? 200.84063 191.82681 184.96005 1.000 128.62555 ? 294 LEU C CA     1 
ATOM   24999 C C      . LEU F 1 294 ? 202.09264 191.36757 184.22665 1.000 127.46454 ? 294 LEU C C      1 
ATOM   25000 O O      . LEU F 1 294 ? 203.14935 191.19790 184.84090 1.000 127.52915 ? 294 LEU C O      1 
ATOM   25001 C CB     . LEU F 1 294 ? 199.93142 190.63797 185.26490 1.000 126.83793 ? 294 LEU C CB     1 
ATOM   25002 C CG     . LEU F 1 294 ? 199.23059 190.67300 186.62154 1.000 124.07111 ? 294 LEU C CG     1 
ATOM   25003 C CD1    . LEU F 1 294 ? 198.28259 189.49516 186.76111 1.000 125.14933 ? 294 LEU C CD1    1 
ATOM   25004 C CD2    . LEU F 1 294 ? 200.25478 190.67974 187.74345 1.000 121.81034 ? 294 LEU C CD2    1 
ATOM   25005 N N      . ALA F 1 295 ? 201.99659 191.15910 182.91248 1.000 130.83110 ? 295 ALA C N      1 
ATOM   25006 C CA     . ALA F 1 295 ? 203.16796 190.74112 182.14876 1.000 131.86753 ? 295 ALA C CA     1 
ATOM   25007 C C      . ALA F 1 295 ? 204.25518 191.80800 182.18462 1.000 131.08200 ? 295 ALA C C      1 
ATOM   25008 O O      . ALA F 1 295 ? 205.43803 191.50401 182.38520 1.000 132.44464 ? 295 ALA C O      1 
ATOM   25009 C CB     . ALA F 1 295 ? 202.76825 190.42342 180.70812 1.000 131.11692 ? 295 ALA C CB     1 
ATOM   25010 N N      . VAL F 1 296 ? 203.87061 193.07068 181.99252 1.000 131.96578 ? 296 VAL C N      1 
ATOM   25011 C CA     . VAL F 1 296 ? 204.86154 194.14446 181.98872 1.000 132.08135 ? 296 VAL C CA     1 
ATOM   25012 C C      . VAL F 1 296 ? 205.51310 194.27127 183.35995 1.000 132.25178 ? 296 VAL C C      1 
ATOM   25013 O O      . VAL F 1 296 ? 206.73626 194.42775 183.47135 1.000 129.88005 ? 296 VAL C O      1 
ATOM   25014 C CB     . VAL F 1 296 ? 204.22489 195.47139 181.53463 1.000 133.50408 ? 296 VAL C CB     1 
ATOM   25015 C CG1    . VAL F 1 296 ? 203.69108 195.34336 180.11544 1.000 134.04673 ? 296 VAL C CG1    1 
ATOM   25016 C CG2    . VAL F 1 296 ? 203.12804 195.89721 182.48897 1.000 134.51450 ? 296 VAL C CG2    1 
ATOM   25017 N N      . ALA F 1 297 ? 204.71067 194.20185 184.42617 1.000 137.03305 ? 297 ALA C N      1 
ATOM   25018 C CA     . ALA F 1 297 ? 205.26311 194.28771 185.77362 1.000 135.80213 ? 297 ALA C CA     1 
ATOM   25019 C C      . ALA F 1 297 ? 206.18396 193.11171 186.06969 1.000 132.93442 ? 297 ALA C C      1 
ATOM   25020 O O      . ALA F 1 297 ? 207.24362 193.28350 186.68208 1.000 131.46719 ? 297 ALA C O      1 
ATOM   25021 C CB     . ALA F 1 297 ? 204.13306 194.35757 186.79987 1.000 133.16331 ? 297 ALA C CB     1 
ATOM   25022 N N      . LEU F 1 298 ? 205.79377 191.90601 185.65006 1.000 131.68818 ? 298 LEU C N      1 
ATOM   25023 C CA     . LEU F 1 298 ? 206.63802 190.73811 185.86394 1.000 131.94425 ? 298 LEU C CA     1 
ATOM   25024 C C      . LEU F 1 298 ? 207.97049 190.88996 185.14817 1.000 133.69988 ? 298 LEU C C      1 
ATOM   25025 O O      . LEU F 1 298 ? 209.02549 190.59409 185.71818 1.000 135.74505 ? 298 LEU C O      1 
ATOM   25026 C CB     . LEU F 1 298 ? 205.91834 189.47569 185.38841 1.000 131.70807 ? 298 LEU C CB     1 
ATOM   25027 C CG     . LEU F 1 298 ? 204.66983 189.03958 186.15702 1.000 132.71619 ? 298 LEU C CG     1 
ATOM   25028 C CD1    . LEU F 1 298 ? 203.98162 187.88845 185.44378 1.000 131.28231 ? 298 LEU C CD1    1 
ATOM   25029 C CD2    . LEU F 1 298 ? 205.02386 188.64973 187.58093 1.000 130.22812 ? 298 LEU C CD2    1 
ATOM   25030 N N      . ALA F 1 299 ? 207.94470 191.34947 183.89542 1.000 133.10334 ? 299 ALA C N      1 
ATOM   25031 C CA     . ALA F 1 299 ? 209.19305 191.54218 183.16572 1.000 131.93897 ? 299 ALA C CA     1 
ATOM   25032 C C      . ALA F 1 299 ? 210.06353 192.59639 183.83726 1.000 133.54120 ? 299 ALA C C      1 
ATOM   25033 O O      . ALA F 1 299 ? 211.27786 192.40696 183.99370 1.000 134.13863 ? 299 ALA C O      1 
ATOM   25034 C CB     . ALA F 1 299 ? 208.90094 191.92662 181.71624 1.000 132.03977 ? 299 ALA C CB     1 
ATOM   25035 N N      . TYR F 1 300 ? 209.45869 193.71070 184.25568 1.000 141.77438 ? 300 TYR C N      1 
ATOM   25036 C CA     . TYR F 1 300 ? 210.23656 194.76902 184.88884 1.000 143.62039 ? 300 TYR C CA     1 
ATOM   25037 C C      . TYR F 1 300 ? 210.85946 194.28664 186.19297 1.000 143.52159 ? 300 TYR C C      1 
ATOM   25038 O O      . TYR F 1 300 ? 212.01652 194.60362 186.49080 1.000 146.27115 ? 300 TYR C O      1 
ATOM   25039 C CB     . TYR F 1 300 ? 209.35894 195.99708 185.12746 1.000 145.27809 ? 300 TYR C CB     1 
ATOM   25040 C CG     . TYR F 1 300 ? 210.05929 197.11123 185.87010 1.000 144.07744 ? 300 TYR C CG     1 
ATOM   25041 C CD1    . TYR F 1 300 ? 211.22700 197.67165 185.37368 1.000 143.28919 ? 300 TYR C CD1    1 
ATOM   25042 C CD2    . TYR F 1 300 ? 209.54998 197.60767 187.06142 1.000 143.28211 ? 300 TYR C CD2    1 
ATOM   25043 C CE1    . TYR F 1 300 ? 211.87069 198.69002 186.04386 1.000 143.83467 ? 300 TYR C CE1    1 
ATOM   25044 C CE2    . TYR F 1 300 ? 210.18738 198.62690 187.73913 1.000 143.59932 ? 300 TYR C CE2    1 
ATOM   25045 C CZ     . TYR F 1 300 ? 211.34668 199.16447 187.22528 1.000 144.30633 ? 300 TYR C CZ     1 
ATOM   25046 O OH     . TYR F 1 300 ? 211.98654 200.18045 187.89554 1.000 146.50079 ? 300 TYR C OH     1 
ATOM   25047 N N      . GLN F 1 301 ? 210.10711 193.52206 186.98841 1.000 127.31418 ? 301 GLN C N      1 
ATOM   25048 C CA     . GLN F 1 301 ? 210.66893 192.96661 188.21470 1.000 125.89073 ? 301 GLN C CA     1 
ATOM   25049 C C      . GLN F 1 301 ? 211.78346 191.97636 187.90982 1.000 126.72783 ? 301 GLN C C      1 
ATOM   25050 O O      . GLN F 1 301 ? 212.81443 191.96628 188.59156 1.000 128.93945 ? 301 GLN C O      1 
ATOM   25051 C CB     . GLN F 1 301 ? 209.57783 192.29602 189.04691 1.000 126.96094 ? 301 GLN C CB     1 
ATOM   25052 C CG     . GLN F 1 301 ? 210.07316 191.77813 190.38889 1.000 126.23747 ? 301 GLN C CG     1 
ATOM   25053 C CD     . GLN F 1 301 ? 209.09726 190.82663 191.05004 1.000 125.41472 ? 301 GLN C CD     1 
ATOM   25054 O OE1    . GLN F 1 301 ? 208.23433 190.24706 190.39289 1.000 127.72377 ? 301 GLN C OE1    1 
ATOM   25055 N NE2    . GLN F 1 301 ? 209.22721 190.66469 192.36062 1.000 121.87257 ? 301 GLN C NE2    1 
ATOM   25056 N N      . ARG F 1 302 ? 211.59596 191.13286 186.89179 1.000 127.58670 ? 302 ARG C N      1 
ATOM   25057 C CA     . ARG F 1 302 ? 212.63889 190.18147 186.53054 1.000 127.53879 ? 302 ARG C CA     1 
ATOM   25058 C C      . ARG F 1 302 ? 213.92108 190.90815 186.16174 1.000 128.58332 ? 302 ARG C C      1 
ATOM   25059 O O      . ARG F 1 302 ? 215.02101 190.45404 186.49639 1.000 129.68713 ? 302 ARG C O      1 
ATOM   25060 C CB     . ARG F 1 302 ? 212.17229 189.28996 185.38146 1.000 126.53269 ? 302 ARG C CB     1 
ATOM   25061 C CG     . ARG F 1 302 ? 213.21584 188.28225 184.93562 1.000 126.43451 ? 302 ARG C CG     1 
ATOM   25062 C CD     . ARG F 1 302 ? 213.39786 187.20212 185.98817 1.000 128.59002 ? 302 ARG C CD     1 
ATOM   25063 N NE     . ARG F 1 302 ? 214.67615 186.51313 185.85878 1.000 129.79355 ? 302 ARG C NE     1 
ATOM   25064 C CZ     . ARG F 1 302 ? 214.87046 185.42524 185.12651 1.000 131.56652 ? 302 ARG C CZ     1 
ATOM   25065 N NH1    . ARG F 1 302 ? 213.88461 184.86676 184.44335 1.000 131.85483 ? 302 ARG C NH1    1 
ATOM   25066 N NH2    . ARG F 1 302 ? 216.08402 184.88327 185.07944 1.000 129.72365 ? 302 ARG C NH2    1 
ATOM   25067 N N      . ARG F 1 303 ? 213.80272 192.03566 185.47066 1.000 139.74404 ? 303 ARG C N      1 
ATOM   25068 C CA     . ARG F 1 303 ? 214.96076 192.89959 185.33348 1.000 139.94878 ? 303 ARG C CA     1 
ATOM   25069 C C      . ARG F 1 303 ? 215.19029 193.66606 186.63275 1.000 140.84636 ? 303 ARG C C      1 
ATOM   25070 O O      . ARG F 1 303 ? 214.28859 193.82813 187.45902 1.000 141.35385 ? 303 ARG C O      1 
ATOM   25071 C CB     . ARG F 1 303 ? 214.79301 193.86572 184.16420 1.000 142.62680 ? 303 ARG C CB     1 
ATOM   25072 C CG     . ARG F 1 303 ? 216.07566 194.58828 183.80280 1.000 142.57284 ? 303 ARG C CG     1 
ATOM   25073 C CD     . ARG F 1 303 ? 215.96642 195.25855 182.45211 1.000 144.97682 ? 303 ARG C CD     1 
ATOM   25074 N NE     . ARG F 1 303 ? 216.15099 194.31103 181.35967 1.000 144.60921 ? 303 ARG C NE     1 
ATOM   25075 C CZ     . ARG F 1 303 ? 217.31968 194.03685 180.79709 1.000 143.65468 ? 303 ARG C CZ     1 
ATOM   25076 N NH1    . ARG F 1 303 ? 218.43506 194.62354 181.19982 1.000 141.88130 ? 303 ARG C NH1    1 
ATOM   25077 N NH2    . ARG F 1 303 ? 217.37050 193.15258 179.80529 1.000 142.91342 ? 303 ARG C NH2    1 
ATOM   25078 N N      . ARG F 1 304 ? 216.42347 194.13140 186.81311 1.000 140.96529 ? 304 ARG C N      1 
ATOM   25079 C CA     . ARG F 1 304 ? 216.90822 194.73354 188.05006 1.000 144.56339 ? 304 ARG C CA     1 
ATOM   25080 C C      . ARG F 1 304 ? 217.05899 193.70385 189.16049 1.000 145.12353 ? 304 ARG C C      1 
ATOM   25081 O O      . ARG F 1 304 ? 217.57214 194.03978 190.23369 1.000 145.36808 ? 304 ARG C O      1 
ATOM   25082 C CB     . ARG F 1 304 ? 216.00763 195.87648 188.54127 1.000 141.43451 ? 304 ARG C CB     1 
ATOM   25083 C CG     . ARG F 1 304 ? 216.74649 196.93741 189.34378 1.000 141.49361 ? 304 ARG C CG     1 
ATOM   25084 C CD     . ARG F 1 304 ? 215.90895 198.19152 189.52391 1.000 141.92375 ? 304 ARG C CD     1 
ATOM   25085 N NE     . ARG F 1 304 ? 214.85252 198.01419 190.51197 1.000 144.47350 ? 304 ARG C NE     1 
ATOM   25086 C CZ     . ARG F 1 304 ? 213.61265 197.64598 190.22202 1.000 145.65985 ? 304 ARG C CZ     1 
ATOM   25087 N NH1    . ARG F 1 304 ? 213.24084 197.39035 188.97855 1.000 143.96032 ? 304 ARG C NH1    1 
ATOM   25088 N NH2    . ARG F 1 304 ? 212.72395 197.53008 191.20417 1.000 145.69639 ? 304 ARG C NH2    1 
ATOM   25089 N N      . LEU F 1 305 ? 216.63976 192.45820 188.93660 1.000 127.93465 ? 305 LEU C N      1 
ATOM   25090 C CA     . LEU F 1 305 ? 216.88455 191.36470 189.86183 1.000 124.06324 ? 305 LEU C CA     1 
ATOM   25091 C C      . LEU F 1 305 ? 217.99469 190.44154 189.38840 1.000 123.15390 ? 305 LEU C C      1 
ATOM   25092 O O      . LEU F 1 305 ? 218.46589 189.61027 190.17155 1.000 126.06278 ? 305 LEU C O      1 
ATOM   25093 C CB     . LEU F 1 305 ? 215.59822 190.55352 190.07802 1.000 122.97094 ? 305 LEU C CB     1 
ATOM   25094 C CG     . LEU F 1 305 ? 215.61839 189.46835 191.15363 1.000 122.96015 ? 305 LEU C CG     1 
ATOM   25095 C CD1    . LEU F 1 305 ? 214.26781 189.37996 191.84296 1.000 120.53040 ? 305 LEU C CD1    1 
ATOM   25096 C CD2    . LEU F 1 305 ? 215.99767 188.12992 190.54726 1.000 124.85939 ? 305 LEU C CD2    1 
ATOM   25097 N N      . GLN F 1 306 ? 218.42098 190.56890 188.13344 1.000 125.10531 ? 306 GLN C N      1 
ATOM   25098 C CA     . GLN F 1 306 ? 219.57986 189.86737 187.59840 1.000 126.55950 ? 306 GLN C CA     1 
ATOM   25099 C C      . GLN F 1 306 ? 220.65829 190.86161 187.18520 1.000 129.00757 ? 306 GLN C C      1 
ATOM   25100 O O      . GLN F 1 306 ? 221.53504 190.54659 186.37893 1.000 131.70456 ? 306 GLN C O      1 
ATOM   25101 C CB     . GLN F 1 306 ? 219.18184 188.98531 186.41653 1.000 129.00821 ? 306 GLN C CB     1 
ATOM   25102 C CG     . GLN F 1 306 ? 218.92271 189.76269 185.13636 1.000 129.53861 ? 306 GLN C CG     1 
ATOM   25103 C CD     . GLN F 1 306 ? 218.42314 188.88441 184.00785 1.000 130.53562 ? 306 GLN C CD     1 
ATOM   25104 O OE1    . GLN F 1 306 ? 218.06997 187.72415 184.21803 1.000 129.75208 ? 306 GLN C OE1    1 
ATOM   25105 N NE2    . GLN F 1 306 ? 218.39468 189.43428 182.79905 1.000 129.99682 ? 306 GLN C NE2    1 
ATOM   25106 N N      . GLY F 1 307 ? 220.59927 192.06755 187.74274 1.000 136.47949 ? 307 GLY C N      1 
ATOM   25107 C CA     . GLY F 1 307 ? 221.46667 193.15497 187.33927 1.000 137.00562 ? 307 GLY C CA     1 
ATOM   25108 C C      . GLY F 1 307 ? 220.91127 194.49427 187.77535 1.000 136.98698 ? 307 GLY C C      1 
ATOM   25109 O O      . GLY F 1 307 ? 220.58523 194.67619 188.95197 1.000 136.45976 ? 307 GLY C O      1 
ATOM   25110 N N      . ALA F 1 308 ? 220.79365 195.43662 186.85028 1.000 151.87435 ? 308 ALA C N      1 
ATOM   25111 C CA     . ALA F 1 308 ? 220.26755 196.76308 187.16373 1.000 154.71678 ? 308 ALA C CA     1 
ATOM   25112 C C      . ALA F 1 308 ? 219.95091 197.47427 185.85165 1.000 156.91346 ? 308 ALA C C      1 
ATOM   25113 O O      . ALA F 1 308 ? 219.99735 196.87206 184.77212 1.000 157.18456 ? 308 ALA C O      1 
ATOM   25114 C CB     . ALA F 1 308 ? 221.25072 197.55783 188.02487 1.000 154.36352 ? 308 ALA C CB     1 
ATOM   25115 N N      . GLU F 1 309 ? 219.61679 198.76264 185.95318 1.000 158.00060 ? 309 GLU C N      1 
ATOM   25116 C CA     . GLU F 1 309 ? 219.35094 199.65918 184.83278 1.000 157.43283 ? 309 GLU C CA     1 
ATOM   25117 C C      . GLU F 1 309 ? 218.35430 199.05102 183.85096 1.000 157.95466 ? 309 GLU C C      1 
ATOM   25118 O O      . GLU F 1 309 ? 218.72509 198.66928 182.73514 1.000 158.87528 ? 309 GLU C O      1 
ATOM   25119 C CB     . GLU F 1 309 ? 220.66426 200.05092 184.13876 1.000 158.77839 ? 309 GLU C CB     1 
ATOM   25120 C CG     . GLU F 1 309 ? 221.50947 198.91077 183.57480 1.000 157.75316 ? 309 GLU C CG     1 
ATOM   25121 C CD     . GLU F 1 309 ? 221.32438 198.70896 182.08349 1.000 157.06277 ? 309 GLU C CD     1 
ATOM   25122 O OE1    . GLU F 1 309 ? 220.87272 199.65448 181.40447 1.000 158.09722 ? 309 GLU C OE1    1 
ATOM   25123 O OE2    . GLU F 1 309 ? 221.62657 197.60232 181.59171 1.000 155.84831 ? 309 GLU C OE2    1 
ATOM   25124 N N      . PRO F 1 310 ? 217.08316 198.94900 184.22545 1.000 155.30191 ? 310 PRO C N      1 
ATOM   25125 C CA     . PRO F 1 310 ? 216.06450 198.48133 183.28114 1.000 155.85350 ? 310 PRO C CA     1 
ATOM   25126 C C      . PRO F 1 310 ? 215.93538 199.44174 182.11336 1.000 159.92671 ? 310 PRO C C      1 
ATOM   25127 O O      . PRO F 1 310 ? 216.17163 200.65004 182.26397 1.000 160.66660 ? 310 PRO C O      1 
ATOM   25128 C CB     . PRO F 1 310 ? 214.78314 198.45066 184.12718 1.000 154.74982 ? 310 PRO C CB     1 
ATOM   25129 C CG     . PRO F 1 310 ? 215.04293 199.40863 185.23919 1.000 155.53397 ? 310 PRO C CG     1 
ATOM   25130 C CD     . PRO F 1 310 ? 216.50842 199.29885 185.53427 1.000 154.93559 ? 310 PRO C CD     1 
ATOM   25131 N N      . PRO F 1 311 ? 215.56680 198.94716 180.93184 1.000 166.06667 ? 311 PRO C N      1 
ATOM   25132 C CA     . PRO F 1 311 ? 215.53260 199.81612 179.75100 1.000 163.27301 ? 311 PRO C CA     1 
ATOM   25133 C C      . PRO F 1 311 ? 214.52486 200.94470 179.90475 1.000 162.18644 ? 311 PRO C C      1 
ATOM   25134 O O      . PRO F 1 311 ? 213.49708 200.81095 180.57468 1.000 160.25030 ? 311 PRO C O      1 
ATOM   25135 C CB     . PRO F 1 311 ? 215.13310 198.86295 178.61810 1.000 161.96823 ? 311 PRO C CB     1 
ATOM   25136 C CG     . PRO F 1 311 ? 215.43274 197.49353 179.13658 1.000 160.81079 ? 311 PRO C CG     1 
ATOM   25137 C CD     . PRO F 1 311 ? 215.17631 197.56718 180.60694 1.000 163.67441 ? 311 PRO C CD     1 
ATOM   25138 N N      . GLN F 1 312 ? 214.83935 202.07348 179.26568 1.000 165.29819 ? 312 GLN C N      1 
ATOM   25139 C CA     . GLN F 1 312 ? 213.93426 203.21668 179.29142 1.000 166.84414 ? 312 GLN C CA     1 
ATOM   25140 C C      . GLN F 1 312 ? 212.59252 202.86684 178.66205 1.000 166.46492 ? 312 GLN C C      1 
ATOM   25141 O O      . GLN F 1 312 ? 211.53859 203.27487 179.16275 1.000 166.43971 ? 312 GLN C O      1 
ATOM   25142 C CB     . GLN F 1 312 ? 214.57239 204.40548 178.57336 1.000 167.53114 ? 312 GLN C CB     1 
ATOM   25143 C CG     . GLN F 1 312 ? 214.03776 205.75868 179.00929 1.000 167.59220 ? 312 GLN C CG     1 
ATOM   25144 C CD     . GLN F 1 312 ? 214.16147 205.98264 180.50437 1.000 168.20285 ? 312 GLN C CD     1 
ATOM   25145 O OE1    . GLN F 1 312 ? 215.15354 205.59555 181.12188 1.000 167.90906 ? 312 GLN C OE1    1 
ATOM   25146 N NE2    . GLN F 1 312 ? 213.15158 206.61216 181.09415 1.000 167.71070 ? 312 GLN C NE2    1 
ATOM   25147 N N      . TYR F 1 313 ? 212.61075 202.11566 177.55812 1.000 158.46795 ? 313 TYR C N      1 
ATOM   25148 C CA     . TYR F 1 313 ? 211.36075 201.70001 176.93079 1.000 157.11449 ? 313 TYR C CA     1 
ATOM   25149 C C      . TYR F 1 313 ? 210.54895 200.80995 177.86265 1.000 157.36312 ? 313 TYR C C      1 
ATOM   25150 O O      . TYR F 1 313 ? 209.32131 200.93745 177.94246 1.000 155.23268 ? 313 TYR C O      1 
ATOM   25151 C CB     . TYR F 1 313 ? 211.64587 200.98347 175.60894 1.000 158.09070 ? 313 TYR C CB     1 
ATOM   25152 C CG     . TYR F 1 313 ? 211.97050 199.51190 175.75277 1.000 156.33723 ? 313 TYR C CG     1 
ATOM   25153 C CD1    . TYR F 1 313 ? 213.28052 199.08228 175.90675 1.000 155.48387 ? 313 TYR C CD1    1 
ATOM   25154 C CD2    . TYR F 1 313 ? 210.96533 198.55254 175.73345 1.000 155.82293 ? 313 TYR C CD2    1 
ATOM   25155 C CE1    . TYR F 1 313 ? 213.58034 197.74142 176.03886 1.000 154.99643 ? 313 TYR C CE1    1 
ATOM   25156 C CE2    . TYR F 1 313 ? 211.25621 197.21044 175.86697 1.000 154.54197 ? 313 TYR C CE2    1 
ATOM   25157 C CZ     . TYR F 1 313 ? 212.56502 196.81098 176.01879 1.000 155.37365 ? 313 TYR C CZ     1 
ATOM   25158 O OH     . TYR F 1 313 ? 212.86065 195.47491 176.15082 1.000 158.06239 ? 313 TYR C OH     1 
ATOM   25159 N N      . LEU F 1 314 ? 211.21554 199.89382 178.56967 1.000 162.24472 ? 314 LEU C N      1 
ATOM   25160 C CA     . LEU F 1 314 ? 210.50275 199.02522 179.49904 1.000 162.41108 ? 314 LEU C CA     1 
ATOM   25161 C C      . LEU F 1 314 ? 209.89334 199.82666 180.63946 1.000 162.87948 ? 314 LEU C C      1 
ATOM   25162 O O      . LEU F 1 314 ? 208.75193 199.57748 181.04135 1.000 161.14381 ? 314 LEU C O      1 
ATOM   25163 C CB     . LEU F 1 314 ? 211.43714 197.94492 180.04020 1.000 159.95057 ? 314 LEU C CB     1 
ATOM   25164 C CG     . LEU F 1 314 ? 210.73331 196.81879 180.79842 1.000 157.96803 ? 314 LEU C CG     1 
ATOM   25165 C CD1    . LEU F 1 314 ? 209.45053 196.42051 180.08684 1.000 158.39699 ? 314 LEU C CD1    1 
ATOM   25166 C CD2    . LEU F 1 314 ? 211.65454 195.62081 180.95626 1.000 157.45957 ? 314 LEU C CD2    1 
ATOM   25167 N N      . GLU F 1 315 ? 210.64032 200.79270 181.17668 1.000 168.21285 ? 315 GLU C N      1 
ATOM   25168 C CA     . GLU F 1 315 ? 210.08873 201.64779 182.22247 1.000 167.02890 ? 315 GLU C CA     1 
ATOM   25169 C C      . GLU F 1 315 ? 208.88702 202.43387 181.71082 1.000 167.54389 ? 315 GLU C C      1 
ATOM   25170 O O      . GLU F 1 315 ? 207.86442 202.54492 182.40004 1.000 166.36515 ? 315 GLU C O      1 
ATOM   25171 C CB     . GLU F 1 315 ? 211.17067 202.59246 182.74629 1.000 166.65096 ? 315 GLU C CB     1 
ATOM   25172 C CG     . GLU F 1 315 ? 210.85960 203.21937 184.09492 1.000 167.26016 ? 315 GLU C CG     1 
ATOM   25173 C CD     . GLU F 1 315 ? 212.06583 203.90172 184.71150 1.000 166.17828 ? 315 GLU C CD     1 
ATOM   25174 O OE1    . GLU F 1 315 ? 213.00477 204.24089 183.96193 1.000 168.17491 ? 315 GLU C OE1    1 
ATOM   25175 O OE2    . GLU F 1 315 ? 212.07413 204.10236 185.94418 1.000 164.29020 ? 315 GLU C OE2    1 
ATOM   25176 N N      . ASN F 1 316 ? 208.99030 202.98250 180.49836 1.000 170.63205 ? 316 ASN C N      1 
ATOM   25177 C CA     . ASN F 1 316 ? 207.88747 203.75355 179.93667 1.000 168.78306 ? 316 ASN C CA     1 
ATOM   25178 C C      . ASN F 1 316 ? 206.65104 202.88656 179.74473 1.000 167.81956 ? 316 ASN C C      1 
ATOM   25179 O O      . ASN F 1 316 ? 205.53245 203.31692 180.04604 1.000 167.80531 ? 316 ASN C O      1 
ATOM   25180 C CB     . ASN F 1 316 ? 208.31277 204.38558 178.61214 1.000 169.55797 ? 316 ASN C CB     1 
ATOM   25181 C CG     . ASN F 1 316 ? 209.26661 205.54844 178.80206 1.000 169.69023 ? 316 ASN C CG     1 
ATOM   25182 O OD1    . ASN F 1 316 ? 209.32431 206.15120 179.87396 1.000 168.68875 ? 316 ASN C OD1    1 
ATOM   25183 N ND2    . ASN F 1 316 ? 210.02435 205.86745 177.75970 1.000 168.93141 ? 316 ASN C ND2    1 
ATOM   25184 N N      . ALA F 1 317 ? 206.82911 201.66512 179.23750 1.000 167.08352 ? 317 ALA C N      1 
ATOM   25185 C CA     . ALA F 1 317 ? 205.69395 200.76006 179.09725 1.000 168.34055 ? 317 ALA C CA     1 
ATOM   25186 C C      . ALA F 1 317 ? 205.09442 200.42361 180.45565 1.000 167.58268 ? 317 ALA C C      1 
ATOM   25187 O O      . ALA F 1 317 ? 203.87488 200.50112 180.64206 1.000 167.14394 ? 317 ALA C O      1 
ATOM   25188 C CB     . ALA F 1 317 ? 206.12087 199.48848 178.36553 1.000 166.38534 ? 317 ALA C CB     1 
ATOM   25189 N N      . PHE F 1 318 ? 205.94152 200.07559 181.42592 1.000 162.22689 ? 318 PHE C N      1 
ATOM   25190 C CA     . PHE F 1 318 ? 205.47233 199.77560 182.77162 1.000 161.59999 ? 318 PHE C CA     1 
ATOM   25191 C C      . PHE F 1 318 ? 204.65560 200.91196 183.36609 1.000 163.35412 ? 318 PHE C C      1 
ATOM   25192 O O      . PHE F 1 318 ? 203.66913 200.65249 184.06356 1.000 161.93671 ? 318 PHE C O      1 
ATOM   25193 C CB     . PHE F 1 318 ? 206.66895 199.46638 183.67367 1.000 161.17506 ? 318 PHE C CB     1 
ATOM   25194 C CG     . PHE F 1 318 ? 206.29324 199.05901 185.06811 1.000 161.52922 ? 318 PHE C CG     1 
ATOM   25195 C CD1    . PHE F 1 318 ? 205.63268 197.86784 185.30540 1.000 161.75550 ? 318 PHE C CD1    1 
ATOM   25196 C CD2    . PHE F 1 318 ? 206.60775 199.87030 186.14451 1.000 161.56238 ? 318 PHE C CD2    1 
ATOM   25197 C CE1    . PHE F 1 318 ? 205.29112 197.49440 186.59101 1.000 162.24272 ? 318 PHE C CE1    1 
ATOM   25198 C CE2    . PHE F 1 318 ? 206.26874 199.50352 187.43072 1.000 160.09736 ? 318 PHE C CE2    1 
ATOM   25199 C CZ     . PHE F 1 318 ? 205.60975 198.31393 187.65480 1.000 160.14882 ? 318 PHE C CZ     1 
ATOM   25200 N N      . TYR F 1 319 ? 205.04018 202.16289 183.10790 1.000 170.39255 ? 319 TYR C N      1 
ATOM   25201 C CA     . TYR F 1 319 ? 204.37674 203.29888 183.73036 1.000 169.00296 ? 319 TYR C CA     1 
ATOM   25202 C C      . TYR F 1 319 ? 203.24643 203.89943 182.90603 1.000 166.46879 ? 319 TYR C C      1 
ATOM   25203 O O      . TYR F 1 319 ? 202.47091 204.69183 183.44951 1.000 166.52403 ? 319 TYR C O      1 
ATOM   25204 C CB     . TYR F 1 319 ? 205.39824 204.40110 184.04811 1.000 168.69226 ? 319 TYR C CB     1 
ATOM   25205 C CG     . TYR F 1 319 ? 206.26942 204.08544 185.24197 1.000 167.77197 ? 319 TYR C CG     1 
ATOM   25206 C CD1    . TYR F 1 319 ? 205.79587 204.25586 186.53608 1.000 168.61358 ? 319 TYR C CD1    1 
ATOM   25207 C CD2    . TYR F 1 319 ? 207.56198 203.60951 185.07550 1.000 167.46998 ? 319 TYR C CD2    1 
ATOM   25208 C CE1    . TYR F 1 319 ? 206.58837 203.96428 187.63033 1.000 168.89855 ? 319 TYR C CE1    1 
ATOM   25209 C CE2    . TYR F 1 319 ? 208.36095 203.31511 186.16175 1.000 167.43092 ? 319 TYR C CE2    1 
ATOM   25210 C CZ     . TYR F 1 319 ? 207.87046 203.49410 187.43652 1.000 168.56093 ? 319 TYR C CZ     1 
ATOM   25211 O OH     . TYR F 1 319 ? 208.66484 203.20210 188.52124 1.000 168.83881 ? 319 TYR C OH     1 
ATOM   25212 N N      . ASN F 1 320 ? 203.12310 203.55055 181.62446 1.000 165.42729 ? 320 ASN C N      1 
ATOM   25213 C CA     . ASN F 1 320 ? 202.07363 204.11848 180.78614 1.000 165.75831 ? 320 ASN C CA     1 
ATOM   25214 C C      . ASN F 1 320 ? 201.28940 203.07384 180.00032 1.000 167.05157 ? 320 ASN C C      1 
ATOM   25215 O O      . ASN F 1 320 ? 200.66328 203.41888 178.99138 1.000 166.57126 ? 320 ASN C O      1 
ATOM   25216 C CB     . ASN F 1 320 ? 202.66605 205.15259 179.82450 1.000 167.85146 ? 320 ASN C CB     1 
ATOM   25217 C CG     . ASN F 1 320 ? 203.31045 206.31834 180.54827 1.000 169.68163 ? 320 ASN C CG     1 
ATOM   25218 O OD1    . ASN F 1 320 ? 203.02836 206.56828 181.71983 1.000 169.73800 ? 320 ASN C OD1    1 
ATOM   25219 N ND2    . ASN F 1 320 ? 204.17791 207.04231 179.85054 1.000 169.44943 ? 320 ASN C ND2    1 
ATOM   25220 N N      . LEU F 1 321 ? 201.30212 201.80775 180.42151 1.000 167.32599 ? 321 LEU C N      1 
ATOM   25221 C CA     . LEU F 1 321 ? 200.40844 200.84189 179.79293 1.000 167.61826 ? 321 LEU C CA     1 
ATOM   25222 C C      . LEU F 1 321 ? 198.95052 201.21566 180.02487 1.000 169.38067 ? 321 LEU C C      1 
ATOM   25223 O O      . LEU F 1 321 ? 198.08750 200.92750 179.18799 1.000 169.94330 ? 321 LEU C O      1 
ATOM   25224 C CB     . LEU F 1 321 ? 200.69330 199.43398 180.31118 1.000 165.70154 ? 321 LEU C CB     1 
ATOM   25225 C CG     . LEU F 1 321 ? 199.88413 198.33994 179.61262 1.000 164.83357 ? 321 LEU C CG     1 
ATOM   25226 C CD1    . LEU F 1 321 ? 200.49909 198.00302 178.26446 1.000 164.33939 ? 321 LEU C CD1    1 
ATOM   25227 C CD2    . LEU F 1 321 ? 199.78114 197.09991 180.48462 1.000 165.39705 ? 321 LEU C CD2    1 
ATOM   25228 N N      . GLU F 1 322 ? 198.65360 201.85959 181.15593 1.000 175.26184 ? 322 GLU C N      1 
ATOM   25229 C CA     . GLU F 1 322 ? 197.29532 202.34085 181.38231 1.000 174.00726 ? 322 GLU C CA     1 
ATOM   25230 C C      . GLU F 1 322 ? 196.90038 203.36851 180.32950 1.000 174.84349 ? 322 GLU C C      1 
ATOM   25231 O O      . GLU F 1 322 ? 195.76594 203.36123 179.83787 1.000 172.18569 ? 322 GLU C O      1 
ATOM   25232 C CB     . GLU F 1 322 ? 197.16474 202.92258 182.79076 1.000 172.89745 ? 322 GLU C CB     1 
ATOM   25233 C CG     . GLU F 1 322 ? 197.53567 204.39167 182.90951 1.000 174.41926 ? 322 GLU C CG     1 
ATOM   25234 C CD     . GLU F 1 322 ? 199.02525 204.62738 182.76797 1.000 175.56551 ? 322 GLU C CD     1 
ATOM   25235 O OE1    . GLU F 1 322 ? 199.75101 203.66417 182.44414 1.000 175.86432 ? 322 GLU C OE1    1 
ATOM   25236 O OE2    . GLU F 1 322 ? 199.47065 205.77434 182.98216 1.000 174.14767 ? 322 GLU C OE2    1 
ATOM   25237 N N      . ASP F 1 323 ? 197.82243 204.26384 179.97149 1.000 178.96524 ? 323 ASP C N      1 
ATOM   25238 C CA     . ASP F 1 323 ? 197.56632 205.18194 178.86773 1.000 177.25576 ? 323 ASP C CA     1 
ATOM   25239 C C      . ASP F 1 323 ? 197.39460 204.41853 177.56163 1.000 175.63918 ? 323 ASP C C      1 
ATOM   25240 O O      . ASP F 1 323 ? 196.42941 204.63570 176.82114 1.000 175.91529 ? 323 ASP C O      1 
ATOM   25241 C CB     . ASP F 1 323 ? 198.70702 206.19438 178.75031 1.000 176.09011 ? 323 ASP C CB     1 
ATOM   25242 C CG     . ASP F 1 323 ? 198.82038 207.09241 179.96556 1.000 176.89411 ? 323 ASP C CG     1 
ATOM   25243 O OD1    . ASP F 1 323 ? 198.09182 206.85841 180.95348 1.000 177.43318 ? 323 ASP C OD1    1 
ATOM   25244 O OD2    . ASP F 1 323 ? 199.64180 208.03255 179.93235 1.000 176.36509 ? 323 ASP C OD2    1 
ATOM   25245 N N      . TRP F 1 324 ? 198.31801 203.49806 177.27628 1.000 168.05452 ? 324 TRP C N      1 
ATOM   25246 C CA     . TRP F 1 324 ? 198.27412 202.74877 176.02484 1.000 166.83826 ? 324 TRP C CA     1 
ATOM   25247 C C      . TRP F 1 324 ? 197.00679 201.91693 175.89451 1.000 167.75328 ? 324 TRP C C      1 
ATOM   25248 O O      . TRP F 1 324 ? 196.65059 201.52113 174.77968 1.000 168.17990 ? 324 TRP C O      1 
ATOM   25249 C CB     . TRP F 1 324 ? 199.49578 201.83475 175.90169 1.000 166.78522 ? 324 TRP C CB     1 
ATOM   25250 C CG     . TRP F 1 324 ? 200.81688 202.54220 175.94675 1.000 167.13470 ? 324 TRP C CG     1 
ATOM   25251 C CD1    . TRP F 1 324 ? 201.03331 203.86942 176.17279 1.000 168.02148 ? 324 TRP C CD1    1 
ATOM   25252 C CD2    . TRP F 1 324 ? 202.10867 201.95301 175.75718 1.000 167.82503 ? 324 TRP C CD2    1 
ATOM   25253 N NE1    . TRP F 1 324 ? 202.37831 204.14318 176.13825 1.000 168.73151 ? 324 TRP C NE1    1 
ATOM   25254 C CE2    . TRP F 1 324 ? 203.06021 202.98274 175.88422 1.000 168.17176 ? 324 TRP C CE2    1 
ATOM   25255 C CE3    . TRP F 1 324 ? 202.55232 200.65432 175.49288 1.000 167.53328 ? 324 TRP C CE3    1 
ATOM   25256 C CZ2    . TRP F 1 324 ? 204.42719 202.75472 175.75595 1.000 166.91389 ? 324 TRP C CZ2    1 
ATOM   25257 C CZ3    . TRP F 1 324 ? 203.90918 200.43049 175.36624 1.000 166.76735 ? 324 TRP C CZ3    1 
ATOM   25258 C CH2    . TRP F 1 324 ? 204.83049 201.47472 175.49783 1.000 166.33574 ? 324 TRP C CH2    1 
ATOM   25259 N N      . LYS F 1 325 ? 196.32352 201.63907 177.00598 1.000 171.14173 ? 325 LYS C N      1 
ATOM   25260 C CA     . LYS F 1 325 ? 195.11217 200.83063 176.95587 1.000 171.76609 ? 325 LYS C CA     1 
ATOM   25261 C C      . LYS F 1 325 ? 194.05013 201.43267 176.04663 1.000 170.80005 ? 325 LYS C C      1 
ATOM   25262 O O      . LYS F 1 325 ? 193.28155 200.68567 175.43172 1.000 169.51638 ? 325 LYS C O      1 
ATOM   25263 C CB     . LYS F 1 325 ? 194.54742 200.65118 178.36513 1.000 172.37988 ? 325 LYS C CB     1 
ATOM   25264 C CG     . LYS F 1 325 ? 193.59813 199.47493 178.51452 1.000 172.63999 ? 325 LYS C CG     1 
ATOM   25265 C CD     . LYS F 1 325 ? 194.29257 198.15999 178.21191 1.000 172.22959 ? 325 LYS C CD     1 
ATOM   25266 C CE     . LYS F 1 325 ? 193.54379 196.99273 178.83182 1.000 172.28231 ? 325 LYS C CE     1 
ATOM   25267 N NZ     . LYS F 1 325 ? 193.61186 197.01677 180.31939 1.000 169.73931 ? 325 LYS C NZ     1 
ATOM   25268 N N      . HIS F 1 326 ? 193.98601 202.75842 175.94593 1.000 162.82140 ? 326 HIS C N      1 
ATOM   25269 C CA     . HIS F 1 326 ? 192.99812 203.42781 175.11277 1.000 162.34495 ? 326 HIS C CA     1 
ATOM   25270 C C      . HIS F 1 326 ? 193.54281 203.82001 173.74444 1.000 162.71659 ? 326 HIS C C      1 
ATOM   25271 O O      . HIS F 1 326 ? 192.83532 204.47652 172.97421 1.000 162.77044 ? 326 HIS C O      1 
ATOM   25272 C CB     . HIS F 1 326 ? 192.44405 204.65765 175.83606 1.000 162.12748 ? 326 HIS C CB     1 
ATOM   25273 C CG     . HIS F 1 326 ? 191.44916 204.32831 176.90610 1.000 163.94570 ? 326 HIS C CG     1 
ATOM   25274 N ND1    . HIS F 1 326 ? 190.10970 204.63519 176.79740 1.000 163.10516 ? 326 HIS C ND1    1 
ATOM   25275 C CD2    . HIS F 1 326 ? 191.59739 203.71271 178.10298 1.000 165.15532 ? 326 HIS C CD2    1 
ATOM   25276 C CE1    . HIS F 1 326 ? 189.47619 204.22441 177.88144 1.000 162.24598 ? 326 HIS C CE1    1 
ATOM   25277 N NE2    . HIS F 1 326 ? 190.35625 203.66221 178.68997 1.000 163.94355 ? 326 HIS C NE2    1 
ATOM   25278 N N      . ILE F 1 327 ? 194.77305 203.43536 173.42248 1.000 165.46169 ? 327 ILE C N      1 
ATOM   25279 C CA     . ILE F 1 327 ? 195.35113 203.66059 172.10336 1.000 164.47471 ? 327 ILE C CA     1 
ATOM   25280 C C      . ILE F 1 327 ? 195.42567 202.31152 171.39022 1.000 166.98367 ? 327 ILE C C      1 
ATOM   25281 O O      . ILE F 1 327 ? 196.29298 201.48210 171.71299 1.000 168.81274 ? 327 ILE C O      1 
ATOM   25282 C CB     . ILE F 1 327 ? 196.72890 204.32989 172.18507 1.000 164.20718 ? 327 ILE C CB     1 
ATOM   25283 C CG1    . ILE F 1 327 ? 196.60621 205.72423 172.80056 1.000 164.41461 ? 327 ILE C CG1    1 
ATOM   25284 C CG2    . ILE F 1 327 ? 197.35908 204.41660 170.80737 1.000 164.81535 ? 327 ILE C CG2    1 
ATOM   25285 C CD1    . ILE F 1 327 ? 196.71283 205.74598 174.29892 1.000 166.57921 ? 327 ILE C CD1    1 
ATOM   25286 N N      . PRO F 1 328 ? 194.54521 202.04807 170.42240 1.000 170.80533 ? 328 PRO C N      1 
ATOM   25287 C CA     . PRO F 1 328 ? 194.55905 200.73759 169.75574 1.000 170.64411 ? 328 PRO C CA     1 
ATOM   25288 C C      . PRO F 1 328 ? 195.87785 200.41290 169.08355 1.000 170.19522 ? 328 PRO C C      1 
ATOM   25289 O O      . PRO F 1 328 ? 196.25158 199.23768 169.02255 1.000 170.59563 ? 328 PRO C O      1 
ATOM   25290 C CB     . PRO F 1 328 ? 193.41752 200.85335 168.73534 1.000 169.86613 ? 328 PRO C CB     1 
ATOM   25291 C CG     . PRO F 1 328 ? 192.52038 201.91269 169.28765 1.000 169.51770 ? 328 PRO C CG     1 
ATOM   25292 C CD     . PRO F 1 328 ? 193.42496 202.89132 169.97438 1.000 170.00800 ? 328 PRO C CD     1 
ATOM   25293 N N      . ASP F 1 329 ? 196.59792 201.41256 168.57332 1.000 172.97627 ? 329 ASP C N      1 
ATOM   25294 C CA     . ASP F 1 329 ? 197.88082 201.14122 167.93204 1.000 173.43223 ? 329 ASP C CA     1 
ATOM   25295 C C      . ASP F 1 329 ? 198.87647 200.55570 168.92781 1.000 175.47504 ? 329 ASP C C      1 
ATOM   25296 O O      . ASP F 1 329 ? 199.50559 199.52043 168.66812 1.000 176.83813 ? 329 ASP C O      1 
ATOM   25297 C CB     . ASP F 1 329 ? 198.42571 202.42421 167.30477 1.000 173.09924 ? 329 ASP C CB     1 
ATOM   25298 C CG     . ASP F 1 329 ? 199.59596 202.16987 166.38159 1.000 174.17657 ? 329 ASP C CG     1 
ATOM   25299 O OD1    . ASP F 1 329 ? 199.36933 201.68846 165.25145 1.000 173.34459 ? 329 ASP C OD1    1 
ATOM   25300 O OD2    . ASP F 1 329 ? 200.74204 202.45820 166.78435 1.000 173.25201 ? 329 ASP C OD2    1 
ATOM   25301 N N      . ARG F 1 330 ? 199.02656 201.20568 170.08302 1.000 170.35584 ? 330 ARG C N      1 
ATOM   25302 C CA     . ARG F 1 330 ? 199.92956 200.69237 171.10652 1.000 169.03236 ? 330 ARG C CA     1 
ATOM   25303 C C      . ARG F 1 330 ? 199.45076 199.34755 171.63816 1.000 168.09231 ? 330 ARG C C      1 
ATOM   25304 O O      . ARG F 1 330 ? 200.26352 198.46282 171.93378 1.000 166.87361 ? 330 ARG C O      1 
ATOM   25305 C CB     . ARG F 1 330 ? 200.06805 201.71182 172.23585 1.000 167.81573 ? 330 ARG C CB     1 
ATOM   25306 C CG     . ARG F 1 330 ? 200.80105 202.97409 171.81604 1.000 167.77460 ? 330 ARG C CG     1 
ATOM   25307 C CD     . ARG F 1 330 ? 200.84578 204.00098 172.93139 1.000 168.61304 ? 330 ARG C CD     1 
ATOM   25308 N NE     . ARG F 1 330 ? 201.57443 205.19838 172.52970 1.000 168.38136 ? 330 ARG C NE     1 
ATOM   25309 C CZ     . ARG F 1 330 ? 201.65329 206.30727 173.25214 1.000 168.32296 ? 330 ARG C CZ     1 
ATOM   25310 N NH1    . ARG F 1 330 ? 201.04922 206.41342 174.42404 1.000 169.96736 ? 330 ARG C NH1    1 
ATOM   25311 N NH2    . ARG F 1 330 ? 202.35424 207.33655 172.78573 1.000 167.31991 ? 330 ARG C NH2    1 
ATOM   25312 N N      . MET F 1 331 ? 198.13332 199.17311 171.77048 1.000 166.36545 ? 331 MET C N      1 
ATOM   25313 C CA     . MET F 1 331 ? 197.61346 197.88000 172.20509 1.000 166.05163 ? 331 MET C CA     1 
ATOM   25314 C C      . MET F 1 331 ? 197.98353 196.77870 171.21725 1.000 167.13600 ? 331 MET C C      1 
ATOM   25315 O O      . MET F 1 331 ? 198.37441 195.67402 171.61849 1.000 169.52916 ? 331 MET C O      1 
ATOM   25316 C CB     . MET F 1 331 ? 196.09776 197.95859 172.38254 1.000 165.42352 ? 331 MET C CB     1 
ATOM   25317 C CG     . MET F 1 331 ? 195.54289 196.99084 173.41364 1.000 167.33995 ? 331 MET C CG     1 
ATOM   25318 S SD     . MET F 1 331 ? 196.53332 196.92318 174.91873 1.000 166.58323 ? 331 MET C SD     1 
ATOM   25319 C CE     . MET F 1 331 ? 196.81263 198.66588 175.22073 1.000 165.46479 ? 331 MET C CE     1 
ATOM   25320 N N      . ALA F 1 332 ? 197.85820 197.06102 169.91888 1.000 165.17332 ? 332 ALA C N      1 
ATOM   25321 C CA     . ALA F 1 332 ? 198.22737 196.08470 168.90158 1.000 163.56524 ? 332 ALA C CA     1 
ATOM   25322 C C      . ALA F 1 332 ? 199.71497 195.77657 168.95380 1.000 164.81070 ? 332 ALA C C      1 
ATOM   25323 O O      . ALA F 1 332 ? 200.12125 194.61908 168.80578 1.000 166.63991 ? 332 ALA C O      1 
ATOM   25324 C CB     . ALA F 1 332 ? 197.83264 196.59380 167.51625 1.000 163.78230 ? 332 ALA C CB     1 
ATOM   25325 N N      . TYR F 1 333 ? 200.54595 196.80101 169.15673 1.000 166.35853 ? 333 TYR C N      1 
ATOM   25326 C CA     . TYR F 1 333 ? 201.97858 196.55291 169.29506 1.000 167.09700 ? 333 TYR C CA     1 
ATOM   25327 C C      . TYR F 1 333 ? 202.27015 195.65320 170.49083 1.000 168.61258 ? 333 TYR C C      1 
ATOM   25328 O O      . TYR F 1 333 ? 203.09548 194.73758 170.40107 1.000 167.98333 ? 333 TYR C O      1 
ATOM   25329 C CB     . TYR F 1 333 ? 202.74239 197.87107 169.41605 1.000 165.26705 ? 333 TYR C CB     1 
ATOM   25330 C CG     . TYR F 1 333 ? 203.03422 198.54005 168.09215 1.000 167.35335 ? 333 TYR C CG     1 
ATOM   25331 C CD1    . TYR F 1 333 ? 204.14562 198.17904 167.34258 1.000 166.28114 ? 333 TYR C CD1    1 
ATOM   25332 C CD2    . TYR F 1 333 ? 202.20528 199.53471 167.59402 1.000 169.35826 ? 333 TYR C CD2    1 
ATOM   25333 C CE1    . TYR F 1 333 ? 204.42075 198.78796 166.13234 1.000 167.65159 ? 333 TYR C CE1    1 
ATOM   25334 C CE2    . TYR F 1 333 ? 202.47193 200.14851 166.38464 1.000 168.90111 ? 333 TYR C CE2    1 
ATOM   25335 C CZ     . TYR F 1 333 ? 203.57997 199.77251 165.65837 1.000 168.50230 ? 333 TYR C CZ     1 
ATOM   25336 O OH     . TYR F 1 333 ? 203.84751 200.38263 164.45411 1.000 167.24185 ? 333 TYR C OH     1 
ATOM   25337 N N      . VAL F 1 334 ? 201.60151 195.89594 171.61976 1.000 166.29349 ? 334 VAL C N      1 
ATOM   25338 C CA     . VAL F 1 334 ? 201.82878 195.07657 172.80919 1.000 163.26128 ? 334 VAL C CA     1 
ATOM   25339 C C      . VAL F 1 334 ? 201.41492 193.63119 172.55596 1.000 163.62066 ? 334 VAL C C      1 
ATOM   25340 O O      . VAL F 1 334 ? 202.13337 192.68729 172.91641 1.000 165.40646 ? 334 VAL C O      1 
ATOM   25341 C CB     . VAL F 1 334 ? 201.08527 195.67447 174.01691 1.000 161.76113 ? 334 VAL C CB     1 
ATOM   25342 C CG1    . VAL F 1 334 ? 201.19496 194.75108 175.21350 1.000 162.58763 ? 334 VAL C CG1    1 
ATOM   25343 C CG2    . VAL F 1 334 ? 201.64125 197.04818 174.34943 1.000 163.47667 ? 334 VAL C CG2    1 
ATOM   25344 N N      . TYR F 1 335 ? 200.24343 193.43263 171.94847 1.000 158.02849 ? 335 TYR C N      1 
ATOM   25345 C CA     . TYR F 1 335 ? 199.78567 192.07529 171.66621 1.000 155.23928 ? 335 TYR C CA     1 
ATOM   25346 C C      . TYR F 1 335 ? 200.72272 191.37093 170.69246 1.000 154.59409 ? 335 TYR C C      1 
ATOM   25347 O O      . TYR F 1 335 ? 201.00856 190.17517 170.84336 1.000 153.57681 ? 335 TYR C O      1 
ATOM   25348 C CB     . TYR F 1 335 ? 198.35758 192.10630 171.12462 1.000 155.75382 ? 335 TYR C CB     1 
ATOM   25349 C CG     . TYR F 1 335 ? 197.34573 192.62220 172.12238 1.000 156.27181 ? 335 TYR C CG     1 
ATOM   25350 C CD1    . TYR F 1 335 ? 197.62549 192.62650 173.48156 1.000 156.45598 ? 335 TYR C CD1    1 
ATOM   25351 C CD2    . TYR F 1 335 ? 196.11189 193.10327 171.70694 1.000 157.20360 ? 335 TYR C CD2    1 
ATOM   25352 C CE1    . TYR F 1 335 ? 196.70597 193.09526 174.39936 1.000 157.35684 ? 335 TYR C CE1    1 
ATOM   25353 C CE2    . TYR F 1 335 ? 195.18572 193.57384 172.61813 1.000 156.73426 ? 335 TYR C CE2    1 
ATOM   25354 C CZ     . TYR F 1 335 ? 195.48832 193.56731 173.96281 1.000 156.58736 ? 335 TYR C CZ     1 
ATOM   25355 O OH     . TYR F 1 335 ? 194.57183 194.03456 174.87598 1.000 155.33822 ? 335 TYR C OH     1 
ATOM   25356 N N      . GLY F 1 336 ? 201.20734 192.09418 169.68243 1.000 157.23174 ? 336 GLY C N      1 
ATOM   25357 C CA     . GLY F 1 336 ? 202.18921 191.51755 168.78351 1.000 158.86518 ? 336 GLY C CA     1 
ATOM   25358 C C      . GLY F 1 336 ? 203.46551 191.13022 169.50167 1.000 160.80095 ? 336 GLY C C      1 
ATOM   25359 O O      . GLY F 1 336 ? 204.06431 190.09426 169.20789 1.000 160.70231 ? 336 GLY C O      1 
ATOM   25360 N N      . ALA F 1 337 ? 203.90200 191.95988 170.45121 1.000 156.72772 ? 337 ALA C N      1 
ATOM   25361 C CA     . ALA F 1 337 ? 205.08632 191.62277 171.23288 1.000 154.90297 ? 337 ALA C CA     1 
ATOM   25362 C C      . ALA F 1 337 ? 204.86981 190.34144 172.02441 1.000 154.27079 ? 337 ALA C C      1 
ATOM   25363 O O      . ALA F 1 337 ? 205.75671 189.48265 172.08896 1.000 152.60570 ? 337 ALA C O      1 
ATOM   25364 C CB     . ALA F 1 337 ? 205.44849 192.77729 172.16598 1.000 153.75027 ? 337 ALA C CB     1 
ATOM   25365 N N      . LEU F 1 338 ? 203.69396 190.19531 172.63568 1.000 154.48235 ? 338 LEU C N      1 
ATOM   25366 C CA     . LEU F 1 338 ? 203.39996 188.96953 173.37537 1.000 152.38685 ? 338 LEU C CA     1 
ATOM   25367 C C      . LEU F 1 338 ? 203.42120 187.75452 172.45297 1.000 150.77915 ? 338 LEU C C      1 
ATOM   25368 O O      . LEU F 1 338 ? 204.02132 186.71969 172.77530 1.000 150.18400 ? 338 LEU C O      1 
ATOM   25369 C CB     . LEU F 1 338 ? 202.04828 189.08765 174.07966 1.000 153.55513 ? 338 LEU C CB     1 
ATOM   25370 C CG     . LEU F 1 338 ? 202.02694 189.89054 175.38124 1.000 152.15751 ? 338 LEU C CG     1 
ATOM   25371 C CD1    . LEU F 1 338 ? 200.62200 189.93769 175.95854 1.000 149.88157 ? 338 LEU C CD1    1 
ATOM   25372 C CD2    . LEU F 1 338 ? 203.00419 189.30884 176.38822 1.000 148.97341 ? 338 LEU C CD2    1 
ATOM   25373 N N      . ARG F 1 339 ? 202.77646 187.86493 171.28923 1.000 148.21189 ? 339 ARG C N      1 
ATOM   25374 C CA     . ARG F 1 339 ? 202.74942 186.73435 170.36598 1.000 146.82997 ? 339 ARG C CA     1 
ATOM   25375 C C      . ARG F 1 339 ? 204.15072 186.39138 169.87507 1.000 146.27105 ? 339 ARG C C      1 
ATOM   25376 O O      . ARG F 1 339 ? 204.48494 185.21345 169.70163 1.000 143.64734 ? 339 ARG C O      1 
ATOM   25377 C CB     . ARG F 1 339 ? 201.82098 187.02712 169.18988 1.000 147.75171 ? 339 ARG C CB     1 
ATOM   25378 C CG     . ARG F 1 339 ? 201.58383 185.82100 168.29615 1.000 147.40934 ? 339 ARG C CG     1 
ATOM   25379 C CD     . ARG F 1 339 ? 200.59315 184.85776 168.92613 1.000 146.26821 ? 339 ARG C CD     1 
ATOM   25380 N NE     . ARG F 1 339 ? 199.91305 184.04324 167.92681 1.000 149.91926 ? 339 ARG C NE     1 
ATOM   25381 C CZ     . ARG F 1 339 ? 200.47039 183.02709 167.28289 1.000 149.08783 ? 339 ARG C CZ     1 
ATOM   25382 N NH1    . ARG F 1 339 ? 201.72146 182.66491 167.51446 1.000 147.46047 ? 339 ARG C NH1    1 
ATOM   25383 N NH2    . ARG F 1 339 ? 199.75391 182.35601 166.38553 1.000 148.43322 ? 339 ARG C NH2    1 
ATOM   25384 N N      . LYS F 1 340 ? 204.98340 187.40833 169.63893 1.000 144.92465 ? 340 LYS C N      1 
ATOM   25385 C CA     . LYS F 1 340 ? 206.37646 187.15877 169.28473 1.000 145.11372 ? 340 LYS C CA     1 
ATOM   25386 C C      . LYS F 1 340 ? 207.09983 186.43123 170.40800 1.000 146.00932 ? 340 LYS C C      1 
ATOM   25387 O O      . LYS F 1 340 ? 207.87838 185.50316 170.15917 1.000 144.32376 ? 340 LYS C O      1 
ATOM   25388 C CB     . LYS F 1 340 ? 207.08105 188.47546 168.96142 1.000 144.17353 ? 340 LYS C CB     1 
ATOM   25389 C CG     . LYS F 1 340 ? 206.87816 188.96738 167.53995 1.000 145.65196 ? 340 LYS C CG     1 
ATOM   25390 C CD     . LYS F 1 340 ? 207.86861 190.07006 167.20244 1.000 144.66797 ? 340 LYS C CD     1 
ATOM   25391 C CE     . LYS F 1 340 ? 209.29277 189.54504 167.17568 1.000 144.62735 ? 340 LYS C CE     1 
ATOM   25392 N NZ     . LYS F 1 340 ? 210.28037 190.63998 166.97416 1.000 145.73822 ? 340 LYS C NZ     1 
ATOM   25393 N N      . ALA F 1 341 ? 206.85959 186.84522 171.65386 1.000 146.19916 ? 341 ALA C N      1 
ATOM   25394 C CA     . ALA F 1 341 ? 207.39326 186.10575 172.79110 1.000 144.49892 ? 341 ALA C CA     1 
ATOM   25395 C C      . ALA F 1 341 ? 207.00092 184.63953 172.70614 1.000 142.07849 ? 341 ALA C C      1 
ATOM   25396 O O      . ALA F 1 341 ? 207.81505 183.75077 172.98120 1.000 138.48045 ? 341 ALA C O      1 
ATOM   25397 C CB     . ALA F 1 341 ? 206.90036 186.72058 174.10109 1.000 144.28468 ? 341 ALA C CB     1 
ATOM   25398 N N      . GLY F 1 342 ? 205.75611 184.36811 172.32243 1.000 142.79180 ? 342 GLY C N      1 
ATOM   25399 C CA     . GLY F 1 342 ? 205.35958 183.00579 172.02469 1.000 140.45008 ? 342 GLY C CA     1 
ATOM   25400 C C      . GLY F 1 342 ? 204.24611 182.45063 172.88563 1.000 140.10625 ? 342 GLY C C      1 
ATOM   25401 O O      . GLY F 1 342 ? 204.16069 181.23577 173.08569 1.000 138.28617 ? 342 GLY C O      1 
ATOM   25402 N N      . LEU F 1 343 ? 203.38483 183.32212 173.39881 1.000 137.93501 ? 343 LEU C N      1 
ATOM   25403 C CA     . LEU F 1 343 ? 202.26415 182.88444 174.21946 1.000 138.19105 ? 343 LEU C CA     1 
ATOM   25404 C C      . LEU F 1 343 ? 201.08097 182.54090 173.32290 1.000 139.49080 ? 343 LEU C C      1 
ATOM   25405 O O      . LEU F 1 343 ? 200.67112 183.35320 172.48705 1.000 143.21791 ? 343 LEU C O      1 
ATOM   25406 C CB     . LEU F 1 343 ? 201.88685 183.96761 175.22654 1.000 139.22852 ? 343 LEU C CB     1 
ATOM   25407 C CG     . LEU F 1 343 ? 203.01996 184.46910 176.12360 1.000 137.96196 ? 343 LEU C CG     1 
ATOM   25408 C CD1    . LEU F 1 343 ? 202.46105 185.15709 177.35641 1.000 138.21906 ? 343 LEU C CD1    1 
ATOM   25409 C CD2    . LEU F 1 343 ? 203.94494 183.32774 176.51480 1.000 139.82500 ? 343 LEU C CD2    1 
ATOM   25410 N N      . THR F 1 344 ? 200.53696 181.34510 173.49301 1.000 133.96066 ? 344 THR C N      1 
ATOM   25411 C CA     . THR F 1 344 ? 199.39338 180.92379 172.69412 1.000 134.62471 ? 344 THR C CA     1 
ATOM   25412 C C      . THR F 1 344 ? 198.15875 181.71776 173.09831 1.000 135.28640 ? 344 THR C C      1 
ATOM   25413 O O      . THR F 1 344 ? 197.75657 181.66621 174.26778 1.000 132.93365 ? 344 THR C O      1 
ATOM   25414 C CB     . THR F 1 344 ? 199.14001 179.43137 172.87089 1.000 133.19790 ? 344 THR C CB     1 
ATOM   25415 O OG1    . THR F 1 344 ? 200.25667 178.69233 172.36118 1.000 131.11095 ? 344 THR C OG1    1 
ATOM   25416 C CG2    . THR F 1 344 ? 197.88033 179.01539 172.12936 1.000 133.12165 ? 344 THR C CG2    1 
ATOM   25417 N N      . PRO F 1 345 ? 197.53097 182.45248 172.18578 1.000 143.36845 ? 345 PRO C N      1 
ATOM   25418 C CA     . PRO F 1 345 ? 196.33967 183.22541 172.53514 1.000 142.90508 ? 345 PRO C CA     1 
ATOM   25419 C C      . PRO F 1 345 ? 195.05526 182.44807 172.28552 1.000 144.59529 ? 345 PRO C C      1 
ATOM   25420 O O      . PRO F 1 345 ? 195.01271 181.48071 171.52339 1.000 144.83694 ? 345 PRO C O      1 
ATOM   25421 C CB     . PRO F 1 345 ? 196.43556 184.43305 171.59484 1.000 143.33779 ? 345 PRO C CB     1 
ATOM   25422 C CG     . PRO F 1 345 ? 197.10121 183.87828 170.36820 1.000 142.74941 ? 345 PRO C CG     1 
ATOM   25423 C CD     . PRO F 1 345 ? 197.95303 182.69666 170.79563 1.000 143.05953 ? 345 PRO C CD     1 
ATOM   25424 N N      . ARG F 1 346 ? 193.99517 182.90011 172.94963 1.000 147.43728 ? 346 ARG C N      1 
ATOM   25425 C CA     . ARG F 1 346 ? 192.68892 182.29090 172.75429 1.000 146.69790 ? 346 ARG C CA     1 
ATOM   25426 C C      . ARG F 1 346 ? 192.18567 182.55898 171.34110 1.000 146.27551 ? 346 ARG C C      1 
ATOM   25427 O O      . ARG F 1 346 ? 192.46259 183.60250 170.74406 1.000 147.58675 ? 346 ARG C O      1 
ATOM   25428 C CB     . ARG F 1 346 ? 191.69386 182.81618 173.78901 1.000 145.69665 ? 346 ARG C CB     1 
ATOM   25429 C CG     . ARG F 1 346 ? 191.36481 184.29238 173.66659 1.000 144.41530 ? 346 ARG C CG     1 
ATOM   25430 C CD     . ARG F 1 346 ? 190.33337 184.69215 174.70803 1.000 144.94144 ? 346 ARG C CD     1 
ATOM   25431 N NE     . ARG F 1 346 ? 190.19998 186.13823 174.83262 1.000 147.30477 ? 346 ARG C NE     1 
ATOM   25432 C CZ     . ARG F 1 346 ? 189.43183 186.74323 175.72854 1.000 147.95527 ? 346 ARG C CZ     1 
ATOM   25433 N NH1    . ARG F 1 346 ? 188.71430 186.05474 176.60108 1.000 146.90788 ? 346 ARG C NH1    1 
ATOM   25434 N NH2    . ARG F 1 346 ? 189.38331 188.07219 175.75068 1.000 147.76575 ? 346 ARG C NH2    1 
ATOM   25435 N N      . LYS F 1 347 ? 191.43762 181.59669 170.80684 1.000 151.99781 ? 347 LYS C N      1 
ATOM   25436 C CA     . LYS F 1 347 ? 191.00836 181.66465 169.41682 1.000 152.42305 ? 347 LYS C CA     1 
ATOM   25437 C C      . LYS F 1 347 ? 190.15077 182.89974 169.17528 1.000 152.44815 ? 347 LYS C C      1 
ATOM   25438 O O      . LYS F 1 347 ? 189.28491 183.24068 169.98580 1.000 154.10712 ? 347 LYS C O      1 
ATOM   25439 C CB     . LYS F 1 347 ? 190.23142 180.40303 169.04529 1.000 152.23592 ? 347 LYS C CB     1 
ATOM   25440 C CG     . LYS F 1 347 ? 190.95903 179.11142 169.37004 1.000 152.57597 ? 347 LYS C CG     1 
ATOM   25441 C CD     . LYS F 1 347 ? 192.21882 178.95432 168.53948 1.000 152.42341 ? 347 LYS C CD     1 
ATOM   25442 C CE     . LYS F 1 347 ? 193.43994 179.44200 169.30348 1.000 153.75734 ? 347 LYS C CE     1 
ATOM   25443 N NZ     . LYS F 1 347 ? 194.70590 179.15024 168.57654 1.000 151.51188 ? 347 LYS C NZ     1 
ATOM   25444 N N      . GLY F 1 348 ? 190.39313 183.56707 168.05200 1.000 154.00938 ? 348 GLY C N      1 
ATOM   25445 C CA     . GLY F 1 348 ? 189.60518 184.71469 167.66185 1.000 154.05742 ? 348 GLY C CA     1 
ATOM   25446 C C      . GLY F 1 348 ? 190.01124 186.03166 168.27978 1.000 154.78865 ? 348 GLY C C      1 
ATOM   25447 O O      . GLY F 1 348 ? 189.28318 187.01825 168.11992 1.000 155.30043 ? 348 GLY C O      1 
ATOM   25448 N N      . LEU F 1 349 ? 191.14570 186.08840 168.97551 1.000 158.53940 ? 349 LEU C N      1 
ATOM   25449 C CA     . LEU F 1 349 ? 191.58646 187.34259 169.57187 1.000 158.26341 ? 349 LEU C CA     1 
ATOM   25450 C C      . LEU F 1 349 ? 191.98823 188.31753 168.47434 1.000 159.46601 ? 349 LEU C C      1 
ATOM   25451 O O      . LEU F 1 349 ? 193.07009 188.19696 167.89098 1.000 157.56315 ? 349 LEU C O      1 
ATOM   25452 C CB     . LEU F 1 349 ? 192.74891 187.10834 170.53759 1.000 157.71285 ? 349 LEU C CB     1 
ATOM   25453 C CG     . LEU F 1 349 ? 193.16358 188.31625 171.37870 1.000 156.77231 ? 349 LEU C CG     1 
ATOM   25454 C CD1    . LEU F 1 349 ? 192.11320 188.60564 172.44075 1.000 156.37691 ? 349 LEU C CD1    1 
ATOM   25455 C CD2    . LEU F 1 349 ? 194.52663 188.09243 172.01274 1.000 156.58647 ? 349 LEU C CD2    1 
ATOM   25456 N N      . LYS F 1 350 ? 191.12393 189.28684 168.19252 1.000 163.82561 ? 350 LYS C N      1 
ATOM   25457 C CA     . LYS F 1 350 ? 191.29492 190.20827 167.07858 1.000 161.94305 ? 350 LYS C CA     1 
ATOM   25458 C C      . LYS F 1 350 ? 191.76422 191.56008 167.59080 1.000 162.03304 ? 350 LYS C C      1 
ATOM   25459 O O      . LYS F 1 350 ? 191.26387 192.05163 168.60761 1.000 161.39794 ? 350 LYS C O      1 
ATOM   25460 C CB     . LYS F 1 350 ? 189.98781 190.37348 166.30141 1.000 160.21901 ? 350 LYS C CB     1 
ATOM   25461 C CG     . LYS F 1 350 ? 189.62130 189.18051 165.44009 1.000 160.27821 ? 350 LYS C CG     1 
ATOM   25462 C CD     . LYS F 1 350 ? 188.20554 189.30798 164.90859 1.000 160.43154 ? 350 LYS C CD     1 
ATOM   25463 C CE     . LYS F 1 350 ? 187.19619 188.77024 165.90635 1.000 161.23088 ? 350 LYS C CE     1 
ATOM   25464 N NZ     . LYS F 1 350 ? 187.25409 187.28602 165.99538 1.000 160.61773 ? 350 LYS C NZ     1 
ATOM   25465 N N      . ILE F 1 351 ? 192.72275 192.15125 166.89016 1.000 167.90332 ? 351 ILE C N      1 
ATOM   25466 C CA     . ILE F 1 351 ? 193.14227 193.50937 167.15331 1.000 169.27198 ? 351 ILE C CA     1 
ATOM   25467 C C      . ILE F 1 351 ? 192.59570 194.41110 166.05269 1.000 169.50694 ? 351 ILE C C      1 
ATOM   25468 O O      . ILE F 1 351 ? 192.12590 193.95021 165.01511 1.000 168.71798 ? 351 ILE C O      1 
ATOM   25469 C CB     . ILE F 1 351 ? 194.67993 193.62933 167.26666 1.000 167.80992 ? 351 ILE C CB     1 
ATOM   25470 C CG1    . ILE F 1 351 ? 195.31814 193.63580 165.87856 1.000 167.57556 ? 351 ILE C CG1    1 
ATOM   25471 C CG2    . ILE F 1 351 ? 195.24433 192.49598 168.10731 1.000 166.73118 ? 351 ILE C CG2    1 
ATOM   25472 C CD1    . ILE F 1 351 ? 196.80521 193.88319 165.90691 1.000 167.41749 ? 351 ILE C CD1    1 
ATOM   25473 N N      . LYS F 1 352 ? 192.65659 195.71857 166.28016 1.000 171.86708 ? 352 LYS C N      1 
ATOM   25474 C CA     . LYS F 1 352 ? 192.19068 196.71201 165.32253 1.000 170.93524 ? 352 LYS C CA     1 
ATOM   25475 C C      . LYS F 1 352 ? 193.33835 197.60163 164.86673 1.000 170.81638 ? 352 LYS C C      1 
ATOM   25476 O O      . LYS F 1 352 ? 193.24823 198.83026 164.89864 1.000 170.64201 ? 352 LYS C O      1 
ATOM   25477 C CB     . LYS F 1 352 ? 191.05934 197.55168 165.90879 1.000 169.69955 ? 352 LYS C CB     1 
ATOM   25478 C CG     . LYS F 1 352 ? 190.21126 198.25047 164.86090 1.000 170.14695 ? 352 LYS C CG     1 
ATOM   25479 C CD     . LYS F 1 352 ? 189.02822 198.96710 165.48924 1.000 172.47318 ? 352 LYS C CD     1 
ATOM   25480 C CE     . LYS F 1 352 ? 189.46979 200.20657 166.25240 1.000 172.48125 ? 352 LYS C CE     1 
ATOM   25481 N NZ     . LYS F 1 352 ? 188.30710 200.97186 166.78486 1.000 170.61767 ? 352 LYS C NZ     1 
ATOM   25482 N N      . TYR F 1 353 ? 194.43925 196.98559 164.44843 1.000 162.88948 ? 353 TYR C N      1 
ATOM   25483 C CA     . TYR F 1 353 ? 195.60369 197.72745 163.98057 1.000 163.20359 ? 353 TYR C CA     1 
ATOM   25484 C C      . TYR F 1 353 ? 195.22919 198.71264 162.87779 1.000 164.74059 ? 353 TYR C C      1 
ATOM   25485 O O      . TYR F 1 353 ? 194.55334 198.35330 161.91364 1.000 164.76597 ? 353 TYR C O      1 
ATOM   25486 C CB     . TYR F 1 353 ? 196.68208 196.77006 163.47500 1.000 162.43737 ? 353 TYR C CB     1 
ATOM   25487 C CG     . TYR F 1 353 ? 197.97001 197.46018 163.09491 1.000 164.09934 ? 353 TYR C CG     1 
ATOM   25488 C CD1    . TYR F 1 353 ? 198.49998 198.46712 163.88886 1.000 163.49784 ? 353 TYR C CD1    1 
ATOM   25489 C CD2    . TYR F 1 353 ? 198.65015 197.11373 161.93715 1.000 163.95901 ? 353 TYR C CD2    1 
ATOM   25490 C CE1    . TYR F 1 353 ? 199.67623 199.10306 163.54476 1.000 163.84311 ? 353 TYR C CE1    1 
ATOM   25491 C CE2    . TYR F 1 353 ? 199.82624 197.74427 161.58458 1.000 164.45821 ? 353 TYR C CE2    1 
ATOM   25492 C CZ     . TYR F 1 353 ? 200.33448 198.73787 162.39133 1.000 164.75314 ? 353 TYR C CZ     1 
ATOM   25493 O OH     . TYR F 1 353 ? 201.50588 199.36778 162.04240 1.000 163.75417 ? 353 TYR C OH     1 
ATOM   25494 N N      . TYR F 1 358 ? 192.63691 191.44946 161.59458 1.000 155.97906 ? 358 TYR C N      1 
ATOM   25495 C CA     . TYR F 1 358 ? 193.68328 190.48784 161.91979 1.000 158.05132 ? 358 TYR C CA     1 
ATOM   25496 C C      . TYR F 1 358 ? 193.21023 189.50716 162.98937 1.000 158.62723 ? 358 TYR C C      1 
ATOM   25497 O O      . TYR F 1 358 ? 192.52555 189.89221 163.93655 1.000 158.79866 ? 358 TYR C O      1 
ATOM   25498 C CB     . TYR F 1 358 ? 194.94578 191.20881 162.39604 1.000 158.87905 ? 358 TYR C CB     1 
ATOM   25499 C CG     . TYR F 1 358 ? 195.59560 192.07698 161.34289 1.000 159.85486 ? 358 TYR C CG     1 
ATOM   25500 C CD1    . TYR F 1 358 ? 196.47610 191.53791 160.41529 1.000 159.21778 ? 358 TYR C CD1    1 
ATOM   25501 C CD2    . TYR F 1 358 ? 195.33217 193.43879 161.28148 1.000 159.88342 ? 358 TYR C CD2    1 
ATOM   25502 C CE1    . TYR F 1 358 ? 197.07300 192.33035 159.45232 1.000 158.35525 ? 358 TYR C CE1    1 
ATOM   25503 C CE2    . TYR F 1 358 ? 195.92422 194.23890 160.32349 1.000 159.74953 ? 358 TYR C CE2    1 
ATOM   25504 C CZ     . TYR F 1 358 ? 196.79355 193.67990 159.41169 1.000 158.45831 ? 358 TYR C CZ     1 
ATOM   25505 O OH     . TYR F 1 358 ? 197.38459 194.47423 158.45604 1.000 157.60897 ? 358 TYR C OH     1 
ATOM   25506 N N      . ASP F 1 359 ? 193.57440 188.23756 162.82885 1.000 156.86414 ? 359 ASP C N      1 
ATOM   25507 C CA     . ASP F 1 359 ? 193.26171 187.19512 163.80024 1.000 155.74907 ? 359 ASP C CA     1 
ATOM   25508 C C      . ASP F 1 359 ? 194.57355 186.61454 164.31504 1.000 157.48216 ? 359 ASP C C      1 
ATOM   25509 O O      . ASP F 1 359 ? 195.27158 185.90078 163.58777 1.000 159.29957 ? 359 ASP C O      1 
ATOM   25510 C CB     . ASP F 1 359 ? 192.38401 186.11261 163.17630 1.000 154.88403 ? 359 ASP C CB     1 
ATOM   25511 C CG     . ASP F 1 359 ? 191.99634 185.03359 164.16749 1.000 156.14158 ? 359 ASP C CG     1 
ATOM   25512 O OD1    . ASP F 1 359 ? 192.89813 184.32596 164.66084 1.000 159.80745 ? 359 ASP C OD1    1 
ATOM   25513 O OD2    . ASP F 1 359 ? 190.78991 184.89230 164.45536 1.000 154.73227 ? 359 ASP C OD2    1 
ATOM   25514 N N      . ILE F 1 360 ? 194.90145 186.91362 165.57274 1.000 158.86022 ? 360 ILE C N      1 
ATOM   25515 C CA     . ILE F 1 360 ? 196.17856 186.47964 166.13125 1.000 159.26078 ? 360 ILE C CA     1 
ATOM   25516 C C      . ILE F 1 360 ? 196.27188 184.95877 166.13516 1.000 159.44534 ? 360 ILE C C      1 
ATOM   25517 O O      . ILE F 1 360 ? 197.30189 184.38296 165.76562 1.000 157.75337 ? 360 ILE C O      1 
ATOM   25518 C CB     . ILE F 1 360 ? 196.37188 187.05962 167.54341 1.000 158.36007 ? 360 ILE C CB     1 
ATOM   25519 C CG1    . ILE F 1 360 ? 195.98758 188.53896 167.57022 1.000 159.02737 ? 360 ILE C CG1    1 
ATOM   25520 C CG2    . ILE F 1 360 ? 197.80980 186.88121 167.99914 1.000 158.42214 ? 360 ILE C CG2    1 
ATOM   25521 C CD1    . ILE F 1 360 ? 195.78018 189.08900 168.96529 1.000 157.92661 ? 360 ILE C CD1    1 
ATOM   25522 N N      . SER F 1 361 ? 195.19886 184.28496 166.55529 1.000 160.64272 ? 361 SER C N      1 
ATOM   25523 C CA     . SER F 1 361 ? 195.22465 182.82728 166.62324 1.000 158.73569 ? 361 SER C CA     1 
ATOM   25524 C C      . SER F 1 361 ? 195.41978 182.21069 165.24402 1.000 159.53070 ? 361 SER C C      1 
ATOM   25525 O O      . SER F 1 361 ? 196.17630 181.24486 165.08904 1.000 159.53405 ? 361 SER C O      1 
ATOM   25526 C CB     . SER F 1 361 ? 193.93799 182.30919 167.26215 1.000 158.24284 ? 361 SER C CB     1 
ATOM   25527 O OG     . SER F 1 361 ? 192.94013 182.09266 166.28099 1.000 158.05469 ? 361 SER C OG     1 
ATOM   25528 N N      . GLU F 1 362 ? 194.74194 182.74805 164.23267 1.000 162.57171 ? 362 GLU C N      1 
ATOM   25529 C CA     . GLU F 1 362 ? 194.88388 182.22720 162.88006 1.000 160.91347 ? 362 GLU C CA     1 
ATOM   25530 C C      . GLU F 1 362 ? 196.33005 182.35056 162.41894 1.000 161.99490 ? 362 GLU C C      1 
ATOM   25531 O O      . GLU F 1 362 ? 196.95108 183.40860 162.55512 1.000 160.93281 ? 362 GLU C O      1 
ATOM   25532 C CB     . GLU F 1 362 ? 193.95222 182.97653 161.92743 1.000 162.77021 ? 362 GLU C CB     1 
ATOM   25533 C CG     . GLU F 1 362 ? 193.63542 182.22685 160.64336 1.000 163.32751 ? 362 GLU C CG     1 
ATOM   25534 C CD     . GLU F 1 362 ? 194.49791 182.67068 159.47908 1.000 164.08078 ? 362 GLU C CD     1 
ATOM   25535 O OE1    . GLU F 1 362 ? 194.92733 183.84370 159.46808 1.000 164.00735 ? 362 GLU C OE1    1 
ATOM   25536 O OE2    . GLU F 1 362 ? 194.74608 181.84476 158.57506 1.000 163.43440 ? 362 GLU C OE2    1 
ATOM   25537 N N      . GLU F 1 363 ? 196.86524 181.26047 161.86578 1.000 158.02990 ? 363 GLU C N      1 
ATOM   25538 C CA     . GLU F 1 363 ? 198.26948 181.23559 161.47384 1.000 158.20427 ? 363 GLU C CA     1 
ATOM   25539 C C      . GLU F 1 363 ? 198.59271 182.23327 160.36991 1.000 156.98910 ? 363 GLU C C      1 
ATOM   25540 O O      . GLU F 1 363 ? 199.75257 182.63886 160.24261 1.000 156.88202 ? 363 GLU C O      1 
ATOM   25541 C CB     . GLU F 1 363 ? 198.66700 179.82907 161.02497 1.000 156.68861 ? 363 GLU C CB     1 
ATOM   25542 C CG     . GLU F 1 363 ? 200.07952 179.73764 160.47118 1.000 157.80075 ? 363 GLU C CG     1 
ATOM   25543 C CD     . GLU F 1 363 ? 200.44545 178.33481 160.02865 1.000 157.50564 ? 363 GLU C CD     1 
ATOM   25544 O OE1    . GLU F 1 363 ? 199.64151 177.40738 160.25936 1.000 155.25781 ? 363 GLU C OE1    1 
ATOM   25545 O OE2    . GLU F 1 363 ? 201.53590 178.16068 159.44490 1.000 156.48770 ? 363 GLU C OE2    1 
ATOM   25546 N N      . LYS F 1 364 ? 197.60661 182.63969 159.57367 1.000 156.33120 ? 364 LYS C N      1 
ATOM   25547 C CA     . LYS F 1 364 ? 197.85881 183.50260 158.42644 1.000 156.21671 ? 364 LYS C CA     1 
ATOM   25548 C C      . LYS F 1 364 ? 197.59917 184.97443 158.71235 1.000 158.60221 ? 364 LYS C C      1 
ATOM   25549 O O      . LYS F 1 364 ? 198.36649 185.82853 158.26115 1.000 159.37458 ? 364 LYS C O      1 
ATOM   25550 C CB     . LYS F 1 364 ? 197.01001 183.05594 157.23323 1.000 155.53460 ? 364 LYS C CB     1 
ATOM   25551 C CG     . LYS F 1 364 ? 197.45063 181.72787 156.64077 1.000 156.77926 ? 364 LYS C CG     1 
ATOM   25552 C CD     . LYS F 1 364 ? 198.81402 181.84296 155.97626 1.000 156.50202 ? 364 LYS C CD     1 
ATOM   25553 C CE     . LYS F 1 364 ? 199.18819 180.55427 155.26410 1.000 155.46525 ? 364 LYS C CE     1 
ATOM   25554 N NZ     . LYS F 1 364 ? 200.56416 180.60839 154.70229 1.000 155.69429 ? 364 LYS C NZ     1 
ATOM   25555 N N      . SER F 1 365 ? 196.53168 185.29833 159.44389 1.000 161.11599 ? 365 SER C N      1 
ATOM   25556 C CA     . SER F 1 365 ? 196.28640 186.69200 159.80071 1.000 160.08419 ? 365 SER C CA     1 
ATOM   25557 C C      . SER F 1 365 ? 197.39536 187.22884 160.69698 1.000 158.85245 ? 365 SER C C      1 
ATOM   25558 O O      . SER F 1 365 ? 197.80023 188.39268 160.57427 1.000 156.30745 ? 365 SER C O      1 
ATOM   25559 C CB     . SER F 1 365 ? 194.92553 186.82569 160.48126 1.000 161.06988 ? 365 SER C CB     1 
ATOM   25560 O OG     . SER F 1 365 ? 193.88688 186.36960 159.63193 1.000 159.57562 ? 365 SER C OG     1 
ATOM   25561 N N      . TRP F 1 366 ? 197.89542 186.39457 161.61144 1.000 158.89467 ? 366 TRP C N      1 
ATOM   25562 C CA     . TRP F 1 366 ? 199.01623 186.80766 162.44723 1.000 160.69702 ? 366 TRP C CA     1 
ATOM   25563 C C      . TRP F 1 366 ? 200.24474 187.11168 161.60042 1.000 162.93289 ? 366 TRP C C      1 
ATOM   25564 O O      . TRP F 1 366 ? 200.93910 188.10645 161.83643 1.000 164.79175 ? 366 TRP C O      1 
ATOM   25565 C CB     . TRP F 1 366 ? 199.32747 185.72750 163.48290 1.000 157.88509 ? 366 TRP C CB     1 
ATOM   25566 C CG     . TRP F 1 366 ? 200.68594 185.86593 164.09974 1.000 159.43303 ? 366 TRP C CG     1 
ATOM   25567 C CD1    . TRP F 1 366 ? 201.66360 184.91530 164.15269 1.000 157.96636 ? 366 TRP C CD1    1 
ATOM   25568 C CD2    . TRP F 1 366 ? 201.21937 187.02584 164.74949 1.000 159.26488 ? 366 TRP C CD2    1 
ATOM   25569 N NE1    . TRP F 1 366 ? 202.77126 185.41084 164.79556 1.000 157.05358 ? 366 TRP C NE1    1 
ATOM   25570 C CE2    . TRP F 1 366 ? 202.52408 186.70481 165.17160 1.000 157.88768 ? 366 TRP C CE2    1 
ATOM   25571 C CE3    . TRP F 1 366 ? 200.72006 188.30443 165.01531 1.000 158.45508 ? 366 TRP C CE3    1 
ATOM   25572 C CZ2    . TRP F 1 366 ? 203.33517 187.61462 165.84416 1.000 158.01665 ? 366 TRP C CZ2    1 
ATOM   25573 C CZ3    . TRP F 1 366 ? 201.52730 189.20583 165.68314 1.000 156.95421 ? 366 TRP C CZ3    1 
ATOM   25574 C CH2    . TRP F 1 366 ? 202.81970 188.85675 166.09006 1.000 157.43861 ? 366 TRP C CH2    1 
ATOM   25575 N N      . GLY F 1 367 ? 200.52968 186.26574 160.60829 1.000 162.94133 ? 367 GLY C N      1 
ATOM   25576 C CA     . GLY F 1 367 ? 201.64178 186.54213 159.71329 1.000 159.49988 ? 367 GLY C CA     1 
ATOM   25577 C C      . GLY F 1 367 ? 201.43584 187.80835 158.90465 1.000 160.95951 ? 367 GLY C C      1 
ATOM   25578 O O      . GLY F 1 367 ? 202.37793 188.57119 158.67431 1.000 161.15110 ? 367 GLY C O      1 
ATOM   25579 N N      . ASN F 1 368 ? 200.20183 188.04528 158.45550 1.000 160.85343 ? 368 ASN C N      1 
ATOM   25580 C CA     . ASN F 1 368 ? 199.90047 189.27689 157.73505 1.000 160.96517 ? 368 ASN C CA     1 
ATOM   25581 C C      . ASN F 1 368 ? 200.19304 190.49542 158.59838 1.000 160.32880 ? 368 ASN C C      1 
ATOM   25582 O O      . ASN F 1 368 ? 200.82682 191.45440 158.14572 1.000 160.10982 ? 368 ASN C O      1 
ATOM   25583 C CB     . ASN F 1 368 ? 198.43963 189.27870 157.28319 1.000 159.95219 ? 368 ASN C CB     1 
ATOM   25584 C CG     . ASN F 1 368 ? 198.22718 188.52267 155.98919 1.000 159.75514 ? 368 ASN C CG     1 
ATOM   25585 O OD1    . ASN F 1 368 ? 199.01780 188.63830 155.05346 1.000 160.41313 ? 368 ASN C OD1    1 
ATOM   25586 N ND2    . ASN F 1 368 ? 197.15187 187.74629 155.92658 1.000 158.75817 ? 368 ASN C ND2    1 
ATOM   25587 N N      . LEU F 1 369 ? 199.73497 190.47453 159.85097 1.000 162.53691 ? 369 LEU C N      1 
ATOM   25588 C CA     . LEU F 1 369 ? 200.00741 191.59242 160.74993 1.000 163.84428 ? 369 LEU C CA     1 
ATOM   25589 C C      . LEU F 1 369 ? 201.50197 191.74735 160.99732 1.000 163.60971 ? 369 LEU C C      1 
ATOM   25590 O O      . LEU F 1 369 ? 202.03127 192.86625 160.98968 1.000 163.42135 ? 369 LEU C O      1 
ATOM   25591 C CB     . LEU F 1 369 ? 199.26894 191.39792 162.07270 1.000 163.33630 ? 369 LEU C CB     1 
ATOM   25592 C CG     . LEU F 1 369 ? 199.72661 192.30144 163.21980 1.000 163.84812 ? 369 LEU C CG     1 
ATOM   25593 C CD1    . LEU F 1 369 ? 199.70748 193.76512 162.80366 1.000 161.95686 ? 369 LEU C CD1    1 
ATOM   25594 C CD2    . LEU F 1 369 ? 198.87360 192.07277 164.45528 1.000 162.51022 ? 369 LEU C CD2    1 
ATOM   25595 N N      . GLN F 1 370 ? 202.19790 190.63090 161.21934 1.000 162.22384 ? 370 GLN C N      1 
ATOM   25596 C CA     . GLN F 1 370 ? 203.63125 190.68170 161.47914 1.000 160.88033 ? 370 GLN C CA     1 
ATOM   25597 C C      . GLN F 1 370 ? 204.37494 191.31812 160.31502 1.000 161.18288 ? 370 GLN C C      1 
ATOM   25598 O O      . GLN F 1 370 ? 205.25926 192.15822 160.51629 1.000 161.52728 ? 370 GLN C O      1 
ATOM   25599 C CB     . GLN F 1 370 ? 204.15175 189.26971 161.74944 1.000 163.19996 ? 370 GLN C CB     1 
ATOM   25600 C CG     . GLN F 1 370 ? 205.61080 189.18649 162.15481 1.000 164.65013 ? 370 GLN C CG     1 
ATOM   25601 C CD     . GLN F 1 370 ? 206.02491 187.77210 162.51766 1.000 163.87967 ? 370 GLN C CD     1 
ATOM   25602 O OE1    . GLN F 1 370 ? 205.20791 186.85176 162.50074 1.000 162.22843 ? 370 GLN C OE1    1 
ATOM   25603 N NE2    . GLN F 1 370 ? 207.29924 187.59166 162.84320 1.000 162.90403 ? 370 GLN C NE2    1 
ATOM   25604 N N      . GLU F 1 371 ? 204.02772 190.93120 159.08693 1.000 165.02771 ? 371 GLU C N      1 
ATOM   25605 C CA     . GLU F 1 371 ? 204.67187 191.51840 157.91853 1.000 166.10578 ? 371 GLU C CA     1 
ATOM   25606 C C      . GLU F 1 371 ? 204.28403 192.98020 157.73322 1.000 164.89556 ? 371 GLU C C      1 
ATOM   25607 O O      . GLU F 1 371 ? 205.13368 193.80251 157.37232 1.000 163.78160 ? 371 GLU C O      1 
ATOM   25608 C CB     . GLU F 1 371 ? 204.32363 190.71073 156.66898 1.000 164.87048 ? 371 GLU C CB     1 
ATOM   25609 C CG     . GLU F 1 371 ? 205.21347 189.49717 156.45120 1.000 163.69354 ? 371 GLU C CG     1 
ATOM   25610 C CD     . GLU F 1 371 ? 204.52784 188.40548 155.65235 1.000 164.88968 ? 371 GLU C CD     1 
ATOM   25611 O OE1    . GLU F 1 371 ? 203.27977 188.36763 155.64077 1.000 165.81097 ? 371 GLU C OE1    1 
ATOM   25612 O OE2    . GLU F 1 371 ? 205.23807 187.58570 155.03349 1.000 164.04445 ? 371 GLU C OE2    1 
ATOM   25613 N N      . ALA F 1 372 ? 203.01687 193.32516 157.97346 1.000 164.47289 ? 372 ALA C N      1 
ATOM   25614 C CA     . ALA F 1 372 ? 202.56825 194.69585 157.75399 1.000 164.62016 ? 372 ALA C CA     1 
ATOM   25615 C C      . ALA F 1 372 ? 203.24310 195.66105 158.71937 1.000 166.09920 ? 372 ALA C C      1 
ATOM   25616 O O      . ALA F 1 372 ? 203.69870 196.73833 158.31817 1.000 164.91861 ? 372 ALA C O      1 
ATOM   25617 C CB     . ALA F 1 372 ? 201.04753 194.77697 157.88556 1.000 163.71937 ? 372 ALA C CB     1 
ATOM   25618 N N      . MET F 1 373 ? 203.31826 195.29548 159.99455 1.000 164.96900 ? 373 MET C N      1 
ATOM   25619 C CA     . MET F 1 373 ? 203.91592 196.17813 160.98943 1.000 162.97042 ? 373 MET C CA     1 
ATOM   25620 C C      . MET F 1 373 ? 205.32698 195.72512 161.34724 1.000 161.47821 ? 373 MET C C      1 
ATOM   25621 O O      . MET F 1 373 ? 206.29689 196.44755 161.11786 1.000 157.88777 ? 373 MET C O      1 
ATOM   25622 C CB     . MET F 1 373 ? 203.04665 196.24153 162.24693 1.000 162.00778 ? 373 MET C CB     1 
ATOM   25623 C CG     . MET F 1 373 ? 203.16462 195.02687 163.15025 1.000 163.26350 ? 373 MET C CG     1 
ATOM   25624 S SD     . MET F 1 373 ? 202.22128 195.20912 164.67536 1.000 166.20554 ? 373 MET C SD     1 
ATOM   25625 C CE     . MET F 1 373 ? 202.40301 193.57496 165.38360 1.000 162.98264 ? 373 MET C CE     1 
ATOM   25626 N N      . GLY F 1 384 ? 206.41868 204.32418 168.96244 1.000 172.18566 ? 384 GLY C N      1 
ATOM   25627 C CA     . GLY F 1 384 ? 207.04374 204.77126 170.19331 1.000 173.29883 ? 384 GLY C CA     1 
ATOM   25628 C C      . GLY F 1 384 ? 207.43915 203.63082 171.11054 1.000 175.14513 ? 384 GLY C C      1 
ATOM   25629 O O      . GLY F 1 384 ? 208.11125 202.68880 170.68995 1.000 175.51080 ? 384 GLY C O      1 
ATOM   25630 N N      . GLY F 1 385 ? 207.01702 203.71663 172.37332 1.000 174.53503 ? 385 GLY C N      1 
ATOM   25631 C CA     . GLY F 1 385 ? 207.34593 202.66635 173.32310 1.000 173.83252 ? 385 GLY C CA     1 
ATOM   25632 C C      . GLY F 1 385 ? 206.81302 201.30975 172.90455 1.000 174.23998 ? 385 GLY C C      1 
ATOM   25633 O O      . GLY F 1 385 ? 207.46647 200.28398 173.11156 1.000 175.20177 ? 385 GLY C O      1 
ATOM   25634 N N      . ALA F 1 386 ? 205.61599 201.28407 172.31446 1.000 171.12954 ? 386 ALA C N      1 
ATOM   25635 C CA     . ALA F 1 386 ? 205.03324 200.01818 171.88300 1.000 171.39163 ? 386 ALA C CA     1 
ATOM   25636 C C      . ALA F 1 386 ? 205.88920 199.35080 170.81425 1.000 172.22140 ? 386 ALA C C      1 
ATOM   25637 O O      . ALA F 1 386 ? 206.10203 198.13342 170.84892 1.000 173.20868 ? 386 ALA C O      1 
ATOM   25638 C CB     . ALA F 1 386 ? 203.61185 200.24405 171.37068 1.000 170.70617 ? 386 ALA C CB     1 
ATOM   25639 N N      . ARG F 1 387 ? 206.38513 200.13111 169.85187 1.000 169.44850 ? 387 ARG C N      1 
ATOM   25640 C CA     . ARG F 1 387 ? 207.23050 199.56770 168.80414 1.000 169.13713 ? 387 ARG C CA     1 
ATOM   25641 C C      . ARG F 1 387 ? 208.51827 198.99577 169.38372 1.000 170.18841 ? 387 ARG C C      1 
ATOM   25642 O O      . ARG F 1 387 ? 208.95419 197.90397 168.99720 1.000 170.61138 ? 387 ARG C O      1 
ATOM   25643 C CB     . ARG F 1 387 ? 207.53655 200.63767 167.75694 1.000 168.56268 ? 387 ARG C CB     1 
ATOM   25644 C CG     . ARG F 1 387 ? 208.73470 200.34034 166.87259 1.000 167.99563 ? 387 ARG C CG     1 
ATOM   25645 C CD     . ARG F 1 387 ? 208.30040 199.85663 165.49934 1.000 168.18801 ? 387 ARG C CD     1 
ATOM   25646 N NE     . ARG F 1 387 ? 209.43995 199.54576 164.64444 1.000 169.17752 ? 387 ARG C NE     1 
ATOM   25647 C CZ     . ARG F 1 387 ? 209.34472 199.18203 163.37284 1.000 170.84984 ? 387 ARG C CZ     1 
ATOM   25648 N NH1    . ARG F 1 387 ? 208.17122 199.07115 162.77163 1.000 169.94004 ? 387 ARG C NH1    1 
ATOM   25649 N NH2    . ARG F 1 387 ? 210.45467 198.92457 162.68671 1.000 169.94817 ? 387 ARG C NH2    1 
ATOM   25650 N N      . GLU F 1 388 ? 209.14216 199.72011 170.31510 1.000 168.27188 ? 388 GLU C N      1 
ATOM   25651 C CA     . GLU F 1 388 ? 210.36442 199.22624 170.94073 1.000 167.56911 ? 388 GLU C CA     1 
ATOM   25652 C C      . GLU F 1 388 ? 210.10504 197.94792 171.72778 1.000 168.85436 ? 388 GLU C C      1 
ATOM   25653 O O      . GLU F 1 388 ? 210.90866 197.00818 171.68183 1.000 170.59611 ? 388 GLU C O      1 
ATOM   25654 C CB     . GLU F 1 388 ? 210.96081 200.30369 171.84501 1.000 167.40230 ? 388 GLU C CB     1 
ATOM   25655 C CG     . GLU F 1 388 ? 212.40628 200.05492 172.24699 1.000 168.68079 ? 388 GLU C CG     1 
ATOM   25656 C CD     . GLU F 1 388 ? 213.30901 199.76485 171.06221 1.000 170.03109 ? 388 GLU C CD     1 
ATOM   25657 O OE1    . GLU F 1 388 ? 212.86382 199.94643 169.90903 1.000 171.27633 ? 388 GLU C OE1    1 
ATOM   25658 O OE2    . GLU F 1 388 ? 214.46823 199.35612 171.28549 1.000 169.46573 ? 388 GLU C OE2    1 
ATOM   25659 N N      . LEU F 1 389 ? 208.99274 197.89626 172.46380 1.000 156.67855 ? 389 LEU C N      1 
ATOM   25660 C CA     . LEU F 1 389 ? 208.66076 196.68529 173.20603 1.000 154.02818 ? 389 LEU C CA     1 
ATOM   25661 C C      . LEU F 1 389 ? 208.42023 195.51406 172.26264 1.000 154.17885 ? 389 LEU C C      1 
ATOM   25662 O O      . LEU F 1 389 ? 208.83871 194.38500 172.54273 1.000 154.17243 ? 389 LEU C O      1 
ATOM   25663 C CB     . LEU F 1 389 ? 207.43930 196.92972 174.08979 1.000 154.61215 ? 389 LEU C CB     1 
ATOM   25664 C CG     . LEU F 1 389 ? 207.22234 195.92510 175.22107 1.000 155.00194 ? 389 LEU C CG     1 
ATOM   25665 C CD1    . LEU F 1 389 ? 206.57260 196.60091 176.41923 1.000 154.28306 ? 389 LEU C CD1    1 
ATOM   25666 C CD2    . LEU F 1 389 ? 206.38367 194.75191 174.74106 1.000 153.88291 ? 389 LEU C CD2    1 
ATOM   25667 N N      . TYR F 1 390 ? 207.74754 195.76306 171.13698 1.000 155.40717 ? 390 TYR C N      1 
ATOM   25668 C CA     . TYR F 1 390 ? 207.55681 194.71089 170.14454 1.000 156.06668 ? 390 TYR C CA     1 
ATOM   25669 C C      . TYR F 1 390 ? 208.89334 194.21877 169.60759 1.000 155.64040 ? 390 TYR C C      1 
ATOM   25670 O O      . TYR F 1 390 ? 209.09019 193.01302 169.41688 1.000 154.71369 ? 390 TYR C O      1 
ATOM   25671 C CB     . TYR F 1 390 ? 206.67549 195.21800 169.00362 1.000 155.89844 ? 390 TYR C CB     1 
ATOM   25672 C CG     . TYR F 1 390 ? 206.46542 194.21144 167.89567 1.000 154.40689 ? 390 TYR C CG     1 
ATOM   25673 C CD1    . TYR F 1 390 ? 205.37990 193.34883 167.91113 1.000 155.89083 ? 390 TYR C CD1    1 
ATOM   25674 C CD2    . TYR F 1 390 ? 207.35365 194.12479 166.83337 1.000 153.64023 ? 390 TYR C CD2    1 
ATOM   25675 C CE1    . TYR F 1 390 ? 205.18516 192.42859 166.90023 1.000 154.83413 ? 390 TYR C CE1    1 
ATOM   25676 C CE2    . TYR F 1 390 ? 207.16782 193.20744 165.81993 1.000 153.50302 ? 390 TYR C CE2    1 
ATOM   25677 C CZ     . TYR F 1 390 ? 206.08192 192.36309 165.85741 1.000 154.02887 ? 390 TYR C CZ     1 
ATOM   25678 O OH     . TYR F 1 390 ? 205.89452 191.44786 164.84848 1.000 155.89565 ? 390 TYR C OH     1 
ATOM   25679 N N      . SER F 1 391 ? 209.82246 195.14036 169.34845 1.000 153.46825 ? 391 SER C N      1 
ATOM   25680 C CA     . SER F 1 391 ? 211.15029 194.73600 168.89831 1.000 152.21287 ? 391 SER C CA     1 
ATOM   25681 C C      . SER F 1 391 ? 211.83879 193.86888 169.94387 1.000 153.99932 ? 391 SER C C      1 
ATOM   25682 O O      . SER F 1 391 ? 212.47182 192.86037 169.61013 1.000 152.02182 ? 391 SER C O      1 
ATOM   25683 C CB     . SER F 1 391 ? 211.99640 195.96821 168.58082 1.000 149.90236 ? 391 SER C CB     1 
ATOM   25684 O OG     . SER F 1 391 ? 211.45128 196.69357 167.49361 1.000 150.24477 ? 391 SER C OG     1 
ATOM   25685 N N      . ARG F 1 392 ? 211.72864 194.25046 171.21599 1.000 154.54356 ? 392 ARG C N      1 
ATOM   25686 C CA     . ARG F 1 392 ? 212.28654 193.47156 172.32210 1.000 150.31433 ? 392 ARG C CA     1 
ATOM   25687 C C      . ARG F 1 392 ? 211.24733 192.43641 172.74574 1.000 151.08841 ? 392 ARG C C      1 
ATOM   25688 O O      . ARG F 1 392 ? 210.50237 192.60726 173.71354 1.000 151.13209 ? 392 ARG C O      1 
ATOM   25689 C CB     . ARG F 1 392 ? 212.67479 194.38299 173.47794 1.000 149.49741 ? 392 ARG C CB     1 
ATOM   25690 C CG     . ARG F 1 392 ? 213.60083 195.52408 173.09275 1.000 150.89965 ? 392 ARG C CG     1 
ATOM   25691 C CD     . ARG F 1 392 ? 214.98150 195.02139 172.72364 1.000 149.64625 ? 392 ARG C CD     1 
ATOM   25692 N NE     . ARG F 1 392 ? 215.93670 196.11381 172.58488 1.000 151.52498 ? 392 ARG C NE     1 
ATOM   25693 C CZ     . ARG F 1 392 ? 216.25206 196.69357 171.43495 1.000 152.07632 ? 392 ARG C CZ     1 
ATOM   25694 N NH1    . ARG F 1 392 ? 215.70702 196.30696 170.29336 1.000 151.23042 ? 392 ARG C NH1    1 
ATOM   25695 N NH2    . ARG F 1 392 ? 217.13773 197.68551 171.43010 1.000 150.72694 ? 392 ARG C NH2    1 
ATOM   25696 N N      . ALA F 1 393 ? 211.20085 191.33568 171.99823 1.000 144.81485 ? 393 ALA C N      1 
ATOM   25697 C CA     . ALA F 1 393 ? 210.15842 190.33122 172.15861 1.000 143.89702 ? 393 ALA C CA     1 
ATOM   25698 C C      . ALA F 1 393 ? 210.63413 189.06334 172.85394 1.000 141.09531 ? 393 ALA C C      1 
ATOM   25699 O O      . ALA F 1 393 ? 209.91453 188.06098 172.83600 1.000 143.92833 ? 393 ALA C O      1 
ATOM   25700 C CB     . ALA F 1 393 ? 209.56188 189.97153 170.79460 1.000 145.41975 ? 393 ALA C CB     1 
ATOM   25701 N N      . LYS F 1 394 ? 211.81999 189.07282 173.45837 1.000 134.90308 ? 394 LYS C N      1 
ATOM   25702 C CA     . LYS F 1 394 ? 212.32094 187.92136 174.19744 1.000 136.51693 ? 394 LYS C CA     1 
ATOM   25703 C C      . LYS F 1 394 ? 212.41377 188.17991 175.69488 1.000 134.32980 ? 394 LYS C C      1 
ATOM   25704 O O      . LYS F 1 394 ? 213.06833 187.41232 176.40728 1.000 133.11404 ? 394 LYS C O      1 
ATOM   25705 C CB     . LYS F 1 394 ? 213.68237 187.48893 173.65087 1.000 137.28449 ? 394 LYS C CB     1 
ATOM   25706 C CG     . LYS F 1 394 ? 213.60305 186.76295 172.31968 1.000 138.23525 ? 394 LYS C CG     1 
ATOM   25707 C CD     . LYS F 1 394 ? 212.47788 185.73692 172.32591 1.000 137.67559 ? 394 LYS C CD     1 
ATOM   25708 C CE     . LYS F 1 394 ? 212.27626 185.12180 170.94900 1.000 136.09318 ? 394 LYS C CE     1 
ATOM   25709 N NZ     . LYS F 1 394 ? 211.03163 184.30738 170.87979 1.000 135.17147 ? 394 LYS C NZ     1 
ATOM   25710 N N      . VAL F 1 395 ? 211.77971 189.24280 176.18909 1.000 133.96952 ? 395 VAL C N      1 
ATOM   25711 C CA     . VAL F 1 395 ? 211.74355 189.46864 177.62849 1.000 135.20470 ? 395 VAL C CA     1 
ATOM   25712 C C      . VAL F 1 395 ? 210.55972 188.74739 178.25765 1.000 134.89235 ? 395 VAL C C      1 
ATOM   25713 O O      . VAL F 1 395 ? 210.55949 188.48328 179.46488 1.000 137.40229 ? 395 VAL C O      1 
ATOM   25714 C CB     . VAL F 1 395 ? 211.70898 190.97348 177.93881 1.000 135.43535 ? 395 VAL C CB     1 
ATOM   25715 C CG1    . VAL F 1 395 ? 212.97380 191.64389 177.43801 1.000 135.24654 ? 395 VAL C CG1    1 
ATOM   25716 C CG2    . VAL F 1 395 ? 210.48389 191.61308 177.31373 1.000 135.11938 ? 395 VAL C CG2    1 
ATOM   25717 N N      . PHE F 1 396 ? 209.53931 188.41784 177.46463 1.000 134.09052 ? 396 PHE C N      1 
ATOM   25718 C CA     . PHE F 1 396 ? 208.36484 187.70313 177.94873 1.000 135.89662 ? 396 PHE C CA     1 
ATOM   25719 C C      . PHE F 1 396 ? 208.48488 186.19495 177.77238 1.000 138.00900 ? 396 PHE C C      1 
ATOM   25720 O O      . PHE F 1 396 ? 207.46379 185.50093 177.68422 1.000 138.13792 ? 396 PHE C O      1 
ATOM   25721 C CB     . PHE F 1 396 ? 207.10767 188.21968 177.24703 1.000 135.31689 ? 396 PHE C CB     1 
ATOM   25722 C CG     . PHE F 1 396 ? 206.92835 189.70987 177.33169 1.000 134.11687 ? 396 PHE C CG     1 
ATOM   25723 C CD1    . PHE F 1 396 ? 207.57182 190.45001 178.30816 1.000 136.03763 ? 396 PHE C CD1    1 
ATOM   25724 C CD2    . PHE F 1 396 ? 206.10949 190.36916 176.43411 1.000 134.07802 ? 396 PHE C CD2    1 
ATOM   25725 C CE1    . PHE F 1 396 ? 207.40372 191.81794 178.38352 1.000 135.81614 ? 396 PHE C CE1    1 
ATOM   25726 C CE2    . PHE F 1 396 ? 205.93752 191.73592 176.50599 1.000 136.02204 ? 396 PHE C CE2    1 
ATOM   25727 C CZ     . PHE F 1 396 ? 206.58585 192.46087 177.48122 1.000 136.20806 ? 396 PHE C CZ     1 
ATOM   25728 N N      . SER F 1 397 ? 209.70880 185.66809 177.71364 1.000 139.03873 ? 397 SER C N      1 
ATOM   25729 C CA     . SER F 1 397 ? 209.88661 184.23671 177.49530 1.000 141.03324 ? 397 SER C CA     1 
ATOM   25730 C C      . SER F 1 397 ? 209.44586 183.42579 178.70802 1.000 138.29032 ? 397 SER C C      1 
ATOM   25731 O O      . SER F 1 397 ? 208.78760 182.38948 178.56232 1.000 135.63130 ? 397 SER C O      1 
ATOM   25732 C CB     . SER F 1 397 ? 211.34584 183.93934 177.15497 1.000 138.03613 ? 397 SER C CB     1 
ATOM   25733 O OG     . SER F 1 397 ? 212.18702 184.20012 178.26469 1.000 135.72712 ? 397 SER C OG     1 
ATOM   25734 N N      . PHE F 1 398 ? 209.79939 183.87873 179.91223 1.000 122.38040 ? 398 PHE C N      1 
ATOM   25735 C CA     . PHE F 1 398 ? 209.50670 183.11018 181.11613 1.000 119.05668 ? 398 PHE C CA     1 
ATOM   25736 C C      . PHE F 1 398 ? 208.01998 183.06865 181.44527 1.000 121.06429 ? 398 PHE C C      1 
ATOM   25737 O O      . PHE F 1 398 ? 207.58812 182.17021 182.17413 1.000 120.57706 ? 398 PHE C O      1 
ATOM   25738 C CB     . PHE F 1 398 ? 210.29263 183.67594 182.29886 1.000 119.51721 ? 398 PHE C CB     1 
ATOM   25739 C CG     . PHE F 1 398 ? 209.89091 185.06790 182.68575 1.000 120.61462 ? 398 PHE C CG     1 
ATOM   25740 C CD1    . PHE F 1 398 ? 210.31343 186.15600 181.94342 1.000 121.65083 ? 398 PHE C CD1    1 
ATOM   25741 C CD2    . PHE F 1 398 ? 209.10202 185.29086 183.79942 1.000 121.32735 ? 398 PHE C CD2    1 
ATOM   25742 C CE1    . PHE F 1 398 ? 209.94757 187.43852 182.29833 1.000 122.43702 ? 398 PHE C CE1    1 
ATOM   25743 C CE2    . PHE F 1 398 ? 208.73510 186.57241 184.16029 1.000 120.63444 ? 398 PHE C CE2    1 
ATOM   25744 C CZ     . PHE F 1 398 ? 209.15838 187.64680 183.40882 1.000 120.50557 ? 398 PHE C CZ     1 
ATOM   25745 N N      . LEU F 1 399 ? 207.22745 184.00895 180.92700 1.000 125.27421 ? 399 LEU C N      1 
ATOM   25746 C CA     . LEU F 1 399 ? 205.80208 184.02165 181.23436 1.000 123.47517 ? 399 LEU C CA     1 
ATOM   25747 C C      . LEU F 1 399 ? 205.08437 182.79417 180.69298 1.000 125.04022 ? 399 LEU C C      1 
ATOM   25748 O O      . LEU F 1 399 ? 204.04304 182.40652 181.23598 1.000 125.59963 ? 399 LEU C O      1 
ATOM   25749 C CB     . LEU F 1 399 ? 205.15519 185.29100 180.68354 1.000 120.37221 ? 399 LEU C CB     1 
ATOM   25750 C CG     . LEU F 1 399 ? 205.77207 186.60128 181.16953 1.000 121.44370 ? 399 LEU C CG     1 
ATOM   25751 C CD1    . LEU F 1 399 ? 205.02588 187.78979 180.59417 1.000 126.16176 ? 399 LEU C CD1    1 
ATOM   25752 C CD2    . LEU F 1 399 ? 205.78048 186.65394 182.68459 1.000 122.89190 ? 399 LEU C CD2    1 
ATOM   25753 N N      . ARG F 1 400 ? 205.61331 182.17145 179.63983 1.000 137.87639 ? 400 ARG C N      1 
ATOM   25754 C CA     . ARG F 1 400 ? 205.00645 180.95162 179.12601 1.000 139.46810 ? 400 ARG C CA     1 
ATOM   25755 C C      . ARG F 1 400 ? 205.09316 179.80347 180.11957 1.000 137.10823 ? 400 ARG C C      1 
ATOM   25756 O O      . ARG F 1 400 ? 204.40431 178.79447 179.93648 1.000 138.59938 ? 400 ARG C O      1 
ATOM   25757 C CB     . ARG F 1 400 ? 205.66264 180.55398 177.80172 1.000 136.10423 ? 400 ARG C CB     1 
ATOM   25758 C CG     . ARG F 1 400 ? 207.03349 179.92872 177.95759 1.000 138.43653 ? 400 ARG C CG     1 
ATOM   25759 C CD     . ARG F 1 400 ? 207.88399 180.13042 176.71675 1.000 135.79842 ? 400 ARG C CD     1 
ATOM   25760 N NE     . ARG F 1 400 ? 209.08928 179.31148 176.75646 1.000 138.11123 ? 400 ARG C NE     1 
ATOM   25761 C CZ     . ARG F 1 400 ? 210.06492 179.45922 177.64243 1.000 137.88512 ? 400 ARG C CZ     1 
ATOM   25762 N NH1    . ARG F 1 400 ? 210.01223 180.39094 178.57998 1.000 137.66250 ? 400 ARG C NH1    1 
ATOM   25763 N NH2    . ARG F 1 400 ? 211.11938 178.65074 177.58749 1.000 138.19138 ? 400 ARG C NH2    1 
ATOM   25764 N N      . ALA F 1 401 ? 205.91435 179.93517 181.16361 1.000 122.82399 ? 401 ALA C N      1 
ATOM   25765 C CA     . ALA F 1 401 ? 205.98393 178.89582 182.18355 1.000 124.59908 ? 401 ALA C CA     1 
ATOM   25766 C C      . ALA F 1 401 ? 204.63907 178.71041 182.87102 1.000 128.93085 ? 401 ALA C C      1 
ATOM   25767 O O      . ALA F 1 401 ? 204.24463 177.58217 183.18673 1.000 130.05216 ? 401 ALA C O      1 
ATOM   25768 C CB     . ALA F 1 401 ? 207.06681 179.23521 183.20582 1.000 124.33921 ? 401 ALA C CB     1 
ATOM   25769 N N      . PHE F 1 402 ? 203.92468 179.80376 183.11858 1.000 127.51998 ? 402 PHE C N      1 
ATOM   25770 C CA     . PHE F 1 402 ? 202.62236 179.76098 183.77198 1.000 127.33838 ? 402 PHE C CA     1 
ATOM   25771 C C      . PHE F 1 402 ? 201.62309 180.66645 183.06538 1.000 126.39980 ? 402 PHE C C      1 
ATOM   25772 O O      . PHE F 1 402 ? 200.78391 181.31299 183.69788 1.000 127.73034 ? 402 PHE C O      1 
ATOM   25773 C CB     . PHE F 1 402 ? 202.74679 180.11817 185.25224 1.000 124.35926 ? 402 PHE C CB     1 
ATOM   25774 C CG     . PHE F 1 402 ? 203.42897 181.42948 185.50754 1.000 123.20967 ? 402 PHE C CG     1 
ATOM   25775 C CD1    . PHE F 1 402 ? 204.79564 181.47690 185.72291 1.000 123.48418 ? 402 PHE C CD1    1 
ATOM   25776 C CD2    . PHE F 1 402 ? 202.70972 182.60886 185.54217 1.000 122.41593 ? 402 PHE C CD2    1 
ATOM   25777 C CE1    . PHE F 1 402 ? 205.43275 182.67606 185.96239 1.000 122.36687 ? 402 PHE C CE1    1 
ATOM   25778 C CE2    . PHE F 1 402 ? 203.34209 183.81093 185.78181 1.000 125.56025 ? 402 PHE C CE2    1 
ATOM   25779 C CZ     . PHE F 1 402 ? 204.70540 183.84438 185.99105 1.000 125.79414 ? 402 PHE C CZ     1 
ATOM   25780 N N      . HIS F 1 403 ? 201.70200 180.72620 181.73897 1.000 124.65486 ? 403 HIS C N      1 
ATOM   25781 C CA     . HIS F 1 403 ? 200.65129 181.32573 180.92936 1.000 125.15816 ? 403 HIS C CA     1 
ATOM   25782 C C      . HIS F 1 403 ? 199.67266 180.25541 180.45759 1.000 126.86485 ? 403 HIS C C      1 
ATOM   25783 O O      . HIS F 1 403 ? 200.04055 179.09504 180.25657 1.000 127.83027 ? 403 HIS C O      1 
ATOM   25784 C CB     . HIS F 1 403 ? 201.24156 182.05533 179.72150 1.000 126.27079 ? 403 HIS C CB     1 
ATOM   25785 C CG     . HIS F 1 403 ? 200.22574 182.43870 178.69021 1.000 123.59593 ? 403 HIS C CG     1 
ATOM   25786 N ND1    . HIS F 1 403 ? 199.59867 183.66576 178.68173 1.000 124.09480 ? 403 HIS C ND1    1 
ATOM   25787 C CD2    . HIS F 1 403 ? 199.72529 181.75415 177.63484 1.000 122.15949 ? 403 HIS C CD2    1 
ATOM   25788 C CE1    . HIS F 1 403 ? 198.75713 183.72183 177.66542 1.000 125.32561 ? 403 HIS C CE1    1 
ATOM   25789 N NE2    . HIS F 1 403 ? 198.81425 182.57419 177.01462 1.000 124.14743 ? 403 HIS C NE2    1 
ATOM   25790 N N      . ALA F 1 404 ? 198.41061 180.66055 180.27945 1.000 130.00078 ? 404 ALA C N      1 
ATOM   25791 C CA     . ALA F 1 404 ? 197.37745 179.75700 179.79350 1.000 129.66862 ? 404 ALA C CA     1 
ATOM   25792 C C      . ALA F 1 404 ? 196.30969 180.56998 179.08534 1.000 129.82529 ? 404 ALA C C      1 
ATOM   25793 O O      . ALA F 1 404 ? 195.98982 181.67429 179.54459 1.000 131.82871 ? 404 ALA C O      1 
ATOM   25794 C CB     . ALA F 1 404 ? 196.75588 178.94967 180.93753 1.000 126.60157 ? 404 ALA C CB     1 
ATOM   25795 N N      . PRO F 1 405 ? 195.73998 180.07418 177.99477 1.000 138.87174 ? 405 PRO C N      1 
ATOM   25796 C CA     . PRO F 1 405 ? 194.75959 180.85047 177.23134 1.000 136.45659 ? 405 PRO C CA     1 
ATOM   25797 C C      . PRO F 1 405 ? 193.36549 180.73652 177.84021 1.000 138.83233 ? 405 PRO C C      1 
ATOM   25798 O O      . PRO F 1 405 ? 193.15530 180.10524 178.87394 1.000 138.99669 ? 405 PRO C O      1 
ATOM   25799 C CB     . PRO F 1 405 ? 194.81813 180.20203 175.85004 1.000 138.36481 ? 405 PRO C CB     1 
ATOM   25800 C CG     . PRO F 1 405 ? 195.12622 178.77030 176.14608 1.000 138.26765 ? 405 PRO C CG     1 
ATOM   25801 C CD     . PRO F 1 405 ? 196.01314 178.76681 177.37183 1.000 139.17431 ? 405 PRO C CD     1 
ATOM   25802 N N      . GLY F 1 406 ? 192.40552 181.36908 177.17016 1.000 143.32398 ? 406 GLY C N      1 
ATOM   25803 C CA     . GLY F 1 406 ? 191.01803 181.28830 177.57466 1.000 142.36622 ? 406 GLY C CA     1 
ATOM   25804 C C      . GLY F 1 406 ? 190.71967 182.07666 178.84082 1.000 144.42959 ? 406 GLY C C      1 
ATOM   25805 O O      . GLY F 1 406 ? 191.49020 182.92356 179.29363 1.000 147.71549 ? 406 GLY C O      1 
ATOM   25806 N N      . LYS F 1 407 ? 189.55262 181.77261 179.41258 1.000 133.15833 ? 407 LYS C N      1 
ATOM   25807 C CA     . LYS F 1 407 ? 189.11024 182.38624 180.65500 1.000 133.76120 ? 407 LYS C CA     1 
ATOM   25808 C C      . LYS F 1 407 ? 188.79205 181.39242 181.75984 1.000 133.46977 ? 407 LYS C C      1 
ATOM   25809 O O      . LYS F 1 407 ? 188.91649 181.74991 182.93615 1.000 131.90282 ? 407 LYS C O      1 
ATOM   25810 C CB     . LYS F 1 407 ? 187.86516 183.25534 180.41680 1.000 133.60453 ? 407 LYS C CB     1 
ATOM   25811 C CG     . LYS F 1 407 ? 187.16581 183.67532 181.69903 1.000 134.92767 ? 407 LYS C CG     1 
ATOM   25812 C CD     . LYS F 1 407 ? 185.70058 183.99526 181.46154 1.000 135.17621 ? 407 LYS C CD     1 
ATOM   25813 C CE     . LYS F 1 407 ? 184.92638 183.99947 182.76887 1.000 134.11429 ? 407 LYS C CE     1 
ATOM   25814 N NZ     . LYS F 1 407 ? 185.14708 185.25183 183.54174 1.000 134.14184 ? 407 LYS C NZ     1 
ATOM   25815 N N      . GLU F 1 408 ? 188.38646 180.16622 181.42479 1.000 130.79061 ? 408 GLU C N      1 
ATOM   25816 C CA     . GLU F 1 408 ? 188.01477 179.20587 182.45824 1.000 129.39764 ? 408 GLU C CA     1 
ATOM   25817 C C      . GLU F 1 408 ? 189.19078 178.90036 183.37671 1.000 129.91432 ? 408 GLU C C      1 
ATOM   25818 O O      . GLU F 1 408 ? 189.05207 178.92513 184.60479 1.000 124.47500 ? 408 GLU C O      1 
ATOM   25819 C CB     . GLU F 1 408 ? 187.48494 177.92450 181.81314 1.000 128.84293 ? 408 GLU C CB     1 
ATOM   25820 C CG     . GLU F 1 408 ? 188.51693 177.15281 181.00114 1.000 130.38863 ? 408 GLU C CG     1 
ATOM   25821 C CD     . GLU F 1 408 ? 188.78478 177.77600 179.64546 1.000 131.36598 ? 408 GLU C CD     1 
ATOM   25822 O OE1    . GLU F 1 408 ? 188.63064 179.00891 179.51695 1.000 130.26244 ? 408 GLU C OE1    1 
ATOM   25823 O OE2    . GLU F 1 408 ? 189.14929 177.03477 178.70843 1.000 133.33037 ? 408 GLU C OE2    1 
ATOM   25824 N N      . ALA F 1 409 ? 190.35997 178.62139 182.80160 1.000 130.29455 ? 409 ALA C N      1 
ATOM   25825 C CA     . ALA F 1 409 ? 191.53522 178.28481 183.59196 1.000 129.09800 ? 409 ALA C CA     1 
ATOM   25826 C C      . ALA F 1 409 ? 192.08174 179.46794 184.37640 1.000 128.44778 ? 409 ALA C C      1 
ATOM   25827 O O      . ALA F 1 409 ? 192.90953 179.26600 185.27108 1.000 131.24525 ? 409 ALA C O      1 
ATOM   25828 C CB     . ALA F 1 409 ? 192.63300 177.71826 182.68839 1.000 126.28017 ? 409 ALA C CB     1 
ATOM   25829 N N      . ASN F 1 410 ? 191.64397 180.68567 184.07098 1.000 114.70122 ? 410 ASN C N      1 
ATOM   25830 C CA     . ASN F 1 410 ? 192.13681 181.86728 184.76781 1.000 112.65399 ? 410 ASN C CA     1 
ATOM   25831 C C      . ASN F 1 410 ? 191.78331 181.75540 186.24493 1.000 111.51922 ? 410 ASN C C      1 
ATOM   25832 O O      . ASN F 1 410 ? 190.60699 181.82131 186.61776 1.000 112.13396 ? 410 ASN C O      1 
ATOM   25833 C CB     . ASN F 1 410 ? 191.53912 183.12702 184.15003 1.000 111.11828 ? 410 ASN C CB     1 
ATOM   25834 C CG     . ASN F 1 410 ? 192.37578 184.35761 184.41695 1.000 110.06992 ? 410 ASN C CG     1 
ATOM   25835 O OD1    . ASN F 1 410 ? 193.32214 184.31784 185.19940 1.000 112.31573 ? 410 ASN C OD1    1 
ATOM   25836 N ND2    . ASN F 1 410 ? 192.03174 185.46130 183.76496 1.000 111.62913 ? 410 ASN C ND2    1 
ATOM   25837 N N      . PHE F 1 411 ? 192.80090 181.58152 187.09153 1.000 95.21155  ? 411 PHE C N      1 
ATOM   25838 C CA     . PHE F 1 411 ? 192.53677 181.37947 188.51048 1.000 91.79718  ? 411 PHE C CA     1 
ATOM   25839 C C      . PHE F 1 411 ? 191.94864 182.62779 189.15160 1.000 97.23077  ? 411 PHE C C      1 
ATOM   25840 O O      . PHE F 1 411 ? 191.14179 182.52143 190.08040 1.000 104.60674 ? 411 PHE C O      1 
ATOM   25841 C CB     . PHE F 1 411 ? 193.81114 180.93351 189.23301 1.000 89.91969  ? 411 PHE C CB     1 
ATOM   25842 C CG     . PHE F 1 411 ? 194.78262 182.04361 189.51690 1.000 93.36305  ? 411 PHE C CG     1 
ATOM   25843 C CD1    . PHE F 1 411 ? 194.72113 182.75033 190.70465 1.000 92.61334  ? 411 PHE C CD1    1 
ATOM   25844 C CD2    . PHE F 1 411 ? 195.77095 182.36581 188.60542 1.000 97.77519  ? 411 PHE C CD2    1 
ATOM   25845 C CE1    . PHE F 1 411 ? 195.61787 183.76423 190.97083 1.000 89.83784  ? 411 PHE C CE1    1 
ATOM   25846 C CE2    . PHE F 1 411 ? 196.67011 183.37950 188.86762 1.000 94.84031  ? 411 PHE C CE2    1 
ATOM   25847 C CZ     . PHE F 1 411 ? 196.59270 184.07883 190.05117 1.000 91.09839  ? 411 PHE C CZ     1 
ATOM   25848 N N      . LEU F 1 412 ? 192.32139 183.81458 188.67035 1.000 93.05318  ? 412 LEU C N      1 
ATOM   25849 C CA     . LEU F 1 412 ? 191.69302 185.03093 189.17501 1.000 94.83774  ? 412 LEU C CA     1 
ATOM   25850 C C      . LEU F 1 412 ? 190.18450 184.98604 188.96782 1.000 94.52423  ? 412 LEU C C      1 
ATOM   25851 O O      . LEU F 1 412 ? 189.40756 185.19312 189.90785 1.000 100.01791 ? 412 LEU C O      1 
ATOM   25852 C CB     . LEU F 1 412 ? 192.29638 186.25991 188.49454 1.000 92.60024  ? 412 LEU C CB     1 
ATOM   25853 C CG     . LEU F 1 412 ? 193.80124 186.47180 188.66424 1.000 89.82280  ? 412 LEU C CG     1 
ATOM   25854 C CD1    . LEU F 1 412 ? 194.39944 187.11607 187.42764 1.000 97.35663  ? 412 LEU C CD1    1 
ATOM   25855 C CD2    . LEU F 1 412 ? 194.08062 187.31874 189.89193 1.000 91.70024  ? 412 LEU C CD2    1 
ATOM   25856 N N      . GLU F 1 413 ? 189.75158 184.69273 187.74028 1.000 103.16376 ? 413 GLU C N      1 
ATOM   25857 C CA     . GLU F 1 413 ? 188.32302 184.61249 187.45933 1.000 105.37039 ? 413 GLU C CA     1 
ATOM   25858 C C      . GLU F 1 413 ? 187.66552 183.50282 188.26614 1.000 103.54543 ? 413 GLU C C      1 
ATOM   25859 O O      . GLU F 1 413 ? 186.56066 183.67996 188.79401 1.000 109.32868 ? 413 GLU C O      1 
ATOM   25860 C CB     . GLU F 1 413 ? 188.09301 184.38981 185.96553 1.000 106.24055 ? 413 GLU C CB     1 
ATOM   25861 C CG     . GLU F 1 413 ? 188.88231 185.32054 185.06177 1.000 110.95038 ? 413 GLU C CG     1 
ATOM   25862 C CD     . GLU F 1 413 ? 188.55627 186.78103 185.29738 1.000 114.50608 ? 413 GLU C CD     1 
ATOM   25863 O OE1    . GLU F 1 413 ? 187.51489 187.06631 185.92331 1.000 111.88588 ? 413 GLU C OE1    1 
ATOM   25864 O OE2    . GLU F 1 413 ? 189.34117 187.64475 184.85428 1.000 116.44449 ? 413 GLU C OE2    1 
ATOM   25865 N N      . THR F 1 414 ? 188.32264 182.34551 188.36048 1.000 92.07972  ? 414 THR C N      1 
ATOM   25866 C CA     . THR F 1 414 ? 187.73709 181.22448 189.08676 1.000 91.63164  ? 414 THR C CA     1 
ATOM   25867 C C      . THR F 1 414 ? 187.49967 181.58781 190.54544 1.000 97.43908  ? 414 THR C C      1 
ATOM   25868 O O      . THR F 1 414 ? 186.42965 181.31326 191.10015 1.000 98.89439  ? 414 THR C O      1 
ATOM   25869 C CB     . THR F 1 414 ? 188.64159 179.99732 188.98222 1.000 98.78447  ? 414 THR C CB     1 
ATOM   25870 O OG1    . THR F 1 414 ? 188.81141 179.64187 187.60567 1.000 101.69837 ? 414 THR C OG1    1 
ATOM   25871 C CG2    . THR F 1 414 ? 188.02485 178.82574 189.72283 1.000 96.99686  ? 414 THR C CG2    1 
ATOM   25872 N N      . ILE F 1 415 ? 188.48920 182.21692 191.18245 1.000 98.64645  ? 415 ILE C N      1 
ATOM   25873 C CA     . ILE F 1 415 ? 188.32755 182.64978 192.56655 1.000 96.80131  ? 415 ILE C CA     1 
ATOM   25874 C C      . ILE F 1 415 ? 187.23277 183.70074 192.66555 1.000 94.95590  ? 415 ILE C C      1 
ATOM   25875 O O      . ILE F 1 415 ? 186.46147 183.72893 193.63354 1.000 94.82363  ? 415 ILE C O      1 
ATOM   25876 C CB     . ILE F 1 415 ? 189.66423 183.17101 193.12394 1.000 92.49025  ? 415 ILE C CB     1 
ATOM   25877 C CG1    . ILE F 1 415 ? 190.59576 182.00786 193.45816 1.000 89.87744  ? 415 ILE C CG1    1 
ATOM   25878 C CG2    . ILE F 1 415 ? 189.43004 184.03378 194.34816 1.000 94.79450  ? 415 ILE C CG2    1 
ATOM   25879 C CD1    . ILE F 1 415 ? 192.02878 182.42598 193.65212 1.000 91.08940  ? 415 ILE C CD1    1 
ATOM   25880 N N      . LYS F 1 416 ? 187.15275 184.58984 191.67371 1.000 97.94022  ? 416 LYS C N      1 
ATOM   25881 C CA     . LYS F 1 416 ? 186.09920 185.59681 191.68070 1.000 92.29300  ? 416 LYS C CA     1 
ATOM   25882 C C      . LYS F 1 416 ? 184.72419 184.94563 191.72473 1.000 91.42818  ? 416 LYS C C      1 
ATOM   25883 O O      . LYS F 1 416 ? 183.88158 185.30680 192.55354 1.000 94.77937  ? 416 LYS C O      1 
ATOM   25884 C CB     . LYS F 1 416 ? 186.22798 186.50547 190.45950 1.000 98.11268  ? 416 LYS C CB     1 
ATOM   25885 C CG     . LYS F 1 416 ? 185.33722 187.73188 190.51717 1.000 96.21704  ? 416 LYS C CG     1 
ATOM   25886 C CD     . LYS F 1 416 ? 185.90080 188.86047 189.67661 1.000 94.28878  ? 416 LYS C CD     1 
ATOM   25887 C CE     . LYS F 1 416 ? 185.35349 188.81582 188.26121 1.000 97.26203  ? 416 LYS C CE     1 
ATOM   25888 N NZ     . LYS F 1 416 ? 185.39114 190.15315 187.60886 1.000 101.20153 ? 416 LYS C NZ     1 
ATOM   25889 N N      . GLU F 1 417 ? 184.46903 183.98368 190.83477 1.000 106.65575 ? 417 GLU C N      1 
ATOM   25890 C CA     . GLU F 1 417 ? 183.17187 183.31040 190.88619 1.000 106.18305 ? 417 GLU C CA     1 
ATOM   25891 C C      . GLU F 1 417 ? 182.99966 182.57559 192.20870 1.000 108.37576 ? 417 GLU C C      1 
ATOM   25892 O O      . GLU F 1 417 ? 181.96340 182.70274 192.86920 1.000 113.88102 ? 417 GLU C O      1 
ATOM   25893 C CB     . GLU F 1 417 ? 182.96201 182.34284 189.71456 1.000 108.98184 ? 417 GLU C CB     1 
ATOM   25894 C CG     . GLU F 1 417 ? 182.70736 182.99500 188.35624 1.000 115.56021 ? 417 GLU C CG     1 
ATOM   25895 C CD     . GLU F 1 417 ? 183.93446 183.06238 187.47706 1.000 120.21482 ? 417 GLU C CD     1 
ATOM   25896 O OE1    . GLU F 1 417 ? 184.93720 182.40959 187.81644 1.000 121.11033 ? 417 GLU C OE1    1 
ATOM   25897 O OE2    . GLU F 1 417 ? 183.89484 183.76714 186.44772 1.000 115.35910 ? 417 GLU C OE2    1 
ATOM   25898 N N      . ASP F 1 418 ? 184.02977 181.84297 192.63751 1.000 101.25566 ? 418 ASP C N      1 
ATOM   25899 C CA     . ASP F 1 418 ? 183.91838 181.05642 193.85972 1.000 105.83147 ? 418 ASP C CA     1 
ATOM   25900 C C      . ASP F 1 418 ? 183.47584 181.91581 195.03583 1.000 105.33090 ? 418 ASP C C      1 
ATOM   25901 O O      . ASP F 1 418 ? 182.60465 181.51336 195.81551 1.000 103.71319 ? 418 ASP C O      1 
ATOM   25902 C CB     . ASP F 1 418 ? 185.25276 180.37834 194.16961 1.000 104.60348 ? 418 ASP C CB     1 
ATOM   25903 C CG     . ASP F 1 418 ? 185.37038 179.00873 193.53634 1.000 107.06202 ? 418 ASP C CG     1 
ATOM   25904 O OD1    . ASP F 1 418 ? 184.32304 178.38533 193.26740 1.000 107.87113 ? 418 ASP C OD1    1 
ATOM   25905 O OD2    . ASP F 1 418 ? 186.51070 178.55240 193.31088 1.000 104.52523 ? 418 ASP C OD2    1 
ATOM   25906 N N      . LEU F 1 419 ? 184.05635 183.10541 195.17826 1.000 98.69711  ? 419 LEU C N      1 
ATOM   25907 C CA     . LEU F 1 419 ? 183.76905 183.93899 196.34134 1.000 90.79746  ? 419 LEU C CA     1 
ATOM   25908 C C      . LEU F 1 419 ? 182.53544 184.81566 196.13423 1.000 93.91735  ? 419 LEU C C      1 
ATOM   25909 O O      . LEU F 1 419 ? 181.56859 184.71932 196.89602 1.000 97.55374  ? 419 LEU C O      1 
ATOM   25910 C CB     . LEU F 1 419 ? 184.99242 184.79374 196.68778 1.000 90.40061  ? 419 LEU C CB     1 
ATOM   25911 C CG     . LEU F 1 419 ? 186.10770 184.03334 197.40791 1.000 91.32431  ? 419 LEU C CG     1 
ATOM   25912 C CD1    . LEU F 1 419 ? 187.29661 184.93744 197.67546 1.000 95.49959  ? 419 LEU C CD1    1 
ATOM   25913 C CD2    . LEU F 1 419 ? 185.59035 183.42523 198.69954 1.000 92.51583  ? 419 LEU C CD2    1 
ATOM   25914 N N      . LEU F 1 420 ? 182.54890 185.67081 195.11273 1.000 100.76832 ? 420 LEU C N      1 
ATOM   25915 C CA     . LEU F 1 420 ? 181.49142 186.65274 194.89912 1.000 98.26832  ? 420 LEU C CA     1 
ATOM   25916 C C      . LEU F 1 420 ? 180.63922 186.31765 193.67733 1.000 103.74439 ? 420 LEU C C      1 
ATOM   25917 O O      . LEU F 1 420 ? 180.24497 187.20300 192.91677 1.000 104.42421 ? 420 LEU C O      1 
ATOM   25918 C CB     . LEU F 1 420 ? 182.08176 188.05245 194.76157 1.000 93.46480  ? 420 LEU C CB     1 
ATOM   25919 C CG     . LEU F 1 420 ? 183.01972 188.50191 195.87960 1.000 93.54133  ? 420 LEU C CG     1 
ATOM   25920 C CD1    . LEU F 1 420 ? 183.97341 189.57247 195.37940 1.000 94.26117  ? 420 LEU C CD1    1 
ATOM   25921 C CD2    . LEU F 1 420 ? 182.21899 189.00715 197.06436 1.000 100.83495 ? 420 LEU C CD2    1 
ATOM   25922 N N      . GLY F 1 421 ? 180.34459 185.03640 193.47105 1.000 123.16496 ? 421 GLY C N      1 
ATOM   25923 C CA     . GLY F 1 421 ? 179.50844 184.62984 192.36323 1.000 121.21001 ? 421 GLY C CA     1 
ATOM   25924 C C      . GLY F 1 421 ? 178.03154 184.70689 192.69946 1.000 121.37084 ? 421 GLY C C      1 
ATOM   25925 O O      . GLY F 1 421 ? 177.63410 184.65652 193.85971 1.000 121.76855 ? 421 GLY C O      1 
ATOM   25926 N N      . GLU F 1 422 ? 177.21426 184.83575 191.65436 1.000 135.82398 ? 422 GLU C N      1 
ATOM   25927 C CA     . GLU F 1 422 ? 175.77255 184.91479 191.85748 1.000 138.56612 ? 422 GLU C CA     1 
ATOM   25928 C C      . GLU F 1 422 ? 175.21957 183.59802 192.38585 1.000 140.55356 ? 422 GLU C C      1 
ATOM   25929 O O      . GLU F 1 422 ? 174.48739 183.57479 193.38201 1.000 140.82953 ? 422 GLU C O      1 
ATOM   25930 C CB     . GLU F 1 422 ? 175.07845 185.30619 190.55459 1.000 137.00341 ? 422 GLU C CB     1 
ATOM   25931 C CG     . GLU F 1 422 ? 173.66376 185.81490 190.75083 1.000 137.89771 ? 422 GLU C CG     1 
ATOM   25932 C CD     . GLU F 1 422 ? 173.56650 186.83533 191.86717 1.000 139.59092 ? 422 GLU C CD     1 
ATOM   25933 O OE1    . GLU F 1 422 ? 174.55693 187.55935 192.10126 1.000 139.51277 ? 422 GLU C OE1    1 
ATOM   25934 O OE2    . GLU F 1 422 ? 172.50025 186.91246 192.51269 1.000 140.46296 ? 422 GLU C OE2    1 
ATOM   25935 N N      . LYS F 1 423 ? 175.56131 182.48652 191.73137 1.000 140.80906 ? 423 LYS C N      1 
ATOM   25936 C CA     . LYS F 1 423 ? 175.02577 181.19747 192.15429 1.000 141.33187 ? 423 LYS C CA     1 
ATOM   25937 C C      . LYS F 1 423 ? 175.66924 180.73353 193.45346 1.000 141.57245 ? 423 LYS C C      1 
ATOM   25938 O O      . LYS F 1 423 ? 175.01486 180.09295 194.28429 1.000 141.36154 ? 423 LYS C O      1 
ATOM   25939 C CB     . LYS F 1 423 ? 175.21995 180.15646 191.05420 1.000 140.57645 ? 423 LYS C CB     1 
ATOM   25940 C CG     . LYS F 1 423 ? 174.65217 178.79382 191.40458 1.000 141.37719 ? 423 LYS C CG     1 
ATOM   25941 C CD     . LYS F 1 423 ? 173.14317 178.86578 191.57947 1.000 140.77905 ? 423 LYS C CD     1 
ATOM   25942 C CE     . LYS F 1 423 ? 172.56456 177.51263 191.95539 1.000 142.70788 ? 423 LYS C CE     1 
ATOM   25943 N NZ     . LYS F 1 423 ? 172.78475 176.50309 190.88199 1.000 144.32452 ? 423 LYS C NZ     1 
ATOM   25944 N N      . THR F 1 424 ? 176.94919 181.04725 193.65046 1.000 139.54949 ? 424 THR C N      1 
ATOM   25945 C CA     . THR F 1 424 ? 177.61157 180.70869 194.90333 1.000 139.74298 ? 424 THR C CA     1 
ATOM   25946 C C      . THR F 1 424 ? 177.25685 181.74485 195.96133 1.000 138.99533 ? 424 THR C C      1 
ATOM   25947 O O      . THR F 1 424 ? 178.13132 182.24225 196.67792 1.000 138.75599 ? 424 THR C O      1 
ATOM   25948 C CB     . THR F 1 424 ? 179.13065 180.62849 194.71849 1.000 136.68623 ? 424 THR C CB     1 
ATOM   25949 O OG1    . THR F 1 424 ? 179.57786 181.72871 193.91704 1.000 135.77062 ? 424 THR C OG1    1 
ATOM   25950 C CG2    . THR F 1 424 ? 179.51818 179.32505 194.03746 1.000 134.38037 ? 424 THR C CG2    1 
ATOM   25951 N N      . GLU F 1 425 ? 175.96987 182.05955 196.07219 1.000 141.32756 ? 425 GLU C N      1 
ATOM   25952 C CA     . GLU F 1 425 ? 175.47825 183.03466 197.04052 1.000 144.08547 ? 425 GLU C CA     1 
ATOM   25953 C C      . GLU F 1 425 ? 175.15766 182.28814 198.32718 1.000 144.35383 ? 425 GLU C C      1 
ATOM   25954 O O      . GLU F 1 425 ? 174.07876 181.70949 198.47539 1.000 143.18644 ? 425 GLU C O      1 
ATOM   25955 C CB     . GLU F 1 425 ? 174.26032 183.76716 196.48860 1.000 141.67505 ? 425 GLU C CB     1 
ATOM   25956 C CG     . GLU F 1 425 ? 173.80283 184.94832 197.32420 1.000 144.37620 ? 425 GLU C CG     1 
ATOM   25957 C CD     . GLU F 1 425 ? 172.79150 184.55091 198.37964 1.000 146.98137 ? 425 GLU C CD     1 
ATOM   25958 O OE1    . GLU F 1 425 ? 172.06835 183.55433 198.16593 1.000 145.60573 ? 425 GLU C OE1    1 
ATOM   25959 O OE2    . GLU F 1 425 ? 172.71782 185.23529 199.42113 1.000 146.58792 ? 425 GLU C OE2    1 
ATOM   25960 N N      . GLY F 1 426 ? 176.09882 182.30075 199.26259 1.000 129.78191 ? 426 GLY C N      1 
ATOM   25961 C CA     . GLY F 1 426 ? 175.97658 181.50530 200.46077 1.000 127.93968 ? 426 GLY C CA     1 
ATOM   25962 C C      . GLY F 1 426 ? 176.69522 180.17434 200.33347 1.000 130.23891 ? 426 GLY C C      1 
ATOM   25963 O O      . GLY F 1 426 ? 177.29397 179.83883 199.30711 1.000 128.54180 ? 426 GLY C O      1 
ATOM   25964 N N      . GLU F 1 427 ? 176.63260 179.40621 201.41790 1.000 118.70366 ? 427 GLU C N      1 
ATOM   25965 C CA     . GLU F 1 427 ? 177.23950 178.09376 201.59341 1.000 114.47329 ? 427 GLU C CA     1 
ATOM   25966 C C      . GLU F 1 427 ? 178.74948 178.18330 201.80374 1.000 114.13185 ? 427 GLU C C      1 
ATOM   25967 O O      . GLU F 1 427 ? 179.36291 177.17805 202.16318 1.000 116.05648 ? 427 GLU C O      1 
ATOM   25968 C CB     . GLU F 1 427 ? 176.95275 177.13763 200.41839 1.000 116.26958 ? 427 GLU C CB     1 
ATOM   25969 C CG     . GLU F 1 427 ? 177.44697 175.71664 200.61989 1.000 117.07241 ? 427 GLU C CG     1 
ATOM   25970 C CD     . GLU F 1 427 ? 178.76352 175.45979 199.91497 1.000 119.79248 ? 427 GLU C CD     1 
ATOM   25971 O OE1    . GLU F 1 427 ? 178.97708 176.03640 198.82757 1.000 118.83143 ? 427 GLU C OE1    1 
ATOM   25972 O OE2    . GLU F 1 427 ? 179.58507 174.68465 200.44703 1.000 118.23134 ? 427 GLU C OE2    1 
ATOM   25973 N N      . GLY F 1 428 ? 179.36914 179.34396 201.60831 1.000 102.56499 ? 428 GLY C N      1 
ATOM   25974 C CA     . GLY F 1 428 ? 180.75913 179.53141 201.97151 1.000 101.81912 ? 428 GLY C CA     1 
ATOM   25975 C C      . GLY F 1 428 ? 181.73184 178.73862 201.12654 1.000 103.73654 ? 428 GLY C C      1 
ATOM   25976 O O      . GLY F 1 428 ? 181.38324 177.68141 200.59574 1.000 110.56197 ? 428 GLY C O      1 
ATOM   25977 N N      . LYS F 1 429 ? 182.96026 179.23584 201.00603 1.000 87.47195  ? 429 LYS C N      1 
ATOM   25978 C CA     . LYS F 1 429 ? 184.02832 178.51367 200.31862 1.000 84.23641  ? 429 LYS C CA     1 
ATOM   25979 C C      . LYS F 1 429 ? 185.35038 178.92734 200.93890 1.000 86.99796  ? 429 LYS C C      1 
ATOM   25980 O O      . LYS F 1 429 ? 185.58964 180.12170 201.14004 1.000 89.41599  ? 429 LYS C O      1 
ATOM   25981 C CB     . LYS F 1 429 ? 184.02526 178.80188 198.81613 1.000 81.46774  ? 429 LYS C CB     1 
ATOM   25982 C CG     . LYS F 1 429 ? 182.72673 178.46508 198.10834 1.000 88.34468  ? 429 LYS C CG     1 
ATOM   25983 C CD     . LYS F 1 429 ? 182.47486 176.96521 198.11404 1.000 90.36232  ? 429 LYS C CD     1 
ATOM   25984 C CE     . LYS F 1 429 ? 182.87431 176.32353 196.79948 1.000 89.81078  ? 429 LYS C CE     1 
ATOM   25985 N NZ     . LYS F 1 429 ? 182.15557 175.03899 196.58401 1.000 91.21445  ? 429 LYS C NZ     1 
ATOM   25986 N N      . VAL F 1 430 ? 186.20165 177.95418 201.24071 1.000 80.46105  ? 430 VAL C N      1 
ATOM   25987 C CA     . VAL F 1 430 ? 187.52448 178.22295 201.79077 1.000 74.22978  ? 430 VAL C CA     1 
ATOM   25988 C C      . VAL F 1 430 ? 188.53695 178.13014 200.65840 1.000 79.54612  ? 430 VAL C C      1 
ATOM   25989 O O      . VAL F 1 430 ? 188.74008 177.05690 200.08149 1.000 87.25091  ? 430 VAL C O      1 
ATOM   25990 C CB     . VAL F 1 430 ? 187.86851 177.24552 202.92338 1.000 71.45743  ? 430 VAL C CB     1 
ATOM   25991 C CG1    . VAL F 1 430 ? 189.16194 177.65796 203.59696 1.000 77.87598  ? 430 VAL C CG1    1 
ATOM   25992 C CG2    . VAL F 1 430 ? 186.73913 177.19318 203.93378 1.000 74.18944  ? 430 VAL C CG2    1 
ATOM   25993 N N      . VAL F 1 431 ? 189.17418 179.25309 200.34274 1.000 76.38479  ? 431 VAL C N      1 
ATOM   25994 C CA     . VAL F 1 431 ? 190.11732 179.35045 199.23549 1.000 71.51005  ? 431 VAL C CA     1 
ATOM   25995 C C      . VAL F 1 431 ? 191.51600 179.49743 199.81553 1.000 73.18586  ? 431 VAL C C      1 
ATOM   25996 O O      . VAL F 1 431 ? 191.77022 180.39970 200.62233 1.000 78.21727  ? 431 VAL C O      1 
ATOM   25997 C CB     . VAL F 1 431 ? 189.77799 180.52548 198.30754 1.000 66.51114  ? 431 VAL C CB     1 
ATOM   25998 C CG1    . VAL F 1 431 ? 190.93268 180.80329 197.36598 1.000 73.98681  ? 431 VAL C CG1    1 
ATOM   25999 C CG2    . VAL F 1 431 ? 188.50837 180.23208 197.52926 1.000 72.68941  ? 431 VAL C CG2    1 
ATOM   26000 N N      . ILE F 1 432 ? 192.42160 178.61516 199.40332 1.000 65.44358  ? 432 ILE C N      1 
ATOM   26001 C CA     . ILE F 1 432 ? 193.79987 178.60624 199.87589 1.000 66.13214  ? 432 ILE C CA     1 
ATOM   26002 C C      . ILE F 1 432 ? 194.71721 178.74691 198.67137 1.000 67.85071  ? 432 ILE C C      1 
ATOM   26003 O O      . ILE F 1 432 ? 194.58161 178.00357 197.69367 1.000 73.51291  ? 432 ILE C O      1 
ATOM   26004 C CB     . ILE F 1 432 ? 194.12260 177.32107 200.65814 1.000 69.39483  ? 432 ILE C CB     1 
ATOM   26005 C CG1    . ILE F 1 432 ? 193.10943 177.11089 201.78120 1.000 70.50875  ? 432 ILE C CG1    1 
ATOM   26006 C CG2    . ILE F 1 432 ? 195.52683 177.38198 201.22317 1.000 70.90127  ? 432 ILE C CG2    1 
ATOM   26007 C CD1    . ILE F 1 432 ? 193.48676 176.00709 202.73348 1.000 73.56336  ? 432 ILE C CD1    1 
ATOM   26008 N N      . LEU F 1 433 ? 195.64714 179.69379 198.74257 1.000 63.60772  ? 433 LEU C N      1 
ATOM   26009 C CA     . LEU F 1 433 ? 196.60283 179.94732 197.67222 1.000 63.21072  ? 433 LEU C CA     1 
ATOM   26010 C C      . LEU F 1 433 ? 197.96869 179.42568 198.09387 1.000 64.53936  ? 433 LEU C C      1 
ATOM   26011 O O      . LEU F 1 433 ? 198.52649 179.87820 199.09810 1.000 78.94397  ? 433 LEU C O      1 
ATOM   26012 C CB     . LEU F 1 433 ? 196.67632 181.43755 197.34364 1.000 59.20005  ? 433 LEU C CB     1 
ATOM   26013 C CG     . LEU F 1 433 ? 195.67643 181.95017 196.30982 1.000 66.84505  ? 433 LEU C CG     1 
ATOM   26014 C CD1    . LEU F 1 433 ? 194.26686 181.58112 196.71800 1.000 68.64533  ? 433 LEU C CD1    1 
ATOM   26015 C CD2    . LEU F 1 433 ? 195.80828 183.45186 196.13338 1.000 67.98119  ? 433 LEU C CD2    1 
ATOM   26016 N N      . ASP F 1 434 ? 198.50492 178.47868 197.32516 1.000 72.80748  ? 434 ASP C N      1 
ATOM   26017 C CA     . ASP F 1 434 ? 199.82339 177.91036 197.59893 1.000 68.94359  ? 434 ASP C CA     1 
ATOM   26018 C C      . ASP F 1 434 ? 200.88830 178.82469 196.99244 1.000 73.58123  ? 434 ASP C C      1 
ATOM   26019 O O      . ASP F 1 434 ? 201.55664 178.50569 196.00755 1.000 79.57689  ? 434 ASP C O      1 
ATOM   26020 C CB     . ASP F 1 434 ? 199.91514 176.49235 197.05652 1.000 74.32467  ? 434 ASP C CB     1 
ATOM   26021 C CG     . ASP F 1 434 ? 201.23105 175.82819 197.38756 1.000 80.45837  ? 434 ASP C CG     1 
ATOM   26022 O OD1    . ASP F 1 434 ? 201.94410 176.33653 198.27473 1.000 81.23862  ? 434 ASP C OD1    1 
ATOM   26023 O OD2    . ASP F 1 434 ? 201.55434 174.79740 196.76324 1.000 84.06021  ? 434 ASP C OD2    1 
ATOM   26024 N N      . LEU F 1 435 ? 201.03699 179.99043 197.61511 1.000 70.18417  ? 435 LEU C N      1 
ATOM   26025 C CA     . LEU F 1 435 ? 201.93722 181.01518 197.09422 1.000 73.88021  ? 435 LEU C CA     1 
ATOM   26026 C C      . LEU F 1 435 ? 203.35807 180.52586 196.84655 1.000 82.11653  ? 435 LEU C C      1 
ATOM   26027 O O      . LEU F 1 435 ? 203.93984 180.91317 195.81950 1.000 89.36367  ? 435 LEU C O      1 
ATOM   26028 C CB     . LEU F 1 435 ? 201.95258 182.21826 198.04687 1.000 75.07910  ? 435 LEU C CB     1 
ATOM   26029 C CG     . LEU F 1 435 ? 200.63786 182.98553 198.18610 1.000 82.06099  ? 435 LEU C CG     1 
ATOM   26030 C CD1    . LEU F 1 435 ? 200.82267 184.20634 199.06883 1.000 80.03668  ? 435 LEU C CD1    1 
ATOM   26031 C CD2    . LEU F 1 435 ? 200.09968 183.38204 196.82307 1.000 77.96658  ? 435 LEU C CD2    1 
ATOM   26032 N N      . PRO F 1 436 ? 203.97167 179.70980 197.70748 1.000 78.19559  ? 436 PRO C N      1 
ATOM   26033 C CA     . PRO F 1 436 ? 205.38224 179.35453 197.48360 1.000 73.59970  ? 436 PRO C CA     1 
ATOM   26034 C C      . PRO F 1 436 ? 205.64617 178.73417 196.12476 1.000 78.15306  ? 436 PRO C C      1 
ATOM   26035 O O      . PRO F 1 436 ? 206.77039 178.83434 195.61937 1.000 83.06813  ? 436 PRO C O      1 
ATOM   26036 C CB     . PRO F 1 436 ? 205.67680 178.36793 198.62052 1.000 71.01018  ? 436 PRO C CB     1 
ATOM   26037 C CG     . PRO F 1 436 ? 204.70726 178.72216 199.68088 1.000 75.94022  ? 436 PRO C CG     1 
ATOM   26038 C CD     . PRO F 1 436 ? 203.45967 179.15175 198.96965 1.000 77.44874  ? 436 PRO C CD     1 
ATOM   26039 N N      . SER F 1 437 ? 204.64827 178.09094 195.51578 1.000 75.50723  ? 437 SER C N      1 
ATOM   26040 C CA     . SER F 1 437 ? 204.84895 177.50094 194.19693 1.000 73.03975  ? 437 SER C CA     1 
ATOM   26041 C C      . SER F 1 437 ? 204.94727 178.56336 193.11166 1.000 68.98782  ? 437 SER C C      1 
ATOM   26042 O O      . SER F 1 437 ? 205.66231 178.37133 192.12284 1.000 72.96714  ? 437 SER C O      1 
ATOM   26043 C CB     . SER F 1 437 ? 203.71536 176.52942 193.87730 1.000 79.74437  ? 437 SER C CB     1 
ATOM   26044 O OG     . SER F 1 437 ? 202.55422 177.22736 193.46709 1.000 83.05562  ? 437 SER C OG     1 
ATOM   26045 N N      . LEU F 1 438 ? 204.24890 179.68048 193.27389 1.000 68.88430  ? 438 LEU C N      1 
ATOM   26046 C CA     . LEU F 1 438 ? 204.24738 180.73824 192.26638 1.000 72.15305  ? 438 LEU C CA     1 
ATOM   26047 C C      . LEU F 1 438 ? 205.59096 181.39882 192.09845 1.000 74.85364  ? 438 LEU C C      1 
ATOM   26048 O O      . LEU F 1 438 ? 205.70151 182.30061 191.26118 1.000 84.97223  ? 438 LEU C O      1 
ATOM   26049 C CB     . LEU F 1 438 ? 203.19614 181.79270 192.61300 1.000 75.06420  ? 438 LEU C CB     1 
ATOM   26050 C CG     . LEU F 1 438 ? 201.77329 181.50063 192.13933 1.000 74.56706  ? 438 LEU C CG     1 
ATOM   26051 C CD1    . LEU F 1 438 ? 200.78616 182.45989 192.77874 1.000 75.02217  ? 438 LEU C CD1    1 
ATOM   26052 C CD2    . LEU F 1 438 ? 201.69769 181.58385 190.62853 1.000 76.37859  ? 438 LEU C CD2    1 
ATOM   26053 N N      . GLY F 1 439 ? 206.60970 181.00482 192.84634 1.000 78.28585  ? 439 GLY C N      1 
ATOM   26054 C CA     . GLY F 1 439 ? 207.92345 181.59249 192.65570 1.000 82.57862  ? 439 GLY C CA     1 
ATOM   26055 C C      . GLY F 1 439 ? 207.92804 183.06725 193.00299 1.000 86.85728  ? 439 GLY C C      1 
ATOM   26056 O O      . GLY F 1 439 ? 207.52628 183.47497 194.09864 1.000 88.91970  ? 439 GLY C O      1 
ATOM   26057 N N      . GLU F 1 440 ? 208.39259 183.88598 192.06260 1.000 103.20438 ? 440 GLU C N      1 
ATOM   26058 C CA     . GLU F 1 440 ? 208.60411 185.30828 192.28756 1.000 103.06542 ? 440 GLU C CA     1 
ATOM   26059 C C      . GLU F 1 440 ? 207.42964 186.17722 191.85563 1.000 103.96557 ? 440 GLU C C      1 
ATOM   26060 O O      . GLU F 1 440 ? 207.49899 187.40079 192.00247 1.000 104.48370 ? 440 GLU C O      1 
ATOM   26061 C CB     . GLU F 1 440 ? 209.87902 185.75850 191.56720 1.000 99.79299  ? 440 GLU C CB     1 
ATOM   26062 C CG     . GLU F 1 440 ? 209.80153 185.66229 190.05342 1.000 105.94719 ? 440 GLU C CG     1 
ATOM   26063 C CD     . GLU F 1 440 ? 211.10137 186.05104 189.37526 1.000 112.23391 ? 440 GLU C CD     1 
ATOM   26064 O OE1    . GLU F 1 440 ? 212.07444 186.37575 190.08731 1.000 110.47645 ? 440 GLU C OE1    1 
ATOM   26065 O OE2    . GLU F 1 440 ? 211.15260 186.02451 188.12822 1.000 113.95527 ? 440 GLU C OE2    1 
ATOM   26066 N N      . ALA F 1 441 ? 206.36133 185.58674 191.33040 1.000 103.80233 ? 441 ALA C N      1 
ATOM   26067 C CA     . ALA F 1 441 ? 205.18449 186.33806 190.91626 1.000 104.70771 ? 441 ALA C CA     1 
ATOM   26068 C C      . ALA F 1 441 ? 204.09184 186.36058 191.97648 1.000 107.24735 ? 441 ALA C C      1 
ATOM   26069 O O      . ALA F 1 441 ? 202.99729 186.87633 191.71094 1.000 111.95202 ? 441 ALA C O      1 
ATOM   26070 C CB     . ALA F 1 441 ? 204.62552 185.75956 189.61395 1.000 106.64994 ? 441 ALA C CB     1 
ATOM   26071 N N      . ALA F 1 442 ? 204.35994 185.80471 193.15935 1.000 105.78886 ? 442 ALA C N      1 
ATOM   26072 C CA     . ALA F 1 442 ? 203.32007 185.66149 194.17135 1.000 104.55193 ? 442 ALA C CA     1 
ATOM   26073 C C      . ALA F 1 442 ? 202.79077 187.01654 194.61921 1.000 105.82318 ? 442 ALA C C      1 
ATOM   26074 O O      . ALA F 1 442 ? 201.57711 187.20810 194.74477 1.000 110.36412 ? 442 ALA C O      1 
ATOM   26075 C CB     . ALA F 1 442 ? 203.85846 184.87193 195.36405 1.000 105.61216 ? 442 ALA C CB     1 
ATOM   26076 N N      . ASP F 1 443 ? 203.68746 187.97208 194.86898 1.000 101.89783 ? 443 ASP C N      1 
ATOM   26077 C CA     . ASP F 1 443 ? 203.25398 189.27565 195.36255 1.000 105.67301 ? 443 ASP C CA     1 
ATOM   26078 C C      . ASP F 1 443 ? 202.36604 189.98215 194.34536 1.000 109.10789 ? 443 ASP C C      1 
ATOM   26079 O O      . ASP F 1 443 ? 201.29686 190.50604 194.68818 1.000 112.08876 ? 443 ASP C O      1 
ATOM   26080 C CB     . ASP F 1 443 ? 204.47086 190.13437 195.70407 1.000 106.31466 ? 443 ASP C CB     1 
ATOM   26081 C CG     . ASP F 1 443 ? 205.01014 189.85572 197.09319 1.000 110.53313 ? 443 ASP C CG     1 
ATOM   26082 O OD1    . ASP F 1 443 ? 204.29847 189.21455 197.89356 1.000 110.88659 ? 443 ASP C OD1    1 
ATOM   26083 O OD2    . ASP F 1 443 ? 206.14723 190.27943 197.38618 1.000 115.13231 ? 443 ASP C OD2    1 
ATOM   26084 N N      . PHE F 1 444 ? 202.79512 190.00485 193.08208 1.000 99.51489  ? 444 PHE C N      1 
ATOM   26085 C CA     . PHE F 1 444 ? 202.01678 190.68401 192.05372 1.000 96.87159  ? 444 PHE C CA     1 
ATOM   26086 C C      . PHE F 1 444 ? 200.66964 190.00826 191.84463 1.000 100.47511 ? 444 PHE C C      1 
ATOM   26087 O O      . PHE F 1 444 ? 199.63905 190.68465 191.72490 1.000 104.08995 ? 444 PHE C O      1 
ATOM   26088 C CB     . PHE F 1 444 ? 202.80671 190.73460 190.74871 1.000 97.86166  ? 444 PHE C CB     1 
ATOM   26089 C CG     . PHE F 1 444 ? 203.88851 191.77321 190.74266 1.000 106.54965 ? 444 PHE C CG     1 
ATOM   26090 C CD1    . PHE F 1 444 ? 203.57349 193.11919 190.81797 1.000 108.13806 ? 444 PHE C CD1    1 
ATOM   26091 C CD2    . PHE F 1 444 ? 205.22030 191.40559 190.67032 1.000 109.81929 ? 444 PHE C CD2    1 
ATOM   26092 C CE1    . PHE F 1 444 ? 204.56475 194.07737 190.81695 1.000 107.28067 ? 444 PHE C CE1    1 
ATOM   26093 C CE2    . PHE F 1 444 ? 206.21600 192.36087 190.66869 1.000 109.18188 ? 444 PHE C CE2    1 
ATOM   26094 C CZ     . PHE F 1 444 ? 205.88767 193.69793 190.74224 1.000 107.03770 ? 444 PHE C CZ     1 
ATOM   26095 N N      . PHE F 1 445 ? 200.65062 188.67413 191.80193 1.000 96.35684  ? 445 PHE C N      1 
ATOM   26096 C CA     . PHE F 1 445 ? 199.38157 187.97971 191.62526 1.000 93.45227  ? 445 PHE C CA     1 
ATOM   26097 C C      . PHE F 1 445 ? 198.44627 188.23983 192.79791 1.000 98.78385  ? 445 PHE C C      1 
ATOM   26098 O O      . PHE F 1 445 ? 197.24257 188.44822 192.60655 1.000 104.04532 ? 445 PHE C O      1 
ATOM   26099 C CB     . PHE F 1 445 ? 199.62387 186.48414 191.44256 1.000 92.71506  ? 445 PHE C CB     1 
ATOM   26100 C CG     . PHE F 1 445 ? 200.02644 186.10743 190.04945 1.000 98.28888  ? 445 PHE C CG     1 
ATOM   26101 C CD1    . PHE F 1 445 ? 200.17195 187.07565 189.07434 1.000 103.35548 ? 445 PHE C CD1    1 
ATOM   26102 C CD2    . PHE F 1 445 ? 200.26277 184.78804 189.71466 1.000 102.31311 ? 445 PHE C CD2    1 
ATOM   26103 C CE1    . PHE F 1 445 ? 200.54254 186.73467 187.79318 1.000 101.21370 ? 445 PHE C CE1    1 
ATOM   26104 C CE2    . PHE F 1 445 ? 200.63418 184.44177 188.43428 1.000 101.06918 ? 445 PHE C CE2    1 
ATOM   26105 C CZ     . PHE F 1 445 ? 200.77350 185.41597 187.47300 1.000 100.07644 ? 445 PHE C CZ     1 
ATOM   26106 N N      . THR F 1 446 ? 198.98051 188.23832 194.02063 1.000 96.38925  ? 446 THR C N      1 
ATOM   26107 C CA     . THR F 1 446 ? 198.15432 188.50675 195.19083 1.000 93.01452  ? 446 THR C CA     1 
ATOM   26108 C C      . THR F 1 446 ? 197.55217 189.90218 195.12337 1.000 96.10936  ? 446 THR C C      1 
ATOM   26109 O O      . THR F 1 446 ? 196.35585 190.08896 195.37604 1.000 99.37633  ? 446 THR C O      1 
ATOM   26110 C CB     . THR F 1 446 ? 198.98461 188.34365 196.46302 1.000 95.35723  ? 446 THR C CB     1 
ATOM   26111 O OG1    . THR F 1 446 ? 199.70642 187.10784 196.40943 1.000 96.10849  ? 446 THR C OG1    1 
ATOM   26112 C CG2    . THR F 1 446 ? 198.08759 188.34769 197.68653 1.000 98.66420  ? 446 THR C CG2    1 
ATOM   26113 N N      . LEU F 1 447 ? 198.37027 190.90013 194.78217 1.000 93.50959  ? 447 LEU C N      1 
ATOM   26114 C CA     . LEU F 1 447 ? 197.85687 192.26304 194.69969 1.000 93.55326  ? 447 LEU C CA     1 
ATOM   26115 C C      . LEU F 1 447 ? 196.77525 192.37948 193.63343 1.000 96.14058  ? 447 LEU C C      1 
ATOM   26116 O O      . LEU F 1 447 ? 195.72669 192.99793 193.86311 1.000 98.37457  ? 447 LEU C O      1 
ATOM   26117 C CB     . LEU F 1 447 ? 198.99744 193.23857 194.41730 1.000 90.81466  ? 447 LEU C CB     1 
ATOM   26118 C CG     . LEU F 1 447 ? 199.93333 193.53098 195.58875 1.000 89.74793  ? 447 LEU C CG     1 
ATOM   26119 C CD1    . LEU F 1 447 ? 201.28280 194.00940 195.08658 1.000 91.95681  ? 447 LEU C CD1    1 
ATOM   26120 C CD2    . LEU F 1 447 ? 199.31397 194.55535 196.51882 1.000 92.32001  ? 447 LEU C CD2    1 
ATOM   26121 N N      . ARG F 1 448 ? 197.00664 191.78612 192.46097 1.000 93.93519  ? 448 ARG C N      1 
ATOM   26122 C CA     . ARG F 1 448 ? 196.01898 191.87060 191.39070 1.000 92.01183  ? 448 ARG C CA     1 
ATOM   26123 C C      . ARG F 1 448 ? 194.71010 191.20454 191.79817 1.000 95.90122  ? 448 ARG C C      1 
ATOM   26124 O O      . ARG F 1 448 ? 193.62180 191.75112 191.57339 1.000 102.04801 ? 448 ARG C O      1 
ATOM   26125 C CB     . ARG F 1 448 ? 196.57677 191.23715 190.11689 1.000 96.28824  ? 448 ARG C CB     1 
ATOM   26126 C CG     . ARG F 1 448 ? 195.74343 191.50140 188.87799 1.000 98.32285  ? 448 ARG C CG     1 
ATOM   26127 C CD     . ARG F 1 448 ? 195.81083 192.96322 188.47440 1.000 97.34598  ? 448 ARG C CD     1 
ATOM   26128 N NE     . ARG F 1 448 ? 194.78050 193.30516 187.50186 1.000 102.63064 ? 448 ARG C NE     1 
ATOM   26129 C CZ     . ARG F 1 448 ? 193.48671 193.38864 187.77949 1.000 103.78745 ? 448 ARG C CZ     1 
ATOM   26130 N NH1    . ARG F 1 448 ? 193.02513 193.15933 188.99762 1.000 103.50094 ? 448 ARG C NH1    1 
ATOM   26131 N NH2    . ARG F 1 448 ? 192.63438 193.70901 186.81009 1.000 103.88656 ? 448 ARG C NH2    1 
ATOM   26132 N N      . LEU F 1 449 ? 194.79559 190.01684 192.40071 1.000 87.12572  ? 449 LEU C N      1 
ATOM   26133 C CA     . LEU F 1 449 ? 193.58532 189.31796 192.81385 1.000 82.84174  ? 449 LEU C CA     1 
ATOM   26134 C C      . LEU F 1 449 ? 192.83150 190.10853 193.87198 1.000 87.47193  ? 449 LEU C C      1 
ATOM   26135 O O      . LEU F 1 449 ? 191.59800 190.18705 193.83718 1.000 91.45969  ? 449 LEU C O      1 
ATOM   26136 C CB     . LEU F 1 449 ? 193.93256 187.92383 193.33109 1.000 84.00942  ? 449 LEU C CB     1 
ATOM   26137 C CG     . LEU F 1 449 ? 192.79440 187.16402 194.01213 1.000 84.91473  ? 449 LEU C CG     1 
ATOM   26138 C CD1    . LEU F 1 449 ? 191.51626 187.27978 193.20473 1.000 87.19528  ? 449 LEU C CD1    1 
ATOM   26139 C CD2    . LEU F 1 449 ? 193.16796 185.70896 194.20775 1.000 88.98363  ? 449 LEU C CD2    1 
ATOM   26140 N N      . MET F 1 450 ? 193.55278 190.69703 194.82774 1.000 99.85451  ? 450 MET C N      1 
ATOM   26141 C CA     . MET F 1 450 ? 192.88725 191.49361 195.85093 1.000 99.43040  ? 450 MET C CA     1 
ATOM   26142 C C      . MET F 1 450 ? 192.17612 192.68974 195.23613 1.000 101.05635 ? 450 MET C C      1 
ATOM   26143 O O      . MET F 1 450 ? 191.03563 192.99856 195.60170 1.000 103.63379 ? 450 MET C O      1 
ATOM   26144 C CB     . MET F 1 450 ? 193.89495 191.95143 196.90273 1.000 97.16645  ? 450 MET C CB     1 
ATOM   26145 C CG     . MET F 1 450 ? 193.26222 192.65913 198.08565 1.000 99.46411  ? 450 MET C CG     1 
ATOM   26146 S SD     . MET F 1 450 ? 192.60730 191.50927 199.30789 1.000 111.47119 ? 450 MET C SD     1 
ATOM   26147 C CE     . MET F 1 450 ? 190.84728 191.75593 199.09666 1.000 99.49605  ? 450 MET C CE     1 
ATOM   26148 N N      . ASP F 1 451 ? 192.83118 193.37546 194.29738 1.000 101.42131 ? 451 ASP C N      1 
ATOM   26149 C CA     . ASP F 1 451 ? 192.19574 194.51831 193.64910 1.000 101.16152 ? 451 ASP C CA     1 
ATOM   26150 C C      . ASP F 1 451 ? 190.93074 194.09358 192.91277 1.000 99.93725  ? 451 ASP C C      1 
ATOM   26151 O O      . ASP F 1 451 ? 189.88138 194.74324 193.02113 1.000 102.31035 ? 451 ASP C O      1 
ATOM   26152 C CB     . ASP F 1 451 ? 193.18075 195.18659 192.69170 1.000 100.41060 ? 451 ASP C CB     1 
ATOM   26153 C CG     . ASP F 1 451 ? 192.86182 196.64607 192.45485 1.000 102.03013 ? 451 ASP C CG     1 
ATOM   26154 O OD1    . ASP F 1 451 ? 191.78941 197.10008 192.90309 1.000 102.64719 ? 451 ASP C OD1    1 
ATOM   26155 O OD2    . ASP F 1 451 ? 193.68388 197.34066 191.82131 1.000 103.75896 ? 451 ASP C OD2    1 
ATOM   26156 N N      . LEU F 1 452 ? 191.01094 192.99283 192.16320 1.000 96.78861  ? 452 LEU C N      1 
ATOM   26157 C CA     . LEU F 1 452 ? 189.85092 192.51942 191.41480 1.000 96.31860  ? 452 LEU C CA     1 
ATOM   26158 C C      . LEU F 1 452 ? 188.70143 192.16237 192.35023 1.000 97.20078  ? 452 LEU C C      1 
ATOM   26159 O O      . LEU F 1 452 ? 187.54366 192.53075 192.10671 1.000 102.73315 ? 452 LEU C O      1 
ATOM   26160 C CB     . LEU F 1 452 ? 190.24758 191.31687 190.55974 1.000 99.95646  ? 452 LEU C CB     1 
ATOM   26161 C CG     . LEU F 1 452 ? 189.19283 190.73838 189.62082 1.000 100.27018 ? 452 LEU C CG     1 
ATOM   26162 C CD1    . LEU F 1 452 ? 188.80171 191.76467 188.57604 1.000 102.17209 ? 452 LEU C CD1    1 
ATOM   26163 C CD2    . LEU F 1 452 ? 189.71461 189.47464 188.96387 1.000 96.15173  ? 452 LEU C CD2    1 
ATOM   26164 N N      . LEU F 1 453 ? 189.00456 191.44379 193.43345 1.000 90.60489  ? 453 LEU C N      1 
ATOM   26165 C CA     . LEU F 1 453 ? 187.95935 191.04305 194.36787 1.000 93.05052  ? 453 LEU C CA     1 
ATOM   26166 C C      . LEU F 1 453 ? 187.32347 192.25367 195.03603 1.000 95.32725  ? 453 LEU C C      1 
ATOM   26167 O O      . LEU F 1 453 ? 186.09851 192.31117 195.19702 1.000 97.65594  ? 453 LEU C O      1 
ATOM   26168 C CB     . LEU F 1 453 ? 188.52972 190.08769 195.41421 1.000 93.15377  ? 453 LEU C CB     1 
ATOM   26169 C CG     . LEU F 1 453 ? 188.46266 188.59956 195.07097 1.000 93.83748  ? 453 LEU C CG     1 
ATOM   26170 C CD1    . LEU F 1 453 ? 188.99750 187.76820 196.21875 1.000 95.17257  ? 453 LEU C CD1    1 
ATOM   26171 C CD2    . LEU F 1 453 ? 187.04164 188.19166 194.73416 1.000 96.44094  ? 453 LEU C CD2    1 
ATOM   26172 N N      . PHE F 1 454 ? 188.13752 193.23238 195.43628 1.000 95.40757  ? 454 PHE C N      1 
ATOM   26173 C CA     . PHE F 1 454 ? 187.58375 194.42306 196.06864 1.000 95.06613  ? 454 PHE C CA     1 
ATOM   26174 C C      . PHE F 1 454 ? 186.68624 195.18836 195.10654 1.000 101.03125 ? 454 PHE C C      1 
ATOM   26175 O O      . PHE F 1 454 ? 185.62230 195.68156 195.49866 1.000 104.00993 ? 454 PHE C O      1 
ATOM   26176 C CB     . PHE F 1 454 ? 188.70511 195.32132 196.58622 1.000 96.07443  ? 454 PHE C CB     1 
ATOM   26177 C CG     . PHE F 1 454 ? 188.22488 196.42681 197.47924 1.000 101.21875 ? 454 PHE C CG     1 
ATOM   26178 C CD1    . PHE F 1 454 ? 187.35864 196.15950 198.52375 1.000 100.07037 ? 454 PHE C CD1    1 
ATOM   26179 C CD2    . PHE F 1 454 ? 188.63211 197.73217 197.27156 1.000 102.02003 ? 454 PHE C CD2    1 
ATOM   26180 C CE1    . PHE F 1 454 ? 186.91148 197.17061 199.34568 1.000 97.46479  ? 454 PHE C CE1    1 
ATOM   26181 C CE2    . PHE F 1 454 ? 188.18714 198.74813 198.09163 1.000 101.82271 ? 454 PHE C CE2    1 
ATOM   26182 C CZ     . PHE F 1 454 ? 187.32566 198.46610 199.12955 1.000 98.11531  ? 454 PHE C CZ     1 
ATOM   26183 N N      . ASP F 1 455 ? 187.09666 195.30540 193.84145 1.000 105.11840 ? 455 ASP C N      1 
ATOM   26184 C CA     . ASP F 1 455 ? 186.25655 196.00669 192.87506 1.000 103.69500 ? 455 ASP C CA     1 
ATOM   26185 C C      . ASP F 1 455 ? 184.93838 195.27430 192.64813 1.000 99.14873  ? 455 ASP C C      1 
ATOM   26186 O O      . ASP F 1 455 ? 183.87629 195.90547 192.56170 1.000 101.66180 ? 455 ASP C O      1 
ATOM   26187 C CB     . ASP F 1 455 ? 187.01102 196.19382 191.56177 1.000 106.77836 ? 455 ASP C CB     1 
ATOM   26188 C CG     . ASP F 1 455 ? 188.16870 197.16099 191.69463 1.000 109.61542 ? 455 ASP C CG     1 
ATOM   26189 O OD1    . ASP F 1 455 ? 188.39744 197.65850 192.81721 1.000 105.28258 ? 455 ASP C OD1    1 
ATOM   26190 O OD2    . ASP F 1 455 ? 188.84668 197.42715 190.67979 1.000 111.21813 ? 455 ASP C OD2    1 
ATOM   26191 N N      . ARG F 1 456 ? 184.97847 193.94400 192.55139 1.000 98.41871  ? 456 ARG C N      1 
ATOM   26192 C CA     . ARG F 1 456 ? 183.73034 193.20188 192.40223 1.000 99.66584  ? 456 ARG C CA     1 
ATOM   26193 C C      . ARG F 1 456 ? 182.82979 193.39202 193.61706 1.000 104.41468 ? 456 ARG C C      1 
ATOM   26194 O O      . ARG F 1 456 ? 181.61021 193.55116 193.47860 1.000 108.04658 ? 456 ARG C O      1 
ATOM   26195 C CB     . ARG F 1 456 ? 184.01007 191.71879 192.17150 1.000 102.60504 ? 456 ARG C CB     1 
ATOM   26196 C CG     . ARG F 1 456 ? 182.76773 190.85451 192.29198 1.000 102.48070 ? 456 ARG C CG     1 
ATOM   26197 C CD     . ARG F 1 456 ? 181.80936 191.12276 191.14393 1.000 104.48089 ? 456 ARG C CD     1 
ATOM   26198 N NE     . ARG F 1 456 ? 180.73587 190.13828 191.07591 1.000 108.42444 ? 456 ARG C NE     1 
ATOM   26199 C CZ     . ARG F 1 456 ? 179.49298 190.41164 190.70303 1.000 106.25858 ? 456 ARG C CZ     1 
ATOM   26200 N NH1    . ARG F 1 456 ? 179.12977 191.63447 190.35344 1.000 106.10810 ? 456 ARG C NH1    1 
ATOM   26201 N NH2    . ARG F 1 456 ? 178.59221 189.43361 190.67974 1.000 103.60804 ? 456 ARG C NH2    1 
ATOM   26202 N N      . ALA F 1 457 ? 183.41154 193.37634 194.81890 1.000 106.26175 ? 457 ALA C N      1 
ATOM   26203 C CA     . ALA F 1 457 ? 182.61627 193.59459 196.02311 1.000 103.42528 ? 457 ALA C CA     1 
ATOM   26204 C C      . ALA F 1 457 ? 181.99046 194.98129 196.01976 1.000 102.10844 ? 457 ALA C C      1 
ATOM   26205 O O      . ALA F 1 457 ? 180.83988 195.15445 196.43748 1.000 100.27251 ? 457 ALA C O      1 
ATOM   26206 C CB     . ALA F 1 457 ? 183.47817 193.39848 197.26890 1.000 104.31913 ? 457 ALA C CB     1 
ATOM   26207 N N      . VAL F 1 458 ? 182.73704 195.98418 195.55671 1.000 100.83945 ? 458 VAL C N      1 
ATOM   26208 C CA     . VAL F 1 458 ? 182.17991 197.32777 195.43930 1.000 98.41243  ? 458 VAL C CA     1 
ATOM   26209 C C      . VAL F 1 458 ? 180.99520 197.32574 194.48479 1.000 104.49237 ? 458 VAL C C      1 
ATOM   26210 O O      . VAL F 1 458 ? 179.95384 197.93285 194.76094 1.000 104.30226 ? 458 VAL C O      1 
ATOM   26211 C CB     . VAL F 1 458 ? 183.26511 198.32107 194.98830 1.000 99.44661  ? 458 VAL C CB     1 
ATOM   26212 C CG1    . VAL F 1 458 ? 182.62573 199.57155 194.41108 1.000 102.75283 ? 458 VAL C CG1    1 
ATOM   26213 C CG2    . VAL F 1 458 ? 184.17657 198.66969 196.14984 1.000 101.29831 ? 458 VAL C CG2    1 
ATOM   26214 N N      . GLU F 1 459 ? 181.13357 196.64242 193.34658 1.000 117.61790 ? 459 GLU C N      1 
ATOM   26215 C CA     . GLU F 1 459 ? 180.03015 196.58067 192.39113 1.000 110.84978 ? 459 GLU C CA     1 
ATOM   26216 C C      . GLU F 1 459 ? 178.80636 195.90616 192.99862 1.000 110.00377 ? 459 GLU C C      1 
ATOM   26217 O O      . GLU F 1 459 ? 177.66962 196.31217 192.73217 1.000 110.46703 ? 459 GLU C O      1 
ATOM   26218 C CB     . GLU F 1 459 ? 180.46024 195.84809 191.12140 1.000 112.35940 ? 459 GLU C CB     1 
ATOM   26219 C CG     . GLU F 1 459 ? 181.50124 196.57681 190.29104 1.000 120.36392 ? 459 GLU C CG     1 
ATOM   26220 C CD     . GLU F 1 459 ? 181.89780 195.79772 189.05019 1.000 124.04320 ? 459 GLU C CD     1 
ATOM   26221 O OE1    . GLU F 1 459 ? 181.45252 194.63892 188.90704 1.000 120.36866 ? 459 GLU C OE1    1 
ATOM   26222 O OE2    . GLU F 1 459 ? 182.65118 196.34384 188.21695 1.000 124.43207 ? 459 GLU C OE2    1 
ATOM   26223 N N      . LEU F 1 460 ? 179.01605 194.86988 193.81216 1.000 110.87660 ? 460 LEU C N      1 
ATOM   26224 C CA     . LEU F 1 460 ? 177.89755 194.13694 194.39705 1.000 110.16080 ? 460 LEU C CA     1 
ATOM   26225 C C      . LEU F 1 460 ? 177.12989 194.93494 195.44262 1.000 110.72339 ? 460 LEU C C      1 
ATOM   26226 O O      . LEU F 1 460 ? 176.06319 194.48412 195.87231 1.000 110.56093 ? 460 LEU C O      1 
ATOM   26227 C CB     . LEU F 1 460 ? 178.38762 192.83190 195.02459 1.000 111.24819 ? 460 LEU C CB     1 
ATOM   26228 C CG     . LEU F 1 460 ? 178.48936 191.62722 194.09260 1.000 113.35004 ? 460 LEU C CG     1 
ATOM   26229 C CD1    . LEU F 1 460 ? 178.93400 190.40002 194.86408 1.000 117.04690 ? 460 LEU C CD1    1 
ATOM   26230 C CD2    . LEU F 1 460 ? 177.15548 191.37759 193.41500 1.000 110.13431 ? 460 LEU C CD2    1 
ATOM   26231 N N      . TYR F 1 461 ? 177.63378 196.09133 195.86301 1.000 110.29789 ? 461 TYR C N      1 
ATOM   26232 C CA     . TYR F 1 461 ? 176.97135 196.83984 196.92147 1.000 110.36221 ? 461 TYR C CA     1 
ATOM   26233 C C      . TYR F 1 461 ? 175.56771 197.25256 196.49680 1.000 112.93977 ? 461 TYR C C      1 
ATOM   26234 O O      . TYR F 1 461 ? 175.29640 197.50837 195.32090 1.000 116.64517 ? 461 TYR C O      1 
ATOM   26235 C CB     . TYR F 1 461 ? 177.78675 198.07490 197.29711 1.000 111.29743 ? 461 TYR C CB     1 
ATOM   26236 C CG     . TYR F 1 461 ? 177.45379 198.61703 198.66568 1.000 113.28144 ? 461 TYR C CG     1 
ATOM   26237 C CD1    . TYR F 1 461 ? 177.24426 197.76067 199.73799 1.000 112.53072 ? 461 TYR C CD1    1 
ATOM   26238 C CD2    . TYR F 1 461 ? 177.35938 199.98224 198.88963 1.000 111.67491 ? 461 TYR C CD2    1 
ATOM   26239 C CE1    . TYR F 1 461 ? 176.94236 198.24867 200.99365 1.000 110.24737 ? 461 TYR C CE1    1 
ATOM   26240 C CE2    . TYR F 1 461 ? 177.05935 200.48051 200.14315 1.000 112.78448 ? 461 TYR C CE2    1 
ATOM   26241 C CZ     . TYR F 1 461 ? 176.85186 199.60889 201.19137 1.000 111.27199 ? 461 TYR C CZ     1 
ATOM   26242 O OH     . TYR F 1 461 ? 176.55278 200.09916 202.44112 1.000 111.74717 ? 461 TYR C OH     1 
ATOM   26243 N N      . GLY F 1 462 ? 174.66888 197.31552 197.47637 1.000 111.60454 ? 462 GLY C N      1 
ATOM   26244 C CA     . GLY F 1 462 ? 173.28167 197.63898 197.24961 1.000 110.01370 ? 462 GLY C CA     1 
ATOM   26245 C C      . GLY F 1 462 ? 172.38804 196.43912 197.02006 1.000 114.70853 ? 462 GLY C C      1 
ATOM   26246 O O      . GLY F 1 462 ? 171.16128 196.59039 197.01773 1.000 114.97020 ? 462 GLY C O      1 
ATOM   26247 N N      . LYS F 1 463 ? 172.96990 195.25569 196.82582 1.000 119.82322 ? 463 LYS C N      1 
ATOM   26248 C CA     . LYS F 1 463 ? 172.22056 194.01485 196.66564 1.000 118.93692 ? 463 LYS C CA     1 
ATOM   26249 C C      . LYS F 1 463 ? 172.48249 193.02855 197.79604 1.000 117.40646 ? 463 LYS C C      1 
ATOM   26250 O O      . LYS F 1 463 ? 171.54111 192.55383 198.43710 1.000 116.61209 ? 463 LYS C O      1 
ATOM   26251 C CB     . LYS F 1 463 ? 172.56009 193.36100 195.32041 1.000 116.78803 ? 463 LYS C CB     1 
ATOM   26252 C CG     . LYS F 1 463 ? 171.75933 193.89467 194.14938 1.000 116.82487 ? 463 LYS C CG     1 
ATOM   26253 C CD     . LYS F 1 463 ? 172.39717 195.14342 193.57206 1.000 117.13510 ? 463 LYS C CD     1 
ATOM   26254 C CE     . LYS F 1 463 ? 173.61827 194.80547 192.73939 1.000 117.08442 ? 463 LYS C CE     1 
ATOM   26255 N NZ     . LYS F 1 463 ? 174.16101 196.01154 192.05958 1.000 116.45459 ? 463 LYS C NZ     1 
ATOM   26256 N N      . ARG F 1 464 ? 173.74858 192.70924 198.05001 1.000 127.86528 ? 464 ARG C N      1 
ATOM   26257 C CA     . ARG F 1 464 ? 174.10784 191.77138 199.10207 1.000 131.07988 ? 464 ARG C CA     1 
ATOM   26258 C C      . ARG F 1 464 ? 175.54922 192.02486 199.51466 1.000 131.44706 ? 464 ARG C C      1 
ATOM   26259 O O      . ARG F 1 464 ? 176.30949 192.67371 198.79237 1.000 132.56864 ? 464 ARG C O      1 
ATOM   26260 C CB     . ARG F 1 464 ? 173.92455 190.32013 198.64836 1.000 130.90862 ? 464 ARG C CB     1 
ATOM   26261 C CG     . ARG F 1 464 ? 174.91160 189.86932 197.58776 1.000 127.41728 ? 464 ARG C CG     1 
ATOM   26262 C CD     . ARG F 1 464 ? 174.82480 188.36925 197.37147 1.000 127.70192 ? 464 ARG C CD     1 
ATOM   26263 N NE     . ARG F 1 464 ? 175.78241 187.90481 196.37632 1.000 130.42651 ? 464 ARG C NE     1 
ATOM   26264 C CZ     . ARG F 1 464 ? 175.51234 187.77100 195.08550 1.000 130.55362 ? 464 ARG C CZ     1 
ATOM   26265 N NH1    . ARG F 1 464 ? 174.31672 188.05697 194.59664 1.000 130.51494 ? 464 ARG C NH1    1 
ATOM   26266 N NH2    . ARG F 1 464 ? 176.46506 187.33837 194.26463 1.000 128.08738 ? 464 ARG C NH2    1 
ATOM   26267 N N      . GLN F 1 465 ? 175.91134 191.50975 200.68585 1.000 115.38344 ? 465 GLN C N      1 
ATOM   26268 C CA     . GLN F 1 465 ? 177.25456 191.70526 201.20943 1.000 116.04963 ? 465 GLN C CA     1 
ATOM   26269 C C      . GLN F 1 465 ? 178.21742 190.66916 200.63844 1.000 113.48578 ? 465 GLN C C      1 
ATOM   26270 O O      . GLN F 1 465 ? 177.83005 189.55033 200.29219 1.000 112.08853 ? 465 GLN C O      1 
ATOM   26271 C CB     . GLN F 1 465 ? 177.24580 191.62376 202.73547 1.000 113.69178 ? 465 GLN C CB     1 
ATOM   26272 C CG     . GLN F 1 465 ? 176.70632 192.86568 203.42393 1.000 111.62328 ? 465 GLN C CG     1 
ATOM   26273 C CD     . GLN F 1 465 ? 177.39242 194.13314 202.95945 1.000 115.26662 ? 465 GLN C CD     1 
ATOM   26274 O OE1    . GLN F 1 465 ? 177.24441 194.54710 201.81024 1.000 114.60050 ? 465 GLN C OE1    1 
ATOM   26275 N NE2    . GLN F 1 465 ? 178.15075 194.75661 203.85250 1.000 113.13948 ? 465 GLN C NE2    1 
ATOM   26276 N N      . ALA F 1 466 ? 179.49114 191.05860 200.53616 1.000 97.43255  ? 466 ALA C N      1 
ATOM   26277 C CA     . ALA F 1 466 ? 180.51554 190.11426 200.10206 1.000 94.82309  ? 466 ALA C CA     1 
ATOM   26278 C C      . ALA F 1 466 ? 180.66429 188.97329 201.09924 1.000 98.96284  ? 466 ALA C C      1 
ATOM   26279 O O      . ALA F 1 466 ? 180.71063 187.80035 200.71179 1.000 97.70869  ? 466 ALA C O      1 
ATOM   26280 C CB     . ALA F 1 466 ? 181.84729 190.83586 199.90721 1.000 97.35252  ? 466 ALA C CB     1 
ATOM   26281 N N      . ASN F 1 467 ? 180.74598 189.29890 202.38807 1.000 100.85464 ? 467 ASN C N      1 
ATOM   26282 C CA     . ASN F 1 467 ? 180.68560 188.31279 203.46434 1.000 97.41390  ? 467 ASN C CA     1 
ATOM   26283 C C      . ASN F 1 467 ? 181.75935 187.23352 203.30609 1.000 96.40974  ? 467 ASN C C      1 
ATOM   26284 O O      . ASN F 1 467 ? 181.46873 186.04962 203.13306 1.000 95.52727  ? 467 ASN C O      1 
ATOM   26285 C CB     . ASN F 1 467 ? 179.28919 187.69001 203.53811 1.000 98.53011  ? 467 ASN C CB     1 
ATOM   26286 C CG     . ASN F 1 467 ? 179.02493 187.01227 204.86259 1.000 102.29933 ? 467 ASN C CG     1 
ATOM   26287 O OD1    . ASN F 1 467 ? 179.93289 186.83371 205.67314 1.000 102.92789 ? 467 ASN C OD1    1 
ATOM   26288 N ND2    . ASN F 1 467 ? 177.77520 186.62745 205.09057 1.000 101.13841 ? 467 ASN C ND2    1 
ATOM   26289 N N      . PHE F 1 468 ? 183.01725 187.66392 203.37196 1.000 83.91203  ? 468 PHE C N      1 
ATOM   26290 C CA     . PHE F 1 468 ? 184.13219 186.72790 203.38871 1.000 81.66197  ? 468 PHE C CA     1 
ATOM   26291 C C      . PHE F 1 468 ? 185.30487 187.36413 204.11985 1.000 78.85541  ? 468 PHE C C      1 
ATOM   26292 O O      . PHE F 1 468 ? 185.41746 188.58893 204.21032 1.000 75.44597  ? 468 PHE C O      1 
ATOM   26293 C CB     . PHE F 1 468 ? 184.52818 186.28530 201.97140 1.000 80.55440  ? 468 PHE C CB     1 
ATOM   26294 C CG     . PHE F 1 468 ? 185.39755 187.26599 201.23768 1.000 80.28296  ? 468 PHE C CG     1 
ATOM   26295 C CD1    . PHE F 1 468 ? 186.77554 187.19867 201.33136 1.000 78.81624  ? 468 PHE C CD1    1 
ATOM   26296 C CD2    . PHE F 1 468 ? 184.83542 188.24055 200.43445 1.000 83.12657  ? 468 PHE C CD2    1 
ATOM   26297 C CE1    . PHE F 1 468 ? 187.57390 188.09445 200.65118 1.000 82.24851  ? 468 PHE C CE1    1 
ATOM   26298 C CE2    . PHE F 1 468 ? 185.62895 189.13785 199.75233 1.000 79.60866  ? 468 PHE C CE2    1 
ATOM   26299 C CZ     . PHE F 1 468 ? 186.99952 189.06444 199.86073 1.000 79.47461  ? 468 PHE C CZ     1 
ATOM   26300 N N      . LEU F 1 469 ? 186.18237 186.50962 204.63743 1.000 80.91624  ? 469 LEU C N      1 
ATOM   26301 C CA     . LEU F 1 469 ? 187.28910 186.92016 205.48834 1.000 76.85520  ? 469 LEU C CA     1 
ATOM   26302 C C      . LEU F 1 469 ? 188.61408 186.69612 204.77420 1.000 77.33515  ? 469 LEU C C      1 
ATOM   26303 O O      . LEU F 1 469 ? 188.77961 185.71434 204.04430 1.000 79.41018  ? 469 LEU C O      1 
ATOM   26304 C CB     . LEU F 1 469 ? 187.27393 186.14670 206.80872 1.000 73.19758  ? 469 LEU C CB     1 
ATOM   26305 C CG     . LEU F 1 469 ? 188.40436 186.42616 207.79751 1.000 73.16668  ? 469 LEU C CG     1 
ATOM   26306 C CD1    . LEU F 1 469 ? 188.13980 187.71114 208.55759 1.000 68.41598  ? 469 LEU C CD1    1 
ATOM   26307 C CD2    . LEU F 1 469 ? 188.57127 185.26044 208.75390 1.000 71.12610  ? 469 LEU C CD2    1 
ATOM   26308 N N      . VAL F 1 470 ? 189.55714 187.60676 204.99695 1.000 70.69860  ? 470 VAL C N      1 
ATOM   26309 C CA     . VAL F 1 470 ? 190.86852 187.57314 204.36185 1.000 59.71306  ? 470 VAL C CA     1 
ATOM   26310 C C      . VAL F 1 470 ? 191.91662 187.28599 205.42602 1.000 59.25669  ? 470 VAL C C      1 
ATOM   26311 O O      . VAL F 1 470 ? 191.99423 187.99298 206.43709 1.000 66.93367  ? 470 VAL C O      1 
ATOM   26312 C CB     . VAL F 1 470 ? 191.17387 188.89440 203.63787 1.000 60.92044  ? 470 VAL C CB     1 
ATOM   26313 C CG1    . VAL F 1 470 ? 192.64133 188.96742 203.27290 1.000 66.84740  ? 470 VAL C CG1    1 
ATOM   26314 C CG2    . VAL F 1 470 ? 190.30638 189.02906 202.40336 1.000 68.81650  ? 470 VAL C CG2    1 
ATOM   26315 N N      . VAL F 1 471 ? 192.72255 186.25470 205.19653 1.000 57.66390  ? 471 VAL C N      1 
ATOM   26316 C CA     . VAL F 1 471 ? 193.81102 185.87916 206.08919 1.000 58.38842  ? 471 VAL C CA     1 
ATOM   26317 C C      . VAL F 1 471 ? 195.12135 186.31790 205.45563 1.000 59.97369  ? 471 VAL C C      1 
ATOM   26318 O O      . VAL F 1 471 ? 195.37156 186.05034 204.27562 1.000 69.64459  ? 471 VAL C O      1 
ATOM   26319 C CB     . VAL F 1 471 ? 193.81783 184.36554 206.37173 1.000 63.39569  ? 471 VAL C CB     1 
ATOM   26320 C CG1    . VAL F 1 471 ? 194.94726 184.01338 207.31459 1.000 64.58339  ? 471 VAL C CG1    1 
ATOM   26321 C CG2    . VAL F 1 471 ? 192.48504 183.93125 206.94812 1.000 67.13072  ? 471 VAL C CG2    1 
ATOM   26322 N N      . LEU F 1 472 ? 195.95923 186.98610 206.24063 1.000 63.67198  ? 472 LEU C N      1 
ATOM   26323 C CA     . LEU F 1 472 ? 197.18164 187.58876 205.73634 1.000 67.62581  ? 472 LEU C CA     1 
ATOM   26324 C C      . LEU F 1 472 ? 198.35434 187.20328 206.62537 1.000 76.68756  ? 472 LEU C C      1 
ATOM   26325 O O      . LEU F 1 472 ? 198.18920 186.93441 207.81732 1.000 79.40942  ? 472 LEU C O      1 
ATOM   26326 C CB     . LEU F 1 472 ? 197.05072 189.11448 205.66589 1.000 66.47327  ? 472 LEU C CB     1 
ATOM   26327 C CG     . LEU F 1 472 ? 198.16887 189.88480 204.96937 1.000 69.76408  ? 472 LEU C CG     1 
ATOM   26328 C CD1    . LEU F 1 472 ? 198.38376 189.34812 203.56949 1.000 74.15062  ? 472 LEU C CD1    1 
ATOM   26329 C CD2    . LEU F 1 472 ? 197.84464 191.36698 204.93325 1.000 68.17905  ? 472 LEU C CD2    1 
ATOM   26330 N N      . GLU F 1 473 ? 199.54293 187.17054 206.02895 1.000 78.86478  ? 473 GLU C N      1 
ATOM   26331 C CA     . GLU F 1 473 ? 200.77003 186.84722 206.73918 1.000 72.17050  ? 473 GLU C CA     1 
ATOM   26332 C C      . GLU F 1 473 ? 201.83347 187.87704 206.39556 1.000 72.30595  ? 473 GLU C C      1 
ATOM   26333 O O      . GLU F 1 473 ? 201.88522 188.38633 205.27417 1.000 82.51790  ? 473 GLU C O      1 
ATOM   26334 C CB     . GLU F 1 473 ? 201.27495 185.44426 206.38885 1.000 70.65199  ? 473 GLU C CB     1 
ATOM   26335 C CG     . GLU F 1 473 ? 200.17180 184.42811 206.18591 1.000 69.22367  ? 473 GLU C CG     1 
ATOM   26336 C CD     . GLU F 1 473 ? 199.41190 184.13995 207.46004 1.000 75.77786  ? 473 GLU C CD     1 
ATOM   26337 O OE1    . GLU F 1 473 ? 200.05860 183.97328 208.51402 1.000 81.30828  ? 473 GLU C OE1    1 
ATOM   26338 O OE2    . GLU F 1 473 ? 198.16694 184.08091 207.40929 1.000 80.47364  ? 473 GLU C OE2    1 
ATOM   26339 N N      . GLU F 1 474 ? 202.68888 188.17469 207.36868 1.000 74.78443  ? 474 GLU C N      1 
ATOM   26340 C CA     . GLU F 1 474 ? 203.70689 189.20627 207.20801 1.000 70.62064  ? 474 GLU C CA     1 
ATOM   26341 C C      . GLU F 1 474 ? 203.07034 190.50474 206.72198 1.000 77.13745  ? 474 GLU C C      1 
ATOM   26342 O O      . GLU F 1 474 ? 203.47812 191.09608 205.72105 1.000 88.61351  ? 474 GLU C O      1 
ATOM   26343 C CB     . GLU F 1 474 ? 204.80613 188.74238 206.25594 1.000 80.12595  ? 474 GLU C CB     1 
ATOM   26344 C CG     . GLU F 1 474 ? 205.59830 187.55593 206.76546 1.000 83.83921  ? 474 GLU C CG     1 
ATOM   26345 C CD     . GLU F 1 474 ? 206.39607 187.88397 208.00779 1.000 92.46092  ? 474 GLU C CD     1 
ATOM   26346 O OE1    . GLU F 1 474 ? 206.47823 189.07797 208.36441 1.000 93.65116  ? 474 GLU C OE1    1 
ATOM   26347 O OE2    . GLU F 1 474 ? 206.94165 186.94796 208.62836 1.000 96.89505  ? 474 GLU C OE2    1 
ATOM   26348 N N      . ALA F 1 475 ? 202.04376 190.94536 207.45049 1.000 76.52019  ? 475 ALA C N      1 
ATOM   26349 C CA     . ALA F 1 475 ? 201.26183 192.09390 207.01066 1.000 78.09817  ? 475 ALA C CA     1 
ATOM   26350 C C      . ALA F 1 475 ? 202.11937 193.33969 206.84750 1.000 83.13756  ? 475 ALA C C      1 
ATOM   26351 O O      . ALA F 1 475 ? 201.76219 194.23817 206.07858 1.000 86.51880  ? 475 ALA C O      1 
ATOM   26352 C CB     . ALA F 1 475 ? 200.12486 192.36059 207.99429 1.000 83.20451  ? 475 ALA C CB     1 
ATOM   26353 N N      . HIS F 1 476 ? 203.24891 193.41855 207.55245 1.000 87.65560  ? 476 HIS C N      1 
ATOM   26354 C CA     . HIS F 1 476 ? 204.07113 194.61956 207.47590 1.000 84.23610  ? 476 HIS C CA     1 
ATOM   26355 C C      . HIS F 1 476 ? 204.59437 194.86850 206.06912 1.000 87.83297  ? 476 HIS C C      1 
ATOM   26356 O O      . HIS F 1 476 ? 204.99106 195.99622 205.75793 1.000 93.38125  ? 476 HIS C O      1 
ATOM   26357 C CB     . HIS F 1 476 ? 205.23301 194.53380 208.46638 1.000 78.29583  ? 476 HIS C CB     1 
ATOM   26358 C CG     . HIS F 1 476 ? 206.02710 193.26989 208.36507 1.000 79.84571  ? 476 HIS C CG     1 
ATOM   26359 N ND1    . HIS F 1 476 ? 207.33905 193.24842 207.94526 1.000 86.28722  ? 476 HIS C ND1    1 
ATOM   26360 C CD2    . HIS F 1 476 ? 205.70042 191.98582 208.64254 1.000 83.21469  ? 476 HIS C CD2    1 
ATOM   26361 C CE1    . HIS F 1 476 ? 207.78398 192.00496 207.96039 1.000 90.18440  ? 476 HIS C CE1    1 
ATOM   26362 N NE2    . HIS F 1 476 ? 206.80919 191.21917 208.37963 1.000 90.07807  ? 476 HIS C NE2    1 
ATOM   26363 N N      . ASN F 1 477 ? 204.60518 193.84715 205.21263 1.000 88.32532  ? 477 ASN C N      1 
ATOM   26364 C CA     . ASN F 1 477 ? 204.99248 194.05394 203.82269 1.000 85.42921  ? 477 ASN C CA     1 
ATOM   26365 C C      . ASN F 1 477 ? 203.89679 194.75828 203.03217 1.000 84.14599  ? 477 ASN C C      1 
ATOM   26366 O O      . ASN F 1 477 ? 204.18364 195.66241 202.24039 1.000 83.57579  ? 477 ASN C O      1 
ATOM   26367 C CB     . ASN F 1 477 ? 205.33688 192.71752 203.16829 1.000 88.19111  ? 477 ASN C CB     1 
ATOM   26368 C CG     . ASN F 1 477 ? 206.65342 192.15685 203.65143 1.000 87.30766  ? 477 ASN C CG     1 
ATOM   26369 O OD1    . ASN F 1 477 ? 207.48079 192.87714 204.20730 1.000 86.05853  ? 477 ASN C OD1    1 
ATOM   26370 N ND2    . ASN F 1 477 ? 206.85895 190.86396 203.43690 1.000 84.43365  ? 477 ASN C ND2    1 
ATOM   26371 N N      . PHE F 1 478 ? 202.64077 194.36499 203.23624 1.000 86.63640  ? 478 PHE C N      1 
ATOM   26372 C CA     . PHE F 1 478 ? 201.53194 194.87713 202.44183 1.000 91.53967  ? 478 PHE C CA     1 
ATOM   26373 C C      . PHE F 1 478 ? 200.84897 196.09127 203.05204 1.000 93.00981  ? 478 PHE C C      1 
ATOM   26374 O O      . PHE F 1 478 ? 200.50987 197.02531 202.31992 1.000 95.11855  ? 478 PHE C O      1 
ATOM   26375 C CB     . PHE F 1 478 ? 200.48895 193.77818 202.22409 1.000 91.29291  ? 478 PHE C CB     1 
ATOM   26376 C CG     . PHE F 1 478 ? 201.03254 192.55255 201.55304 1.000 90.90514  ? 478 PHE C CG     1 
ATOM   26377 C CD1    . PHE F 1 478 ? 201.40545 192.58455 200.22158 1.000 90.93532  ? 478 PHE C CD1    1 
ATOM   26378 C CD2    . PHE F 1 478 ? 201.17034 191.36880 202.25344 1.000 89.51805  ? 478 PHE C CD2    1 
ATOM   26379 C CE1    . PHE F 1 478 ? 201.90206 191.45893 199.60198 1.000 92.43656  ? 478 PHE C CE1    1 
ATOM   26380 C CE2    . PHE F 1 478 ? 201.66727 190.24026 201.63940 1.000 92.74577  ? 478 PHE C CE2    1 
ATOM   26381 C CZ     . PHE F 1 478 ? 202.03357 190.28537 200.31200 1.000 97.19851  ? 478 PHE C CZ     1 
ATOM   26382 N N      . LEU F 1 479 ? 200.63600 196.10643 204.36523 1.000 87.08447  ? 479 LEU C N      1 
ATOM   26383 C CA     . LEU F 1 479 ? 199.96576 197.21977 205.02165 1.000 83.85894  ? 479 LEU C CA     1 
ATOM   26384 C C      . LEU F 1 479 ? 200.86107 198.43838 205.18116 1.000 88.34345  ? 479 LEU C C      1 
ATOM   26385 O O      . LEU F 1 479 ? 200.41955 199.44262 205.74791 1.000 93.48193  ? 479 LEU C O      1 
ATOM   26386 C CB     . LEU F 1 479 ? 199.45198 196.78936 206.39793 1.000 83.33718  ? 479 LEU C CB     1 
ATOM   26387 C CG     . LEU F 1 479 ? 198.38314 195.69776 206.41338 1.000 87.76678  ? 479 LEU C CG     1 
ATOM   26388 C CD1    . LEU F 1 479 ? 198.07726 195.27697 207.83782 1.000 88.75664  ? 479 LEU C CD1    1 
ATOM   26389 C CD2    . LEU F 1 479 ? 197.12575 196.16843 205.71062 1.000 90.48869  ? 479 LEU C CD2    1 
ATOM   26390 N N      . GLU F 1 480 ? 202.10381 198.37243 204.70375 1.000 98.26014  ? 480 GLU C N      1 
ATOM   26391 C CA     . GLU F 1 480 ? 203.03261 199.47902 204.89892 1.000 98.86899  ? 480 GLU C CA     1 
ATOM   26392 C C      . GLU F 1 480 ? 202.69439 200.65898 203.99590 1.000 102.58224 ? 480 GLU C C      1 
ATOM   26393 O O      . GLU F 1 480 ? 202.76904 201.81528 204.42579 1.000 105.70725 ? 480 GLU C O      1 
ATOM   26394 C CB     . GLU F 1 480 ? 204.46275 199.00340 204.64942 1.000 102.67142 ? 480 GLU C CB     1 
ATOM   26395 C CG     . GLU F 1 480 ? 205.51553 200.08562 204.78304 1.000 105.96757 ? 480 GLU C CG     1 
ATOM   26396 C CD     . GLU F 1 480 ? 205.85974 200.38507 206.22697 1.000 108.93557 ? 480 GLU C CD     1 
ATOM   26397 O OE1    . GLU F 1 480 ? 205.74343 199.47094 207.06918 1.000 104.17559 ? 480 GLU C OE1    1 
ATOM   26398 O OE2    . GLU F 1 480 ? 206.25033 201.53406 206.52012 1.000 114.02005 ? 480 GLU C OE2    1 
ATOM   26399 N N      . ASP F 1 481 ? 202.31853 200.39276 202.74634 1.000 111.13845 ? 481 ASP C N      1 
ATOM   26400 C CA     . ASP F 1 481 ? 202.07910 201.45529 201.77371 1.000 112.83605 ? 481 ASP C CA     1 
ATOM   26401 C C      . ASP F 1 481 ? 200.66143 201.98832 201.94362 1.000 111.12011 ? 481 ASP C C      1 
ATOM   26402 O O      . ASP F 1 481 ? 199.68533 201.24814 201.78843 1.000 109.10961 ? 481 ASP C O      1 
ATOM   26403 C CB     . ASP F 1 481 ? 202.31141 200.94548 200.35450 1.000 115.09690 ? 481 ASP C CB     1 
ATOM   26404 C CG     . ASP F 1 481 ? 201.53020 199.68370 200.05084 1.000 118.52385 ? 481 ASP C CG     1 
ATOM   26405 O OD1    . ASP F 1 481 ? 200.85016 199.16821 200.96069 1.000 119.41588 ? 481 ASP C OD1    1 
ATOM   26406 O OD2    . ASP F 1 481 ? 201.59685 199.20626 198.89841 1.000 116.33783 ? 481 ASP C OD2    1 
ATOM   26407 N N      . LYS F 1 482 ? 200.54802 203.27997 202.25708 1.000 112.33919 ? 482 LYS C N      1 
ATOM   26408 C CA     . LYS F 1 482 ? 199.24202 203.88509 202.48682 1.000 112.91138 ? 482 LYS C CA     1 
ATOM   26409 C C      . LYS F 1 482 ? 198.38973 203.93025 201.22613 1.000 115.51674 ? 482 LYS C C      1 
ATOM   26410 O O      . LYS F 1 482 ? 197.17283 204.12180 201.32150 1.000 117.76435 ? 482 LYS C O      1 
ATOM   26411 C CB     . LYS F 1 482 ? 199.41709 205.29442 203.05189 1.000 112.99124 ? 482 LYS C CB     1 
ATOM   26412 C CG     . LYS F 1 482 ? 200.06802 205.32666 204.42368 1.000 115.94345 ? 482 LYS C CG     1 
ATOM   26413 C CD     . LYS F 1 482 ? 200.38557 206.74694 204.85490 1.000 117.36449 ? 482 LYS C CD     1 
ATOM   26414 C CE     . LYS F 1 482 ? 200.92658 206.78329 206.27425 1.000 114.79306 ? 482 LYS C CE     1 
ATOM   26415 N NZ     . LYS F 1 482 ? 199.84641 206.63797 207.28766 1.000 112.43310 ? 482 LYS C NZ     1 
ATOM   26416 N N      . ALA F 1 483 ? 198.99349 203.76327 200.05206 1.000 113.74584 ? 483 ALA C N      1 
ATOM   26417 C CA     . ALA F 1 483 ? 198.27239 203.78583 198.78100 1.000 109.38209 ? 483 ALA C CA     1 
ATOM   26418 C C      . ALA F 1 483 ? 198.21413 202.40788 198.13875 1.000 110.58094 ? 483 ALA C C      1 
ATOM   26419 O O      . ALA F 1 483 ? 198.33970 202.27569 196.91881 1.000 112.44666 ? 483 ALA C O      1 
ATOM   26420 C CB     . ALA F 1 483 ? 198.90712 204.79358 197.82893 1.000 111.17182 ? 483 ALA C CB     1 
ATOM   26421 N N      . GLY F 1 484 ? 198.02657 201.36330 198.93991 1.000 110.01466 ? 484 GLY C N      1 
ATOM   26422 C CA     . GLY F 1 484 ? 197.97910 199.99954 198.44880 1.000 108.47300 ? 484 GLY C CA     1 
ATOM   26423 C C      . GLY F 1 484 ? 196.58386 199.41591 198.55915 1.000 106.22438 ? 484 GLY C C      1 
ATOM   26424 O O      . GLY F 1 484 ? 195.76951 199.86213 199.37261 1.000 110.98188 ? 484 GLY C O      1 
ATOM   26425 N N      . ILE F 1 485 ? 196.31211 198.40615 197.73093 1.000 85.92560  ? 485 ILE C N      1 
ATOM   26426 C CA     . ILE F 1 485 ? 195.00805 197.75326 197.76774 1.000 89.35872  ? 485 ILE C CA     1 
ATOM   26427 C C      . ILE F 1 485 ? 194.76569 197.12364 199.13100 1.000 95.12123  ? 485 ILE C C      1 
ATOM   26428 O O      . ILE F 1 485 ? 193.64852 197.16201 199.65691 1.000 99.29680  ? 485 ILE C O      1 
ATOM   26429 C CB     . ILE F 1 485 ? 194.89017 196.71604 196.63695 1.000 92.23192  ? 485 ILE C CB     1 
ATOM   26430 C CG1    . ILE F 1 485 ? 193.45585 196.19472 196.54978 1.000 90.49316  ? 485 ILE C CG1    1 
ATOM   26431 C CG2    . ILE F 1 485 ? 195.85842 195.57207 196.85836 1.000 94.16058  ? 485 ILE C CG2    1 
ATOM   26432 C CD1    . ILE F 1 485 ? 192.44726 197.24958 196.16432 1.000 94.51392  ? 485 ILE C CD1    1 
ATOM   26433 N N      . PHE F 1 486 ? 195.80176 196.52860 199.72402 1.000 94.98535  ? 486 PHE C N      1 
ATOM   26434 C CA     . PHE F 1 486 ? 195.62934 195.89495 201.02669 1.000 91.87336  ? 486 PHE C CA     1 
ATOM   26435 C C      . PHE F 1 486 ? 195.36558 196.92677 202.11569 1.000 91.54944  ? 486 PHE C C      1 
ATOM   26436 O O      . PHE F 1 486 ? 194.53922 196.69886 203.00526 1.000 90.67103  ? 486 PHE C O      1 
ATOM   26437 C CB     . PHE F 1 486 ? 196.85167 195.04573 201.36204 1.000 92.34790  ? 486 PHE C CB     1 
ATOM   26438 C CG     . PHE F 1 486 ? 196.77044 193.64751 200.83093 1.000 92.41048  ? 486 PHE C CG     1 
ATOM   26439 C CD1    . PHE F 1 486 ? 195.77173 192.79112 201.25681 1.000 91.08715  ? 486 PHE C CD1    1 
ATOM   26440 C CD2    . PHE F 1 486 ? 197.68120 193.19370 199.89614 1.000 92.97039  ? 486 PHE C CD2    1 
ATOM   26441 C CE1    . PHE F 1 486 ? 195.68821 191.50627 200.76724 1.000 92.37758  ? 486 PHE C CE1    1 
ATOM   26442 C CE2    . PHE F 1 486 ? 197.60294 191.90910 199.40256 1.000 93.27856  ? 486 PHE C CE2    1 
ATOM   26443 C CZ     . PHE F 1 486 ? 196.60451 191.06399 199.83878 1.000 93.58288  ? 486 PHE C CZ     1 
ATOM   26444 N N      . TYR F 1 487 ? 196.05405 198.06754 202.06459 1.000 93.82771  ? 487 TYR C N      1 
ATOM   26445 C CA     . TYR F 1 487 ? 195.76640 199.13948 203.01124 1.000 89.86608  ? 487 TYR C CA     1 
ATOM   26446 C C      . TYR F 1 487 ? 194.33262 199.62862 202.86095 1.000 91.85172  ? 487 TYR C C      1 
ATOM   26447 O O      . TYR F 1 487 ? 193.62151 199.81978 203.85593 1.000 93.42370  ? 487 TYR C O      1 
ATOM   26448 C CB     . TYR F 1 487 ? 196.74835 200.28998 202.80386 1.000 89.44828  ? 487 TYR C CB     1 
ATOM   26449 C CG     . TYR F 1 487 ? 196.62992 201.40865 203.81175 1.000 94.95324  ? 487 TYR C CG     1 
ATOM   26450 C CD1    . TYR F 1 487 ? 197.38382 201.40223 204.97462 1.000 96.93788  ? 487 TYR C CD1    1 
ATOM   26451 C CD2    . TYR F 1 487 ? 195.77135 202.47509 203.59666 1.000 94.58642  ? 487 TYR C CD2    1 
ATOM   26452 C CE1    . TYR F 1 487 ? 197.28543 202.42476 205.89449 1.000 95.77709  ? 487 TYR C CE1    1 
ATOM   26453 C CE2    . TYR F 1 487 ? 195.66586 203.50145 204.51230 1.000 91.82017  ? 487 TYR C CE2    1 
ATOM   26454 C CZ     . TYR F 1 487 ? 196.42457 203.47078 205.65916 1.000 96.16235  ? 487 TYR C CZ     1 
ATOM   26455 O OH     . TYR F 1 487 ? 196.32257 204.49107 206.57509 1.000 100.17762 ? 487 TYR C OH     1 
ATOM   26456 N N      . ARG F 1 488 ? 193.88591 199.82638 201.61932 1.000 104.86733 ? 488 ARG C N      1 
ATOM   26457 C CA     . ARG F 1 488 ? 192.51964 200.28429 201.39284 1.000 102.10064 ? 488 ARG C CA     1 
ATOM   26458 C C      . ARG F 1 488 ? 191.50730 199.26134 201.89003 1.000 99.52500  ? 488 ARG C C      1 
ATOM   26459 O O      . ARG F 1 488 ? 190.46656 199.62678 202.44857 1.000 103.42905 ? 488 ARG C O      1 
ATOM   26460 C CB     . ARG F 1 488 ? 192.31103 200.58071 199.90930 1.000 102.66299 ? 488 ARG C CB     1 
ATOM   26461 C CG     . ARG F 1 488 ? 190.94853 201.14428 199.56508 1.000 102.95617 ? 488 ARG C CG     1 
ATOM   26462 C CD     . ARG F 1 488 ? 190.90551 201.56074 198.10790 1.000 103.31259 ? 488 ARG C CD     1 
ATOM   26463 N NE     . ARG F 1 488 ? 191.83026 202.65731 197.84590 1.000 111.56418 ? 488 ARG C NE     1 
ATOM   26464 C CZ     . ARG F 1 488 ? 192.92140 202.55742 197.09898 1.000 112.14598 ? 488 ARG C CZ     1 
ATOM   26465 N NH1    . ARG F 1 488 ? 193.25821 201.41877 196.51615 1.000 111.54331 ? 488 ARG C NH1    1 
ATOM   26466 N NH2    . ARG F 1 488 ? 193.69496 203.62664 196.93423 1.000 107.30353 ? 488 ARG C NH2    1 
ATOM   26467 N N      . VAL F 1 489 ? 191.78920 197.97415 201.68750 1.000 89.94114  ? 489 VAL C N      1 
ATOM   26468 C CA     . VAL F 1 489 ? 190.89836 196.93207 202.18717 1.000 87.33514  ? 489 VAL C CA     1 
ATOM   26469 C C      . VAL F 1 489 ? 190.84241 196.97141 203.70704 1.000 88.82223  ? 489 VAL C C      1 
ATOM   26470 O O      . VAL F 1 489 ? 189.76344 196.96626 204.30521 1.000 93.11110  ? 489 VAL C O      1 
ATOM   26471 C CB     . VAL F 1 489 ? 191.34342 195.55148 201.67616 1.000 90.12133  ? 489 VAL C CB     1 
ATOM   26472 C CG1    . VAL F 1 489 ? 190.62578 194.45493 202.43960 1.000 87.43268  ? 489 VAL C CG1    1 
ATOM   26473 C CG2    . VAL F 1 489 ? 191.07409 195.43050 200.18850 1.000 91.51147  ? 489 VAL C CG2    1 
ATOM   26474 N N      . ALA F 1 490 ? 192.00485 197.02892 204.35637 1.000 93.37904  ? 490 ALA C N      1 
ATOM   26475 C CA     . ALA F 1 490 ? 192.01751 197.10648 205.81178 1.000 95.69235  ? 490 ALA C CA     1 
ATOM   26476 C C      . ALA F 1 490 ? 191.24073 198.31610 206.30740 1.000 96.02966  ? 490 ALA C C      1 
ATOM   26477 O O      . ALA F 1 490 ? 190.62443 198.26316 207.37678 1.000 93.57959  ? 490 ALA C O      1 
ATOM   26478 C CB     . ALA F 1 490 ? 193.45502 197.14852 206.32779 1.000 93.59326  ? 490 ALA C CB     1 
ATOM   26479 N N      . LYS F 1 491 ? 191.25856 199.41207 205.54925 1.000 104.50443 ? 491 LYS C N      1 
ATOM   26480 C CA     . LYS F 1 491 ? 190.55184 200.61219 205.98186 1.000 101.43699 ? 491 LYS C CA     1 
ATOM   26481 C C      . LYS F 1 491 ? 189.04357 200.51046 205.77115 1.000 104.50627 ? 491 LYS C C      1 
ATOM   26482 O O      . LYS F 1 491 ? 188.27007 200.97032 206.61777 1.000 108.80890 ? 491 LYS C O      1 
ATOM   26483 C CB     . LYS F 1 491 ? 191.10350 201.83657 205.25313 1.000 98.24078  ? 491 LYS C CB     1 
ATOM   26484 C CG     . LYS F 1 491 ? 192.31243 202.45876 205.92768 1.000 104.20460 ? 491 LYS C CG     1 
ATOM   26485 C CD     . LYS F 1 491 ? 192.54579 203.87846 205.44358 1.000 104.75113 ? 491 LYS C CD     1 
ATOM   26486 C CE     . LYS F 1 491 ? 191.82989 204.88659 206.32321 1.000 102.79956 ? 491 LYS C CE     1 
ATOM   26487 N NZ     . LYS F 1 491 ? 192.49422 205.03344 207.64615 1.000 99.93542  ? 491 LYS C NZ     1 
ATOM   26488 N N      . GLU F 1 492 ? 188.59920 199.91980 204.65969 1.000 105.59760 ? 492 GLU C N      1 
ATOM   26489 C CA     . GLU F 1 492 ? 187.19986 200.02989 204.25683 1.000 102.37777 ? 492 GLU C CA     1 
ATOM   26490 C C      . GLU F 1 492 ? 186.52759 198.69933 203.93335 1.000 103.97121 ? 492 GLU C C      1 
ATOM   26491 O O      . GLU F 1 492 ? 185.56881 198.68291 203.15370 1.000 106.69071 ? 492 GLU C O      1 
ATOM   26492 C CB     . GLU F 1 492 ? 187.07757 200.96387 203.05067 1.000 100.50695 ? 492 GLU C CB     1 
ATOM   26493 C CG     . GLU F 1 492 ? 187.95577 202.19315 203.12979 1.000 102.26280 ? 492 GLU C CG     1 
ATOM   26494 C CD     . GLU F 1 492 ? 187.82064 203.07375 201.90720 1.000 110.40806 ? 492 GLU C CD     1 
ATOM   26495 O OE1    . GLU F 1 492 ? 187.10210 202.67669 200.96654 1.000 111.59969 ? 492 GLU C OE1    1 
ATOM   26496 O OE2    . GLU F 1 492 ? 188.42952 204.16365 201.88649 1.000 115.95334 ? 492 GLU C OE2    1 
ATOM   26497 N N      . GLY F 1 493 ? 186.99274 197.58455 204.49660 1.000 100.11955 ? 493 GLY C N      1 
ATOM   26498 C CA     . GLY F 1 493 ? 186.30584 196.32762 204.26662 1.000 102.29128 ? 493 GLY C CA     1 
ATOM   26499 C C      . GLY F 1 493 ? 185.10585 196.11167 205.15943 1.000 106.42609 ? 493 GLY C C      1 
ATOM   26500 O O      . GLY F 1 493 ? 184.30413 195.20920 204.89694 1.000 107.38267 ? 493 GLY C O      1 
ATOM   26501 N N      . ARG F 1 494 ? 184.96511 196.91895 206.21106 1.000 109.01648 ? 494 ARG C N      1 
ATOM   26502 C CA     . ARG F 1 494 ? 183.84446 196.75000 207.12673 1.000 105.49166 ? 494 ARG C CA     1 
ATOM   26503 C C      . ARG F 1 494 ? 182.51405 196.99767 206.43125 1.000 106.40176 ? 494 ARG C C      1 
ATOM   26504 O O      . ARG F 1 494 ? 181.52493 196.31648 206.72243 1.000 107.34113 ? 494 ARG C O      1 
ATOM   26505 C CB     . ARG F 1 494 ? 184.00838 197.68677 208.32268 1.000 103.97693 ? 494 ARG C CB     1 
ATOM   26506 C CG     . ARG F 1 494 ? 182.87048 197.63547 209.32153 1.000 106.95053 ? 494 ARG C CG     1 
ATOM   26507 C CD     . ARG F 1 494 ? 183.36487 197.96251 210.71976 1.000 107.98133 ? 494 ARG C CD     1 
ATOM   26508 N NE     . ARG F 1 494 ? 182.31708 197.82017 211.72325 1.000 110.97130 ? 494 ARG C NE     1 
ATOM   26509 C CZ     . ARG F 1 494 ? 182.53949 197.55263 213.00252 1.000 112.14966 ? 494 ARG C CZ     1 
ATOM   26510 N NH1    . ARG F 1 494 ? 183.76573 197.38912 213.47093 1.000 108.94918 ? 494 ARG C NH1    1 
ATOM   26511 N NH2    . ARG F 1 494 ? 181.50628 197.44880 213.83310 1.000 110.07440 ? 494 ARG C NH2    1 
ATOM   26512 N N      . LYS F 1 495 ? 182.46940 197.96293 205.51155 1.000 102.61352 ? 495 LYS C N      1 
ATOM   26513 C CA     . LYS F 1 495 ? 181.21323 198.30509 204.85320 1.000 101.16471 ? 495 LYS C CA     1 
ATOM   26514 C C      . LYS F 1 495 ? 180.66603 197.12618 204.05994 1.000 104.56042 ? 495 LYS C C      1 
ATOM   26515 O O      . LYS F 1 495 ? 179.46750 196.82869 204.11416 1.000 108.02060 ? 495 LYS C O      1 
ATOM   26516 C CB     . LYS F 1 495 ? 181.41545 199.51656 203.94445 1.000 96.28437  ? 495 LYS C CB     1 
ATOM   26517 C CG     . LYS F 1 495 ? 181.59269 200.82285 204.69254 1.000 101.82739 ? 495 LYS C CG     1 
ATOM   26518 C CD     . LYS F 1 495 ? 181.73476 201.99399 203.73673 1.000 101.91693 ? 495 LYS C CD     1 
ATOM   26519 C CE     . LYS F 1 495 ? 183.18848 202.23301 203.36906 1.000 102.97544 ? 495 LYS C CE     1 
ATOM   26520 N NZ     . LYS F 1 495 ? 183.39439 203.56297 202.73318 1.000 101.92000 ? 495 LYS C NZ     1 
ATOM   26521 N N      . TYR F 1 496 ? 181.53175 196.43835 203.31800 1.000 101.01363 ? 496 TYR C N      1 
ATOM   26522 C CA     . TYR F 1 496 ? 181.11679 195.34890 202.44734 1.000 99.99758  ? 496 TYR C CA     1 
ATOM   26523 C C      . TYR F 1 496 ? 181.28905 193.97797 203.08949 1.000 103.02964 ? 496 TYR C C      1 
ATOM   26524 O O      . TYR F 1 496 ? 181.30902 192.96889 202.37617 1.000 103.56092 ? 496 TYR C O      1 
ATOM   26525 C CB     . TYR F 1 496 ? 181.88886 195.40470 201.12888 1.000 98.92596  ? 496 TYR C CB     1 
ATOM   26526 C CG     . TYR F 1 496 ? 182.09246 196.79846 200.58396 1.000 103.07619 ? 496 TYR C CG     1 
ATOM   26527 C CD1    . TYR F 1 496 ? 181.07421 197.45765 199.91238 1.000 103.74557 ? 496 TYR C CD1    1 
ATOM   26528 C CD2    . TYR F 1 496 ? 183.30654 197.45108 200.73163 1.000 105.74277 ? 496 TYR C CD2    1 
ATOM   26529 C CE1    . TYR F 1 496 ? 181.25826 198.72820 199.40723 1.000 101.79471 ? 496 TYR C CE1    1 
ATOM   26530 C CE2    . TYR F 1 496 ? 183.49895 198.72154 200.22972 1.000 103.17106 ? 496 TYR C CE2    1 
ATOM   26531 C CZ     . TYR F 1 496 ? 182.47191 199.35457 199.56884 1.000 100.93270 ? 496 TYR C CZ     1 
ATOM   26532 O OH     . TYR F 1 496 ? 182.66071 200.62033 199.06826 1.000 103.72291 ? 496 TYR C OH     1 
ATOM   26533 N N      . GLY F 1 497 ? 181.41261 193.91636 204.41060 1.000 98.50585  ? 497 GLY C N      1 
ATOM   26534 C CA     . GLY F 1 497 ? 181.59216 192.63321 205.07017 1.000 95.81803  ? 497 GLY C CA     1 
ATOM   26535 C C      . GLY F 1 497 ? 182.87247 191.92766 204.68289 1.000 96.38846  ? 497 GLY C C      1 
ATOM   26536 O O      . GLY F 1 497 ? 182.86394 190.71337 204.44759 1.000 94.44905  ? 497 GLY C O      1 
ATOM   26537 N N      . ILE F 1 498 ? 183.97608 192.66181 204.61021 1.000 89.83525  ? 498 ILE C N      1 
ATOM   26538 C CA     . ILE F 1 498 ? 185.27843 192.10786 204.26342 1.000 83.33597  ? 498 ILE C CA     1 
ATOM   26539 C C      . ILE F 1 498 ? 186.13781 192.17789 205.51902 1.000 85.65166  ? 498 ILE C C      1 
ATOM   26540 O O      . ILE F 1 498 ? 186.66048 193.24031 205.87234 1.000 81.17532  ? 498 ILE C O      1 
ATOM   26541 C CB     . ILE F 1 498 ? 185.92698 192.85553 203.09377 1.000 84.67076  ? 498 ILE C CB     1 
ATOM   26542 C CG1    . ILE F 1 498 ? 185.36301 192.35553 201.76384 1.000 85.09945  ? 498 ILE C CG1    1 
ATOM   26543 C CG2    . ILE F 1 498 ? 187.43674 192.68919 203.12647 1.000 88.39904  ? 498 ILE C CG2    1 
ATOM   26544 C CD1    . ILE F 1 498 ? 185.81944 193.15977 200.57101 1.000 84.94513  ? 498 ILE C CD1    1 
ATOM   26545 N N      . GLY F 1 499 ? 186.28859 191.04456 206.19869 1.000 84.29971  ? 499 GLY C N      1 
ATOM   26546 C CA     . GLY F 1 499 ? 187.06723 190.99059 207.42169 1.000 79.05793  ? 499 GLY C CA     1 
ATOM   26547 C C      . GLY F 1 499 ? 188.50288 190.57275 207.15028 1.000 77.28683  ? 499 GLY C C      1 
ATOM   26548 O O      . GLY F 1 499 ? 188.76769 189.71090 206.31647 1.000 82.96558  ? 499 GLY C O      1 
ATOM   26549 N N      . MET F 1 500 ? 189.42512 191.19522 207.87449 1.000 76.34998  ? 500 MET C N      1 
ATOM   26550 C CA     . MET F 1 500 ? 190.84953 190.95388 207.71365 1.000 72.36167  ? 500 MET C CA     1 
ATOM   26551 C C      . MET F 1 500 ? 191.42364 190.39375 209.00603 1.000 75.45675  ? 500 MET C C      1 
ATOM   26552 O O      . MET F 1 500 ? 190.95288 190.72240 210.09856 1.000 77.22601  ? 500 MET C O      1 
ATOM   26553 C CB     . MET F 1 500 ? 191.57858 192.24049 207.32548 1.000 65.47556  ? 500 MET C CB     1 
ATOM   26554 C CG     . MET F 1 500 ? 193.08605 192.15106 207.40105 1.000 68.07256  ? 500 MET C CG     1 
ATOM   26555 S SD     . MET F 1 500 ? 193.88321 193.57785 206.65026 1.000 81.05569  ? 500 MET C SD     1 
ATOM   26556 C CE     . MET F 1 500 ? 193.99974 193.03137 204.95309 1.000 78.06298  ? 500 MET C CE     1 
ATOM   26557 N N      . LEU F 1 501 ? 192.44268 189.54595 208.87450 1.000 64.42416  ? 501 LEU C N      1 
ATOM   26558 C CA     . LEU F 1 501 ? 193.09652 188.91183 210.01918 1.000 56.19830  ? 501 LEU C CA     1 
ATOM   26559 C C      . LEU F 1 501 ? 194.57786 188.78613 209.68048 1.000 54.38668  ? 501 LEU C C      1 
ATOM   26560 O O      . LEU F 1 501 ? 194.98652 187.83888 209.00481 1.000 69.92423  ? 501 LEU C O      1 
ATOM   26561 C CB     . LEU F 1 501 ? 192.47150 187.55731 210.32688 1.000 56.66002  ? 501 LEU C CB     1 
ATOM   26562 C CG     . LEU F 1 501 ? 193.32271 186.53710 211.07912 1.000 57.35746  ? 501 LEU C CG     1 
ATOM   26563 C CD1    . LEU F 1 501 ? 193.58556 187.01120 212.49212 1.000 64.04004  ? 501 LEU C CD1    1 
ATOM   26564 C CD2    . LEU F 1 501 ? 192.63572 185.18567 211.09050 1.000 56.88979  ? 501 LEU C CD2    1 
ATOM   26565 N N      . TYR F 1 502 ? 195.37659 189.73660 210.15432 1.000 38.44527  ? 502 TYR C N      1 
ATOM   26566 C CA     . TYR F 1 502 ? 196.76696 189.86303 209.74973 1.000 49.77499  ? 502 TYR C CA     1 
ATOM   26567 C C      . TYR F 1 502 ? 197.70698 189.54121 210.90229 1.000 56.07228  ? 502 TYR C C      1 
ATOM   26568 O O      . TYR F 1 502 ? 197.49907 189.97293 212.03866 1.000 66.76926  ? 502 TYR C O      1 
ATOM   26569 C CB     . TYR F 1 502 ? 197.06126 191.27220 209.22800 1.000 52.92520  ? 502 TYR C CB     1 
ATOM   26570 C CG     . TYR F 1 502 ? 196.71948 192.37919 210.19807 1.000 52.84836  ? 502 TYR C CG     1 
ATOM   26571 C CD1    . TYR F 1 502 ? 195.40329 192.73314 210.44281 1.000 60.25744  ? 502 TYR C CD1    1 
ATOM   26572 C CD2    . TYR F 1 502 ? 197.71464 193.07693 210.86083 1.000 60.11599  ? 502 TYR C CD2    1 
ATOM   26573 C CE1    . TYR F 1 502 ? 195.08888 193.74469 211.32369 1.000 61.57796  ? 502 TYR C CE1    1 
ATOM   26574 C CE2    . TYR F 1 502 ? 197.40865 194.09027 211.74281 1.000 57.24066  ? 502 TYR C CE2    1 
ATOM   26575 C CZ     . TYR F 1 502 ? 196.09570 194.41962 211.97042 1.000 55.86890  ? 502 TYR C CZ     1 
ATOM   26576 O OH     . TYR F 1 502 ? 195.78792 195.42943 212.84982 1.000 63.93003  ? 502 TYR C OH     1 
ATOM   26577 N N      . SER F 1 503 ? 198.75010 188.77785 210.58818 1.000 57.04851  ? 503 SER C N      1 
ATOM   26578 C CA     . SER F 1 503 ? 199.81899 188.45049 211.51816 1.000 49.52871  ? 503 SER C CA     1 
ATOM   26579 C C      . SER F 1 503 ? 201.10653 189.07234 211.00472 1.000 57.21954  ? 503 SER C C      1 
ATOM   26580 O O      . SER F 1 503 ? 201.44499 188.92141 209.82817 1.000 84.86020  ? 503 SER C O      1 
ATOM   26581 C CB     . SER F 1 503 ? 199.98635 186.93831 211.65617 1.000 58.53863  ? 503 SER C CB     1 
ATOM   26582 O OG     . SER F 1 503 ? 198.73182 186.30921 211.84091 1.000 64.30231  ? 503 SER C OG     1 
ATOM   26583 N N      . THR F 1 504 ? 201.82365 189.76945 211.87692 1.000 57.27806  ? 504 THR C N      1 
ATOM   26584 C CA     . THR F 1 504 ? 202.97783 190.53622 211.42502 1.000 70.77654  ? 504 THR C CA     1 
ATOM   26585 C C      . THR F 1 504 ? 204.28438 190.14501 212.09282 1.000 72.64074  ? 504 THR C C      1 
ATOM   26586 O O      . THR F 1 504 ? 205.31921 190.11697 211.42518 1.000 77.36747  ? 504 THR C O      1 
ATOM   26587 C CB     . THR F 1 504 ? 202.73805 192.03657 211.63800 1.000 67.77064  ? 504 THR C CB     1 
ATOM   26588 O OG1    . THR F 1 504 ? 203.79831 192.77920 211.02637 1.000 77.95074  ? 504 THR C OG1    1 
ATOM   26589 C CG2    . THR F 1 504 ? 202.70014 192.36269 213.10933 1.000 70.31497  ? 504 THR C CG2    1 
ATOM   26590 N N      . GLN F 1 505 ? 204.27698 189.84152 213.38694 1.000 64.75264  ? 505 GLN C N      1 
ATOM   26591 C CA     . GLN F 1 505 ? 205.45579 189.54011 214.18684 1.000 73.89529  ? 505 GLN C CA     1 
ATOM   26592 C C      . GLN F 1 505 ? 206.23369 190.80618 214.53978 1.000 69.82936  ? 505 GLN C C      1 
ATOM   26593 O O      . GLN F 1 505 ? 207.14605 190.73967 215.36295 1.000 69.81267  ? 505 GLN C O      1 
ATOM   26594 C CB     . GLN F 1 505 ? 206.40632 188.53997 213.49854 1.000 70.42867  ? 505 GLN C CB     1 
ATOM   26595 C CG     . GLN F 1 505 ? 207.81259 188.49057 214.06626 1.000 69.83765  ? 505 GLN C CG     1 
ATOM   26596 C CD     . GLN F 1 505 ? 208.68232 187.46533 213.37431 1.000 74.32493  ? 505 GLN C CD     1 
ATOM   26597 O OE1    . GLN F 1 505 ? 208.18603 186.48213 212.82643 1.000 79.02423  ? 505 GLN C OE1    1 
ATOM   26598 N NE2    . GLN F 1 505 ? 209.98945 187.68952 213.39463 1.000 71.77288  ? 505 GLN C NE2    1 
ATOM   26599 N N      . SER F 1 506 ? 205.88586 191.96090 213.97868 1.000 72.62705  ? 506 SER C N      1 
ATOM   26600 C CA     . SER F 1 506 ? 206.57539 193.21677 214.27813 1.000 74.19274  ? 506 SER C CA     1 
ATOM   26601 C C      . SER F 1 506 ? 205.57533 194.35328 214.15651 1.000 75.07587  ? 506 SER C C      1 
ATOM   26602 O O      . SER F 1 506 ? 205.46995 195.01014 213.11425 1.000 77.41959  ? 506 SER C O      1 
ATOM   26603 C CB     . SER F 1 506 ? 207.77102 193.43187 213.34992 1.000 75.77557  ? 506 SER C CB     1 
ATOM   26604 O OG     . SER F 1 506 ? 207.35760 193.54454 212.00101 1.000 78.23286  ? 506 SER C OG     1 
ATOM   26605 N N      . PRO F 1 507 ? 204.81417 194.61680 215.21820 1.000 68.19565  ? 507 PRO C N      1 
ATOM   26606 C CA     . PRO F 1 507 ? 203.72514 195.60008 215.11525 1.000 71.90272  ? 507 PRO C CA     1 
ATOM   26607 C C      . PRO F 1 507 ? 204.18218 196.99025 214.71747 1.000 79.40877  ? 507 PRO C C      1 
ATOM   26608 O O      . PRO F 1 507 ? 203.40727 197.72825 214.09726 1.000 81.51776  ? 507 PRO C O      1 
ATOM   26609 C CB     . PRO F 1 507 ? 203.11893 195.59199 216.52491 1.000 70.41226  ? 507 PRO C CB     1 
ATOM   26610 C CG     . PRO F 1 507 ? 203.51707 194.27824 217.10373 1.000 72.75483  ? 507 PRO C CG     1 
ATOM   26611 C CD     . PRO F 1 507 ? 204.86684 193.98126 216.54262 1.000 71.88060  ? 507 PRO C CD     1 
ATOM   26612 N N      . ALA F 1 508 ? 205.41368 197.37693 215.05446 1.000 84.43012  ? 508 ALA C N      1 
ATOM   26613 C CA     . ALA F 1 508 ? 205.85764 198.74266 214.79992 1.000 79.20458  ? 508 ALA C CA     1 
ATOM   26614 C C      . ALA F 1 508 ? 205.78203 199.11655 213.32668 1.000 78.42484  ? 508 ALA C C      1 
ATOM   26615 O O      . ALA F 1 508 ? 205.64398 200.30145 213.00669 1.000 85.51180  ? 508 ALA C O      1 
ATOM   26616 C CB     . ALA F 1 508 ? 207.28523 198.93493 215.31011 1.000 81.25313  ? 508 ALA C CB     1 
ATOM   26617 N N      . SER F 1 509 ? 205.87015 198.13985 212.42343 1.000 76.08357  ? 509 SER C N      1 
ATOM   26618 C CA     . SER F 1 509 ? 205.80611 198.44808 210.99969 1.000 83.77235  ? 509 SER C CA     1 
ATOM   26619 C C      . SER F 1 509 ? 204.42353 198.93258 210.58379 1.000 90.95210  ? 509 SER C C      1 
ATOM   26620 O O      . SER F 1 509 ? 204.31036 199.79807 209.70903 1.000 96.05959  ? 509 SER C O      1 
ATOM   26621 C CB     . SER F 1 509 ? 206.20290 197.22205 210.18180 1.000 88.32463  ? 509 SER C CB     1 
ATOM   26622 O OG     . SER F 1 509 ? 207.46977 196.73767 210.58482 1.000 96.54147  ? 509 SER C OG     1 
ATOM   26623 N N      . ILE F 1 510 ? 203.37249 198.39500 211.18813 1.000 82.47502  ? 510 ILE C N      1 
ATOM   26624 C CA     . ILE F 1 510 ? 202.00775 198.72255 210.75831 1.000 79.74173  ? 510 ILE C CA     1 
ATOM   26625 C C      . ILE F 1 510 ? 201.71963 200.18840 211.05656 1.000 82.91669  ? 510 ILE C C      1 
ATOM   26626 O O      . ILE F 1 510 ? 202.21456 200.72047 212.06621 1.000 79.07344  ? 510 ILE C O      1 
ATOM   26627 C CB     . ILE F 1 510 ? 201.00044 197.81152 211.45658 1.000 75.70381  ? 510 ILE C CB     1 
ATOM   26628 C CG1    . ILE F 1 510 ? 201.44872 196.35523 211.35584 1.000 77.05912  ? 510 ILE C CG1    1 
ATOM   26629 C CG2    . ILE F 1 510 ? 199.62584 197.98511 210.84518 1.000 80.76238  ? 510 ILE C CG2    1 
ATOM   26630 C CD1    . ILE F 1 510 ? 201.56806 195.85961 209.94240 1.000 79.03873  ? 510 ILE C CD1    1 
ATOM   26631 N N      . PRO F 1 511 ? 200.94665 200.87966 210.22039 1.000 83.27801  ? 511 PRO C N      1 
ATOM   26632 C CA     . PRO F 1 511 ? 200.59778 202.27139 210.52064 1.000 81.89144  ? 511 PRO C CA     1 
ATOM   26633 C C      . PRO F 1 511 ? 199.75220 202.38354 211.78019 1.000 90.89446  ? 511 PRO C C      1 
ATOM   26634 O O      . PRO F 1 511 ? 198.93431 201.51265 212.09386 1.000 97.75361  ? 511 PRO C O      1 
ATOM   26635 C CB     . PRO F 1 511 ? 199.81376 202.71506 209.28079 1.000 83.97235  ? 511 PRO C CB     1 
ATOM   26636 C CG     . PRO F 1 511 ? 200.26519 201.79274 208.20246 1.000 86.58955  ? 511 PRO C CG     1 
ATOM   26637 C CD     . PRO F 1 511 ? 200.48941 200.47710 208.88181 1.000 87.48459  ? 511 PRO C CD     1 
ATOM   26638 N N      . MET F 1 512 ? 199.95258 203.48962 212.49990 1.000 87.41934  ? 512 MET C N      1 
ATOM   26639 C CA     . MET F 1 512 ? 199.22961 203.69409 213.74853 1.000 84.67844  ? 512 MET C CA     1 
ATOM   26640 C C      . MET F 1 512 ? 197.73310 203.83575 213.51680 1.000 85.37793  ? 512 MET C C      1 
ATOM   26641 O O      . MET F 1 512 ? 196.93854 203.47933 214.39047 1.000 88.85948  ? 512 MET C O      1 
ATOM   26642 C CB     . MET F 1 512 ? 199.77124 204.91969 214.48013 1.000 85.66846  ? 512 MET C CB     1 
ATOM   26643 C CG     . MET F 1 512 ? 199.08847 205.18684 215.81042 1.000 90.38480  ? 512 MET C CG     1 
ATOM   26644 S SD     . MET F 1 512 ? 199.64270 204.07862 217.11788 1.000 94.82603  ? 512 MET C SD     1 
ATOM   26645 C CE     . MET F 1 512 ? 201.41363 204.13495 216.87442 1.000 89.38179  ? 512 MET C CE     1 
ATOM   26646 N N      . GLU F 1 513 ? 197.32447 204.34838 212.35594 1.000 93.29726  ? 513 GLU C N      1 
ATOM   26647 C CA     . GLU F 1 513 ? 195.89763 204.44834 212.06670 1.000 93.42223  ? 513 GLU C CA     1 
ATOM   26648 C C      . GLU F 1 513 ? 195.24772 203.07063 212.06575 1.000 98.84346  ? 513 GLU C C      1 
ATOM   26649 O O      . GLU F 1 513 ? 194.23136 202.84565 212.73566 1.000 101.51623 ? 513 GLU C O      1 
ATOM   26650 C CB     . GLU F 1 513 ? 195.68149 205.14642 210.72486 1.000 96.90541  ? 513 GLU C CB     1 
ATOM   26651 C CG     . GLU F 1 513 ? 196.20877 206.56845 210.67363 1.000 103.22939 ? 513 GLU C CG     1 
ATOM   26652 C CD     . GLU F 1 513 ? 197.68493 206.63018 210.33102 1.000 103.51710 ? 513 GLU C CD     1 
ATOM   26653 O OE1    . GLU F 1 513 ? 198.25979 205.57870 209.98081 1.000 105.53359 ? 513 GLU C OE1    1 
ATOM   26654 O OE2    . GLU F 1 513 ? 198.27206 207.72921 210.41430 1.000 102.62874 ? 513 GLU C OE2    1 
ATOM   26655 N N      . ILE F 1 514 ? 195.83206 202.12863 211.32303 1.000 88.62367  ? 514 ILE C N      1 
ATOM   26656 C CA     . ILE F 1 514 ? 195.29544 200.77263 211.28912 1.000 84.37612  ? 514 ILE C CA     1 
ATOM   26657 C C      . ILE F 1 514 ? 195.41316 200.12060 212.65785 1.000 84.45294  ? 514 ILE C C      1 
ATOM   26658 O O      . ILE F 1 514 ? 194.51417 199.39062 213.09276 1.000 83.42931  ? 514 ILE C O      1 
ATOM   26659 C CB     . ILE F 1 514 ? 196.00107 199.94252 210.20383 1.000 76.60192  ? 514 ILE C CB     1 
ATOM   26660 C CG1    . ILE F 1 514 ? 195.72477 200.53612 208.82499 1.000 82.82374  ? 514 ILE C CG1    1 
ATOM   26661 C CG2    . ILE F 1 514 ? 195.54639 198.49854 210.26324 1.000 79.03209  ? 514 ILE C CG2    1 
ATOM   26662 C CD1    . ILE F 1 514 ? 196.44725 199.82954 207.70944 1.000 85.10935  ? 514 ILE C CD1    1 
ATOM   26663 N N      . LEU F 1 515 ? 196.52080 200.36772 213.35995 1.000 84.45706  ? 515 LEU C N      1 
ATOM   26664 C CA     . LEU F 1 515 ? 196.68228 199.78408 214.68754 1.000 82.05752  ? 515 LEU C CA     1 
ATOM   26665 C C      . LEU F 1 515 ? 195.55917 200.22664 215.61750 1.000 86.73944  ? 515 LEU C C      1 
ATOM   26666 O O      . LEU F 1 515 ? 194.97698 199.41114 216.34091 1.000 89.47577  ? 515 LEU C O      1 
ATOM   26667 C CB     . LEU F 1 515 ? 198.04341 200.16323 215.26746 1.000 78.11776  ? 515 LEU C CB     1 
ATOM   26668 C CG     . LEU F 1 515 ? 199.17917 199.17342 215.01572 1.000 75.73250  ? 515 LEU C CG     1 
ATOM   26669 C CD1    . LEU F 1 515 ? 200.38588 199.52077 215.86779 1.000 77.12133  ? 515 LEU C CD1    1 
ATOM   26670 C CD2    . LEU F 1 515 ? 198.72073 197.75353 215.28435 1.000 83.36283  ? 515 LEU C CD2    1 
ATOM   26671 N N      . SER F 1 516 ? 195.24018 201.52205 215.61035 1.000 93.33518  ? 516 SER C N      1 
ATOM   26672 C CA     . SER F 1 516 ? 194.15798 202.02773 216.44713 1.000 91.83682  ? 516 SER C CA     1 
ATOM   26673 C C      . SER F 1 516 ? 192.81100 201.47526 216.00449 1.000 88.50675  ? 516 SER C C      1 
ATOM   26674 O O      . SER F 1 516 ? 191.99231 201.07788 216.84114 1.000 88.79350  ? 516 SER C O      1 
ATOM   26675 C CB     . SER F 1 516 ? 194.14152 203.55468 216.41845 1.000 90.43947  ? 516 SER C CB     1 
ATOM   26676 O OG     . SER F 1 516 ? 195.39664 204.08352 216.80267 1.000 95.89927  ? 516 SER C OG     1 
ATOM   26677 N N      . GLN F 1 517 ? 192.56033 201.43970 214.69622 1.000 88.36783  ? 517 GLN C N      1 
ATOM   26678 C CA     . GLN F 1 517 ? 191.26692 200.98454 214.20744 1.000 90.82207  ? 517 GLN C CA     1 
ATOM   26679 C C      . GLN F 1 517 ? 191.04971 199.48885 214.38859 1.000 93.05481  ? 517 GLN C C      1 
ATOM   26680 O O      . GLN F 1 517 ? 189.89880 199.04277 214.35449 1.000 96.03247  ? 517 GLN C O      1 
ATOM   26681 C CB     . GLN F 1 517 ? 191.09998 201.35498 212.73309 1.000 91.45385  ? 517 GLN C CB     1 
ATOM   26682 C CG     . GLN F 1 517 ? 190.88225 202.83856 212.49827 1.000 95.44529  ? 517 GLN C CG     1 
ATOM   26683 C CD     . GLN F 1 517 ? 190.77759 203.19032 211.02937 1.000 99.53132  ? 517 GLN C CD     1 
ATOM   26684 O OE1    . GLN F 1 517 ? 190.68081 202.31156 210.17312 1.000 97.35030  ? 517 GLN C OE1    1 
ATOM   26685 N NE2    . GLN F 1 517 ? 190.78824 204.48316 210.73009 1.000 96.41566  ? 517 GLN C NE2    1 
ATOM   26686 N N      . THR F 1 518 ? 192.11001 198.70809 214.57815 1.000 83.91005  ? 518 THR C N      1 
ATOM   26687 C CA     . THR F 1 518 ? 191.94418 197.27473 214.77481 1.000 80.33941  ? 518 THR C CA     1 
ATOM   26688 C C      . THR F 1 518 ? 191.08306 197.00193 216.00197 1.000 83.80471  ? 518 THR C C      1 
ATOM   26689 O O      . THR F 1 518 ? 191.22802 197.65144 217.04039 1.000 84.44747  ? 518 THR C O      1 
ATOM   26690 C CB     . THR F 1 518 ? 193.30534 196.59920 214.92598 1.000 77.28861  ? 518 THR C CB     1 
ATOM   26691 O OG1    . THR F 1 518 ? 193.94115 196.51511 213.64575 1.000 81.74999  ? 518 THR C OG1    1 
ATOM   26692 C CG2    . THR F 1 518 ? 193.14072 195.20459 215.48831 1.000 79.42881  ? 518 THR C CG2    1 
ATOM   26693 N N      . GLU F 1 519 ? 190.17759 196.03202 215.87748 1.000 83.83880  ? 519 GLU C N      1 
ATOM   26694 C CA     . GLU F 1 519 ? 189.24113 195.71677 216.95238 1.000 79.46059  ? 519 GLU C CA     1 
ATOM   26695 C C      . GLU F 1 519 ? 189.81749 194.69875 217.93301 1.000 83.47321  ? 519 GLU C C      1 
ATOM   26696 O O      . GLU F 1 519 ? 189.87344 194.95387 219.13934 1.000 87.36680  ? 519 GLU C O      1 
ATOM   26697 C CB     . GLU F 1 519 ? 187.92153 195.20216 216.36743 1.000 80.48436  ? 519 GLU C CB     1 
ATOM   26698 C CG     . GLU F 1 519 ? 186.97003 196.29248 215.90981 1.000 84.96939  ? 519 GLU C CG     1 
ATOM   26699 C CD     . GLU F 1 519 ? 187.27160 196.77583 214.50874 1.000 89.93881  ? 519 GLU C CD     1 
ATOM   26700 O OE1    . GLU F 1 519 ? 188.26978 196.31010 213.92207 1.000 93.41648  ? 519 GLU C OE1    1 
ATOM   26701 O OE2    . GLU F 1 519 ? 186.50816 197.61646 213.98983 1.000 88.49381  ? 519 GLU C OE2    1 
ATOM   26702 N N      . ASN F 1 520 ? 190.24256 193.54538 217.43095 1.000 72.47377  ? 520 ASN C N      1 
ATOM   26703 C CA     . ASN F 1 520 ? 190.72541 192.45313 218.26162 1.000 68.20880  ? 520 ASN C CA     1 
ATOM   26704 C C      . ASN F 1 520 ? 192.24814 192.44015 218.31104 1.000 72.82005  ? 520 ASN C C      1 
ATOM   26705 O O      . ASN F 1 520 ? 192.92895 192.91949 217.40269 1.000 82.19290  ? 520 ASN C O      1 
ATOM   26706 C CB     . ASN F 1 520 ? 190.20953 191.11334 217.73623 1.000 65.00028  ? 520 ASN C CB     1 
ATOM   26707 C CG     . ASN F 1 520 ? 188.70942 190.99087 217.84377 1.000 74.03884  ? 520 ASN C CG     1 
ATOM   26708 O OD1    . ASN F 1 520 ? 188.12300 191.33215 218.86779 1.000 82.93847  ? 520 ASN C OD1    1 
ATOM   26709 N ND2    . ASN F 1 520 ? 188.07603 190.50709 216.78385 1.000 76.15047  ? 520 ASN C ND2    1 
ATOM   26710 N N      . PHE F 1 521 ? 192.77812 191.87986 219.39535 1.000 53.62030  ? 521 PHE C N      1 
ATOM   26711 C CA     . PHE F 1 521 ? 194.21593 191.76861 219.58616 1.000 46.84365  ? 521 PHE C CA     1 
ATOM   26712 C C      . PHE F 1 521 ? 194.54113 190.43568 220.23882 1.000 55.00172  ? 521 PHE C C      1 
ATOM   26713 O O      . PHE F 1 521 ? 193.78222 189.94538 221.07795 1.000 65.61962  ? 521 PHE C O      1 
ATOM   26714 C CB     . PHE F 1 521 ? 194.76169 192.90916 220.45142 1.000 55.47750  ? 521 PHE C CB     1 
ATOM   26715 C CG     . PHE F 1 521 ? 195.08890 194.15453 219.68346 1.000 64.67444  ? 521 PHE C CG     1 
ATOM   26716 C CD1    . PHE F 1 521 ? 194.08552 194.96833 219.19605 1.000 67.01787  ? 521 PHE C CD1    1 
ATOM   26717 C CD2    . PHE F 1 521 ? 196.40377 194.51750 219.46065 1.000 66.47028  ? 521 PHE C CD2    1 
ATOM   26718 C CE1    . PHE F 1 521 ? 194.38725 196.11591 218.49383 1.000 67.31409  ? 521 PHE C CE1    1 
ATOM   26719 C CE2    . PHE F 1 521 ? 196.71088 195.66442 218.76046 1.000 65.55628  ? 521 PHE C CE2    1 
ATOM   26720 C CZ     . PHE F 1 521 ? 195.70202 196.46380 218.27651 1.000 64.55355  ? 521 PHE C CZ     1 
ATOM   26721 N N      . LEU F 1 522 ? 195.67382 189.85592 219.84854 1.000 39.53398  ? 522 LEU C N      1 
ATOM   26722 C CA     . LEU F 1 522 ? 196.17709 188.61707 220.44233 1.000 46.05354  ? 522 LEU C CA     1 
ATOM   26723 C C      . LEU F 1 522 ? 197.69809 188.70710 220.41564 1.000 51.30703  ? 522 LEU C C      1 
ATOM   26724 O O      . LEU F 1 522 ? 198.32662 188.34164 219.41970 1.000 61.46142  ? 522 LEU C O      1 
ATOM   26725 C CB     . LEU F 1 522 ? 195.68207 187.38806 219.69032 1.000 37.36430  ? 522 LEU C CB     1 
ATOM   26726 C CG     . LEU F 1 522 ? 194.24262 186.93048 219.91920 1.000 37.62357  ? 522 LEU C CG     1 
ATOM   26727 C CD1    . LEU F 1 522 ? 193.28171 187.78347 219.12279 1.000 45.50627  ? 522 LEU C CD1    1 
ATOM   26728 C CD2    . LEU F 1 522 ? 194.08876 185.47074 219.54799 1.000 44.76591  ? 522 LEU C CD2    1 
ATOM   26729 N N      . VAL F 1 523 ? 198.28565 189.18146 221.50860 1.000 46.54727  ? 523 VAL C N      1 
ATOM   26730 C CA     . VAL F 1 523 ? 199.70561 189.50258 221.56386 1.000 42.84672  ? 523 VAL C CA     1 
ATOM   26731 C C      . VAL F 1 523 ? 200.42886 188.41393 222.33968 1.000 47.74891  ? 523 VAL C C      1 
ATOM   26732 O O      . VAL F 1 523 ? 200.08833 188.13194 223.49387 1.000 59.26589  ? 523 VAL C O      1 
ATOM   26733 C CB     . VAL F 1 523 ? 199.94459 190.88041 222.20077 1.000 41.49466  ? 523 VAL C CB     1 
ATOM   26734 C CG1    . VAL F 1 523 ? 201.39765 191.27699 222.05643 1.000 47.49137  ? 523 VAL C CG1    1 
ATOM   26735 C CG2    . VAL F 1 523 ? 199.04271 191.91540 221.56362 1.000 47.07918  ? 523 VAL C CG2    1 
ATOM   26736 N N      . LYS F 1 524 ? 201.42026 187.80542 221.70389 1.000 48.71528  ? 524 LYS C N      1 
ATOM   26737 C CA     . LYS F 1 524 ? 202.30532 186.83062 222.31327 1.000 40.53208  ? 524 LYS C CA     1 
ATOM   26738 C C      . LYS F 1 524 ? 203.63023 187.50559 222.64831 1.000 51.16025  ? 524 LYS C C      1 
ATOM   26739 O O      . LYS F 1 524 ? 203.76378 188.73049 222.57183 1.000 62.37035  ? 524 LYS C O      1 
ATOM   26740 C CB     . LYS F 1 524 ? 202.49552 185.63377 221.38275 1.000 39.37291  ? 524 LYS C CB     1 
ATOM   26741 C CG     . LYS F 1 524 ? 201.39894 184.59791 221.48172 1.000 48.04804  ? 524 LYS C CG     1 
ATOM   26742 C CD     . LYS F 1 524 ? 201.20062 183.89650 220.15667 1.000 53.16809  ? 524 LYS C CD     1 
ATOM   26743 C CE     . LYS F 1 524 ? 200.47937 184.79235 219.17113 1.000 51.56678  ? 524 LYS C CE     1 
ATOM   26744 N NZ     . LYS F 1 524 ? 199.17219 185.25197 219.70755 1.000 50.13269  ? 524 LYS C NZ     1 
ATOM   26745 N N      . HIS F 1 525 ? 204.61814 186.70101 223.02578 1.000 60.15434  ? 525 HIS C N      1 
ATOM   26746 C CA     . HIS F 1 525 ? 205.92669 187.24146 223.36102 1.000 57.45681  ? 525 HIS C CA     1 
ATOM   26747 C C      . HIS F 1 525 ? 206.48352 188.05512 222.20137 1.000 58.42218  ? 525 HIS C C      1 
ATOM   26748 O O      . HIS F 1 525 ? 206.38468 187.65529 221.03927 1.000 57.48329  ? 525 HIS C O      1 
ATOM   26749 C CB     . HIS F 1 525 ? 206.88676 186.10876 223.71646 1.000 54.61762  ? 525 HIS C CB     1 
ATOM   26750 C CG     . HIS F 1 525 ? 208.30028 186.55716 223.90698 1.000 56.44485  ? 525 HIS C CG     1 
ATOM   26751 N ND1    . HIS F 1 525 ? 208.64482 187.59420 224.74524 1.000 62.44661  ? 525 HIS C ND1    1 
ATOM   26752 C CD2    . HIS F 1 525 ? 209.45722 186.11167 223.36514 1.000 64.42644  ? 525 HIS C CD2    1 
ATOM   26753 C CE1    . HIS F 1 525 ? 209.95358 187.76698 224.71387 1.000 64.38392  ? 525 HIS C CE1    1 
ATOM   26754 N NE2    . HIS F 1 525 ? 210.47037 186.87974 223.88411 1.000 69.76589  ? 525 HIS C NE2    1 
ATOM   26755 N N      . LEU F 1 526 ? 207.06535 189.20546 222.52701 1.000 59.69578  ? 526 LEU C N      1 
ATOM   26756 C CA     . LEU F 1 526 ? 207.66464 190.10033 221.54948 1.000 52.22809  ? 526 LEU C CA     1 
ATOM   26757 C C      . LEU F 1 526 ? 209.08015 190.43465 221.98876 1.000 59.17423  ? 526 LEU C C      1 
ATOM   26758 O O      . LEU F 1 526 ? 209.34674 190.58915 223.18339 1.000 69.92128  ? 526 LEU C O      1 
ATOM   26759 C CB     . LEU F 1 526 ? 206.84505 191.38261 221.39210 1.000 54.28374  ? 526 LEU C CB     1 
ATOM   26760 C CG     . LEU F 1 526 ? 205.58868 191.27423 220.53136 1.000 58.12022  ? 526 LEU C CG     1 
ATOM   26761 C CD1    . LEU F 1 526 ? 204.62117 192.39295 220.86415 1.000 63.00705  ? 526 LEU C CD1    1 
ATOM   26762 C CD2    . LEU F 1 526 ? 205.95536 191.30668 219.06173 1.000 57.28260  ? 526 LEU C CD2    1 
ATOM   26763 N N      . SER F 1 527 ? 209.98521 190.54812 221.02114 1.000 68.03935  ? 527 SER C N      1 
ATOM   26764 C CA     . SER F 1 527 ? 211.39647 190.76190 221.30307 1.000 73.22283  ? 527 SER C CA     1 
ATOM   26765 C C      . SER F 1 527 ? 211.88034 192.14777 220.90147 1.000 72.34856  ? 527 SER C C      1 
ATOM   26766 O O      . SER F 1 527 ? 213.08314 192.33592 220.70194 1.000 73.90395  ? 527 SER C O      1 
ATOM   26767 C CB     . SER F 1 527 ? 212.23923 189.69468 220.60371 1.000 77.28364  ? 527 SER C CB     1 
ATOM   26768 O OG     . SER F 1 527 ? 212.52617 190.06808 219.26878 1.000 80.87579  ? 527 SER C OG     1 
ATOM   26769 N N      . SER F 1 528 ? 210.98101 193.11985 220.77529 1.000 82.56747  ? 528 SER C N      1 
ATOM   26770 C CA     . SER F 1 528 ? 211.35452 194.47276 220.38324 1.000 81.11042  ? 528 SER C CA     1 
ATOM   26771 C C      . SER F 1 528 ? 210.64922 195.47390 221.28508 1.000 86.91857  ? 528 SER C C      1 
ATOM   26772 O O      . SER F 1 528 ? 209.41313 195.55689 221.28922 1.000 95.06607  ? 528 SER C O      1 
ATOM   26773 C CB     . SER F 1 528 ? 211.01365 194.73492 218.91528 1.000 84.34747  ? 528 SER C CB     1 
ATOM   26774 O OG     . SER F 1 528 ? 211.35773 196.05747 218.54582 1.000 89.60494  ? 528 SER C OG     1 
ATOM   26775 N N      . GLU F 1 529 ? 211.43828 196.24146 222.03865 1.000 83.11369  ? 529 GLU C N      1 
ATOM   26776 C CA     . GLU F 1 529 ? 210.85801 197.26758 222.89319 1.000 89.19719  ? 529 GLU C CA     1 
ATOM   26777 C C      . GLU F 1 529 ? 210.08114 198.29165 222.08186 1.000 97.11167  ? 529 GLU C C      1 
ATOM   26778 O O      . GLU F 1 529 ? 209.10874 198.86571 222.57943 1.000 105.42924 ? 529 GLU C O      1 
ATOM   26779 C CB     . GLU F 1 529 ? 211.94632 197.95746 223.71014 1.000 88.36433  ? 529 GLU C CB     1 
ATOM   26780 C CG     . GLU F 1 529 ? 211.40414 198.96360 224.70531 1.000 96.05928  ? 529 GLU C CG     1 
ATOM   26781 C CD     . GLU F 1 529 ? 212.49460 199.63007 225.51355 1.000 102.02796 ? 529 GLU C CD     1 
ATOM   26782 O OE1    . GLU F 1 529 ? 213.68441 199.36889 225.23896 1.000 100.78050 ? 529 GLU C OE1    1 
ATOM   26783 O OE2    . GLU F 1 529 ? 212.16086 200.41560 226.42476 1.000 105.92202 ? 529 GLU C OE2    1 
ATOM   26784 N N      . GLU F 1 530 ? 210.49116 198.53995 220.83758 1.000 95.15144  ? 530 GLU C N      1 
ATOM   26785 C CA     . GLU F 1 530 ? 209.73003 199.44828 219.98697 1.000 93.84002  ? 530 GLU C CA     1 
ATOM   26786 C C      . GLU F 1 530 ? 208.34735 198.88874 219.68370 1.000 98.59724  ? 530 GLU C C      1 
ATOM   26787 O O      . GLU F 1 530 ? 207.35575 199.62594 219.69780 1.000 102.51201 ? 530 GLU C O      1 
ATOM   26788 C CB     . GLU F 1 530 ? 210.49720 199.73206 218.69740 1.000 91.99290  ? 530 GLU C CB     1 
ATOM   26789 C CG     . GLU F 1 530 ? 211.68631 200.65886 218.88264 1.000 98.31532  ? 530 GLU C CG     1 
ATOM   26790 C CD     . GLU F 1 530 ? 212.73029 200.09638 219.82601 1.000 104.65541 ? 530 GLU C CD     1 
ATOM   26791 O OE1    . GLU F 1 530 ? 212.55190 198.95513 220.30094 1.000 106.04994 ? 530 GLU C OE1    1 
ATOM   26792 O OE2    . GLU F 1 530 ? 213.72560 200.79906 220.09967 1.000 106.27203 ? 530 GLU C OE2    1 
ATOM   26793 N N      . ASP F 1 531 ? 208.25810 197.58584 219.40953 1.000 88.23177  ? 531 ASP C N      1 
ATOM   26794 C CA     . ASP F 1 531 ? 206.95154 196.96778 219.21068 1.000 83.00000  ? 531 ASP C CA     1 
ATOM   26795 C C      . ASP F 1 531 ? 206.10885 197.05578 220.47489 1.000 79.48584  ? 531 ASP C C      1 
ATOM   26796 O O      . ASP F 1 531 ? 204.90542 197.34043 220.41494 1.000 90.08349  ? 531 ASP C O      1 
ATOM   26797 C CB     . ASP F 1 531 ? 207.11762 195.51303 218.77794 1.000 84.87288  ? 531 ASP C CB     1 
ATOM   26798 C CG     . ASP F 1 531 ? 208.05617 195.35998 217.59984 1.000 97.31683  ? 531 ASP C CG     1 
ATOM   26799 O OD1    . ASP F 1 531 ? 208.23724 196.34197 216.85088 1.000 96.13387  ? 531 ASP C OD1    1 
ATOM   26800 O OD2    . ASP F 1 531 ? 208.60925 194.25533 217.41890 1.000 101.02695 ? 531 ASP C OD2    1 
ATOM   26801 N N      . VAL F 1 532 ? 206.72414 196.81655 221.63261 1.000 70.72998  ? 532 VAL C N      1 
ATOM   26802 C CA     . VAL F 1 532 ? 205.98354 196.92036 222.88719 1.000 76.13130  ? 532 VAL C CA     1 
ATOM   26803 C C      . VAL F 1 532 ? 205.45027 198.33694 223.08045 1.000 83.76405  ? 532 VAL C C      1 
ATOM   26804 O O      . VAL F 1 532 ? 204.28575 198.53792 223.45596 1.000 92.92417  ? 532 VAL C O      1 
ATOM   26805 C CB     . VAL F 1 532 ? 206.87464 196.48145 224.06132 1.000 73.59485  ? 532 VAL C CB     1 
ATOM   26806 C CG1    . VAL F 1 532 ? 206.29398 196.96116 225.36821 1.000 78.85765  ? 532 VAL C CG1    1 
ATOM   26807 C CG2    . VAL F 1 532 ? 207.02812 194.97380 224.06557 1.000 73.24562  ? 532 VAL C CG2    1 
ATOM   26808 N N      . LYS F 1 533 ? 206.29241 199.34020 222.82800 1.000 81.19086  ? 533 LYS C N      1 
ATOM   26809 C CA     . LYS F 1 533 ? 205.87046 200.72787 222.98024 1.000 78.18836  ? 533 LYS C CA     1 
ATOM   26810 C C      . LYS F 1 533 ? 204.75665 201.07899 222.00587 1.000 78.79199  ? 533 LYS C C      1 
ATOM   26811 O O      . LYS F 1 533 ? 203.82418 201.80780 222.35990 1.000 85.66541  ? 533 LYS C O      1 
ATOM   26812 C CB     . LYS F 1 533 ? 207.05920 201.66440 222.78299 1.000 82.40962  ? 533 LYS C CB     1 
ATOM   26813 C CG     . LYS F 1 533 ? 208.10190 201.58751 223.87868 1.000 85.94647  ? 533 LYS C CG     1 
ATOM   26814 C CD     . LYS F 1 533 ? 209.33945 202.38114 223.50230 1.000 86.14049  ? 533 LYS C CD     1 
ATOM   26815 C CE     . LYS F 1 533 ? 210.50451 202.05323 224.41726 1.000 87.56930  ? 533 LYS C CE     1 
ATOM   26816 N NZ     . LYS F 1 533 ? 211.75355 202.74021 223.98966 1.000 87.50294  ? 533 LYS C NZ     1 
ATOM   26817 N N      . VAL F 1 534 ? 204.84683 200.59606 220.76690 1.000 70.08661  ? 534 VAL C N      1 
ATOM   26818 C CA     . VAL F 1 534 ? 203.79833 200.88632 219.79733 1.000 78.34723  ? 534 VAL C CA     1 
ATOM   26819 C C      . VAL F 1 534 ? 202.47976 200.26748 220.24192 1.000 80.02955  ? 534 VAL C C      1 
ATOM   26820 O O      . VAL F 1 534 ? 201.41781 200.88602 220.11551 1.000 78.59423  ? 534 VAL C O      1 
ATOM   26821 C CB     . VAL F 1 534 ? 204.21217 200.41402 218.39224 1.000 78.76787  ? 534 VAL C CB     1 
ATOM   26822 C CG1    . VAL F 1 534 ? 204.08158 198.91133 218.26768 1.000 79.55073  ? 534 VAL C CG1    1 
ATOM   26823 C CG2    . VAL F 1 534 ? 203.37635 201.11092 217.33793 1.000 81.56699  ? 534 VAL C CG2    1 
ATOM   26824 N N      . LEU F 1 535 ? 202.52037 199.04266 220.77147 1.000 76.12501  ? 535 LEU C N      1 
ATOM   26825 C CA     . LEU F 1 535 ? 201.30483 198.43880 221.31216 1.000 64.38317  ? 535 LEU C CA     1 
ATOM   26826 C C      . LEU F 1 535 ? 200.71842 199.29787 222.42493 1.000 64.74434  ? 535 LEU C C      1 
ATOM   26827 O O      . LEU F 1 535 ? 199.50978 199.57615 222.44945 1.000 73.20859  ? 535 LEU C O      1 
ATOM   26828 C CB     . LEU F 1 535 ? 201.60141 197.03252 221.83241 1.000 64.86655  ? 535 LEU C CB     1 
ATOM   26829 C CG     . LEU F 1 535 ? 201.59674 195.87971 220.83128 1.000 74.28684  ? 535 LEU C CG     1 
ATOM   26830 C CD1    . LEU F 1 535 ? 201.96879 194.58408 221.52667 1.000 72.60414  ? 535 LEU C CD1    1 
ATOM   26831 C CD2    . LEU F 1 535 ? 200.24138 195.75885 220.16438 1.000 76.75291  ? 535 LEU C CD2    1 
ATOM   26832 N N      . LYS F 1 536 ? 201.56686 199.71842 223.36627 1.000 85.33754  ? 536 LYS C N      1 
ATOM   26833 C CA     . LYS F 1 536 ? 201.07827 200.49017 224.50428 1.000 86.98618  ? 536 LYS C CA     1 
ATOM   26834 C C      . LYS F 1 536 ? 200.47818 201.81528 224.05560 1.000 85.16066  ? 536 LYS C C      1 
ATOM   26835 O O      . LYS F 1 536 ? 199.45949 202.25974 224.59631 1.000 84.46030  ? 536 LYS C O      1 
ATOM   26836 C CB     . LYS F 1 536 ? 202.20735 200.72618 225.50470 1.000 80.87172  ? 536 LYS C CB     1 
ATOM   26837 C CG     . LYS F 1 536 ? 201.80529 201.58977 226.68401 1.000 86.00688  ? 536 LYS C CG     1 
ATOM   26838 C CD     . LYS F 1 536 ? 203.01371 201.99744 227.50895 1.000 92.24010  ? 536 LYS C CD     1 
ATOM   26839 C CE     . LYS F 1 536 ? 202.63146 203.01462 228.57218 1.000 88.67605  ? 536 LYS C CE     1 
ATOM   26840 N NZ     . LYS F 1 536 ? 203.80285 203.44981 229.38118 1.000 87.35758  ? 536 LYS C NZ     1 
ATOM   26841 N N      . ARG F 1 537 ? 201.10257 202.46666 223.07375 1.000 85.36466  ? 537 ARG C N      1 
ATOM   26842 C CA     . ARG F 1 537 ? 200.57241 203.72796 222.56918 1.000 83.40839  ? 537 ARG C CA     1 
ATOM   26843 C C      . ARG F 1 537 ? 199.25866 203.51903 221.82978 1.000 81.32805  ? 537 ARG C C      1 
ATOM   26844 O O      . ARG F 1 537 ? 198.31995 204.30785 221.98281 1.000 82.55314  ? 537 ARG C O      1 
ATOM   26845 C CB     . ARG F 1 537 ? 201.59589 204.39736 221.65577 1.000 87.63677  ? 537 ARG C CB     1 
ATOM   26846 C CG     . ARG F 1 537 ? 202.72622 205.09355 222.38788 1.000 87.99406  ? 537 ARG C CG     1 
ATOM   26847 C CD     . ARG F 1 537 ? 203.59793 205.86161 221.41401 1.000 83.90603  ? 537 ARG C CD     1 
ATOM   26848 N NE     . ARG F 1 537 ? 204.25933 204.96659 220.47312 1.000 92.31879  ? 537 ARG C NE     1 
ATOM   26849 C CZ     . ARG F 1 537 ? 204.93555 205.36736 219.40601 1.000 98.12833  ? 537 ARG C CZ     1 
ATOM   26850 N NH1    . ARG F 1 537 ? 205.06310 206.65017 219.11083 1.000 96.81687  ? 537 ARG C NH1    1 
ATOM   26851 N NH2    . ARG F 1 537 ? 205.49638 204.45807 218.61404 1.000 97.49742  ? 537 ARG C NH2    1 
ATOM   26852 N N      . ALA F 1 538 ? 199.17046 202.46009 221.02286 1.000 87.13969  ? 538 ALA C N      1 
ATOM   26853 C CA     . ALA F 1 538 ? 197.96588 202.23506 220.23319 1.000 85.19136  ? 538 ALA C CA     1 
ATOM   26854 C C      . ALA F 1 538 ? 196.77018 201.91953 221.11880 1.000 87.91443  ? 538 ALA C C      1 
ATOM   26855 O O      . ALA F 1 538 ? 195.65569 202.37805 220.84634 1.000 90.27136  ? 538 ALA C O      1 
ATOM   26856 C CB     . ALA F 1 538 ? 198.19822 201.11039 219.22625 1.000 83.89595  ? 538 ALA C CB     1 
ATOM   26857 N N      . LYS F 1 539 ? 196.97073 201.13885 222.17917 1.000 78.31342  ? 539 LYS C N      1 
ATOM   26858 C CA     . LYS F 1 539 ? 195.86836 200.79764 223.07461 1.000 63.48255  ? 539 LYS C CA     1 
ATOM   26859 C C      . LYS F 1 539 ? 196.30060 201.00721 224.51546 1.000 68.98050  ? 539 LYS C C      1 
ATOM   26860 O O      . LYS F 1 539 ? 197.25993 200.38240 224.97553 1.000 79.29543  ? 539 LYS C O      1 
ATOM   26861 C CB     . LYS F 1 539 ? 195.39926 199.35851 222.85405 1.000 70.98995  ? 539 LYS C CB     1 
ATOM   26862 C CG     . LYS F 1 539 ? 194.78272 199.12845 221.48819 1.000 73.91256  ? 539 LYS C CG     1 
ATOM   26863 C CD     . LYS F 1 539 ? 193.29177 199.40474 221.50785 1.000 75.17014  ? 539 LYS C CD     1 
ATOM   26864 C CE     . LYS F 1 539 ? 192.58264 198.67213 220.38585 1.000 75.00924  ? 539 LYS C CE     1 
ATOM   26865 N NZ     . LYS F 1 539 ? 192.93998 199.23915 219.05948 1.000 73.47061  ? 539 LYS C NZ     1 
ATOM   26866 N N      . ALA F 1 540 ? 195.58592 201.88001 225.22265 1.000 64.66181  ? 540 ALA C N      1 
ATOM   26867 C CA     . ALA F 1 540 ? 195.93199 202.17576 226.61108 1.000 70.59292  ? 540 ALA C CA     1 
ATOM   26868 C C      . ALA F 1 540 ? 195.86208 200.95083 227.51011 1.000 72.80556  ? 540 ALA C C      1 
ATOM   26869 O O      . ALA F 1 540 ? 196.79026 200.74551 228.31135 1.000 75.42710  ? 540 ALA C O      1 
ATOM   26870 C CB     . ALA F 1 540 ? 195.03017 203.29604 227.13450 1.000 67.03359  ? 540 ALA C CB     1 
ATOM   26871 N N      . PRO F 1 541 ? 194.82475 200.11298 227.44745 1.000 64.96680  ? 541 PRO C N      1 
ATOM   26872 C CA     . PRO F 1 541 ? 194.74943 198.97054 228.37273 1.000 61.80661  ? 541 PRO C CA     1 
ATOM   26873 C C      . PRO F 1 541 ? 195.96157 198.05596 228.33342 1.000 64.45622  ? 541 PRO C C      1 
ATOM   26874 O O      . PRO F 1 541 ? 196.13358 197.25033 229.25458 1.000 62.55246  ? 541 PRO C O      1 
ATOM   26875 C CB     . PRO F 1 541 ? 193.48168 198.23785 227.91803 1.000 61.05797  ? 541 PRO C CB     1 
ATOM   26876 C CG     . PRO F 1 541 ? 192.65401 199.29077 227.27671 1.000 60.39806  ? 541 PRO C CG     1 
ATOM   26877 C CD     . PRO F 1 541 ? 193.61415 200.23389 226.61834 1.000 58.81538  ? 541 PRO C CD     1 
ATOM   26878 N N      . PHE F 1 542 ? 196.80531 198.14716 227.30750 1.000 68.41251  ? 542 PHE C N      1 
ATOM   26879 C CA     . PHE F 1 542 ? 198.00333 197.32150 227.23270 1.000 63.03852  ? 542 PHE C CA     1 
ATOM   26880 C C      . PHE F 1 542 ? 199.16783 197.87894 228.03742 1.000 67.76068  ? 542 PHE C C      1 
ATOM   26881 O O      . PHE F 1 542 ? 200.23889 197.26512 228.04494 1.000 72.93437  ? 542 PHE C O      1 
ATOM   26882 C CB     . PHE F 1 542 ? 198.43659 197.13749 225.77681 1.000 62.62404  ? 542 PHE C CB     1 
ATOM   26883 C CG     . PHE F 1 542 ? 197.67103 196.07570 225.04607 1.000 65.60597  ? 542 PHE C CG     1 
ATOM   26884 C CD1    . PHE F 1 542 ? 198.01339 194.74313 225.18674 1.000 64.42310  ? 542 PHE C CD1    1 
ATOM   26885 C CD2    . PHE F 1 542 ? 196.61811 196.40552 224.21703 1.000 70.27145  ? 542 PHE C CD2    1 
ATOM   26886 C CE1    . PHE F 1 542 ? 197.31805 193.76301 224.51836 1.000 62.59504  ? 542 PHE C CE1    1 
ATOM   26887 C CE2    . PHE F 1 542 ? 195.91927 195.42822 223.54637 1.000 67.91933  ? 542 PHE C CE2    1 
ATOM   26888 C CZ     . PHE F 1 542 ? 196.26991 194.10574 223.69751 1.000 65.92453  ? 542 PHE C CZ     1 
ATOM   26889 N N      . ALA F 1 543 ? 198.99402 199.01584 228.70816 1.000 64.49111  ? 543 ALA C N      1 
ATOM   26890 C CA     . ALA F 1 543 ? 200.08748 199.58670 229.48187 1.000 64.06879  ? 543 ALA C CA     1 
ATOM   26891 C C      . ALA F 1 543 ? 200.53146 198.68222 230.62174 1.000 68.77705  ? 543 ALA C C      1 
ATOM   26892 O O      . ALA F 1 543 ? 201.66302 198.81666 231.09507 1.000 75.94351  ? 543 ALA C O      1 
ATOM   26893 C CB     . ALA F 1 543 ? 199.68349 200.95122 230.03581 1.000 68.50367  ? 543 ALA C CB     1 
ATOM   26894 N N      . PHE F 1 544 ? 199.67356 197.77155 231.07256 1.000 56.61711  ? 544 PHE C N      1 
ATOM   26895 C CA     . PHE F 1 544 ? 199.95927 196.93352 232.22870 1.000 54.43124  ? 544 PHE C CA     1 
ATOM   26896 C C      . PHE F 1 544 ? 200.67078 195.63352 231.87866 1.000 64.69122  ? 544 PHE C C      1 
ATOM   26897 O O      . PHE F 1 544 ? 201.10321 194.92140 232.78934 1.000 65.87026  ? 544 PHE C O      1 
ATOM   26898 C CB     . PHE F 1 544 ? 198.66217 196.60640 232.97121 1.000 58.26461  ? 544 PHE C CB     1 
ATOM   26899 C CG     . PHE F 1 544 ? 197.87404 197.81405 233.37690 1.000 67.78234  ? 544 PHE C CG     1 
ATOM   26900 C CD1    . PHE F 1 544 ? 198.49104 198.88696 233.98926 1.000 68.78028  ? 544 PHE C CD1    1 
ATOM   26901 C CD2    . PHE F 1 544 ? 196.51238 197.87315 233.14888 1.000 68.30954  ? 544 PHE C CD2    1 
ATOM   26902 C CE1    . PHE F 1 544 ? 197.76577 199.99429 234.36378 1.000 65.89475  ? 544 PHE C CE1    1 
ATOM   26903 C CE2    . PHE F 1 544 ? 195.78375 198.97793 233.52063 1.000 66.85357  ? 544 PHE C CE2    1 
ATOM   26904 C CZ     . PHE F 1 544 ? 196.41061 200.03933 234.12927 1.000 63.73167  ? 544 PHE C CZ     1 
ATOM   26905 N N      . VAL F 1 545 ? 200.80743 195.30325 230.59614 1.000 65.36814  ? 545 VAL C N      1 
ATOM   26906 C CA     . VAL F 1 545 ? 201.32105 194.00610 230.17776 1.000 59.51059  ? 545 VAL C CA     1 
ATOM   26907 C C      . VAL F 1 545 ? 202.57477 194.11108 229.32682 1.000 74.87636  ? 545 VAL C C      1 
ATOM   26908 O O      . VAL F 1 545 ? 203.15659 193.07876 228.97588 1.000 85.25776  ? 545 VAL C O      1 
ATOM   26909 C CB     . VAL F 1 545 ? 200.24217 193.19796 229.43128 1.000 57.36168  ? 545 VAL C CB     1 
ATOM   26910 C CG1    . VAL F 1 545 ? 198.96249 193.16060 230.24039 1.000 60.62886  ? 545 VAL C CG1    1 
ATOM   26911 C CG2    . VAL F 1 545 ? 199.99041 193.80264 228.06867 1.000 65.62872  ? 545 VAL C CG2    1 
ATOM   26912 N N      . ALA F 1 546 ? 203.00565 195.32224 228.97382 1.000 73.28909  ? 546 ALA C N      1 
ATOM   26913 C CA     . ALA F 1 546 ? 204.18982 195.46710 228.13560 1.000 67.74954  ? 546 ALA C CA     1 
ATOM   26914 C C      . ALA F 1 546 ? 205.42321 194.89152 228.81829 1.000 67.19190  ? 546 ALA C C      1 
ATOM   26915 O O      . ALA F 1 546 ? 206.22314 194.18582 228.18895 1.000 74.14126  ? 546 ALA C O      1 
ATOM   26916 C CB     . ALA F 1 546 ? 204.40249 196.93922 227.79064 1.000 72.66090  ? 546 ALA C CB     1 
ATOM   26917 N N      . ASP F 1 547 ? 205.58896 195.17367 230.11072 1.000 66.41557  ? 547 ASP C N      1 
ATOM   26918 C CA     . ASP F 1 547 ? 206.75437 194.67453 230.82927 1.000 70.52160  ? 547 ASP C CA     1 
ATOM   26919 C C      . ASP F 1 547 ? 206.80423 193.15452 230.80512 1.000 77.56503  ? 547 ASP C C      1 
ATOM   26920 O O      . ASP F 1 547 ? 207.86462 192.56440 230.57208 1.000 84.33755  ? 547 ASP C O      1 
ATOM   26921 C CB     . ASP F 1 547 ? 206.73861 195.19116 232.26540 1.000 78.97702  ? 547 ASP C CB     1 
ATOM   26922 C CG     . ASP F 1 547 ? 206.43645 196.67326 232.34428 1.000 86.53917  ? 547 ASP C CG     1 
ATOM   26923 O OD1    . ASP F 1 547 ? 207.03130 197.44411 231.56157 1.000 87.49502  ? 547 ASP C OD1    1 
ATOM   26924 O OD2    . ASP F 1 547 ? 205.60008 197.06778 233.18339 1.000 89.36768  ? 547 ASP C OD2    1 
ATOM   26925 N N      . PHE F 1 548 ? 205.66715 192.50119 231.04534 1.000 62.04495  ? 548 PHE C N      1 
ATOM   26926 C CA     . PHE F 1 548 ? 205.63240 191.04535 230.97849 1.000 54.85019  ? 548 PHE C CA     1 
ATOM   26927 C C      . PHE F 1 548 ? 205.93199 190.55278 229.57000 1.000 55.34791  ? 548 PHE C C      1 
ATOM   26928 O O      . PHE F 1 548 ? 206.67081 189.57858 229.38946 1.000 57.32040  ? 548 PHE C O      1 
ATOM   26929 C CB     . PHE F 1 548 ? 204.27646 190.53014 231.45411 1.000 50.33353  ? 548 PHE C CB     1 
ATOM   26930 C CG     . PHE F 1 548 ? 203.96663 190.87707 232.87805 1.000 44.51371  ? 548 PHE C CG     1 
ATOM   26931 C CD1    . PHE F 1 548 ? 204.92202 190.72039 233.86407 1.000 56.25186  ? 548 PHE C CD1    1 
ATOM   26932 C CD2    . PHE F 1 548 ? 202.72152 191.36084 233.23088 1.000 59.47366  ? 548 PHE C CD2    1 
ATOM   26933 C CE1    . PHE F 1 548 ? 204.64150 191.03902 235.17286 1.000 66.02428  ? 548 PHE C CE1    1 
ATOM   26934 C CE2    . PHE F 1 548 ? 202.43542 191.68106 234.53854 1.000 68.45311  ? 548 PHE C CE2    1 
ATOM   26935 C CZ     . PHE F 1 548 ? 203.39684 191.52017 235.51062 1.000 60.40082  ? 548 PHE C CZ     1 
ATOM   26936 N N      . LEU F 1 549 ? 205.37218 191.21570 228.55634 1.000 46.98809  ? 549 LEU C N      1 
ATOM   26937 C CA     . LEU F 1 549 ? 205.59802 190.77994 227.18192 1.000 51.59344  ? 549 LEU C CA     1 
ATOM   26938 C C      . LEU F 1 549 ? 207.07191 190.85538 226.81041 1.000 55.67432  ? 549 LEU C C      1 
ATOM   26939 O O      . LEU F 1 549 ? 207.56327 190.04256 226.01991 1.000 60.52669  ? 549 LEU C O      1 
ATOM   26940 C CB     . LEU F 1 549 ? 204.76860 191.62481 226.21733 1.000 57.19914  ? 549 LEU C CB     1 
ATOM   26941 C CG     . LEU F 1 549 ? 203.27760 191.31438 226.13649 1.000 55.23489  ? 549 LEU C CG     1 
ATOM   26942 C CD1    . LEU F 1 549 ? 202.60107 192.22370 225.12784 1.000 56.26802  ? 549 LEU C CD1    1 
ATOM   26943 C CD2    . LEU F 1 549 ? 203.06449 189.85996 225.77845 1.000 51.96222  ? 549 LEU C CD2    1 
ATOM   26944 N N      . LEU F 1 550 ? 207.79475 191.82659 227.36752 1.000 70.08372  ? 550 LEU C N      1 
ATOM   26945 C CA     . LEU F 1 550 ? 209.16026 192.07102 226.91817 1.000 64.41634  ? 550 LEU C CA     1 
ATOM   26946 C C      . LEU F 1 550 ? 210.18421 191.13236 227.54502 1.000 65.31047  ? 550 LEU C C      1 
ATOM   26947 O O      . LEU F 1 550 ? 211.34923 191.15931 227.13706 1.000 67.57131  ? 550 LEU C O      1 
ATOM   26948 C CB     . LEU F 1 550 ? 209.55626 193.51646 227.21165 1.000 62.61540  ? 550 LEU C CB     1 
ATOM   26949 C CG     . LEU F 1 550 ? 210.71776 194.05137 226.37928 1.000 58.94590  ? 550 LEU C CG     1 
ATOM   26950 C CD1    . LEU F 1 550 ? 210.34911 194.05807 224.90795 1.000 61.47742  ? 550 LEU C CD1    1 
ATOM   26951 C CD2    . LEU F 1 550 ? 211.10869 195.44008 226.84621 1.000 63.92444  ? 550 LEU C CD2    1 
ATOM   26952 N N      . SER F 1 551 ? 209.79667 190.31057 228.52297 1.000 65.27343  ? 551 SER C N      1 
ATOM   26953 C CA     . SER F 1 551 ? 210.77583 189.52460 229.26393 1.000 62.50819  ? 551 SER C CA     1 
ATOM   26954 C C      . SER F 1 551 ? 210.32837 188.09949 229.56682 1.000 69.60459  ? 551 SER C C      1 
ATOM   26955 O O      . SER F 1 551 ? 211.01483 187.40203 230.32079 1.000 69.75230  ? 551 SER C O      1 
ATOM   26956 C CB     . SER F 1 551 ? 211.13468 190.22854 230.57555 1.000 60.21705  ? 551 SER C CB     1 
ATOM   26957 O OG     . SER F 1 551 ? 210.03925 190.21283 231.47222 1.000 61.40106  ? 551 SER C OG     1 
ATOM   26958 N N      . GLU F 1 552 ? 209.21177 187.64071 229.00785 1.000 68.77659  ? 552 GLU C N      1 
ATOM   26959 C CA     . GLU F 1 552 ? 208.65653 186.32564 229.32588 1.000 58.09891  ? 552 GLU C CA     1 
ATOM   26960 C C      . GLU F 1 552 ? 208.41736 185.54011 228.04533 1.000 62.90444  ? 552 GLU C C      1 
ATOM   26961 O O      . GLU F 1 552 ? 207.30281 185.52925 227.50709 1.000 72.94368  ? 552 GLU C O      1 
ATOM   26962 C CB     . GLU F 1 552 ? 207.36693 186.45659 230.13455 1.000 58.14056  ? 552 GLU C CB     1 
ATOM   26963 C CG     . GLU F 1 552 ? 207.57362 187.05568 231.50914 1.000 67.43040  ? 552 GLU C CG     1 
ATOM   26964 C CD     . GLU F 1 552 ? 206.63264 186.48069 232.54148 1.000 72.59058  ? 552 GLU C CD     1 
ATOM   26965 O OE1    . GLU F 1 552 ? 205.42336 186.37672 232.25178 1.000 71.29586  ? 552 GLU C OE1    1 
ATOM   26966 O OE2    . GLU F 1 552 ? 207.10344 186.13192 233.64325 1.000 74.38422  ? 552 GLU C OE2    1 
ATOM   26967 N N      . PRO F 1 553 ? 209.44347 184.86674 227.52915 1.000 60.19429  ? 553 PRO C N      1 
ATOM   26968 C CA     . PRO F 1 553 ? 209.26980 183.98344 226.35769 1.000 61.27511  ? 553 PRO C CA     1 
ATOM   26969 C C      . PRO F 1 553 ? 208.60204 182.65960 226.72226 1.000 64.25072  ? 553 PRO C C      1 
ATOM   26970 O O      . PRO F 1 553 ? 209.23190 181.62696 226.93738 1.000 61.91044  ? 553 PRO C O      1 
ATOM   26971 C CB     . PRO F 1 553 ? 210.70708 183.78516 225.87286 1.000 48.79083  ? 553 PRO C CB     1 
ATOM   26972 C CG     . PRO F 1 553 ? 211.52937 183.92703 227.09336 1.000 44.75328  ? 553 PRO C CG     1 
ATOM   26973 C CD     . PRO F 1 553 ? 210.85360 184.97036 227.93622 1.000 59.83090  ? 553 PRO C CD     1 
ATOM   26974 N N      . ILE F 1 554 ? 207.27543 182.68725 226.79834 1.000 62.27908  ? 554 ILE C N      1 
ATOM   26975 C CA     . ILE F 1 554 ? 206.47392 181.51621 227.12998 1.000 50.29331  ? 554 ILE C CA     1 
ATOM   26976 C C      . ILE F 1 554 ? 205.68970 181.09996 225.89530 1.000 57.78121  ? 554 ILE C C      1 
ATOM   26977 O O      . ILE F 1 554 ? 205.05758 181.93500 225.23871 1.000 68.64205  ? 554 ILE C O      1 
ATOM   26978 C CB     . ILE F 1 554 ? 205.52871 181.79377 228.31357 1.000 49.77481  ? 554 ILE C CB     1 
ATOM   26979 C CG1    . ILE F 1 554 ? 206.33089 182.13661 229.56727 1.000 51.01430  ? 554 ILE C CG1    1 
ATOM   26980 C CG2    . ILE F 1 554 ? 204.63186 180.59978 228.56780 1.000 58.93110  ? 554 ILE C CG2    1 
ATOM   26981 C CD1    . ILE F 1 554 ? 205.53804 182.88953 230.60226 1.000 62.17738  ? 554 ILE C CD1    1 
ATOM   26982 N N      . ILE F 1 555 ? 205.72986 179.80868 225.58256 1.000 59.74567  ? 555 ILE C N      1 
ATOM   26983 C CA     . ILE F 1 555 ? 205.08969 179.28991 224.37863 1.000 64.35456  ? 555 ILE C CA     1 
ATOM   26984 C C      . ILE F 1 555 ? 203.62581 178.99610 224.67149 1.000 65.17983  ? 555 ILE C C      1 
ATOM   26985 O O      . ILE F 1 555 ? 203.30225 178.25372 225.60519 1.000 65.09432  ? 555 ILE C O      1 
ATOM   26986 C CB     . ILE F 1 555 ? 205.81419 178.03322 223.87588 1.000 58.17107  ? 555 ILE C CB     1 
ATOM   26987 C CG1    . ILE F 1 555 ? 207.20060 178.39225 223.34775 1.000 54.65981  ? 555 ILE C CG1    1 
ATOM   26988 C CG2    . ILE F 1 555 ? 204.99837 177.34575 222.79857 1.000 62.23968  ? 555 ILE C CG2    1 
ATOM   26989 C CD1    . ILE F 1 555 ? 208.02644 177.19188 222.96704 1.000 63.79016  ? 555 ILE C CD1    1 
ATOM   26990 N N      . GLY F 1 556 ? 202.73674 179.57048 223.86617 1.000 49.97945  ? 556 GLY C N      1 
ATOM   26991 C CA     . GLY F 1 556 ? 201.31313 179.39584 224.04438 1.000 50.03214  ? 556 GLY C CA     1 
ATOM   26992 C C      . GLY F 1 556 ? 200.65651 180.39150 224.97107 1.000 55.24195  ? 556 GLY C C      1 
ATOM   26993 O O      . GLY F 1 556 ? 199.42738 180.37454 225.09913 1.000 69.60355  ? 556 GLY C O      1 
ATOM   26994 N N      . TYR F 1 557 ? 201.42837 181.25851 225.61495 1.000 51.66543  ? 557 TYR C N      1 
ATOM   26995 C CA     . TYR F 1 557 ? 200.89307 182.25114 226.53591 1.000 47.11502  ? 557 TYR C CA     1 
ATOM   26996 C C      . TYR F 1 557 ? 200.55326 183.51258 225.75429 1.000 49.10660  ? 557 TYR C C      1 
ATOM   26997 O O      . TYR F 1 557 ? 201.42616 184.09730 225.10634 1.000 60.76383  ? 557 TYR C O      1 
ATOM   26998 C CB     . TYR F 1 557 ? 201.90904 182.54722 227.63573 1.000 45.57676  ? 557 TYR C CB     1 
ATOM   26999 C CG     . TYR F 1 557 ? 201.37559 183.36341 228.78212 1.000 49.28969  ? 557 TYR C CG     1 
ATOM   27000 C CD1    . TYR F 1 557 ? 200.42422 182.84580 229.64024 1.000 51.76985  ? 557 TYR C CD1    1 
ATOM   27001 C CD2    . TYR F 1 557 ? 201.83775 184.64655 229.01620 1.000 54.87655  ? 557 TYR C CD2    1 
ATOM   27002 C CE1    . TYR F 1 557 ? 199.94041 183.58585 230.69131 1.000 56.02746  ? 557 TYR C CE1    1 
ATOM   27003 C CE2    . TYR F 1 557 ? 201.35978 185.39288 230.06555 1.000 50.07749  ? 557 TYR C CE2    1 
ATOM   27004 C CZ     . TYR F 1 557 ? 200.41181 184.85827 230.89945 1.000 54.49325  ? 557 TYR C CZ     1 
ATOM   27005 O OH     . TYR F 1 557 ? 199.93162 185.60180 231.94867 1.000 65.06977  ? 557 TYR C OH     1 
ATOM   27006 N N      . SER F 1 558 ? 199.29378 183.93424 225.81930 1.000 45.64196  ? 558 SER C N      1 
ATOM   27007 C CA     . SER F 1 558 ? 198.80446 185.03114 225.00040 1.000 43.27142  ? 558 SER C CA     1 
ATOM   27008 C C      . SER F 1 558 ? 197.93421 185.97244 225.81891 1.000 45.84480  ? 558 SER C C      1 
ATOM   27009 O O      . SER F 1 558 ? 197.31791 185.57453 226.80889 1.000 57.08201  ? 558 SER C O      1 
ATOM   27010 C CB     . SER F 1 558 ? 198.00522 184.50979 223.80586 1.000 45.96385  ? 558 SER C CB     1 
ATOM   27011 O OG     . SER F 1 558 ? 197.20606 185.53423 223.24746 1.000 56.28987  ? 558 SER C OG     1 
ATOM   27012 N N      . TYR F 1 559 ? 197.88943 187.22868 225.38664 1.000 44.38264  ? 559 TYR C N      1 
ATOM   27013 C CA     . TYR F 1 559 ? 197.00739 188.24025 225.95109 1.000 46.08521  ? 559 TYR C CA     1 
ATOM   27014 C C      . TYR F 1 559 ? 195.95314 188.60151 224.91659 1.000 53.54206  ? 559 TYR C C      1 
ATOM   27015 O O      . TYR F 1 559 ? 196.29048 188.97056 223.78822 1.000 62.09940  ? 559 TYR C O      1 
ATOM   27016 C CB     . TYR F 1 559 ? 197.78791 189.48858 226.36187 1.000 43.77486  ? 559 TYR C CB     1 
ATOM   27017 C CG     . TYR F 1 559 ? 198.85602 189.23745 227.39649 1.000 51.95507  ? 559 TYR C CG     1 
ATOM   27018 C CD1    . TYR F 1 559 ? 200.08730 188.71711 227.03667 1.000 54.33595  ? 559 TYR C CD1    1 
ATOM   27019 C CD2    . TYR F 1 559 ? 198.63717 189.53244 228.73127 1.000 55.58560  ? 559 TYR C CD2    1 
ATOM   27020 C CE1    . TYR F 1 559 ? 201.06550 188.48889 227.97826 1.000 55.20989  ? 559 TYR C CE1    1 
ATOM   27021 C CE2    . TYR F 1 559 ? 199.60991 189.30836 229.67830 1.000 54.63778  ? 559 TYR C CE2    1 
ATOM   27022 C CZ     . TYR F 1 559 ? 200.82152 188.78704 229.29674 1.000 58.79253  ? 559 TYR C CZ     1 
ATOM   27023 O OH     . TYR F 1 559 ? 201.79540 188.56127 230.23851 1.000 65.30131  ? 559 TYR C OH     1 
ATOM   27024 N N      . VAL F 1 560 ? 194.68561 188.50537 225.30006 1.000 44.29057  ? 560 VAL C N      1 
ATOM   27025 C CA     . VAL F 1 560 ? 193.57963 188.71225 224.37621 1.000 36.86492  ? 560 VAL C CA     1 
ATOM   27026 C C      . VAL F 1 560 ? 192.77818 189.92692 224.81486 1.000 34.56926  ? 560 VAL C C      1 
ATOM   27027 O O      . VAL F 1 560 ? 192.50866 190.12640 226.00322 1.000 49.88377  ? 560 VAL C O      1 
ATOM   27028 C CB     . VAL F 1 560 ? 192.67715 187.46654 224.28610 1.000 38.68299  ? 560 VAL C CB     1 
ATOM   27029 C CG1    . VAL F 1 560 ? 193.51341 186.22928 224.04265 1.000 46.39209  ? 560 VAL C CG1    1 
ATOM   27030 C CG2    . VAL F 1 560 ? 191.86645 187.31613 225.55114 1.000 49.25983  ? 560 VAL C CG2    1 
ATOM   27031 N N      . TYR F 1 561 ? 192.39180 190.74420 223.83602 1.000 43.76157  ? 561 TYR C N      1 
ATOM   27032 C CA     . TYR F 1 561 ? 191.60432 191.94742 224.09913 1.000 53.36268  ? 561 TYR C CA     1 
ATOM   27033 C C      . TYR F 1 561 ? 190.63332 192.12535 222.93527 1.000 64.33447  ? 561 TYR C C      1 
ATOM   27034 O O      . TYR F 1 561 ? 191.03862 192.54357 221.84805 1.000 66.56723  ? 561 TYR C O      1 
ATOM   27035 C CB     . TYR F 1 561 ? 192.50451 193.16179 224.26779 1.000 56.77070  ? 561 TYR C CB     1 
ATOM   27036 C CG     . TYR F 1 561 ? 191.76021 194.44576 224.53622 1.000 61.60522  ? 561 TYR C CG     1 
ATOM   27037 C CD1    . TYR F 1 561 ? 191.07289 194.63553 225.72295 1.000 64.54166  ? 561 TYR C CD1    1 
ATOM   27038 C CD2    . TYR F 1 561 ? 191.75000 195.47013 223.60582 1.000 60.74727  ? 561 TYR C CD2    1 
ATOM   27039 C CE1    . TYR F 1 561 ? 190.39372 195.80635 225.97347 1.000 62.53003  ? 561 TYR C CE1    1 
ATOM   27040 C CE2    . TYR F 1 561 ? 191.07374 196.64470 223.84912 1.000 59.80558  ? 561 TYR C CE2    1 
ATOM   27041 C CZ     . TYR F 1 561 ? 190.39771 196.80709 225.03457 1.000 62.37569  ? 561 TYR C CZ     1 
ATOM   27042 O OH     . TYR F 1 561 ? 189.72061 197.97661 225.28358 1.000 69.47169  ? 561 TYR C OH     1 
ATOM   27043 N N      . PHE F 1 562 ? 189.36079 191.81166 223.17090 1.000 67.87254  ? 562 PHE C N      1 
ATOM   27044 C CA     . PHE F 1 562 ? 188.32315 191.88298 222.14344 1.000 62.87740  ? 562 PHE C CA     1 
ATOM   27045 C C      . PHE F 1 562 ? 187.43689 193.09095 222.42238 1.000 63.41755  ? 562 PHE C C      1 
ATOM   27046 O O      . PHE F 1 562 ? 186.61847 193.07519 223.34373 1.000 70.27887  ? 562 PHE C O      1 
ATOM   27047 C CB     . PHE F 1 562 ? 187.50454 190.59792 222.10881 1.000 56.32685  ? 562 PHE C CB     1 
ATOM   27048 C CG     . PHE F 1 562 ? 188.32781 189.35751 221.93878 1.000 54.64255  ? 562 PHE C CG     1 
ATOM   27049 C CD1    . PHE F 1 562 ? 189.24550 189.25715 220.91236 1.000 62.90643  ? 562 PHE C CD1    1 
ATOM   27050 C CD2    . PHE F 1 562 ? 188.17378 188.28700 222.79811 1.000 60.04138  ? 562 PHE C CD2    1 
ATOM   27051 C CE1    . PHE F 1 562 ? 189.99921 188.11710 220.75147 1.000 69.70368  ? 562 PHE C CE1    1 
ATOM   27052 C CE2    . PHE F 1 562 ? 188.92529 187.14498 222.64080 1.000 66.33138  ? 562 PHE C CE2    1 
ATOM   27053 C CZ     . PHE F 1 562 ? 189.83921 187.06006 221.61646 1.000 70.98608  ? 562 PHE C CZ     1 
ATOM   27054 N N      . GLU F 1 563 ? 187.59688 194.13417 221.61963 1.000 67.90856  ? 563 GLU C N      1 
ATOM   27055 C CA     . GLU F 1 563 ? 186.78455 195.32938 221.75181 1.000 70.39044  ? 563 GLU C CA     1 
ATOM   27056 C C      . GLU F 1 563 ? 185.42460 195.13789 221.09139 1.000 80.74834  ? 563 GLU C C      1 
ATOM   27057 O O      . GLU F 1 563 ? 185.24021 194.23504 220.27270 1.000 78.64563  ? 563 GLU C O      1 
ATOM   27058 C CB     . GLU F 1 563 ? 187.50089 196.52097 221.13118 1.000 73.62114  ? 563 GLU C CB     1 
ATOM   27059 C CG     . GLU F 1 563 ? 188.22774 197.38815 222.13531 1.000 77.74196  ? 563 GLU C CG     1 
ATOM   27060 C CD     . GLU F 1 563 ? 188.90850 198.57195 221.48824 1.000 83.89280  ? 563 GLU C CD     1 
ATOM   27061 O OE1    . GLU F 1 563 ? 189.07638 198.55597 220.25171 1.000 88.28402  ? 563 GLU C OE1    1 
ATOM   27062 O OE2    . GLU F 1 563 ? 189.27503 199.52006 222.21364 1.000 81.08314  ? 563 GLU C OE2    1 
ATOM   27063 N N      . PRO F 1 564 ? 184.44668 195.98679 221.43000 1.000 89.44795  ? 564 PRO C N      1 
ATOM   27064 C CA     . PRO F 1 564 ? 184.50186 197.07841 222.40224 1.000 84.77692  ? 564 PRO C CA     1 
ATOM   27065 C C      . PRO F 1 564 ? 183.81694 196.72325 223.71604 1.000 75.64771  ? 564 PRO C C      1 
ATOM   27066 O O      . PRO F 1 564 ? 183.62019 197.57998 224.57039 1.000 70.32440  ? 564 PRO C O      1 
ATOM   27067 C CB     . PRO F 1 564 ? 183.77190 198.20240 221.66493 1.000 81.11556  ? 564 PRO C CB     1 
ATOM   27068 C CG     . PRO F 1 564 ? 182.71670 197.47501 220.83733 1.000 80.72012  ? 564 PRO C CG     1 
ATOM   27069 C CD     . PRO F 1 564 ? 183.19251 196.03912 220.66133 1.000 79.51298  ? 564 PRO C CD     1 
ATOM   27070 N N      . TYR F 1 565 ? 183.43950 195.46037 223.90299 1.000 81.87402  ? 565 TYR C N      1 
ATOM   27071 C CA     . TYR F 1 565 ? 182.69118 195.02974 225.07572 1.000 86.13661  ? 565 TYR C CA     1 
ATOM   27072 C C      . TYR F 1 565 ? 183.55505 194.24641 226.05883 1.000 89.35821  ? 565 TYR C C      1 
ATOM   27073 O O      . TYR F 1 565 ? 183.05779 193.36017 226.75616 1.000 93.09771  ? 565 TYR C O      1 
ATOM   27074 C CB     . TYR F 1 565 ? 181.48093 194.19661 224.65839 1.000 91.46653  ? 565 TYR C CB     1 
ATOM   27075 C CG     . TYR F 1 565 ? 180.41068 194.98499 223.93904 1.000 95.90679  ? 565 TYR C CG     1 
ATOM   27076 C CD1    . TYR F 1 565 ? 180.22837 196.33797 224.19130 1.000 92.79232  ? 565 TYR C CD1    1 
ATOM   27077 C CD2    . TYR F 1 565 ? 179.58143 194.37548 223.00869 1.000 89.45604  ? 565 TYR C CD2    1 
ATOM   27078 C CE1    . TYR F 1 565 ? 179.25207 197.06027 223.53623 1.000 90.60974  ? 565 TYR C CE1    1 
ATOM   27079 C CE2    . TYR F 1 565 ? 178.60328 195.09035 222.34990 1.000 90.78507  ? 565 TYR C CE2    1 
ATOM   27080 C CZ     . TYR F 1 565 ? 178.44299 196.43108 222.61721 1.000 93.74929  ? 565 TYR C CZ     1 
ATOM   27081 O OH     . TYR F 1 565 ? 177.46854 197.14504 221.96193 1.000 95.61843  ? 565 TYR C OH     1 
ATOM   27082 N N      . GLN F 1 566 ? 184.84743 194.55364 226.12453 1.000 74.46323  ? 566 GLN C N      1 
ATOM   27083 C CA     . GLN F 1 566 ? 185.72791 193.92490 227.09035 1.000 69.61058  ? 566 GLN C CA     1 
ATOM   27084 C C      . GLN F 1 566 ? 186.35945 194.99115 227.97299 1.000 73.43002  ? 566 GLN C C      1 
ATOM   27085 O O      . GLN F 1 566 ? 186.91496 195.96939 227.45445 1.000 74.05467  ? 566 GLN C O      1 
ATOM   27086 C CB     . GLN F 1 566 ? 186.82330 193.10335 226.40244 1.000 69.23644  ? 566 GLN C CB     1 
ATOM   27087 C CG     . GLN F 1 566 ? 187.70030 192.34254 227.37710 1.000 63.64654  ? 566 GLN C CG     1 
ATOM   27088 C CD     . GLN F 1 566 ? 188.73763 191.48922 226.68759 1.000 70.21988  ? 566 GLN C CD     1 
ATOM   27089 O OE1    . GLN F 1 566 ? 188.84279 191.48910 225.46275 1.000 77.49103  ? 566 GLN C OE1    1 
ATOM   27090 N NE2    . GLN F 1 566 ? 189.51018 190.75062 227.47199 1.000 68.24311  ? 566 GLN C NE2    1 
ATOM   27091 N N      . PRO F 1 567 ? 186.29390 194.84932 229.29048 1.000 68.78389  ? 567 PRO C N      1 
ATOM   27092 C CA     . PRO F 1 567 ? 186.82095 195.89522 230.17558 1.000 62.22387  ? 567 PRO C CA     1 
ATOM   27093 C C      . PRO F 1 567 ? 188.33332 196.04610 230.11656 1.000 66.85202  ? 567 PRO C C      1 
ATOM   27094 O O      . PRO F 1 567 ? 188.83842 197.16716 230.00735 1.000 70.44489  ? 567 PRO C O      1 
ATOM   27095 C CB     . PRO F 1 567 ? 186.36252 195.43646 231.56496 1.000 67.65247  ? 567 PRO C CB     1 
ATOM   27096 C CG     . PRO F 1 567 ? 186.14655 193.96980 231.43158 1.000 66.32116  ? 567 PRO C CG     1 
ATOM   27097 C CD     . PRO F 1 567 ? 185.66587 193.74779 230.03715 1.000 68.27394  ? 567 PRO C CD     1 
ATOM   27098 N N      . PHE F 1 568 ? 189.06823 194.93875 230.18781 1.000 66.45553  ? 568 PHE C N      1 
ATOM   27099 C CA     . PHE F 1 568 ? 190.51994 194.98988 230.31561 1.000 60.49456  ? 568 PHE C CA     1 
ATOM   27100 C C      . PHE F 1 568 ? 191.12668 193.80101 229.57640 1.000 64.61093  ? 568 PHE C C      1 
ATOM   27101 O O      . PHE F 1 568 ? 190.43115 193.04457 228.89282 1.000 75.34984  ? 568 PHE C O      1 
ATOM   27102 C CB     . PHE F 1 568 ? 190.92370 195.02141 231.79526 1.000 63.26730  ? 568 PHE C CB     1 
ATOM   27103 C CG     . PHE F 1 568 ? 190.45021 193.83086 232.57781 1.000 61.98471  ? 568 PHE C CG     1 
ATOM   27104 C CD1    . PHE F 1 568 ? 189.13688 193.74064 232.99890 1.000 63.64441  ? 568 PHE C CD1    1 
ATOM   27105 C CD2    . PHE F 1 568 ? 191.31782 192.80302 232.89181 1.000 64.67948  ? 568 PHE C CD2    1 
ATOM   27106 C CE1    . PHE F 1 568 ? 188.69927 192.64928 233.71561 1.000 62.51020  ? 568 PHE C CE1    1 
ATOM   27107 C CE2    . PHE F 1 568 ? 190.88439 191.70898 233.60837 1.000 63.90570  ? 568 PHE C CE2    1 
ATOM   27108 C CZ     . PHE F 1 568 ? 189.57372 191.63280 234.02038 1.000 62.12322  ? 568 PHE C CZ     1 
ATOM   27109 N N      . VAL F 1 569 ? 192.43957 193.63752 229.72204 1.000 56.26562  ? 569 VAL C N      1 
ATOM   27110 C CA     . VAL F 1 569 ? 193.20111 192.59821 229.03960 1.000 49.48195  ? 569 VAL C CA     1 
ATOM   27111 C C      . VAL F 1 569 ? 193.24579 191.35016 229.90811 1.000 54.02630  ? 569 VAL C C      1 
ATOM   27112 O O      . VAL F 1 569 ? 193.20289 191.42151 231.13891 1.000 63.89629  ? 569 VAL C O      1 
ATOM   27113 C CB     . VAL F 1 569 ? 194.61891 193.10149 228.70018 1.000 50.91345  ? 569 VAL C CB     1 
ATOM   27114 C CG1    . VAL F 1 569 ? 195.48323 191.96396 228.20028 1.000 63.26098  ? 569 VAL C CG1    1 
ATOM   27115 C CG2    . VAL F 1 569 ? 194.55098 194.21006 227.67093 1.000 55.61826  ? 569 VAL C CG2    1 
ATOM   27116 N N      . VAL F 1 570 ? 193.33910 190.19201 229.26192 1.000 49.49763  ? 570 VAL C N      1 
ATOM   27117 C CA     . VAL F 1 570 ? 193.32621 188.91023 229.96182 1.000 45.98554  ? 570 VAL C CA     1 
ATOM   27118 C C      . VAL F 1 570 ? 194.44488 188.01547 229.44176 1.000 52.80937  ? 570 VAL C C      1 
ATOM   27119 O O      . VAL F 1 570 ? 194.53450 187.78256 228.22888 1.000 67.27266  ? 570 VAL C O      1 
ATOM   27120 C CB     . VAL F 1 570 ? 191.96630 188.21254 229.80833 1.000 41.82371  ? 570 VAL C CB     1 
ATOM   27121 C CG1    . VAL F 1 570 ? 191.89409 186.99283 230.70403 1.000 52.10665  ? 570 VAL C CG1    1 
ATOM   27122 C CG2    . VAL F 1 570 ? 190.84082 189.17451 230.12295 1.000 52.18982  ? 570 VAL C CG2    1 
ATOM   27123 N N      . PRO F 1 571 ? 195.31587 187.50302 230.30417 1.000 34.94216  ? 571 PRO C N      1 
ATOM   27124 C CA     . PRO F 1 571 ? 196.23962 186.44700 229.88613 1.000 43.07148  ? 571 PRO C CA     1 
ATOM   27125 C C      . PRO F 1 571 ? 195.50909 185.12171 229.73285 1.000 52.98809  ? 571 PRO C C      1 
ATOM   27126 O O      . PRO F 1 571 ? 194.44541 184.89727 230.31038 1.000 62.70751  ? 571 PRO C O      1 
ATOM   27127 C CB     . PRO F 1 571 ? 197.25503 186.39192 231.02989 1.000 36.04462  ? 571 PRO C CB     1 
ATOM   27128 C CG     . PRO F 1 571 ? 196.50597 186.87989 232.20957 1.000 42.39679  ? 571 PRO C CG     1 
ATOM   27129 C CD     . PRO F 1 571 ? 195.51035 187.88698 231.71105 1.000 30.44034  ? 571 PRO C CD     1 
ATOM   27130 N N      . LEU F 1 572 ? 196.09633 184.23417 228.93454 1.000 49.01528  ? 572 LEU C N      1 
ATOM   27131 C CA     . LEU F 1 572 ? 195.41267 182.98690 228.62354 1.000 41.85072  ? 572 LEU C CA     1 
ATOM   27132 C C      . LEU F 1 572 ? 196.42003 181.92187 228.22124 1.000 48.47193  ? 572 LEU C C      1 
ATOM   27133 O O      . LEU F 1 572 ? 197.55712 182.21937 227.85106 1.000 56.81229  ? 572 LEU C O      1 
ATOM   27134 C CB     . LEU F 1 572 ? 194.38434 183.18354 227.50553 1.000 33.30352  ? 572 LEU C CB     1 
ATOM   27135 C CG     . LEU F 1 572 ? 193.05277 183.82548 227.88611 1.000 35.17059  ? 572 LEU C CG     1 
ATOM   27136 C CD1    . LEU F 1 572 ? 192.08971 183.76821 226.71986 1.000 46.06190  ? 572 LEU C CD1    1 
ATOM   27137 C CD2    . LEU F 1 572 ? 192.46151 183.13414 229.09500 1.000 48.52873  ? 572 LEU C CD2    1 
ATOM   27138 N N      . ARG F 1 573 ? 195.97708 180.67111 228.30637 1.000 51.31043  ? 573 ARG C N      1 
ATOM   27139 C CA     . ARG F 1 573 ? 196.65927 179.52340 227.71443 1.000 46.11990  ? 573 ARG C CA     1 
ATOM   27140 C C      . ARG F 1 573 ? 195.73468 178.99640 226.62489 1.000 51.02958  ? 573 ARG C C      1 
ATOM   27141 O O      . ARG F 1 573 ? 194.82300 178.21320 226.90470 1.000 63.92829  ? 573 ARG C O      1 
ATOM   27142 C CB     . ARG F 1 573 ? 196.96032 178.44824 228.75099 1.000 37.09961  ? 573 ARG C CB     1 
ATOM   27143 C CG     . ARG F 1 573 ? 197.81290 178.91284 229.90357 1.000 48.20931  ? 573 ARG C CG     1 
ATOM   27144 C CD     . ARG F 1 573 ? 199.27614 178.90157 229.52279 1.000 62.63397  ? 573 ARG C CD     1 
ATOM   27145 N NE     . ARG F 1 573 ? 199.61203 177.72791 228.72819 1.000 64.49463  ? 573 ARG C NE     1 
ATOM   27146 C CZ     . ARG F 1 573 ? 200.84869 177.35295 228.43485 1.000 64.54409  ? 573 ARG C CZ     1 
ATOM   27147 N NH1    . ARG F 1 573 ? 201.89706 178.03829 228.85915 1.000 59.92978  ? 573 ARG C NH1    1 
ATOM   27148 N NH2    . ARG F 1 573 ? 201.03808 176.26241 227.69814 1.000 64.48926  ? 573 ARG C NH2    1 
ATOM   27149 N N      . VAL F 1 574 ? 195.96243 179.42952 225.38500 1.000 41.90908  ? 574 VAL C N      1 
ATOM   27150 C CA     . VAL F 1 574 ? 195.03581 179.10594 224.31009 1.000 40.47511  ? 574 VAL C CA     1 
ATOM   27151 C C      . VAL F 1 574 ? 194.91714 177.59662 224.17613 1.000 54.32605  ? 574 VAL C C      1 
ATOM   27152 O O      . VAL F 1 574 ? 195.91407 176.86782 224.24693 1.000 62.28839  ? 574 VAL C O      1 
ATOM   27153 C CB     . VAL F 1 574 ? 195.49562 179.75522 222.99898 1.000 46.13658  ? 574 VAL C CB     1 
ATOM   27154 C CG1    . VAL F 1 574 ? 194.55478 179.38079 221.87156 1.000 56.66906  ? 574 VAL C CG1    1 
ATOM   27155 C CG2    . VAL F 1 574 ? 195.57553 181.26024 223.15904 1.000 50.90613  ? 574 VAL C CG2    1 
ATOM   27156 N N      . LYS F 1 575 ? 193.68891 177.11892 223.98870 1.000 64.97157  ? 575 LYS C N      1 
ATOM   27157 C CA     . LYS F 1 575 ? 193.45431 175.68645 223.87417 1.000 58.90583  ? 575 LYS C CA     1 
ATOM   27158 C C      . LYS F 1 575 ? 194.02615 175.15556 222.56728 1.000 60.92835  ? 575 LYS C C      1 
ATOM   27159 O O      . LYS F 1 575 ? 194.04287 175.85016 221.54832 1.000 71.41115  ? 575 LYS C O      1 
ATOM   27160 C CB     . LYS F 1 575 ? 191.95816 175.38602 223.95754 1.000 57.28726  ? 575 LYS C CB     1 
ATOM   27161 C CG     . LYS F 1 575 ? 191.36150 175.60644 225.33588 1.000 64.24188  ? 575 LYS C CG     1 
ATOM   27162 C CD     . LYS F 1 575 ? 189.98756 174.97081 225.45795 1.000 67.50519  ? 575 LYS C CD     1 
ATOM   27163 C CE     . LYS F 1 575 ? 189.98303 173.55016 224.91927 1.000 72.39320  ? 575 LYS C CE     1 
ATOM   27164 N NZ     . LYS F 1 575 ? 188.64354 172.91104 225.03959 1.000 70.91467  ? 575 LYS C NZ     1 
ATOM   27165 N N      . LEU F 1 576 ? 194.49966 173.91459 222.60191 1.000 64.75256  ? 576 LEU C N      1 
ATOM   27166 C CA     . LEU F 1 576 ? 195.08841 173.31192 221.41857 1.000 72.62420  ? 576 LEU C CA     1 
ATOM   27167 C C      . LEU F 1 576 ? 194.00363 172.83822 220.45403 1.000 74.22266  ? 576 LEU C C      1 
ATOM   27168 O O      . LEU F 1 576 ? 192.85664 172.57834 220.83401 1.000 80.26928  ? 576 LEU C O      1 
ATOM   27169 C CB     . LEU F 1 576 ? 195.99905 172.14915 221.80758 1.000 70.26643  ? 576 LEU C CB     1 
ATOM   27170 C CG     . LEU F 1 576 ? 197.32925 172.54520 222.44650 1.000 64.89062  ? 576 LEU C CG     1 
ATOM   27171 C CD1    . LEU F 1 576 ? 198.31950 171.40044 222.37252 1.000 73.04053  ? 576 LEU C CD1    1 
ATOM   27172 C CD2    . LEU F 1 576 ? 197.88967 173.77788 221.76752 1.000 59.35797  ? 576 LEU C CD2    1 
ATOM   27173 N N      . LEU F 1 577 ? 194.38870 172.72662 219.18144 1.000 73.92202  ? 577 LEU C N      1 
ATOM   27174 C CA     . LEU F 1 577 ? 193.43218 172.34621 218.14874 1.000 72.90423  ? 577 LEU C CA     1 
ATOM   27175 C C      . LEU F 1 577 ? 192.85935 170.96014 218.40898 1.000 80.60248  ? 577 LEU C C      1 
ATOM   27176 O O      . LEU F 1 577 ? 191.67771 170.71124 218.14738 1.000 83.23115  ? 577 LEU C O      1 
ATOM   27177 C CB     . LEU F 1 577 ? 194.09511 172.40574 216.77361 1.000 71.22104  ? 577 LEU C CB     1 
ATOM   27178 C CG     . LEU F 1 577 ? 193.16069 172.30498 215.56800 1.000 72.84737  ? 577 LEU C CG     1 
ATOM   27179 C CD1    . LEU F 1 577 ? 191.90172 173.11156 215.80676 1.000 72.66312  ? 577 LEU C CD1    1 
ATOM   27180 C CD2    . LEU F 1 577 ? 193.86260 172.77573 214.30979 1.000 74.49068  ? 577 LEU C CD2    1 
ATOM   27181 N N      . GLU F 1 578 ? 193.68127 170.03980 218.91506 1.000 91.22268  ? 578 GLU C N      1 
ATOM   27182 C CA     . GLU F 1 578 ? 193.19018 168.69591 219.20057 1.000 84.88156  ? 578 GLU C CA     1 
ATOM   27183 C C      . GLU F 1 578 ? 192.06943 168.73215 220.23083 1.000 85.83031  ? 578 GLU C C      1 
ATOM   27184 O O      . GLU F 1 578 ? 191.01437 168.11357 220.04382 1.000 94.18009  ? 578 GLU C O      1 
ATOM   27185 C CB     . GLU F 1 578 ? 194.33755 167.81170 219.68625 1.000 83.57786  ? 578 GLU C CB     1 
ATOM   27186 C CG     . GLU F 1 578 ? 195.45647 167.64274 218.67849 1.000 91.42028  ? 578 GLU C CG     1 
ATOM   27187 C CD     . GLU F 1 578 ? 196.68853 168.44550 219.03875 1.000 95.97181  ? 578 GLU C CD     1 
ATOM   27188 O OE1    . GLU F 1 578 ? 196.60530 169.69034 219.05285 1.000 99.01841  ? 578 GLU C OE1    1 
ATOM   27189 O OE2    . GLU F 1 578 ? 197.74149 167.83197 219.30694 1.000 98.22276  ? 578 GLU C OE2    1 
ATOM   27190 N N      . HIS F 1 579 ? 192.27893 169.46120 221.32751 1.000 71.95374  ? 579 HIS C N      1 
ATOM   27191 C CA     . HIS F 1 579 ? 191.25079 169.54716 222.35710 1.000 74.65513  ? 579 HIS C CA     1 
ATOM   27192 C C      . HIS F 1 579 ? 190.01772 170.27712 221.84475 1.000 80.44097  ? 579 HIS C C      1 
ATOM   27193 O O      . HIS F 1 579 ? 188.88682 169.90268 222.17646 1.000 85.37716  ? 579 HIS C O      1 
ATOM   27194 C CB     . HIS F 1 579 ? 191.81057 170.23150 223.60161 1.000 81.62903  ? 579 HIS C CB     1 
ATOM   27195 C CG     . HIS F 1 579 ? 193.09084 169.63203 224.09193 1.000 88.59399  ? 579 HIS C CG     1 
ATOM   27196 N ND1    . HIS F 1 579 ? 194.20649 170.38863 224.37729 1.000 94.02982  ? 579 HIS C ND1    1 
ATOM   27197 C CD2    . HIS F 1 579 ? 193.43337 168.34699 224.34469 1.000 82.04346  ? 579 HIS C CD2    1 
ATOM   27198 C CE1    . HIS F 1 579 ? 195.18083 169.59596 224.78586 1.000 82.53159  ? 579 HIS C CE1    1 
ATOM   27199 N NE2    . HIS F 1 579 ? 194.73752 168.35202 224.77541 1.000 81.04149  ? 579 HIS C NE2    1 
ATOM   27200 N N      . VAL F 1 580 ? 190.21036 171.31983 221.03474 1.000 80.14345  ? 580 VAL C N      1 
ATOM   27201 C CA     . VAL F 1 580 ? 189.06102 172.02594 220.47661 1.000 79.66200  ? 580 VAL C CA     1 
ATOM   27202 C C      . VAL F 1 580 ? 188.22796 171.08423 219.61849 1.000 79.02584  ? 580 VAL C C      1 
ATOM   27203 O O      . VAL F 1 580 ? 186.99559 171.05176 219.72106 1.000 82.24220  ? 580 VAL C O      1 
ATOM   27204 C CB     . VAL F 1 580 ? 189.52031 173.25931 219.67922 1.000 78.60401  ? 580 VAL C CB     1 
ATOM   27205 C CG1    . VAL F 1 580 ? 188.41785 173.71922 218.74703 1.000 78.43340  ? 580 VAL C CG1    1 
ATOM   27206 C CG2    . VAL F 1 580 ? 189.91818 174.37701 220.62076 1.000 79.90296  ? 580 VAL C CG2    1 
ATOM   27207 N N      . LEU F 1 581 ? 188.88604 170.29913 218.76265 1.000 82.26970  ? 581 LEU C N      1 
ATOM   27208 C CA     . LEU F 1 581 ? 188.16341 169.35580 217.91607 1.000 85.05572  ? 581 LEU C CA     1 
ATOM   27209 C C      . LEU F 1 581 ? 187.44873 168.30176 218.74927 1.000 87.90152  ? 581 LEU C C      1 
ATOM   27210 O O      . LEU F 1 581 ? 186.29374 167.95791 218.47162 1.000 85.97872  ? 581 LEU C O      1 
ATOM   27211 C CB     . LEU F 1 581 ? 189.12238 168.69366 216.92861 1.000 82.98974  ? 581 LEU C CB     1 
ATOM   27212 C CG     . LEU F 1 581 ? 189.73529 169.60515 215.86748 1.000 87.13193  ? 581 LEU C CG     1 
ATOM   27213 C CD1    . LEU F 1 581 ? 190.71125 168.83062 215.00100 1.000 84.03890  ? 581 LEU C CD1    1 
ATOM   27214 C CD2    . LEU F 1 581 ? 188.64872 170.23907 215.02079 1.000 83.93370  ? 581 LEU C CD2    1 
ATOM   27215 N N      . LYS F 1 582 ? 188.11956 167.77372 219.77499 1.000 91.36354  ? 582 LYS C N      1 
ATOM   27216 C CA     . LYS F 1 582 ? 187.49065 166.75794 220.61162 1.000 83.90385  ? 582 LYS C CA     1 
ATOM   27217 C C      . LYS F 1 582 ? 186.25707 167.31104 221.31081 1.000 85.83538  ? 582 LYS C C      1 
ATOM   27218 O O      . LYS F 1 582 ? 185.22959 166.63051 221.40597 1.000 91.09771  ? 582 LYS C O      1 
ATOM   27219 C CB     . LYS F 1 582 ? 188.49301 166.22124 221.63016 1.000 81.34468  ? 582 LYS C CB     1 
ATOM   27220 C CG     . LYS F 1 582 ? 189.69824 165.55141 221.00288 1.000 86.74360  ? 582 LYS C CG     1 
ATOM   27221 C CD     . LYS F 1 582 ? 190.42323 164.67560 222.00593 1.000 85.59965  ? 582 LYS C CD     1 
ATOM   27222 C CE     . LYS F 1 582 ? 189.66088 163.38925 222.25711 1.000 87.14602  ? 582 LYS C CE     1 
ATOM   27223 N NZ     . LYS F 1 582 ? 189.34459 162.68296 220.98648 1.000 90.79728  ? 582 LYS C NZ     1 
ATOM   27224 N N      . SER F 1 583 ? 186.33859 168.54462 221.81012 1.000 91.26035  ? 583 SER C N      1 
ATOM   27225 C CA     . SER F 1 583 ? 185.17518 169.15828 222.43953 1.000 93.09292  ? 583 SER C CA     1 
ATOM   27226 C C      . SER F 1 583 ? 184.05883 169.39199 221.42959 1.000 93.50333  ? 583 SER C C      1 
ATOM   27227 O O      . SER F 1 583 ? 182.87913 169.19070 221.73985 1.000 92.49606  ? 583 SER C O      1 
ATOM   27228 C CB     . SER F 1 583 ? 185.57525 170.47005 223.11148 1.000 93.60700  ? 583 SER C CB     1 
ATOM   27229 O OG     . SER F 1 583 ? 186.44310 170.23216 224.20476 1.000 93.72635  ? 583 SER C OG     1 
ATOM   27230 N N      . LEU F 1 584 ? 184.41025 169.81736 220.21401 1.000 92.68546  ? 584 LEU C N      1 
ATOM   27231 C CA     . LEU F 1 584 ? 183.40577 170.15753 219.21414 1.000 92.16684  ? 584 LEU C CA     1 
ATOM   27232 C C      . LEU F 1 584 ? 182.76256 168.93881 218.56726 1.000 96.73537  ? 584 LEU C C      1 
ATOM   27233 O O      . LEU F 1 584 ? 181.67702 169.06603 217.99082 1.000 95.57591  ? 584 LEU C O      1 
ATOM   27234 C CB     . LEU F 1 584 ? 184.02264 171.03692 218.12553 1.000 93.16094  ? 584 LEU C CB     1 
ATOM   27235 C CG     . LEU F 1 584 ? 183.98805 172.54457 218.36997 1.000 98.43585  ? 584 LEU C CG     1 
ATOM   27236 C CD1    . LEU F 1 584 ? 184.47154 173.30067 217.14266 1.000 92.90924  ? 584 LEU C CD1    1 
ATOM   27237 C CD2    . LEU F 1 584 ? 182.58915 172.98209 218.75908 1.000 98.04604  ? 584 LEU C CD2    1 
ATOM   27238 N N      . ASP F 1 585 ? 183.39898 167.76740 218.64200 1.000 116.48321 ? 585 ASP C N      1 
ATOM   27239 C CA     . ASP F 1 585 ? 182.85129 166.59573 217.96376 1.000 117.74316 ? 585 ASP C CA     1 
ATOM   27240 C C      . ASP F 1 585 ? 181.45144 166.26693 218.46738 1.000 117.28186 ? 585 ASP C C      1 
ATOM   27241 O O      . ASP F 1 585 ? 180.57934 165.87195 217.68509 1.000 116.38415 ? 585 ASP C O      1 
ATOM   27242 C CB     . ASP F 1 585 ? 183.78857 165.39678 218.13235 1.000 114.36358 ? 585 ASP C CB     1 
ATOM   27243 C CG     . ASP F 1 585 ? 183.68555 164.75061 219.50432 1.000 114.30016 ? 585 ASP C CG     1 
ATOM   27244 O OD1    . ASP F 1 585 ? 183.14882 165.38449 220.43689 1.000 116.75221 ? 585 ASP C OD1    1 
ATOM   27245 O OD2    . ASP F 1 585 ? 184.14356 163.59853 219.64848 1.000 111.51926 ? 585 ASP C OD2    1 
ATOM   27246 N N      . SER F 1 586 ? 181.21769 166.42190 219.76594 1.000 128.62296 ? 586 SER C N      1 
ATOM   27247 C CA     . SER F 1 586 ? 179.90828 166.14969 220.34507 1.000 129.23867 ? 586 SER C CA     1 
ATOM   27248 C C      . SER F 1 586 ? 179.28378 167.42576 220.89618 1.000 129.16310 ? 586 SER C C      1 
ATOM   27249 O O      . SER F 1 586 ? 179.98542 168.38050 221.22940 1.000 128.54533 ? 586 SER C O      1 
ATOM   27250 C CB     . SER F 1 586 ? 180.01718 165.09762 221.44969 1.000 126.94582 ? 586 SER C CB     1 
ATOM   27251 O OG     . SER F 1 586 ? 180.81721 164.00481 221.03454 1.000 127.48255 ? 586 SER C OG     1 
ATOM   27252 O OXT    . SER F 1 586 ? 178.06422 167.53299 221.02355 1.000 127.88780 ? 586 SER C OXT    1 
ATOM   27253 N N      . LEU G 2 11  ? 197.29976 228.01198 268.64767 1.000 152.38222 ? 11  LEU H N      1 
ATOM   27254 C CA     . LEU G 2 11  ? 197.58253 226.99534 269.65286 1.000 155.89596 ? 11  LEU H CA     1 
ATOM   27255 C C      . LEU G 2 11  ? 197.05761 227.41075 271.02359 1.000 158.88084 ? 11  LEU H C      1 
ATOM   27256 O O      . LEU G 2 11  ? 197.69042 227.15336 272.04832 1.000 160.61316 ? 11  LEU H O      1 
ATOM   27257 C CB     . LEU G 2 11  ? 199.08417 226.71779 269.72149 1.000 154.94859 ? 11  LEU H CB     1 
ATOM   27258 C CG     . LEU G 2 11  ? 199.58325 225.59691 268.81194 1.000 151.83953 ? 11  LEU H CG     1 
ATOM   27259 C CD1    . LEU G 2 11  ? 199.04254 224.25839 269.27964 1.000 149.23294 ? 11  LEU H CD1    1 
ATOM   27260 C CD2    . LEU G 2 11  ? 199.17523 225.86665 267.37589 1.000 152.62417 ? 11  LEU H CD2    1 
ATOM   27261 N N      . GLY G 2 12  ? 195.89501 228.05750 271.03501 1.000 162.28591 ? 12  GLY H N      1 
ATOM   27262 C CA     . GLY G 2 12  ? 195.27363 228.43337 272.28750 1.000 161.79335 ? 12  GLY H CA     1 
ATOM   27263 C C      . GLY G 2 12  ? 196.06892 229.39732 273.13442 1.000 162.25289 ? 12  GLY H C      1 
ATOM   27264 O O      . GLY G 2 12  ? 196.11444 229.23798 274.35638 1.000 162.88843 ? 12  GLY H O      1 
ATOM   27265 N N      . LEU G 2 13  ? 196.70248 230.39482 272.52353 1.000 156.13974 ? 13  LEU H N      1 
ATOM   27266 C CA     . LEU G 2 13  ? 197.38142 231.42383 273.29231 1.000 156.48197 ? 13  LEU H CA     1 
ATOM   27267 C C      . LEU G 2 13  ? 196.35267 232.26357 274.05008 1.000 157.23829 ? 13  LEU H C      1 
ATOM   27268 O O      . LEU G 2 13  ? 195.14868 231.99236 274.03095 1.000 159.84072 ? 13  LEU H O      1 
ATOM   27269 C CB     . LEU G 2 13  ? 198.24739 232.29029 272.37419 1.000 156.17872 ? 13  LEU H CB     1 
ATOM   27270 C CG     . LEU G 2 13  ? 199.31686 233.20728 272.97966 1.000 157.60465 ? 13  LEU H CG     1 
ATOM   27271 C CD1    . LEU G 2 13  ? 200.55479 233.20819 272.10255 1.000 156.21751 ? 13  LEU H CD1    1 
ATOM   27272 C CD2    . LEU G 2 13  ? 198.80800 234.62887 273.14132 1.000 156.00628 ? 13  LEU H CD2    1 
ATOM   27273 N N      . LYS G 2 14  ? 196.84146 233.29164 274.73399 1.000 160.63335 ? 14  LYS H N      1 
ATOM   27274 C CA     . LYS G 2 14  ? 196.09086 234.19511 275.59388 1.000 162.25533 ? 14  LYS H CA     1 
ATOM   27275 C C      . LYS G 2 14  ? 195.76806 233.55254 276.93561 1.000 163.80803 ? 14  LYS H C      1 
ATOM   27276 O O      . LYS G 2 14  ? 195.23058 234.23225 277.81085 1.000 164.23453 ? 14  LYS H O      1 
ATOM   27277 C CB     . LYS G 2 14  ? 194.77909 234.69460 274.95864 1.000 163.38905 ? 14  LYS H CB     1 
ATOM   27278 C CG     . LYS G 2 14  ? 193.54183 233.96327 275.45355 1.000 162.11928 ? 14  LYS H CG     1 
ATOM   27279 C CD     . LYS G 2 14  ? 192.29722 234.41025 274.71096 1.000 160.39266 ? 14  LYS H CD     1 
ATOM   27280 C CE     . LYS G 2 14  ? 191.83236 235.77219 275.19792 1.000 159.89754 ? 14  LYS H CE     1 
ATOM   27281 N NZ     . LYS G 2 14  ? 190.55731 236.18482 274.55273 1.000 159.69411 ? 14  LYS H NZ     1 
ATOM   27282 N N      . ASP G 2 15  ? 196.07471 232.27240 277.13579 1.000 177.82040 ? 15  ASP H N      1 
ATOM   27283 C CA     . ASP G 2 15  ? 195.97838 231.67642 278.45917 1.000 179.85767 ? 15  ASP H CA     1 
ATOM   27284 C C      . ASP G 2 15  ? 197.11268 232.12036 279.37015 1.000 181.30755 ? 15  ASP H C      1 
ATOM   27285 O O      . ASP G 2 15  ? 197.04058 231.89623 280.58305 1.000 180.42089 ? 15  ASP H O      1 
ATOM   27286 C CB     . ASP G 2 15  ? 195.96079 230.15123 278.34696 1.000 178.27153 ? 15  ASP H CB     1 
ATOM   27287 C CG     . ASP G 2 15  ? 194.63132 229.62221 277.85019 1.000 178.58090 ? 15  ASP H CG     1 
ATOM   27288 O OD1    . ASP G 2 15  ? 193.58565 230.17907 278.24486 1.000 177.40879 ? 15  ASP H OD1    1 
ATOM   27289 O OD2    . ASP G 2 15  ? 194.63037 228.65499 277.06029 1.000 179.71862 ? 15  ASP H OD2    1 
ATOM   27290 N N      . PHE G 2 16  ? 198.15078 232.74359 278.80983 1.000 180.83557 ? 16  PHE H N      1 
ATOM   27291 C CA     . PHE G 2 16  ? 199.25178 233.30002 279.57845 1.000 177.86295 ? 16  PHE H CA     1 
ATOM   27292 C C      . PHE G 2 16  ? 199.19543 234.81588 279.68826 1.000 177.88607 ? 16  PHE H C      1 
ATOM   27293 O O      . PHE G 2 16  ? 199.95810 235.39129 280.47036 1.000 178.75290 ? 16  PHE H O      1 
ATOM   27294 C CB     . PHE G 2 16  ? 200.59293 232.90831 278.94154 1.000 175.92272 ? 16  PHE H CB     1 
ATOM   27295 C CG     . PHE G 2 16  ? 200.85508 231.43010 278.93010 1.000 176.78662 ? 16  PHE H CG     1 
ATOM   27296 C CD1    . PHE G 2 16  ? 200.16337 230.57823 279.77219 1.000 178.19184 ? 16  PHE H CD1    1 
ATOM   27297 C CD2    . PHE G 2 16  ? 201.79000 230.89053 278.06509 1.000 177.24252 ? 16  PHE H CD2    1 
ATOM   27298 C CE1    . PHE G 2 16  ? 200.40712 229.21876 279.75461 1.000 177.69511 ? 16  PHE H CE1    1 
ATOM   27299 C CE2    . PHE G 2 16  ? 202.03599 229.53288 278.04471 1.000 177.33362 ? 16  PHE H CE2    1 
ATOM   27300 C CZ     . PHE G 2 16  ? 201.34353 228.69663 278.89007 1.000 177.07294 ? 16  PHE H CZ     1 
ATOM   27301 N N      . LEU G 2 17  ? 198.31546 235.46924 278.92542 1.000 176.06223 ? 17  LEU H N      1 
ATOM   27302 C CA     . LEU G 2 17  ? 198.28567 236.92311 278.82442 1.000 176.46493 ? 17  LEU H CA     1 
ATOM   27303 C C      . LEU G 2 17  ? 197.53878 237.59121 279.97106 1.000 177.68287 ? 17  LEU H C      1 
ATOM   27304 O O      . LEU G 2 17  ? 197.54639 238.82418 280.05288 1.000 175.37039 ? 17  LEU H O      1 
ATOM   27305 C CB     . LEU G 2 17  ? 197.64910 237.33297 277.49490 1.000 174.24049 ? 17  LEU H CB     1 
ATOM   27306 C CG     . LEU G 2 17  ? 198.53194 237.23791 276.24891 1.000 174.66923 ? 17  LEU H CG     1 
ATOM   27307 C CD1    . LEU G 2 17  ? 197.67569 237.02274 275.01223 1.000 174.38910 ? 17  LEU H CD1    1 
ATOM   27308 C CD2    . LEU G 2 17  ? 199.39977 238.47757 276.09353 1.000 174.39498 ? 17  LEU H CD2    1 
ATOM   27309 N N      . ASP G 2 18  ? 196.89751 236.82343 280.84741 1.000 183.99008 ? 18  ASP H N      1 
ATOM   27310 C CA     . ASP G 2 18  ? 196.09954 237.40998 281.91730 1.000 183.32953 ? 18  ASP H CA     1 
ATOM   27311 C C      . ASP G 2 18  ? 196.99987 237.89557 283.04894 1.000 182.22149 ? 18  ASP H C      1 
ATOM   27312 O O      . ASP G 2 18  ? 197.67218 237.09375 283.70605 1.000 180.83445 ? 18  ASP H O      1 
ATOM   27313 C CB     . ASP G 2 18  ? 195.08657 236.39156 282.43461 1.000 182.04557 ? 18  ASP H CB     1 
ATOM   27314 C CG     . ASP G 2 18  ? 195.70846 235.03481 282.70705 1.000 180.97013 ? 18  ASP H CG     1 
ATOM   27315 O OD1    . ASP G 2 18  ? 196.94872 234.91577 282.62207 1.000 179.62924 ? 18  ASP H OD1    1 
ATOM   27316 O OD2    . ASP G 2 18  ? 194.95419 234.08544 283.00539 1.000 180.28266 ? 18  ASP H OD2    1 
ATOM   27317 N N      . ASP G 2 19  ? 197.00753 239.20941 283.28008 1.000 181.06671 ? 19  ASP H N      1 
ATOM   27318 C CA     . ASP G 2 19  ? 197.72531 239.81268 284.40191 1.000 182.10688 ? 19  ASP H CA     1 
ATOM   27319 C C      . ASP G 2 19  ? 199.21296 239.44679 284.35277 1.000 184.25712 ? 19  ASP H C      1 
ATOM   27320 O O      . ASP G 2 19  ? 199.74180 238.71639 285.19250 1.000 185.52013 ? 19  ASP H O      1 
ATOM   27321 C CB     . ASP G 2 19  ? 197.08762 239.39843 285.73394 1.000 180.73309 ? 19  ASP H CB     1 
ATOM   27322 C CG     . ASP G 2 19  ? 197.47023 240.31966 286.87546 1.000 181.73459 ? 19  ASP H CG     1 
ATOM   27323 O OD1    . ASP G 2 19  ? 197.55364 241.54517 286.64877 1.000 181.70820 ? 19  ASP H OD1    1 
ATOM   27324 O OD2    . ASP G 2 19  ? 197.67842 239.82052 288.00126 1.000 181.61117 ? 19  ASP H OD2    1 
ATOM   27325 N N      . LEU G 2 20  ? 199.87283 239.97507 283.31977 1.000 179.79946 ? 20  LEU H N      1 
ATOM   27326 C CA     . LEU G 2 20  ? 201.27928 239.65403 283.09181 1.000 178.76625 ? 20  LEU H CA     1 
ATOM   27327 C C      . LEU G 2 20  ? 202.14811 240.08822 284.26885 1.000 179.46311 ? 20  LEU H C      1 
ATOM   27328 O O      . LEU G 2 20  ? 203.03346 239.34475 284.70772 1.000 178.52963 ? 20  LEU H O      1 
ATOM   27329 C CB     . LEU G 2 20  ? 201.75816 240.30493 281.79359 1.000 176.79610 ? 20  LEU H CB     1 
ATOM   27330 C CG     . LEU G 2 20  ? 201.35850 239.57779 280.50689 1.000 175.13181 ? 20  LEU H CG     1 
ATOM   27331 C CD1    . LEU G 2 20  ? 201.91477 240.29122 279.28450 1.000 176.42898 ? 20  LEU H CD1    1 
ATOM   27332 C CD2    . LEU G 2 20  ? 201.81079 238.12650 280.54121 1.000 174.65081 ? 20  LEU H CD2    1 
ATOM   27333 N N      . ARG G 2 21  ? 201.91143 241.29054 284.79453 1.000 182.18038 ? 21  ARG H N      1 
ATOM   27334 C CA     . ARG G 2 21  ? 202.64233 241.79757 285.95665 1.000 181.22125 ? 21  ARG H CA     1 
ATOM   27335 C C      . ARG G 2 21  ? 204.14961 241.84098 285.68771 1.000 182.61430 ? 21  ARG H C      1 
ATOM   27336 O O      . ARG G 2 21  ? 204.94474 241.13986 286.31598 1.000 182.56565 ? 21  ARG H O      1 
ATOM   27337 C CB     . ARG G 2 21  ? 202.33024 240.96002 287.20049 1.000 179.57735 ? 21  ARG H CB     1 
ATOM   27338 C CG     . ARG G 2 21  ? 200.88918 241.04798 287.66094 1.000 179.78592 ? 21  ARG H CG     1 
ATOM   27339 C CD     . ARG G 2 21  ? 200.64568 240.14699 288.85828 1.000 181.65992 ? 21  ARG H CD     1 
ATOM   27340 N NE     . ARG G 2 21  ? 201.38144 240.59253 290.03579 1.000 182.04536 ? 21  ARG H NE     1 
ATOM   27341 C CZ     . ARG G 2 21  ? 202.44504 239.97714 290.53382 1.000 181.66022 ? 21  ARG H CZ     1 
ATOM   27342 N NH1    . ARG G 2 21  ? 202.93472 238.88236 289.97560 1.000 181.08233 ? 21  ARG H NH1    1 
ATOM   27343 N NH2    . ARG G 2 21  ? 203.03116 240.47207 291.62017 1.000 180.25270 ? 21  ARG H NH2    1 
ATOM   27344 N N      . LEU G 2 22  ? 204.53014 242.69166 284.73659 1.000 171.89581 ? 22  LEU H N      1 
ATOM   27345 C CA     . LEU G 2 22  ? 205.90746 242.81661 284.26669 1.000 169.91486 ? 22  LEU H CA     1 
ATOM   27346 C C      . LEU G 2 22  ? 206.60553 244.04835 284.84251 1.000 170.85237 ? 22  LEU H C      1 
ATOM   27347 O O      . LEU G 2 22  ? 207.41306 244.69590 284.17566 1.000 171.92305 ? 22  LEU H O      1 
ATOM   27348 C CB     . LEU G 2 22  ? 205.94175 242.83105 282.74002 1.000 167.57552 ? 22  LEU H CB     1 
ATOM   27349 C CG     . LEU G 2 22  ? 205.16369 243.93672 282.01782 1.000 168.00788 ? 22  LEU H CG     1 
ATOM   27350 C CD1    . LEU G 2 22  ? 205.94969 245.23060 281.91073 1.000 170.10844 ? 22  LEU H CD1    1 
ATOM   27351 C CD2    . LEU G 2 22  ? 204.73222 243.45911 280.63932 1.000 168.50910 ? 22  LEU H CD2    1 
ATOM   27352 N N      . ASP G 2 23  ? 206.31969 244.36571 286.10732 1.000 167.92403 ? 23  ASP H N      1 
ATOM   27353 C CA     . ASP G 2 23  ? 206.87065 245.57296 286.71809 1.000 165.58940 ? 23  ASP H CA     1 
ATOM   27354 C C      . ASP G 2 23  ? 208.37938 245.47043 286.92521 1.000 166.02177 ? 23  ASP H C      1 
ATOM   27355 O O      . ASP G 2 23  ? 209.09160 246.47845 286.85270 1.000 164.88216 ? 23  ASP H O      1 
ATOM   27356 C CB     . ASP G 2 23  ? 206.16666 245.84571 288.04672 1.000 163.63519 ? 23  ASP H CB     1 
ATOM   27357 C CG     . ASP G 2 23  ? 206.28270 244.68395 289.01599 1.000 163.79298 ? 23  ASP H CG     1 
ATOM   27358 O OD1    . ASP G 2 23  ? 206.77829 243.61207 288.60761 1.000 162.70920 ? 23  ASP H OD1    1 
ATOM   27359 O OD2    . ASP G 2 23  ? 205.87533 244.83990 290.18572 1.000 163.33681 ? 23  ASP H OD2    1 
ATOM   27360 N N      . HIS G 2 24  ? 208.88580 244.26423 287.19113 1.000 175.19950 ? 24  HIS H N      1 
ATOM   27361 C CA     . HIS G 2 24  ? 210.28441 244.10810 287.58173 1.000 175.03386 ? 24  HIS H CA     1 
ATOM   27362 C C      . HIS G 2 24  ? 211.26143 244.41450 286.45089 1.000 175.10454 ? 24  HIS H C      1 
ATOM   27363 O O      . HIS G 2 24  ? 212.44635 244.65593 286.71778 1.000 175.13292 ? 24  HIS H O      1 
ATOM   27364 C CB     . HIS G 2 24  ? 210.51954 242.69175 288.11027 1.000 174.26807 ? 24  HIS H CB     1 
ATOM   27365 C CG     . HIS G 2 24  ? 210.11741 241.61294 287.15337 1.000 174.66447 ? 24  HIS H CG     1 
ATOM   27366 N ND1    . HIS G 2 24  ? 208.80982 241.40783 286.76963 1.000 173.39953 ? 24  HIS H ND1    1 
ATOM   27367 C CD2    . HIS G 2 24  ? 210.85036 240.67711 286.50549 1.000 175.09416 ? 24  HIS H CD2    1 
ATOM   27368 C CE1    . HIS G 2 24  ? 208.75483 240.39395 285.92497 1.000 174.35520 ? 24  HIS H CE1    1 
ATOM   27369 N NE2    . HIS G 2 24  ? 209.97953 239.93299 285.74767 1.000 174.85738 ? 24  HIS H NE2    1 
ATOM   27370 N N      . TYR G 2 25  ? 210.80511 244.41101 285.19763 1.000 168.34254 ? 25  TYR H N      1 
ATOM   27371 C CA     . TYR G 2 25  ? 211.71674 244.71113 284.09891 1.000 166.21953 ? 25  TYR H CA     1 
ATOM   27372 C C      . TYR G 2 25  ? 212.37437 246.07259 284.27848 1.000 169.23462 ? 25  TYR H C      1 
ATOM   27373 O O      . TYR G 2 25  ? 213.50858 246.28186 283.82888 1.000 170.75893 ? 25  TYR H O      1 
ATOM   27374 C CB     . TYR G 2 25  ? 210.97351 244.64511 282.76663 1.000 165.63909 ? 25  TYR H CB     1 
ATOM   27375 C CG     . TYR G 2 25  ? 210.87755 243.24760 282.20270 1.000 167.31473 ? 25  TYR H CG     1 
ATOM   27376 C CD1    . TYR G 2 25  ? 211.94496 242.67748 281.52314 1.000 168.65669 ? 25  TYR H CD1    1 
ATOM   27377 C CD2    . TYR G 2 25  ? 209.72112 242.49583 282.35354 1.000 168.25401 ? 25  TYR H CD2    1 
ATOM   27378 C CE1    . TYR G 2 25  ? 211.86312 241.39823 281.00749 1.000 167.13981 ? 25  TYR H CE1    1 
ATOM   27379 C CE2    . TYR G 2 25  ? 209.63010 241.21608 281.84079 1.000 168.87104 ? 25  TYR H CE2    1 
ATOM   27380 C CZ     . TYR G 2 25  ? 210.70375 240.67281 281.16895 1.000 167.08233 ? 25  TYR H CZ     1 
ATOM   27381 O OH     . TYR G 2 25  ? 210.61809 239.39974 280.65682 1.000 166.93218 ? 25  TYR H OH     1 
ATOM   27382 N N      . GLN G 2 26  ? 211.68994 247.00290 284.94586 1.000 173.06318 ? 26  GLN H N      1 
ATOM   27383 C CA     . GLN G 2 26  ? 212.26172 248.32693 285.15767 1.000 172.07267 ? 26  GLN H CA     1 
ATOM   27384 C C      . GLN G 2 26  ? 213.54136 248.24814 285.98110 1.000 173.75520 ? 26  GLN H C      1 
ATOM   27385 O O      . GLN G 2 26  ? 214.58455 248.77248 285.57538 1.000 174.84068 ? 26  GLN H O      1 
ATOM   27386 C CB     . GLN G 2 26  ? 211.23857 249.23963 285.83212 1.000 171.33008 ? 26  GLN H CB     1 
ATOM   27387 C CG     . GLN G 2 26  ? 211.55941 250.71656 285.69324 1.000 172.64369 ? 26  GLN H CG     1 
ATOM   27388 C CD     . GLN G 2 26  ? 210.87615 251.56379 286.74499 1.000 174.25913 ? 26  GLN H CD     1 
ATOM   27389 O OE1    . GLN G 2 26  ? 210.21050 251.04539 287.64157 1.000 173.45534 ? 26  GLN H OE1    1 
ATOM   27390 N NE2    . GLN G 2 26  ? 211.03913 252.87692 286.64235 1.000 174.35190 ? 26  GLN H NE2    1 
ATOM   27391 N N      . ASP G 2 27  ? 213.48842 247.58763 287.14204 1.000 173.52097 ? 27  ASP H N      1 
ATOM   27392 C CA     . ASP G 2 27  ? 214.69506 247.49316 287.95761 1.000 174.18193 ? 27  ASP H CA     1 
ATOM   27393 C C      . ASP G 2 27  ? 215.72582 246.58243 287.30672 1.000 173.12627 ? 27  ASP H C      1 
ATOM   27394 O O      . ASP G 2 27  ? 216.93339 246.79009 287.47903 1.000 170.82155 ? 27  ASP H O      1 
ATOM   27395 C CB     . ASP G 2 27  ? 214.36096 247.02216 289.37819 1.000 173.81543 ? 27  ASP H CB     1 
ATOM   27396 C CG     . ASP G 2 27  ? 214.06433 245.53480 289.46656 1.000 173.37434 ? 27  ASP H CG     1 
ATOM   27397 O OD1    . ASP G 2 27  ? 214.05381 244.84514 288.43083 1.000 172.23890 ? 27  ASP H OD1    1 
ATOM   27398 O OD2    . ASP G 2 27  ? 213.83847 245.05073 290.59491 1.000 173.40978 ? 27  ASP H OD2    1 
ATOM   27399 N N      . LEU G 2 28  ? 215.27307 245.57717 286.55334 1.000 173.58337 ? 28  LEU H N      1 
ATOM   27400 C CA     . LEU G 2 28  ? 216.20512 244.77077 285.77347 1.000 173.26358 ? 28  LEU H CA     1 
ATOM   27401 C C      . LEU G 2 28  ? 217.06754 245.65494 284.88107 1.000 173.85059 ? 28  LEU H C      1 
ATOM   27402 O O      . LEU G 2 28  ? 218.30354 245.61511 284.93788 1.000 175.09106 ? 28  LEU H O      1 
ATOM   27403 C CB     . LEU G 2 28  ? 215.43412 243.75233 284.93234 1.000 173.65628 ? 28  LEU H CB     1 
ATOM   27404 C CG     . LEU G 2 28  ? 216.25560 242.97023 283.90592 1.000 172.26164 ? 28  LEU H CG     1 
ATOM   27405 C CD1    . LEU G 2 28  ? 217.18300 241.98489 284.59332 1.000 172.83792 ? 28  LEU H CD1    1 
ATOM   27406 C CD2    . LEU G 2 28  ? 215.34936 242.26477 282.90987 1.000 171.65448 ? 28  LEU H CD2    1 
ATOM   27407 N N      . LEU G 2 29  ? 216.42059 246.48651 284.06261 1.000 172.81214 ? 29  LEU H N      1 
ATOM   27408 C CA     . LEU G 2 29  ? 217.17483 247.33895 283.15145 1.000 172.51891 ? 29  LEU H CA     1 
ATOM   27409 C C      . LEU G 2 29  ? 217.94297 248.41992 283.90176 1.000 172.65961 ? 29  LEU H C      1 
ATOM   27410 O O      . LEU G 2 29  ? 219.01451 248.83701 283.45170 1.000 171.72970 ? 29  LEU H O      1 
ATOM   27411 C CB     . LEU G 2 29  ? 216.24438 247.95513 282.10623 1.000 169.80138 ? 29  LEU H CB     1 
ATOM   27412 C CG     . LEU G 2 29  ? 215.24293 249.01223 282.56414 1.000 169.55012 ? 29  LEU H CG     1 
ATOM   27413 C CD1    . LEU G 2 29  ? 215.86557 250.39783 282.50588 1.000 169.82002 ? 29  LEU H CD1    1 
ATOM   27414 C CD2    . LEU G 2 29  ? 213.99076 248.94602 281.70882 1.000 169.63087 ? 29  LEU H CD2    1 
ATOM   27415 N N      . ARG G 2 30  ? 217.42931 248.87350 285.04748 1.000 171.29377 ? 30  ARG H N      1 
ATOM   27416 C CA     . ARG G 2 30  ? 218.16753 249.84368 285.85052 1.000 170.08624 ? 30  ARG H CA     1 
ATOM   27417 C C      . ARG G 2 30  ? 219.50633 249.27228 286.29912 1.000 170.59754 ? 30  ARG H C      1 
ATOM   27418 O O      . ARG G 2 30  ? 220.55776 249.90191 286.12555 1.000 172.69499 ? 30  ARG H O      1 
ATOM   27419 C CB     . ARG G 2 30  ? 217.33842 250.26314 287.06386 1.000 169.83471 ? 30  ARG H CB     1 
ATOM   27420 C CG     . ARG G 2 30  ? 216.38594 251.41817 286.81906 1.000 170.05928 ? 30  ARG H CG     1 
ATOM   27421 C CD     . ARG G 2 30  ? 215.79676 251.90323 288.13294 1.000 169.80394 ? 30  ARG H CD     1 
ATOM   27422 N NE     . ARG G 2 30  ? 214.78265 250.99067 288.64643 1.000 170.79896 ? 30  ARG H NE     1 
ATOM   27423 C CZ     . ARG G 2 30  ? 214.64482 250.67038 289.92570 1.000 170.61476 ? 30  ARG H CZ     1 
ATOM   27424 N NH1    . ARG G 2 30  ? 215.45072 251.16286 290.85186 1.000 169.20949 ? 30  ARG H NH1    1 
ATOM   27425 N NH2    . ARG G 2 30  ? 213.67607 249.83262 290.28455 1.000 170.56248 ? 30  ARG H NH2    1 
ATOM   27426 N N      . GLU G 2 31  ? 219.48497 248.07294 286.88500 1.000 169.32233 ? 31  GLU H N      1 
ATOM   27427 C CA     . GLU G 2 31  ? 220.72889 247.45046 287.32280 1.000 170.30379 ? 31  GLU H CA     1 
ATOM   27428 C C      . GLU G 2 31  ? 221.62730 247.11206 286.14129 1.000 172.15539 ? 31  GLU H C      1 
ATOM   27429 O O      . GLU G 2 31  ? 222.85553 247.21477 286.24989 1.000 171.11927 ? 31  GLU H O      1 
ATOM   27430 C CB     . GLU G 2 31  ? 220.43661 246.20020 288.15202 1.000 169.95978 ? 31  GLU H CB     1 
ATOM   27431 C CG     . GLU G 2 31  ? 219.49801 245.21255 287.48817 1.000 170.77776 ? 31  GLU H CG     1 
ATOM   27432 C CD     . GLU G 2 31  ? 220.23972 244.11774 286.74993 1.000 172.40370 ? 31  GLU H CD     1 
ATOM   27433 O OE1    . GLU G 2 31  ? 221.43293 243.90233 287.04924 1.000 172.30004 ? 31  GLU H OE1    1 
ATOM   27434 O OE2    . GLU G 2 31  ? 219.63095 243.47129 285.87211 1.000 174.12910 ? 31  GLU H OE2    1 
ATOM   27435 N N      . LEU G 2 32  ? 221.04346 246.71416 285.00702 1.000 166.70224 ? 32  LEU H N      1 
ATOM   27436 C CA     . LEU G 2 32  ? 221.86036 246.46563 283.82342 1.000 164.38747 ? 32  LEU H CA     1 
ATOM   27437 C C      . LEU G 2 32  ? 222.58982 247.72994 283.38382 1.000 165.95599 ? 32  LEU H C      1 
ATOM   27438 O O      . LEU G 2 32  ? 223.78175 247.68796 283.05401 1.000 168.77221 ? 32  LEU H O      1 
ATOM   27439 C CB     . LEU G 2 32  ? 220.99317 245.92379 282.68918 1.000 163.23270 ? 32  LEU H CB     1 
ATOM   27440 C CG     . LEU G 2 32  ? 220.51774 244.48207 282.85607 1.000 164.55389 ? 32  LEU H CG     1 
ATOM   27441 C CD1    . LEU G 2 32  ? 219.86238 243.98492 281.57847 1.000 165.63332 ? 32  LEU H CD1    1 
ATOM   27442 C CD2    . LEU G 2 32  ? 221.67289 243.58272 283.26249 1.000 165.19489 ? 32  LEU H CD2    1 
ATOM   27443 N N      . ASP G 2 33  ? 221.89133 248.86714 283.37629 1.000 164.70475 ? 33  ASP H N      1 
ATOM   27444 C CA     . ASP G 2 33  ? 222.52876 250.12139 282.99246 1.000 164.93482 ? 33  ASP H CA     1 
ATOM   27445 C C      . ASP G 2 33  ? 223.59049 250.53108 284.00302 1.000 166.41095 ? 33  ASP H C      1 
ATOM   27446 O O      . ASP G 2 33  ? 224.63582 251.07138 283.62691 1.000 166.68799 ? 33  ASP H O      1 
ATOM   27447 C CB     . ASP G 2 33  ? 221.48345 251.22349 282.83919 1.000 164.93747 ? 33  ASP H CB     1 
ATOM   27448 C CG     . ASP G 2 33  ? 222.07234 252.50769 282.28922 1.000 165.70906 ? 33  ASP H CG     1 
ATOM   27449 O OD1    . ASP G 2 33  ? 223.23636 252.48356 281.83611 1.000 165.16318 ? 33  ASP H OD1    1 
ATOM   27450 O OD2    . ASP G 2 33  ? 221.37331 253.54220 282.31211 1.000 167.06526 ? 33  ASP H OD2    1 
ATOM   27451 N N      . GLU G 2 34  ? 223.33782 250.29493 285.29177 1.000 168.52596 ? 34  GLU H N      1 
ATOM   27452 C CA     . GLU G 2 34  ? 224.35796 250.58215 286.29613 1.000 166.94090 ? 34  GLU H CA     1 
ATOM   27453 C C      . GLU G 2 34  ? 225.61235 249.75142 286.05255 1.000 166.14254 ? 34  GLU H C      1 
ATOM   27454 O O      . GLU G 2 34  ? 226.73693 250.26465 286.13037 1.000 165.78550 ? 34  GLU H O      1 
ATOM   27455 C CB     . GLU G 2 34  ? 223.80687 250.32344 287.69872 1.000 165.68491 ? 34  GLU H CB     1 
ATOM   27456 C CG     . GLU G 2 34  ? 222.46187 250.97640 287.97909 1.000 165.34536 ? 34  GLU H CG     1 
ATOM   27457 C CD     . GLU G 2 34  ? 222.33193 252.34695 287.34326 1.000 166.44081 ? 34  GLU H CD     1 
ATOM   27458 O OE1    . GLU G 2 34  ? 223.30785 253.12365 287.39543 1.000 166.14180 ? 34  GLU H OE1    1 
ATOM   27459 O OE2    . GLU G 2 34  ? 221.25390 252.64804 286.79040 1.000 165.58380 ? 34  GLU H OE2    1 
ATOM   27460 N N      . LEU G 2 35  ? 225.43773 248.46290 285.75240 1.000 155.38553 ? 35  LEU H N      1 
ATOM   27461 C CA     . LEU G 2 35  ? 226.58675 247.60570 285.48159 1.000 154.06493 ? 35  LEU H CA     1 
ATOM   27462 C C      . LEU G 2 35  ? 227.32845 248.05756 284.23015 1.000 151.97779 ? 35  LEU H C      1 
ATOM   27463 O O      . LEU G 2 35  ? 228.56367 248.03402 284.18862 1.000 150.18305 ? 35  LEU H O      1 
ATOM   27464 C CB     . LEU G 2 35  ? 226.13738 246.15150 285.34830 1.000 153.10488 ? 35  LEU H CB     1 
ATOM   27465 C CG     . LEU G 2 35  ? 226.00914 245.36985 286.65729 1.000 151.51083 ? 35  LEU H CG     1 
ATOM   27466 C CD1    . LEU G 2 35  ? 225.22021 246.16233 287.68614 1.000 151.96377 ? 35  LEU H CD1    1 
ATOM   27467 C CD2    . LEU G 2 35  ? 225.37113 244.01214 286.41639 1.000 152.55949 ? 35  LEU H CD2    1 
ATOM   27468 N N      . TYR G 2 36  ? 226.59134 248.46338 283.19430 1.000 153.16423 ? 36  TYR H N      1 
ATOM   27469 C CA     . TYR G 2 36  ? 227.23735 248.97346 281.98841 1.000 153.19439 ? 36  TYR H CA     1 
ATOM   27470 C C      . TYR G 2 36  ? 228.03094 250.24044 282.28647 1.000 155.27677 ? 36  TYR H C      1 
ATOM   27471 O O      . TYR G 2 36  ? 229.15676 250.41139 281.80063 1.000 154.19555 ? 36  TYR H O      1 
ATOM   27472 C CB     . TYR G 2 36  ? 226.19231 249.23552 280.90484 1.000 151.46119 ? 36  TYR H CB     1 
ATOM   27473 C CG     . TYR G 2 36  ? 226.75290 249.87269 279.65436 1.000 152.67619 ? 36  TYR H CG     1 
ATOM   27474 C CD1    . TYR G 2 36  ? 227.94802 249.43135 279.10139 1.000 152.20516 ? 36  TYR H CD1    1 
ATOM   27475 C CD2    . TYR G 2 36  ? 226.08927 250.91833 279.02860 1.000 154.44572 ? 36  TYR H CD2    1 
ATOM   27476 C CE1    . TYR G 2 36  ? 228.46345 250.01151 277.95808 1.000 153.05036 ? 36  TYR H CE1    1 
ATOM   27477 C CE2    . TYR G 2 36  ? 226.59718 251.50499 277.88578 1.000 154.32978 ? 36  TYR H CE2    1 
ATOM   27478 C CZ     . TYR G 2 36  ? 227.78375 251.04835 277.35528 1.000 154.55948 ? 36  TYR H CZ     1 
ATOM   27479 O OH     . TYR G 2 36  ? 228.29010 251.63231 276.21777 1.000 154.64883 ? 36  TYR H OH     1 
ATOM   27480 N N      . GLN G 2 37  ? 227.45981 251.14044 283.08872 1.000 160.28510 ? 37  GLN H N      1 
ATOM   27481 C CA     . GLN G 2 37  ? 228.17756 252.34914 283.47359 1.000 157.37005 ? 37  GLN H CA     1 
ATOM   27482 C C      . GLN G 2 37  ? 229.46188 252.00348 284.21162 1.000 156.65730 ? 37  GLN H C      1 
ATOM   27483 O O      . GLN G 2 37  ? 230.51879 252.58551 283.94268 1.000 156.49952 ? 37  GLN H O      1 
ATOM   27484 C CB     . GLN G 2 37  ? 227.28447 253.23407 284.34206 1.000 155.80831 ? 37  GLN H CB     1 
ATOM   27485 C CG     . GLN G 2 37  ? 226.06089 253.77325 283.62548 1.000 157.20166 ? 37  GLN H CG     1 
ATOM   27486 C CD     . GLN G 2 37  ? 226.28003 253.92461 282.13493 1.000 159.49167 ? 37  GLN H CD     1 
ATOM   27487 O OE1    . GLN G 2 37  ? 227.19399 254.62292 281.69798 1.000 159.29376 ? 37  GLN H OE1    1 
ATOM   27488 N NE2    . GLN G 2 37  ? 225.44144 253.26464 281.34379 1.000 159.39028 ? 37  GLN H NE2    1 
ATOM   27489 N N      . LYS G 2 38  ? 229.39080 251.05115 285.14456 1.000 155.71636 ? 38  LYS H N      1 
ATOM   27490 C CA     . LYS G 2 38  ? 230.59499 250.63181 285.85518 1.000 155.56896 ? 38  LYS H CA     1 
ATOM   27491 C C      . LYS G 2 38  ? 231.63097 250.06253 284.89370 1.000 155.86907 ? 38  LYS H C      1 
ATOM   27492 O O      . LYS G 2 38  ? 232.82085 250.38486 284.98864 1.000 156.47160 ? 38  LYS H O      1 
ATOM   27493 C CB     . LYS G 2 38  ? 230.24451 249.60768 286.93400 1.000 152.98441 ? 38  LYS H CB     1 
ATOM   27494 C CG     . LYS G 2 38  ? 231.43877 248.80477 287.42345 1.000 154.33389 ? 38  LYS H CG     1 
ATOM   27495 C CD     . LYS G 2 38  ? 232.53146 249.71411 287.96284 1.000 156.01851 ? 38  LYS H CD     1 
ATOM   27496 C CE     . LYS G 2 38  ? 233.85521 248.97517 288.10327 1.000 154.78347 ? 38  LYS H CE     1 
ATOM   27497 N NZ     . LYS G 2 38  ? 233.80155 247.90839 289.14051 1.000 153.31846 ? 38  LYS H NZ     1 
ATOM   27498 N N      . LEU G 2 39  ? 231.19746 249.21410 283.95883 1.000 150.47810 ? 39  LEU H N      1 
ATOM   27499 C CA     . LEU G 2 39  ? 232.12076 248.65961 282.97345 1.000 148.80113 ? 39  LEU H CA     1 
ATOM   27500 C C      . LEU G 2 39  ? 232.76427 249.75844 282.14045 1.000 147.89529 ? 39  LEU H C      1 
ATOM   27501 O O      . LEU G 2 39  ? 233.89848 249.61244 281.67129 1.000 148.44472 ? 39  LEU H O      1 
ATOM   27502 C CB     . LEU G 2 39  ? 231.39047 247.66746 282.06858 1.000 148.61225 ? 39  LEU H CB     1 
ATOM   27503 C CG     . LEU G 2 39  ? 231.20949 246.24593 282.59856 1.000 148.15560 ? 39  LEU H CG     1 
ATOM   27504 C CD1    . LEU G 2 39  ? 230.13328 245.51949 281.81117 1.000 148.13506 ? 39  LEU H CD1    1 
ATOM   27505 C CD2    . LEU G 2 39  ? 232.52469 245.48940 282.52915 1.000 148.37802 ? 39  LEU H CD2    1 
ATOM   27506 N N      . LYS G 2 40  ? 232.04712 250.86505 281.94031 1.000 149.02200 ? 40  LYS H N      1 
ATOM   27507 C CA     . LYS G 2 40  ? 232.56716 251.94611 281.10840 1.000 150.19601 ? 40  LYS H CA     1 
ATOM   27508 C C      . LYS G 2 40  ? 233.94656 252.41306 281.55906 1.000 148.49448 ? 40  LYS H C      1 
ATOM   27509 O O      . LYS G 2 40  ? 234.78839 252.75081 280.71964 1.000 148.08499 ? 40  LYS H O      1 
ATOM   27510 C CB     . LYS G 2 40  ? 231.59203 253.12284 281.11250 1.000 150.97225 ? 40  LYS H CB     1 
ATOM   27511 C CG     . LYS G 2 40  ? 230.24276 252.81643 280.49569 1.000 149.20731 ? 40  LYS H CG     1 
ATOM   27512 C CD     . LYS G 2 40  ? 230.38946 252.48825 279.02336 1.000 149.55515 ? 40  LYS H CD     1 
ATOM   27513 C CE     . LYS G 2 40  ? 230.89692 253.69297 278.25065 1.000 147.96633 ? 40  LYS H CE     1 
ATOM   27514 N NZ     . LYS G 2 40  ? 229.93685 254.82860 278.31245 1.000 150.30824 ? 40  LYS H NZ     1 
ATOM   27515 N N      . GLN G 2 41  ? 234.20353 252.43715 282.86808 1.000 144.70009 ? 41  GLN H N      1 
ATOM   27516 C CA     . GLN G 2 41  ? 235.40238 253.06508 283.41292 1.000 145.23175 ? 41  GLN H CA     1 
ATOM   27517 C C      . GLN G 2 41  ? 236.59376 252.11588 283.49521 1.000 147.64687 ? 41  GLN H C      1 
ATOM   27518 O O      . GLN G 2 41  ? 237.49888 252.33944 284.30991 1.000 147.27192 ? 41  GLN H O      1 
ATOM   27519 C CB     . GLN G 2 41  ? 235.10390 253.65345 284.79232 1.000 144.75501 ? 41  GLN H CB     1 
ATOM   27520 C CG     . GLN G 2 41  ? 234.19268 254.86700 284.76908 1.000 145.36013 ? 41  GLN H CG     1 
ATOM   27521 C CD     . GLN G 2 41  ? 232.74408 254.50262 285.01003 1.000 147.00474 ? 41  GLN H CD     1 
ATOM   27522 O OE1    . GLN G 2 41  ? 232.44072 253.40284 285.46999 1.000 147.71885 ? 41  GLN H OE1    1 
ATOM   27523 N NE2    . GLN G 2 41  ? 231.83963 255.42571 284.70337 1.000 145.14218 ? 41  GLN H NE2    1 
ATOM   27524 N N      . GLU G 2 42  ? 236.62808 251.06981 282.67571 1.000 147.79471 ? 42  GLU H N      1 
ATOM   27525 C CA     . GLU G 2 42  ? 237.70699 250.09089 282.70415 1.000 145.25263 ? 42  GLU H CA     1 
ATOM   27526 C C      . GLU G 2 42  ? 238.69877 250.37566 281.58440 1.000 148.64835 ? 42  GLU H C      1 
ATOM   27527 O O      . GLU G 2 42  ? 238.30021 250.59074 280.43472 1.000 148.94317 ? 42  GLU H O      1 
ATOM   27528 C CB     . GLU G 2 42  ? 237.15909 248.66933 282.57228 1.000 144.29985 ? 42  GLU H CB     1 
ATOM   27529 C CG     . GLU G 2 42  ? 236.13174 248.30233 283.62619 1.000 145.70012 ? 42  GLU H CG     1 
ATOM   27530 C CD     . GLU G 2 42  ? 236.71199 248.30341 285.02363 1.000 145.72783 ? 42  GLU H CD     1 
ATOM   27531 O OE1    . GLU G 2 42  ? 237.95484 248.30268 285.15079 1.000 143.53823 ? 42  GLU H OE1    1 
ATOM   27532 O OE2    . GLU G 2 42  ? 235.92602 248.30841 285.99422 1.000 145.74889 ? 42  GLU H OE2    1 
ATOM   27533 N N      . ARG G 2 43  ? 239.98617 250.37830 281.92498 1.000 147.67573 ? 43  ARG H N      1 
ATOM   27534 C CA     . ARG G 2 43  ? 241.02562 250.57458 280.92394 1.000 143.70310 ? 43  ARG H CA     1 
ATOM   27535 C C      . ARG G 2 43  ? 240.92022 249.51371 279.83744 1.000 145.21446 ? 43  ARG H C      1 
ATOM   27536 O O      . ARG G 2 43  ? 240.80822 248.31951 280.12731 1.000 145.91815 ? 43  ARG H O      1 
ATOM   27537 C CB     . ARG G 2 43  ? 242.40593 250.51402 281.57769 1.000 142.31988 ? 43  ARG H CB     1 
ATOM   27538 C CG     . ARG G 2 43  ? 242.52388 251.29261 282.87327 1.000 143.84188 ? 43  ARG H CG     1 
ATOM   27539 C CD     . ARG G 2 43  ? 243.85678 251.02488 283.55636 1.000 143.91997 ? 43  ARG H CD     1 
ATOM   27540 N NE     . ARG G 2 43  ? 244.98498 251.18463 282.64703 1.000 146.78868 ? 43  ARG H NE     1 
ATOM   27541 C CZ     . ARG G 2 43  ? 246.10320 250.47432 282.70923 1.000 144.47379 ? 43  ARG H CZ     1 
ATOM   27542 N NH1    . ARG G 2 43  ? 246.28181 249.54580 283.63456 1.000 143.59701 ? 43  ARG H NH1    1 
ATOM   27543 N NH2    . ARG G 2 43  ? 247.06794 250.70326 281.82262 1.000 141.79340 ? 43  ARG H NH2    1 
ATOM   27544 N N      . GLN G 2 44  ? 240.95936 249.95169 278.58283 1.000 142.85980 ? 44  GLN H N      1 
ATOM   27545 C CA     . GLN G 2 44  ? 240.97358 249.05536 277.42992 1.000 141.57477 ? 44  GLN H CA     1 
ATOM   27546 C C      . GLN G 2 44  ? 242.31499 249.25335 276.73352 1.000 141.76087 ? 44  GLN H C      1 
ATOM   27547 O O      . GLN G 2 44  ? 242.43092 250.04481 275.79470 1.000 141.70557 ? 44  GLN H O      1 
ATOM   27548 C CB     . GLN G 2 44  ? 239.80293 249.32854 276.49236 1.000 140.41304 ? 44  GLN H CB     1 
ATOM   27549 C CG     . GLN G 2 44  ? 238.50746 249.67080 277.20357 1.000 140.73267 ? 44  GLN H CG     1 
ATOM   27550 C CD     . GLN G 2 44  ? 237.36714 249.92671 276.23971 1.000 141.91174 ? 44  GLN H CD     1 
ATOM   27551 O OE1    . GLN G 2 44  ? 237.48847 249.68635 275.03864 1.000 142.39524 ? 44  GLN H OE1    1 
ATOM   27552 N NE2    . GLN G 2 44  ? 236.24988 250.41799 276.76225 1.000 141.63716 ? 44  GLN H NE2    1 
ATOM   27553 N N      . VAL G 2 45  ? 243.32473 248.53144 277.19821 1.000 142.38500 ? 45  VAL H N      1 
ATOM   27554 C CA     . VAL G 2 45  ? 244.67265 248.68266 276.64149 1.000 142.39326 ? 45  VAL H CA     1 
ATOM   27555 C C      . VAL G 2 45  ? 244.67366 248.19968 275.19550 1.000 145.10468 ? 45  VAL H C      1 
ATOM   27556 O O      . VAL G 2 45  ? 244.16459 247.10046 274.91241 1.000 143.12042 ? 45  VAL H O      1 
ATOM   27557 C CB     . VAL G 2 45  ? 245.68501 247.90596 277.48227 1.000 140.47877 ? 45  VAL H CB     1 
ATOM   27558 C CG1    . VAL G 2 45  ? 245.81200 248.52888 278.86315 1.000 139.43578 ? 45  VAL H CG1    1 
ATOM   27559 C CG2    . VAL G 2 45  ? 245.27339 246.44949 277.58849 1.000 143.59934 ? 45  VAL H CG2    1 
ATOM   27560 N N      . PRO G 2 46  ? 245.21184 248.97223 274.25376 1.000 156.15495 ? 46  PRO H N      1 
ATOM   27561 C CA     . PRO G 2 46  ? 245.28567 248.49440 272.86912 1.000 153.95069 ? 46  PRO H CA     1 
ATOM   27562 C C      . PRO G 2 46  ? 246.08993 247.20698 272.78431 1.000 153.38954 ? 46  PRO H C      1 
ATOM   27563 O O      . PRO G 2 46  ? 247.10194 247.03752 273.46743 1.000 153.06470 ? 46  PRO H O      1 
ATOM   27564 C CB     . PRO G 2 46  ? 245.97761 249.64613 272.13184 1.000 153.84610 ? 46  PRO H CB     1 
ATOM   27565 C CG     . PRO G 2 46  ? 245.72468 250.84968 272.98616 1.000 153.15107 ? 46  PRO H CG     1 
ATOM   27566 C CD     . PRO G 2 46  ? 245.72618 250.34389 274.39701 1.000 154.93873 ? 46  PRO H CD     1 
ATOM   27567 N N      . LEU G 2 47  ? 245.63129 246.29638 271.92843 1.000 148.25634 ? 47  LEU H N      1 
ATOM   27568 C CA     . LEU G 2 47  ? 246.21835 244.96476 271.86299 1.000 149.38253 ? 47  LEU H CA     1 
ATOM   27569 C C      . LEU G 2 47  ? 246.67424 244.61747 270.45226 1.000 150.88399 ? 47  LEU H C      1 
ATOM   27570 O O      . LEU G 2 47  ? 246.40853 243.51401 269.96532 1.000 150.44588 ? 47  LEU H O      1 
ATOM   27571 C CB     . LEU G 2 47  ? 245.21676 243.92339 272.36507 1.000 146.73735 ? 47  LEU H CB     1 
ATOM   27572 C CG     . LEU G 2 47  ? 245.80367 242.60132 272.85407 1.000 146.62559 ? 47  LEU H CG     1 
ATOM   27573 C CD1    . LEU G 2 47  ? 246.83362 242.85121 273.94038 1.000 144.68069 ? 47  LEU H CD1    1 
ATOM   27574 C CD2    . LEU G 2 47  ? 244.70006 241.68197 273.35263 1.000 147.00528 ? 47  LEU H CD2    1 
ATOM   27575 N N      . HIS G 2 48  ? 247.35682 245.54791 269.78698 1.000 158.74376 ? 48  HIS H N      1 
ATOM   27576 C CA     . HIS G 2 48  ? 247.89157 245.26583 268.46223 1.000 157.25760 ? 48  HIS H CA     1 
ATOM   27577 C C      . HIS G 2 48  ? 248.81480 244.05443 268.51467 1.000 159.03019 ? 48  HIS H C      1 
ATOM   27578 O O      . HIS G 2 48  ? 249.64461 243.92056 269.41748 1.000 157.98643 ? 48  HIS H O      1 
ATOM   27579 C CB     . HIS G 2 48  ? 248.61972 246.49398 267.90921 1.000 157.73431 ? 48  HIS H CB     1 
ATOM   27580 C CG     . HIS G 2 48  ? 249.67049 247.04280 268.82268 1.000 158.94972 ? 48  HIS H CG     1 
ATOM   27581 N ND1    . HIS G 2 48  ? 250.97183 246.58941 268.82094 1.000 159.06607 ? 48  HIS H ND1    1 
ATOM   27582 C CD2    . HIS G 2 48  ? 249.61247 248.01642 269.76212 1.000 158.09790 ? 48  HIS H CD2    1 
ATOM   27583 C CE1    . HIS G 2 48  ? 251.66942 247.25743 269.72248 1.000 158.52108 ? 48  HIS H CE1    1 
ATOM   27584 N NE2    . HIS G 2 48  ? 250.86792 248.12897 270.30790 1.000 158.00617 ? 48  HIS H NE2    1 
ATOM   27585 N N      . GLY G 2 49  ? 248.65888 243.16912 267.52828 1.000 166.19143 ? 49  GLY H N      1 
ATOM   27586 C CA     . GLY G 2 49  ? 249.19075 241.82077 267.65715 1.000 165.75646 ? 49  GLY H CA     1 
ATOM   27587 C C      . GLY G 2 49  ? 250.70302 241.76117 267.76215 1.000 166.48044 ? 49  GLY H C      1 
ATOM   27588 O O      . GLY G 2 49  ? 251.24667 240.99223 268.55916 1.000 164.97457 ? 49  GLY H O      1 
ATOM   27589 N N      . ASP G 2 50  ? 251.40261 242.56066 266.96063 1.000 170.35306 ? 50  ASP H N      1 
ATOM   27590 C CA     . ASP G 2 50  ? 252.85234 242.43838 266.87670 1.000 168.42471 ? 50  ASP H CA     1 
ATOM   27591 C C      . ASP G 2 50  ? 253.49292 242.59028 268.25166 1.000 168.58156 ? 50  ASP H C      1 
ATOM   27592 O O      . ASP G 2 50  ? 253.16892 243.50768 269.01068 1.000 169.46165 ? 50  ASP H O      1 
ATOM   27593 C CB     . ASP G 2 50  ? 253.41640 243.48184 265.91012 1.000 168.60162 ? 50  ASP H CB     1 
ATOM   27594 C CG     . ASP G 2 50  ? 253.20875 244.90388 266.39634 1.000 168.64641 ? 50  ASP H CG     1 
ATOM   27595 O OD1    . ASP G 2 50  ? 252.19842 245.16236 267.08478 1.000 169.20569 ? 50  ASP H OD1    1 
ATOM   27596 O OD2    . ASP G 2 50  ? 254.06392 245.76251 266.09399 1.000 167.93394 ? 50  ASP H OD2    1 
ATOM   27597 N N      . GLY G 2 51  ? 254.40226 241.68449 268.56814 1.000 171.87532 ? 51  GLY H N      1 
ATOM   27598 C CA     . GLY G 2 51  ? 255.07836 241.70387 269.85182 1.000 172.65051 ? 51  GLY H CA     1 
ATOM   27599 C C      . GLY G 2 51  ? 255.59741 240.33031 270.21796 1.000 173.41418 ? 51  GLY H C      1 
ATOM   27600 O O      . GLY G 2 51  ? 255.60240 239.39907 269.41582 1.000 173.22931 ? 51  GLY H O      1 
ATOM   27601 N N      . GLU G 2 52  ? 256.04345 240.22092 271.46620 1.000 172.03105 ? 52  GLU H N      1 
ATOM   27602 C CA     . GLU G 2 52  ? 256.57942 238.97875 272.00229 1.000 171.94534 ? 52  GLU H CA     1 
ATOM   27603 C C      . GLU G 2 52  ? 255.54852 238.28879 272.88866 1.000 172.24867 ? 52  GLU H C      1 
ATOM   27604 O O      . GLU G 2 52  ? 254.78611 238.93803 273.60985 1.000 170.33290 ? 52  GLU H O      1 
ATOM   27605 C CB     . GLU G 2 52  ? 257.85688 239.24506 272.80060 1.000 171.19300 ? 52  GLU H CB     1 
ATOM   27606 C CG     . GLU G 2 52  ? 258.79221 238.04934 272.91118 1.000 172.39924 ? 52  GLU H CG     1 
ATOM   27607 C CD     . GLU G 2 52  ? 259.25286 237.53326 271.56023 1.000 174.21133 ? 52  GLU H CD     1 
ATOM   27608 O OE1    . GLU G 2 52  ? 258.91423 238.15836 270.53271 1.000 174.10171 ? 52  GLU H OE1    1 
ATOM   27609 O OE2    . GLU G 2 52  ? 259.95782 236.50223 271.52674 1.000 172.90249 ? 52  GLU H OE2    1 
ATOM   27610 N N      . ALA G 2 53  ? 255.53182 236.95804 272.82820 1.000 161.60141 ? 53  ALA H N      1 
ATOM   27611 C CA     . ALA G 2 53  ? 254.58570 236.17608 273.61055 1.000 159.86269 ? 53  ALA H CA     1 
ATOM   27612 C C      . ALA G 2 53  ? 255.14122 234.77699 273.83533 1.000 160.50584 ? 53  ALA H C      1 
ATOM   27613 O O      . ALA G 2 53  ? 256.06000 234.33209 273.14239 1.000 160.06495 ? 53  ALA H O      1 
ATOM   27614 C CB     . ALA G 2 53  ? 253.21633 236.10495 272.92521 1.000 157.86473 ? 53  ALA H CB     1 
ATOM   27615 N N      . TYR G 2 54  ? 254.56652 234.08435 274.82631 1.000 149.86709 ? 54  TYR H N      1 
ATOM   27616 C CA     . TYR G 2 54  ? 254.92331 232.71126 275.14671 1.000 148.93509 ? 54  TYR H CA     1 
ATOM   27617 C C      . TYR G 2 54  ? 254.24648 231.73810 274.19422 1.000 152.00102 ? 54  TYR H C      1 
ATOM   27618 O O      . TYR G 2 54  ? 253.24902 232.07041 273.54663 1.000 151.65958 ? 54  TYR H O      1 
ATOM   27619 C CB     . TYR G 2 54  ? 254.50858 232.37112 276.57614 1.000 146.65822 ? 54  TYR H CB     1 
ATOM   27620 C CG     . TYR G 2 54  ? 255.01565 233.30639 277.64497 1.000 148.70350 ? 54  TYR H CG     1 
ATOM   27621 C CD1    . TYR G 2 54  ? 256.35715 233.64838 277.72161 1.000 151.45743 ? 54  TYR H CD1    1 
ATOM   27622 C CD2    . TYR G 2 54  ? 254.14970 233.83300 278.59327 1.000 149.41255 ? 54  TYR H CD2    1 
ATOM   27623 C CE1    . TYR G 2 54  ? 256.82056 234.49890 278.70908 1.000 152.24150 ? 54  TYR H CE1    1 
ATOM   27624 C CE2    . TYR G 2 54  ? 254.60236 234.68109 279.58178 1.000 150.95066 ? 54  TYR H CE2    1 
ATOM   27625 C CZ     . TYR G 2 54  ? 255.93738 235.01240 279.63551 1.000 150.76713 ? 54  TYR H CZ     1 
ATOM   27626 O OH     . TYR G 2 54  ? 256.38840 235.85918 280.62111 1.000 145.76583 ? 54  TYR H OH     1 
ATOM   27627 N N      . PRO G 2 55  ? 254.76937 230.51779 274.08804 1.000 144.73891 ? 55  PRO H N      1 
ATOM   27628 C CA     . PRO G 2 55  ? 254.01002 229.44678 273.43025 1.000 142.28024 ? 55  PRO H CA     1 
ATOM   27629 C C      . PRO G 2 55  ? 252.83107 229.01391 274.28700 1.000 142.66964 ? 55  PRO H C      1 
ATOM   27630 O O      . PRO G 2 55  ? 252.59741 229.58739 275.35501 1.000 143.00355 ? 55  PRO H O      1 
ATOM   27631 C CB     . PRO G 2 55  ? 255.04078 228.32067 273.26864 1.000 139.71544 ? 55  PRO H CB     1 
ATOM   27632 C CG     . PRO G 2 55  ? 256.37553 228.94971 273.54546 1.000 141.92969 ? 55  PRO H CG     1 
ATOM   27633 C CD     . PRO G 2 55  ? 256.12229 230.08817 274.47003 1.000 142.40073 ? 55  PRO H CD     1 
ATOM   27634 N N      . LEU G 2 56  ? 252.07918 228.01230 273.83878 1.000 137.26322 ? 56  LEU H N      1 
ATOM   27635 C CA     . LEU G 2 56  ? 250.90795 227.54417 274.56349 1.000 134.61486 ? 56  LEU H CA     1 
ATOM   27636 C C      . LEU G 2 56  ? 250.91797 226.02652 274.65805 1.000 135.36795 ? 56  LEU H C      1 
ATOM   27637 O O      . LEU G 2 56  ? 251.45872 225.33520 273.79091 1.000 136.92735 ? 56  LEU H O      1 
ATOM   27638 C CB     . LEU G 2 56  ? 249.60563 228.00509 273.89488 1.000 132.60247 ? 56  LEU H CB     1 
ATOM   27639 C CG     . LEU G 2 56  ? 249.16661 229.44545 274.15489 1.000 133.16032 ? 56  LEU H CG     1 
ATOM   27640 C CD1    . LEU G 2 56  ? 250.06666 230.42458 273.42258 1.000 135.79567 ? 56  LEU H CD1    1 
ATOM   27641 C CD2    . LEU G 2 56  ? 247.71655 229.63730 273.74813 1.000 133.86752 ? 56  LEU H CD2    1 
ATOM   27642 N N      . LEU G 2 57  ? 250.30867 225.51784 275.72894 1.000 130.75556 ? 57  LEU H N      1 
ATOM   27643 C CA     . LEU G 2 57  ? 250.09662 224.08531 275.93664 1.000 132.06667 ? 57  LEU H CA     1 
ATOM   27644 C C      . LEU G 2 57  ? 248.67872 223.91814 276.47382 1.000 133.22531 ? 57  LEU H C      1 
ATOM   27645 O O      . LEU G 2 57  ? 248.44895 223.98791 277.68370 1.000 133.92484 ? 57  LEU H O      1 
ATOM   27646 C CB     . LEU G 2 57  ? 251.13308 223.49794 276.88277 1.000 133.08320 ? 57  LEU H CB     1 
ATOM   27647 C CG     . LEU G 2 57  ? 250.93202 222.01862 277.20928 1.000 131.95772 ? 57  LEU H CG     1 
ATOM   27648 C CD1    . LEU G 2 57  ? 251.06370 221.17769 275.95319 1.000 132.07406 ? 57  LEU H CD1    1 
ATOM   27649 C CD2    . LEU G 2 57  ? 251.92327 221.56712 278.26422 1.000 132.64432 ? 57  LEU H CD2    1 
ATOM   27650 N N      . THR G 2 58  ? 247.72973 223.70215 275.57004 1.000 127.79163 ? 58  THR H N      1 
ATOM   27651 C CA     . THR G 2 58  ? 246.33378 223.58329 275.95266 1.000 126.01430 ? 58  THR H CA     1 
ATOM   27652 C C      . THR G 2 58  ? 246.03129 222.18748 276.48927 1.000 127.97561 ? 58  THR H C      1 
ATOM   27653 O O      . THR G 2 58  ? 246.65096 221.19315 276.10379 1.000 129.28735 ? 58  THR H O      1 
ATOM   27654 C CB     . THR G 2 58  ? 245.42507 223.88979 274.76272 1.000 125.81669 ? 58  THR H CB     1 
ATOM   27655 O OG1    . THR G 2 58  ? 245.87542 225.08497 274.11423 1.000 126.93015 ? 58  THR H OG1    1 
ATOM   27656 C CG2    . THR G 2 58  ? 243.99106 224.07820 275.22219 1.000 127.59751 ? 58  THR H CG2    1 
ATOM   27657 N N      . LEU G 2 59  ? 245.06108 222.12772 277.39814 1.000 134.72919 ? 59  LEU H N      1 
ATOM   27658 C CA     . LEU G 2 59  ? 244.52511 220.87147 277.89877 1.000 135.70117 ? 59  LEU H CA     1 
ATOM   27659 C C      . LEU G 2 59  ? 243.01318 220.87434 277.74203 1.000 133.48857 ? 59  LEU H C      1 
ATOM   27660 O O      . LEU G 2 59  ? 242.35232 221.89338 277.95928 1.000 134.22464 ? 59  LEU H O      1 
ATOM   27661 C CB     . LEU G 2 59  ? 244.89035 220.63192 279.36889 1.000 132.01494 ? 59  LEU H CB     1 
ATOM   27662 C CG     . LEU G 2 59  ? 246.27969 220.06263 279.65053 1.000 131.79107 ? 59  LEU H CG     1 
ATOM   27663 C CD1    . LEU G 2 59  ? 247.35260 221.10510 279.39336 1.000 134.83940 ? 59  LEU H CD1    1 
ATOM   27664 C CD2    . LEU G 2 59  ? 246.35536 219.55035 281.07607 1.000 133.40295 ? 59  LEU H CD2    1 
ATOM   27665 N N      . THR G 2 60  ? 242.47055 219.72162 277.36380 1.000 136.29534 ? 60  THR H N      1 
ATOM   27666 C CA     . THR G 2 60  ? 241.03571 219.59901 277.16156 1.000 139.11859 ? 60  THR H CA     1 
ATOM   27667 C C      . THR G 2 60  ? 240.62032 218.16861 277.46255 1.000 140.52775 ? 60  THR H C      1 
ATOM   27668 O O      . THR G 2 60  ? 241.34568 217.21982 277.15418 1.000 141.13628 ? 60  THR H O      1 
ATOM   27669 C CB     . THR G 2 60  ? 240.63097 219.98621 275.73460 1.000 142.71989 ? 60  THR H CB     1 
ATOM   27670 O OG1    . THR G 2 60  ? 239.20196 220.01486 275.62988 1.000 144.56192 ? 60  THR H OG1    1 
ATOM   27671 C CG2    . THR G 2 60  ? 241.18604 218.98725 274.73430 1.000 140.71982 ? 60  THR H CG2    1 
ATOM   27672 N N      . VAL G 2 61  ? 239.44431 218.02793 278.06796 1.000 139.34744 ? 61  VAL H N      1 
ATOM   27673 C CA     . VAL G 2 61  ? 238.90973 216.72964 278.45050 1.000 137.50671 ? 61  VAL H CA     1 
ATOM   27674 C C      . VAL G 2 61  ? 237.55266 216.54730 277.79072 1.000 138.40094 ? 61  VAL H C      1 
ATOM   27675 O O      . VAL G 2 61  ? 236.80784 217.50902 277.57821 1.000 140.83542 ? 61  VAL H O      1 
ATOM   27676 C CB     . VAL G 2 61  ? 238.79392 216.58334 279.98320 1.000 136.60338 ? 61  VAL H CB     1 
ATOM   27677 C CG1    . VAL G 2 61  ? 237.93516 217.69606 280.55337 1.000 136.78569 ? 61  VAL H CG1    1 
ATOM   27678 C CG2    . VAL G 2 61  ? 238.22317 215.22328 280.34745 1.000 134.52639 ? 61  VAL H CG2    1 
ATOM   27679 N N      . ASP G 2 62  ? 237.23581 215.29922 277.46467 1.000 148.88457 ? 62  ASP H N      1 
ATOM   27680 C CA     . ASP G 2 62  ? 235.97508 214.95760 276.82042 1.000 149.89558 ? 62  ASP H CA     1 
ATOM   27681 C C      . ASP G 2 62  ? 235.73556 213.47048 277.03148 1.000 149.68272 ? 62  ASP H C      1 
ATOM   27682 O O      . ASP G 2 62  ? 236.65374 212.71498 277.36034 1.000 149.62003 ? 62  ASP H O      1 
ATOM   27683 C CB     . ASP G 2 62  ? 235.99081 215.31045 275.33031 1.000 151.92483 ? 62  ASP H CB     1 
ATOM   27684 C CG     . ASP G 2 62  ? 234.61966 215.20629 274.68924 1.000 151.42414 ? 62  ASP H CG     1 
ATOM   27685 O OD1    . ASP G 2 62  ? 233.75791 214.48502 275.23340 1.000 152.36770 ? 62  ASP H OD1    1 
ATOM   27686 O OD2    . ASP G 2 62  ? 234.40253 215.84582 273.63869 1.000 150.66956 ? 62  ASP H OD2    1 
ATOM   27687 N N      . GLY G 2 63  ? 234.48674 213.05884 276.83981 1.000 164.48498 ? 63  GLY H N      1 
ATOM   27688 C CA     . GLY G 2 63  ? 234.14311 211.65857 276.97097 1.000 165.70508 ? 63  GLY H CA     1 
ATOM   27689 C C      . GLY G 2 63  ? 232.75145 211.32148 276.48066 1.000 167.52925 ? 63  GLY H C      1 
ATOM   27690 O O      . GLY G 2 63  ? 231.77803 211.99437 276.83358 1.000 168.23024 ? 63  GLY H O      1 
ATOM   27691 N N      . GLY G 2 64  ? 232.64695 210.27696 275.66076 1.000 169.13410 ? 64  GLY H N      1 
ATOM   27692 C CA     . GLY G 2 64  ? 231.35563 209.80132 275.22009 1.000 169.04231 ? 64  GLY H CA     1 
ATOM   27693 C C      . GLY G 2 64  ? 230.70554 208.88431 276.23701 1.000 171.65314 ? 64  GLY H C      1 
ATOM   27694 O O      . GLY G 2 64  ? 231.19858 208.68072 277.34577 1.000 171.42409 ? 64  GLY H O      1 
ATOM   27695 N N      . GLU G 2 65  ? 229.56739 208.32054 275.84144 1.000 179.96477 ? 65  GLU H N      1 
ATOM   27696 C CA     . GLU G 2 65  ? 228.83371 207.40312 276.69931 1.000 178.51839 ? 65  GLU H CA     1 
ATOM   27697 C C      . GLU G 2 65  ? 228.13412 206.36584 275.83679 1.000 178.74658 ? 65  GLU H C      1 
ATOM   27698 O O      . GLU G 2 65  ? 227.88324 206.60090 274.65234 1.000 178.72524 ? 65  GLU H O      1 
ATOM   27699 C CB     . GLU G 2 65  ? 227.80961 208.14355 277.56623 1.000 178.30990 ? 65  GLU H CB     1 
ATOM   27700 C CG     . GLU G 2 65  ? 228.42348 209.07566 278.59570 1.000 178.85056 ? 65  GLU H CG     1 
ATOM   27701 C CD     . GLU G 2 65  ? 227.42388 210.07344 279.14385 1.000 178.46430 ? 65  GLU H CD     1 
ATOM   27702 O OE1    . GLU G 2 65  ? 226.31852 210.18140 278.57387 1.000 177.51465 ? 65  GLU H OE1    1 
ATOM   27703 O OE2    . GLU G 2 65  ? 227.74277 210.74903 280.14425 1.000 177.41011 ? 65  GLU H OE2    1 
ATOM   27704 N N      . GLY G 2 66  ? 227.82866 205.22117 276.43614 1.000 186.38297 ? 66  GLY H N      1 
ATOM   27705 C CA     . GLY G 2 66  ? 227.05345 204.21032 275.75277 1.000 185.96194 ? 66  GLY H CA     1 
ATOM   27706 C C      . GLY G 2 66  ? 225.59411 204.60474 275.63754 1.000 187.44546 ? 66  GLY H C      1 
ATOM   27707 O O      . GLY G 2 66  ? 225.10154 205.51707 276.30240 1.000 188.68652 ? 66  GLY H O      1 
ATOM   27708 N N      . ARG G 2 67  ? 224.88692 203.89369 274.76497 1.000 188.24705 ? 67  ARG H N      1 
ATOM   27709 C CA     . ARG G 2 67  ? 223.48093 204.19132 274.53602 1.000 188.75181 ? 67  ARG H CA     1 
ATOM   27710 C C      . ARG G 2 67  ? 222.67177 203.97978 275.81012 1.000 190.89640 ? 67  ARG H C      1 
ATOM   27711 O O      . ARG G 2 67  ? 222.85690 202.99362 276.52848 1.000 191.37382 ? 67  ARG H O      1 
ATOM   27712 C CB     . ARG G 2 67  ? 222.92624 203.31796 273.41112 1.000 188.63316 ? 67  ARG H CB     1 
ATOM   27713 C CG     . ARG G 2 67  ? 223.44039 203.67905 272.02711 1.000 187.57300 ? 67  ARG H CG     1 
ATOM   27714 C CD     . ARG G 2 67  ? 222.45854 203.24633 270.94688 1.000 188.82285 ? 67  ARG H CD     1 
ATOM   27715 N NE     . ARG G 2 67  ? 222.36139 201.79557 270.84044 1.000 190.10306 ? 67  ARG H NE     1 
ATOM   27716 C CZ     . ARG G 2 67  ? 222.44261 201.11963 269.70244 1.000 189.58997 ? 67  ARG H CZ     1 
ATOM   27717 N NH1    . ARG G 2 67  ? 222.62292 201.73399 268.54446 1.000 187.81741 ? 67  ARG H NH1    1 
ATOM   27718 N NH2    . ARG G 2 67  ? 222.34075 199.79362 269.72682 1.000 188.92118 ? 67  ARG H NH2    1 
ATOM   27719 N N      . ALA G 2 68  ? 221.76545 204.91765 276.08577 1.000 188.84005 ? 68  ALA H N      1 
ATOM   27720 C CA     . ALA G 2 68  ? 220.87548 204.83154 277.24307 1.000 187.78465 ? 68  ALA H CA     1 
ATOM   27721 C C      . ALA G 2 68  ? 221.65988 204.68977 278.54544 1.000 187.62314 ? 68  ALA H C      1 
ATOM   27722 O O      . ALA G 2 68  ? 221.31388 203.88800 279.41544 1.000 186.82743 ? 68  ALA H O      1 
ATOM   27723 C CB     . ALA G 2 68  ? 219.87788 203.68283 277.08478 1.000 186.17081 ? 68  ALA H CB     1 
ATOM   27724 N N      . PHE G 2 69  ? 222.73070 205.47603 278.68332 1.000 179.28118 ? 69  PHE H N      1 
ATOM   27725 C CA     . PHE G 2 69  ? 223.51137 205.43727 279.91539 1.000 178.11053 ? 69  PHE H CA     1 
ATOM   27726 C C      . PHE G 2 69  ? 222.68348 205.86712 281.11793 1.000 179.64696 ? 69  PHE H C      1 
ATOM   27727 O O      . PHE G 2 69  ? 222.72915 205.21531 282.16706 1.000 181.53797 ? 69  PHE H O      1 
ATOM   27728 C CB     . PHE G 2 69  ? 224.74819 206.32613 279.78767 1.000 176.31153 ? 69  PHE H CB     1 
ATOM   27729 C CG     . PHE G 2 69  ? 225.67690 206.24277 280.96584 1.000 178.15759 ? 69  PHE H CG     1 
ATOM   27730 C CD1    . PHE G 2 69  ? 226.43329 205.10488 281.19075 1.000 177.35923 ? 69  PHE H CD1    1 
ATOM   27731 C CD2    . PHE G 2 69  ? 225.78558 207.29866 281.85454 1.000 178.68084 ? 69  PHE H CD2    1 
ATOM   27732 C CE1    . PHE G 2 69  ? 227.28601 205.02569 282.27535 1.000 177.09808 ? 69  PHE H CE1    1 
ATOM   27733 C CE2    . PHE G 2 69  ? 226.63519 207.22436 282.94049 1.000 176.71111 ? 69  PHE H CE2    1 
ATOM   27734 C CZ     . PHE G 2 69  ? 227.38595 206.08673 283.15113 1.000 176.06933 ? 69  PHE H CZ     1 
ATOM   27735 N N      . GLU G 2 70  ? 221.92289 206.95505 280.98816 1.000 187.55623 ? 70  GLU H N      1 
ATOM   27736 C CA     . GLU G 2 70  ? 221.12707 207.44865 282.10708 1.000 187.86001 ? 70  GLU H CA     1 
ATOM   27737 C C      . GLU G 2 70  ? 220.01365 206.47614 282.47436 1.000 187.55085 ? 70  GLU H C      1 
ATOM   27738 O O      . GLU G 2 70  ? 219.80339 206.17934 283.65526 1.000 186.41943 ? 70  GLU H O      1 
ATOM   27739 C CB     . GLU G 2 70  ? 220.54582 208.82327 281.77095 1.000 188.68145 ? 70  GLU H CB     1 
ATOM   27740 C CG     . GLU G 2 70  ? 219.82336 209.49804 282.93026 1.000 188.95606 ? 70  GLU H CG     1 
ATOM   27741 C CD     . GLU G 2 70  ? 218.33902 209.17967 282.96114 1.000 188.87650 ? 70  GLU H CD     1 
ATOM   27742 O OE1    . GLU G 2 70  ? 217.76344 208.91708 281.88401 1.000 188.08101 ? 70  GLU H OE1    1 
ATOM   27743 O OE2    . GLU G 2 70  ? 217.74783 209.19419 284.06174 1.000 187.80328 ? 70  GLU H OE2    1 
ATOM   27744 N N      . GLU G 2 71  ? 219.28980 205.97114 281.47428 1.000 189.51160 ? 71  GLU H N      1 
ATOM   27745 C CA     . GLU G 2 71  ? 218.14673 205.10843 281.75319 1.000 190.14588 ? 71  GLU H CA     1 
ATOM   27746 C C      . GLU G 2 71  ? 218.57536 203.84597 282.49074 1.000 190.90453 ? 71  GLU H C      1 
ATOM   27747 O O      . GLU G 2 71  ? 217.96184 203.45891 283.49212 1.000 190.05306 ? 71  GLU H O      1 
ATOM   27748 C CB     . GLU G 2 71  ? 217.42793 204.75677 280.45008 1.000 189.91104 ? 71  GLU H CB     1 
ATOM   27749 C CG     . GLU G 2 71  ? 216.77219 205.94391 279.76444 1.000 189.38900 ? 71  GLU H CG     1 
ATOM   27750 C CD     . GLU G 2 71  ? 215.87483 205.53066 278.61434 1.000 189.75231 ? 71  GLU H CD     1 
ATOM   27751 O OE1    . GLU G 2 71  ? 215.83902 204.32517 278.28805 1.000 188.80766 ? 71  GLU H OE1    1 
ATOM   27752 O OE2    . GLU G 2 71  ? 215.20366 206.41208 278.03775 1.000 190.32377 ? 71  GLU H OE2    1 
ATOM   27753 N N      . LEU G 2 72  ? 219.63084 203.19025 282.01187 1.000 182.47592 ? 72  LEU H N      1 
ATOM   27754 C CA     . LEU G 2 72  ? 220.12897 201.94778 282.60073 1.000 181.29192 ? 72  LEU H CA     1 
ATOM   27755 C C      . LEU G 2 72  ? 221.64320 202.03175 282.73366 1.000 180.58442 ? 72  LEU H C      1 
ATOM   27756 O O      . LEU G 2 72  ? 222.38267 201.36465 281.99744 1.000 180.02513 ? 72  LEU H O      1 
ATOM   27757 C CB     . LEU G 2 72  ? 219.71102 200.73515 281.76797 1.000 179.90707 ? 72  LEU H CB     1 
ATOM   27758 C CG     . LEU G 2 72  ? 218.21795 200.40186 281.78686 1.000 178.99470 ? 72  LEU H CG     1 
ATOM   27759 C CD1    . LEU G 2 72  ? 217.84794 199.51628 280.60931 1.000 178.20990 ? 72  LEU H CD1    1 
ATOM   27760 C CD2    . LEU G 2 72  ? 217.82866 199.74265 283.10037 1.000 177.86708 ? 72  LEU H CD2    1 
ATOM   27761 N N      . PRO G 2 73  ? 222.14358 202.84415 283.66963 1.000 180.83684 ? 73  PRO H N      1 
ATOM   27762 C CA     . PRO G 2 73  ? 223.59697 202.90644 283.88588 1.000 179.55730 ? 73  PRO H CA     1 
ATOM   27763 C C      . PRO G 2 73  ? 224.19762 201.59528 284.36214 1.000 180.21184 ? 73  PRO H C      1 
ATOM   27764 O O      . PRO G 2 73  ? 225.42947 201.48220 284.40509 1.000 181.28334 ? 73  PRO H O      1 
ATOM   27765 C CB     . PRO G 2 73  ? 223.74998 204.00587 284.94586 1.000 178.56221 ? 73  PRO H CB     1 
ATOM   27766 C CG     . PRO G 2 73  ? 222.42396 204.07780 285.61934 1.000 178.86086 ? 73  PRO H CG     1 
ATOM   27767 C CD     . PRO G 2 73  ? 221.40916 203.75209 284.56579 1.000 180.41976 ? 73  PRO H CD     1 
ATOM   27768 N N      . LEU G 2 74  ? 223.37879 200.60778 284.71690 1.000 176.80093 ? 74  LEU H N      1 
ATOM   27769 C CA     . LEU G 2 74  ? 223.86839 199.30140 285.13403 1.000 176.52169 ? 74  LEU H CA     1 
ATOM   27770 C C      . LEU G 2 74  ? 224.10411 198.35873 283.96165 1.000 176.45058 ? 74  LEU H C      1 
ATOM   27771 O O      . LEU G 2 74  ? 224.60595 197.24887 284.16774 1.000 177.37774 ? 74  LEU H O      1 
ATOM   27772 C CB     . LEU G 2 74  ? 222.88838 198.65828 286.12153 1.000 175.64474 ? 74  LEU H CB     1 
ATOM   27773 C CG     . LEU G 2 74  ? 221.57240 198.13876 285.54180 1.000 174.99014 ? 74  LEU H CG     1 
ATOM   27774 C CD1    . LEU G 2 74  ? 220.88401 197.21076 286.53106 1.000 173.50433 ? 74  LEU H CD1    1 
ATOM   27775 C CD2    . LEU G 2 74  ? 220.65932 199.29356 285.16183 1.000 175.27462 ? 74  LEU H CD2    1 
ATOM   27776 N N      . LEU G 2 75  ? 223.75747 198.77097 282.74322 1.000 171.79908 ? 75  LEU H N      1 
ATOM   27777 C CA     . LEU G 2 75  ? 224.03104 197.98765 281.54897 1.000 170.40885 ? 75  LEU H CA     1 
ATOM   27778 C C      . LEU G 2 75  ? 224.88578 198.73466 280.53632 1.000 171.62574 ? 75  LEU H C      1 
ATOM   27779 O O      . LEU G 2 75  ? 224.98298 198.29334 279.38537 1.000 171.26067 ? 75  LEU H O      1 
ATOM   27780 C CB     . LEU G 2 75  ? 222.71946 197.54655 280.88644 1.000 169.16070 ? 75  LEU H CB     1 
ATOM   27781 C CG     . LEU G 2 75  ? 221.71683 196.84760 281.80462 1.000 170.36885 ? 75  LEU H CG     1 
ATOM   27782 C CD1    . LEU G 2 75  ? 220.56099 196.27490 281.00076 1.000 170.73230 ? 75  LEU H CD1    1 
ATOM   27783 C CD2    . LEU G 2 75  ? 222.39820 195.76082 282.61982 1.000 171.12978 ? 75  LEU H CD2    1 
ATOM   27784 N N      . SER G 2 76  ? 225.50104 199.84643 280.92426 1.000 171.41704 ? 76  SER H N      1 
ATOM   27785 C CA     . SER G 2 76  ? 226.34444 200.64517 280.04698 1.000 169.28126 ? 76  SER H CA     1 
ATOM   27786 C C      . SER G 2 76  ? 227.66178 200.96279 280.75553 1.000 167.92993 ? 76  SER H C      1 
ATOM   27787 O O      . SER G 2 76  ? 227.94133 200.46749 281.85053 1.000 167.71661 ? 76  SER H O      1 
ATOM   27788 C CB     . SER G 2 76  ? 225.61300 201.91740 279.61303 1.000 168.42129 ? 76  SER H CB     1 
ATOM   27789 O OG     . SER G 2 76  ? 224.33252 201.61653 279.08740 1.000 168.64757 ? 76  SER H OG     1 
ATOM   27790 N N      . PHE G 2 77  ? 228.47460 201.79930 280.11415 1.000 164.39551 ? 77  PHE H N      1 
ATOM   27791 C CA     . PHE G 2 77  ? 229.77779 202.18480 280.63292 1.000 165.60197 ? 77  PHE H CA     1 
ATOM   27792 C C      . PHE G 2 77  ? 230.00427 203.66263 280.34008 1.000 166.41875 ? 77  PHE H C      1 
ATOM   27793 O O      . PHE G 2 77  ? 229.13705 204.34928 279.79085 1.000 165.80042 ? 77  PHE H O      1 
ATOM   27794 C CB     . PHE G 2 77  ? 230.88381 201.30760 280.03470 1.000 164.13462 ? 77  PHE H CB     1 
ATOM   27795 C CG     . PHE G 2 77  ? 231.01923 201.43621 278.54533 1.000 166.11408 ? 77  PHE H CG     1 
ATOM   27796 C CD1    . PHE G 2 77  ? 230.28123 200.62464 277.70019 1.000 166.01838 ? 77  PHE H CD1    1 
ATOM   27797 C CD2    . PHE G 2 77  ? 231.88725 202.35965 277.98919 1.000 166.86795 ? 77  PHE H CD2    1 
ATOM   27798 C CE1    . PHE G 2 77  ? 230.39952 200.73595 276.32931 1.000 164.33007 ? 77  PHE H CE1    1 
ATOM   27799 C CE2    . PHE G 2 77  ? 232.01115 202.47515 276.61789 1.000 166.63929 ? 77  PHE H CE2    1 
ATOM   27800 C CZ     . PHE G 2 77  ? 231.26657 201.66162 275.78740 1.000 165.01700 ? 77  PHE H CZ     1 
ATOM   27801 N N      . GLY G 2 78  ? 231.17988 204.15372 280.71073 1.000 167.73459 ? 78  GLY H N      1 
ATOM   27802 C CA     . GLY G 2 78  ? 231.50648 205.55395 280.53542 1.000 166.59506 ? 78  GLY H CA     1 
ATOM   27803 C C      . GLY G 2 78  ? 232.88070 205.73193 279.92701 1.000 168.68547 ? 78  GLY H C      1 
ATOM   27804 O O      . GLY G 2 78  ? 233.74571 204.86172 280.02221 1.000 169.09431 ? 78  GLY H O      1 
ATOM   27805 N N      . LEU G 2 79  ? 233.06920 206.88655 279.29172 1.000 163.98174 ? 79  LEU H N      1 
ATOM   27806 C CA     . LEU G 2 79  ? 234.31354 207.22165 278.61608 1.000 161.67054 ? 79  LEU H CA     1 
ATOM   27807 C C      . LEU G 2 79  ? 234.82570 208.55996 279.12533 1.000 161.01002 ? 79  LEU H C      1 
ATOM   27808 O O      . LEU G 2 79  ? 234.04949 209.50225 279.30693 1.000 162.89586 ? 79  LEU H O      1 
ATOM   27809 C CB     . LEU G 2 79  ? 234.12198 207.28379 277.09581 1.000 161.39357 ? 79  LEU H CB     1 
ATOM   27810 C CG     . LEU G 2 79  ? 233.71498 205.99072 276.38578 1.000 161.09546 ? 79  LEU H CG     1 
ATOM   27811 C CD1    . LEU G 2 79  ? 232.25558 205.66106 276.65342 1.000 162.03301 ? 79  LEU H CD1    1 
ATOM   27812 C CD2    . LEU G 2 79  ? 233.97458 206.09784 274.89336 1.000 160.44831 ? 79  LEU H CD2    1 
ATOM   27813 N N      . VAL G 2 80  ? 236.13475 208.63747 279.35882 1.000 150.37915 ? 80  VAL H N      1 
ATOM   27814 C CA     . VAL G 2 80  ? 236.77382 209.88023 279.77829 1.000 150.94855 ? 80  VAL H CA     1 
ATOM   27815 C C      . VAL G 2 80  ? 238.18354 209.93276 279.20820 1.000 150.18668 ? 80  VAL H C      1 
ATOM   27816 O O      . VAL G 2 80  ? 239.03049 209.09651 279.54129 1.000 150.35713 ? 80  VAL H O      1 
ATOM   27817 C CB     . VAL G 2 80  ? 236.79407 210.01237 281.31092 1.000 151.58669 ? 80  VAL H CB     1 
ATOM   27818 C CG1    . VAL G 2 80  ? 237.72265 211.13840 281.72912 1.000 150.10852 ? 80  VAL H CG1    1 
ATOM   27819 C CG2    . VAL G 2 80  ? 235.38879 210.25107 281.84040 1.000 151.06813 ? 80  VAL H CG2    1 
ATOM   27820 N N      . ARG G 2 81  ? 238.44788 210.91743 278.35297 1.000 146.32253 ? 81  ARG H N      1 
ATOM   27821 C CA     . ARG G 2 81  ? 239.73703 211.04938 277.69265 1.000 146.46963 ? 81  ARG H CA     1 
ATOM   27822 C C      . ARG G 2 81  ? 240.27596 212.45920 277.88265 1.000 146.18139 ? 81  ARG H C      1 
ATOM   27823 O O      . ARG G 2 81  ? 239.51628 213.42876 277.95806 1.000 146.80834 ? 81  ARG H O      1 
ATOM   27824 C CB     . ARG G 2 81  ? 239.63242 210.72599 276.19619 1.000 146.18573 ? 81  ARG H CB     1 
ATOM   27825 C CG     . ARG G 2 81  ? 240.94429 210.83170 275.43823 1.000 143.91590 ? 81  ARG H CG     1 
ATOM   27826 C CD     . ARG G 2 81  ? 241.09904 209.67866 274.45973 1.000 145.42429 ? 81  ARG H CD     1 
ATOM   27827 N NE     . ARG G 2 81  ? 240.20109 209.80376 273.31842 1.000 147.21672 ? 81  ARG H NE     1 
ATOM   27828 C CZ     . ARG G 2 81  ? 240.08989 208.90468 272.34995 1.000 147.52163 ? 81  ARG H CZ     1 
ATOM   27829 N NH1    . ARG G 2 81  ? 240.80629 207.79267 272.35349 1.000 147.03840 ? 81  ARG H NH1    1 
ATOM   27830 N NH2    . ARG G 2 81  ? 239.23549 209.12510 271.35452 1.000 147.23346 ? 81  ARG H NH2    1 
ATOM   27831 N N      . VAL G 2 82  ? 241.60027 212.56069 277.96299 1.000 137.46894 ? 82  VAL H N      1 
ATOM   27832 C CA     . VAL G 2 82  ? 242.29437 213.83343 278.11152 1.000 135.68028 ? 82  VAL H CA     1 
ATOM   27833 C C      . VAL G 2 82  ? 243.43614 213.87257 277.10743 1.000 138.75546 ? 82  VAL H C      1 
ATOM   27834 O O      . VAL G 2 82  ? 244.21391 212.91702 277.00997 1.000 142.11812 ? 82  VAL H O      1 
ATOM   27835 C CB     . VAL G 2 82  ? 242.82601 214.03175 279.54277 1.000 131.28231 ? 82  VAL H CB     1 
ATOM   27836 C CG1    . VAL G 2 82  ? 241.67579 214.08704 280.52907 1.000 134.36694 ? 82  VAL H CG1    1 
ATOM   27837 C CG2    . VAL G 2 82  ? 243.78401 212.91389 279.90499 1.000 133.98748 ? 82  VAL H CG2    1 
ATOM   27838 N N      . ALA G 2 83  ? 243.53316 214.96980 276.36079 1.000 138.46395 ? 83  ALA H N      1 
ATOM   27839 C CA     . ALA G 2 83  ? 244.57822 215.16039 275.36403 1.000 136.25812 ? 83  ALA H CA     1 
ATOM   27840 C C      . ALA G 2 83  ? 245.13657 216.57020 275.48283 1.000 137.54685 ? 83  ALA H C      1 
ATOM   27841 O O      . ALA G 2 83  ? 244.38145 217.52429 275.69415 1.000 138.71563 ? 83  ALA H O      1 
ATOM   27842 C CB     . ALA G 2 83  ? 244.04529 214.91710 273.95023 1.000 132.87661 ? 83  ALA H CB     1 
ATOM   27843 N N      . ALA G 2 84  ? 246.45318 216.69751 275.34877 1.000 142.09165 ? 84  ALA H N      1 
ATOM   27844 C CA     . ALA G 2 84  ? 247.13662 217.98193 275.40968 1.000 140.15530 ? 84  ALA H CA     1 
ATOM   27845 C C      . ALA G 2 84  ? 247.89658 218.21134 274.11164 1.000 142.03814 ? 84  ALA H C      1 
ATOM   27846 O O      . ALA G 2 84  ? 248.61124 217.32070 273.64063 1.000 144.55259 ? 84  ALA H O      1 
ATOM   27847 C CB     . ALA G 2 84  ? 248.09341 218.03962 276.60180 1.000 140.15366 ? 84  ALA H CB     1 
ATOM   27848 N N      . VAL G 2 85  ? 247.74522 219.40339 273.54111 1.000 141.73413 ? 85  VAL H N      1 
ATOM   27849 C CA     . VAL G 2 85  ? 248.39114 219.77330 272.28784 1.000 141.33519 ? 85  VAL H CA     1 
ATOM   27850 C C      . VAL G 2 85  ? 249.35989 220.91206 272.56419 1.000 139.97439 ? 85  VAL H C      1 
ATOM   27851 O O      . VAL G 2 85  ? 248.99133 221.90781 273.19726 1.000 141.19804 ? 85  VAL H O      1 
ATOM   27852 C CB     . VAL G 2 85  ? 247.36454 220.17979 271.21639 1.000 141.33291 ? 85  VAL H CB     1 
ATOM   27853 C CG1    . VAL G 2 85  ? 246.53660 218.97992 270.79885 1.000 141.30326 ? 85  VAL H CG1    1 
ATOM   27854 C CG2    . VAL G 2 85  ? 246.47281 221.29083 271.73954 1.000 141.31864 ? 85  VAL H CG2    1 
ATOM   27855 N N      . GLY G 2 86  ? 250.59298 220.76386 272.09086 1.000 153.43828 ? 86  GLY H N      1 
ATOM   27856 C CA     . GLY G 2 86  ? 251.60063 221.78446 272.28773 1.000 155.47215 ? 86  GLY H CA     1 
ATOM   27857 C C      . GLY G 2 86  ? 252.19461 222.29714 270.99282 1.000 157.58511 ? 86  GLY H C      1 
ATOM   27858 O O      . GLY G 2 86  ? 252.72852 221.52111 270.19450 1.000 158.20979 ? 86  GLY H O      1 
ATOM   27859 N N      . VAL G 2 87  ? 252.10479 223.60807 270.77409 1.000 165.43499 ? 87  VAL H N      1 
ATOM   27860 C CA     . VAL G 2 87  ? 252.67281 224.24140 269.58912 1.000 166.51889 ? 87  VAL H CA     1 
ATOM   27861 C C      . VAL G 2 87  ? 252.02978 223.65245 268.34103 1.000 165.60433 ? 87  VAL H C      1 
ATOM   27862 O O      . VAL G 2 87  ? 250.88456 223.97546 268.00631 1.000 163.84250 ? 87  VAL H O      1 
ATOM   27863 C CB     . VAL G 2 87  ? 254.20349 224.07879 269.55229 1.000 165.99635 ? 87  VAL H CB     1 
ATOM   27864 C CG1    . VAL G 2 87  ? 254.79385 224.86234 268.38966 1.000 166.02206 ? 87  VAL H CG1    1 
ATOM   27865 C CG2    . VAL G 2 87  ? 254.81762 224.52420 270.87165 1.000 163.64955 ? 87  VAL H CG2    1 
ATOM   27866 N N      . LYS G 2 88  ? 252.76207 222.78820 267.64734 1.000 162.82914 ? 88  LYS H N      1 
ATOM   27867 C CA     . LYS G 2 88  ? 252.28246 222.12394 266.44162 1.000 161.57360 ? 88  LYS H CA     1 
ATOM   27868 C C      . LYS G 2 88  ? 252.21276 220.61353 266.58342 1.000 162.30774 ? 88  LYS H C      1 
ATOM   27869 O O      . LYS G 2 88  ? 251.21688 220.00486 266.18366 1.000 163.12736 ? 88  LYS H O      1 
ATOM   27870 C CB     . LYS G 2 88  ? 253.18604 222.48051 265.25329 1.000 159.98411 ? 88  LYS H CB     1 
ATOM   27871 C CG     . LYS G 2 88  ? 254.67004 222.39323 265.57157 1.000 160.17816 ? 88  LYS H CG     1 
ATOM   27872 C CD     . LYS G 2 88  ? 255.51862 222.44953 264.31435 1.000 161.41876 ? 88  LYS H CD     1 
ATOM   27873 C CE     . LYS G 2 88  ? 256.98571 222.22058 264.63637 1.000 161.06143 ? 88  LYS H CE     1 
ATOM   27874 N NZ     . LYS G 2 88  ? 257.55513 223.32724 265.45113 1.000 160.42307 ? 88  LYS H NZ     1 
ATOM   27875 N N      . GLY G 2 89  ? 253.24782 219.99404 267.14310 1.000 163.13659 ? 89  GLY H N      1 
ATOM   27876 C CA     . GLY G 2 89  ? 253.25984 218.56561 267.38178 1.000 162.55551 ? 89  GLY H CA     1 
ATOM   27877 C C      . GLY G 2 89  ? 253.91379 218.23681 268.70631 1.000 163.33962 ? 89  GLY H C      1 
ATOM   27878 O O      . GLY G 2 89  ? 254.20760 217.07402 268.99938 1.000 162.64779 ? 89  GLY H O      1 
ATOM   27879 N N      . PHE G 2 90  ? 254.14926 219.26656 269.51334 1.000 166.22112 ? 90  PHE H N      1 
ATOM   27880 C CA     . PHE G 2 90  ? 254.76769 219.11719 270.82973 1.000 165.79899 ? 90  PHE H CA     1 
ATOM   27881 C C      . PHE G 2 90  ? 253.73375 218.73268 271.88415 1.000 166.00616 ? 90  PHE H C      1 
ATOM   27882 O O      . PHE G 2 90  ? 253.48320 219.46270 272.84212 1.000 164.65996 ? 90  PHE H O      1 
ATOM   27883 C CB     . PHE G 2 90  ? 255.48790 220.40557 271.20785 1.000 165.20709 ? 90  PHE H CB     1 
ATOM   27884 C CG     . PHE G 2 90  ? 256.51003 220.23257 272.29100 1.000 167.27860 ? 90  PHE H CG     1 
ATOM   27885 C CD1    . PHE G 2 90  ? 257.63626 219.45468 272.07952 1.000 166.70811 ? 90  PHE H CD1    1 
ATOM   27886 C CD2    . PHE G 2 90  ? 256.34718 220.84785 273.52048 1.000 165.43111 ? 90  PHE H CD2    1 
ATOM   27887 C CE1    . PHE G 2 90  ? 258.58133 219.29368 273.07562 1.000 166.49756 ? 90  PHE H CE1    1 
ATOM   27888 C CE2    . PHE G 2 90  ? 257.28759 220.68943 274.52000 1.000 165.22586 ? 90  PHE H CE2    1 
ATOM   27889 C CZ     . PHE G 2 90  ? 258.40636 219.91256 274.29777 1.000 165.99054 ? 90  PHE H CZ     1 
ATOM   27890 N N      . ARG G 2 91  ? 253.12296 217.56608 271.70351 1.000 155.81762 ? 91  ARG H N      1 
ATOM   27891 C CA     . ARG G 2 91  ? 252.03781 217.11524 272.55929 1.000 154.01449 ? 91  ARG H CA     1 
ATOM   27892 C C      . ARG G 2 91  ? 252.53828 216.04704 273.53178 1.000 150.76720 ? 91  ARG H C      1 
ATOM   27893 O O      . ARG G 2 91  ? 253.72751 215.72274 273.58319 1.000 149.11679 ? 91  ARG H O      1 
ATOM   27894 C CB     . ARG G 2 91  ? 250.87787 216.60695 271.70575 1.000 154.48073 ? 91  ARG H CB     1 
ATOM   27895 C CG     . ARG G 2 91  ? 251.11280 215.24372 271.07071 1.000 154.27512 ? 91  ARG H CG     1 
ATOM   27896 C CD     . ARG G 2 91  ? 252.16097 215.30294 269.97410 1.000 155.10601 ? 91  ARG H CD     1 
ATOM   27897 N NE     . ARG G 2 91  ? 252.21970 214.06383 269.20786 1.000 153.49101 ? 91  ARG H NE     1 
ATOM   27898 C CZ     . ARG G 2 91  ? 252.84920 212.96600 269.60275 1.000 152.18751 ? 91  ARG H CZ     1 
ATOM   27899 N NH1    . ARG G 2 91  ? 253.48047 212.91118 270.76367 1.000 153.03847 ? 91  ARG H NH1    1 
ATOM   27900 N NH2    . ARG G 2 91  ? 252.84338 211.89557 268.81361 1.000 150.52208 ? 91  ARG H NH2    1 
ATOM   27901 N N      . LEU G 2 92  ? 251.62401 215.49014 274.31232 1.000 143.64366 ? 92  LEU H N      1 
ATOM   27902 C CA     . LEU G 2 92  ? 251.90536 214.46470 275.30535 1.000 145.12981 ? 92  LEU H CA     1 
ATOM   27903 C C      . LEU G 2 92  ? 250.90980 213.33129 275.15062 1.000 145.95407 ? 92  LEU H C      1 
ATOM   27904 O O      . LEU G 2 92  ? 249.84657 213.49786 274.54422 1.000 144.09250 ? 92  LEU H O      1 
ATOM   27905 C CB     . LEU G 2 92  ? 251.83408 215.04224 276.72851 1.000 145.34759 ? 92  LEU H CB     1 
ATOM   27906 C CG     . LEU G 2 92  ? 252.57401 216.35967 276.96605 1.000 145.47914 ? 92  LEU H CG     1 
ATOM   27907 C CD1    . LEU G 2 92  ? 252.56986 216.72384 278.44402 1.000 144.08838 ? 92  LEU H CD1    1 
ATOM   27908 C CD2    . LEU G 2 92  ? 253.99597 216.27796 276.43443 1.000 145.32074 ? 92  LEU H CD2    1 
ATOM   27909 N N      . PRO G 2 93  ? 251.22522 212.15362 275.68728 1.000 148.40614 ? 93  PRO H N      1 
ATOM   27910 C CA     . PRO G 2 93  ? 250.33147 211.00426 275.51247 1.000 147.24351 ? 93  PRO H CA     1 
ATOM   27911 C C      . PRO G 2 93  ? 248.94668 211.28399 276.07446 1.000 145.32407 ? 93  PRO H C      1 
ATOM   27912 O O      . PRO G 2 93  ? 248.78639 211.96839 277.08731 1.000 144.70627 ? 93  PRO H O      1 
ATOM   27913 C CB     . PRO G 2 93  ? 251.03426 209.88311 276.28845 1.000 145.91352 ? 93  PRO H CB     1 
ATOM   27914 C CG     . PRO G 2 93  ? 252.45507 210.33008 276.41735 1.000 146.01734 ? 93  PRO H CG     1 
ATOM   27915 C CD     . PRO G 2 93  ? 252.40278 211.82147 276.50441 1.000 146.48653 ? 93  PRO H CD     1 
ATOM   27916 N N      . SER G 2 94  ? 247.93934 210.74232 275.39685 1.000 142.07637 ? 94  SER H N      1 
ATOM   27917 C CA     . SER G 2 94  ? 246.54578 210.91609 275.78056 1.000 142.12420 ? 94  SER H CA     1 
ATOM   27918 C C      . SER G 2 94  ? 246.11939 209.76713 276.68257 1.000 143.88959 ? 94  SER H C      1 
ATOM   27919 O O      . SER G 2 94  ? 246.42231 208.60373 276.39804 1.000 145.38023 ? 94  SER H O      1 
ATOM   27920 C CB     . SER G 2 94  ? 245.64475 210.98141 274.54762 1.000 141.74147 ? 94  SER H CB     1 
ATOM   27921 O OG     . SER G 2 94  ? 244.28095 211.04117 274.92198 1.000 142.73735 ? 94  SER H OG     1 
ATOM   27922 N N      . ILE G 2 95  ? 245.42012 210.09643 277.76594 1.000 144.77654 ? 95  ILE H N      1 
ATOM   27923 C CA     . ILE G 2 95  ? 244.95549 209.11417 278.73879 1.000 142.90954 ? 95  ILE H CA     1 
ATOM   27924 C C      . ILE G 2 95  ? 243.50937 208.75856 278.43298 1.000 143.89131 ? 95  ILE H C      1 
ATOM   27925 O O      . ILE G 2 95  ? 242.69369 209.63287 278.11363 1.000 143.93568 ? 95  ILE H O      1 
ATOM   27926 C CB     . ILE G 2 95  ? 245.09858 209.64003 280.17956 1.000 141.21209 ? 95  ILE H CB     1 
ATOM   27927 C CG1    . ILE G 2 95  ? 246.57274 209.78656 280.55482 1.000 140.91437 ? 95  ILE H CG1    1 
ATOM   27928 C CG2    . ILE G 2 95  ? 244.39311 208.71552 281.15523 1.000 142.38014 ? 95  ILE H CG2    1 
ATOM   27929 C CD1    . ILE G 2 95  ? 246.79054 210.44347 281.89719 1.000 141.33293 ? 95  ILE H CD1    1 
ATOM   27930 N N      . ALA G 2 96  ? 243.19065 207.47009 278.52595 1.000 149.15875 ? 96  ALA H N      1 
ATOM   27931 C CA     . ALA G 2 96  ? 241.83903 206.97291 278.31383 1.000 147.18339 ? 96  ALA H CA     1 
ATOM   27932 C C      . ALA G 2 96  ? 241.42229 206.14759 279.51935 1.000 146.87123 ? 96  ALA H C      1 
ATOM   27933 O O      . ALA G 2 96  ? 242.18123 205.28853 279.97769 1.000 150.10654 ? 96  ALA H O      1 
ATOM   27934 C CB     . ALA G 2 96  ? 241.74868 206.13185 277.03749 1.000 149.65821 ? 96  ALA H CB     1 
ATOM   27935 N N      . HIS G 2 97  ? 240.22180 206.40703 280.02949 1.000 154.37836 ? 97  HIS H N      1 
ATOM   27936 C CA     . HIS G 2 97  ? 239.68971 205.67632 281.16838 1.000 156.90898 ? 97  HIS H CA     1 
ATOM   27937 C C      . HIS G 2 97  ? 238.28341 205.18930 280.85662 1.000 157.46301 ? 97  HIS H C      1 
ATOM   27938 O O      . HIS G 2 97  ? 237.51314 205.86101 280.16542 1.000 157.23745 ? 97  HIS H O      1 
ATOM   27939 C CB     . HIS G 2 97  ? 239.67112 206.53559 282.43729 1.000 156.62762 ? 97  HIS H CB     1 
ATOM   27940 C CG     . HIS G 2 97  ? 239.33017 205.76951 283.67696 1.000 157.04145 ? 97  HIS H CG     1 
ATOM   27941 N ND1    . HIS G 2 97  ? 240.28942 205.21719 284.49783 1.000 156.13572 ? 97  HIS H ND1    1 
ATOM   27942 C CD2    . HIS G 2 97  ? 238.13540 205.46132 284.23440 1.000 157.69121 ? 97  HIS H CD2    1 
ATOM   27943 C CE1    . HIS G 2 97  ? 239.70056 204.60310 285.50836 1.000 156.35048 ? 97  HIS H CE1    1 
ATOM   27944 N NE2    . HIS G 2 97  ? 238.39359 204.73628 285.37215 1.000 156.09040 ? 97  HIS H NE2    1 
ATOM   27945 N N      . LEU G 2 98  ? 237.95650 204.01123 281.38152 1.000 156.32270 ? 98  LEU H N      1 
ATOM   27946 C CA     . LEU G 2 98  ? 236.66334 203.37243 281.16288 1.000 156.06569 ? 98  LEU H CA     1 
ATOM   27947 C C      . LEU G 2 98  ? 235.97230 203.23133 282.51197 1.000 156.18452 ? 98  LEU H C      1 
ATOM   27948 O O      . LEU G 2 98  ? 236.43587 202.47959 283.37620 1.000 157.55653 ? 98  LEU H O      1 
ATOM   27949 C CB     . LEU G 2 98  ? 236.83488 202.01435 280.48301 1.000 157.50314 ? 98  LEU H CB     1 
ATOM   27950 C CG     . LEU G 2 98  ? 235.57462 201.30506 279.98464 1.000 158.78429 ? 98  LEU H CG     1 
ATOM   27951 C CD1    . LEU G 2 98  ? 235.91349 200.37778 278.82635 1.000 157.14847 ? 98  LEU H CD1    1 
ATOM   27952 C CD2    . LEU G 2 98  ? 234.90362 200.53452 281.11042 1.000 158.05127 ? 98  LEU H CD2    1 
ATOM   27953 N N      . LEU G 2 99  ? 234.86632 203.95092 282.69217 1.000 157.91178 ? 99  LEU H N      1 
ATOM   27954 C CA     . LEU G 2 99  ? 234.12732 203.90536 283.94320 1.000 159.12262 ? 99  LEU H CA     1 
ATOM   27955 C C      . LEU G 2 99  ? 233.00498 202.89000 283.81391 1.000 160.66348 ? 99  LEU H C      1 
ATOM   27956 O O      . LEU G 2 99  ? 231.98289 203.19082 283.17827 1.000 161.91826 ? 99  LEU H O      1 
ATOM   27957 C CB     . LEU G 2 99  ? 233.56424 205.28312 284.28659 1.000 159.38836 ? 99  LEU H CB     1 
ATOM   27958 C CG     . LEU G 2 99  ? 234.58391 206.36220 284.65810 1.000 158.27189 ? 99  LEU H CG     1 
ATOM   27959 C CD1    . LEU G 2 99  ? 233.92347 207.72661 284.75306 1.000 159.54745 ? 99  LEU H CD1    1 
ATOM   27960 C CD2    . LEU G 2 99  ? 235.27660 206.01365 285.96317 1.000 157.81908 ? 99  LEU H CD2    1 
ATOM   27961 N N      . PRO G 2 100 ? 233.13635 201.69436 284.38582 1.000 166.10672 ? 100 PRO H N      1 
ATOM   27962 C CA     . PRO G 2 100 ? 232.08415 200.68497 284.22422 1.000 164.87865 ? 100 PRO H CA     1 
ATOM   27963 C C      . PRO G 2 100 ? 230.79127 201.12427 284.88922 1.000 164.34256 ? 100 PRO H C      1 
ATOM   27964 O O      . PRO G 2 100 ? 230.79813 201.76254 285.94390 1.000 165.52661 ? 100 PRO H O      1 
ATOM   27965 C CB     . PRO G 2 100 ? 232.66985 199.44029 284.90363 1.000 165.02353 ? 100 PRO H CB     1 
ATOM   27966 C CG     . PRO G 2 100 ? 234.12012 199.75148 285.14889 1.000 165.92757 ? 100 PRO H CG     1 
ATOM   27967 C CD     . PRO G 2 100 ? 234.21729 201.23162 285.26753 1.000 165.98521 ? 100 PRO H CD     1 
ATOM   27968 N N      . GLY G 2 101 ? 229.67153 200.77359 284.25650 1.000 168.88000 ? 101 GLY H N      1 
ATOM   27969 C CA     . GLY G 2 101 ? 228.38091 201.14837 284.80751 1.000 170.10441 ? 101 GLY H CA     1 
ATOM   27970 C C      . GLY G 2 101 ? 228.07123 200.45326 286.11948 1.000 171.21850 ? 101 GLY H C      1 
ATOM   27971 O O      . GLY G 2 101 ? 227.61246 201.08735 287.07347 1.000 172.12281 ? 101 GLY H O      1 
ATOM   27972 N N      . TYR G 2 102 ? 228.32002 199.14443 286.19037 1.000 170.03905 ? 102 TYR H N      1 
ATOM   27973 C CA     . TYR G 2 102 ? 227.94368 198.38229 287.37643 1.000 168.38936 ? 102 TYR H CA     1 
ATOM   27974 C C      . TYR G 2 102 ? 229.00879 198.48183 288.46464 1.000 166.96964 ? 102 TYR H C      1 
ATOM   27975 O O      . TYR G 2 102 ? 228.74938 199.02174 289.54438 1.000 165.65147 ? 102 TYR H O      1 
ATOM   27976 C CB     . TYR G 2 102 ? 227.68713 196.92187 286.99509 1.000 168.79011 ? 102 TYR H CB     1 
ATOM   27977 C CG     . TYR G 2 102 ? 226.78659 196.17818 287.95534 1.000 166.90241 ? 102 TYR H CG     1 
ATOM   27978 C CD1    . TYR G 2 102 ? 227.27713 195.67549 289.15165 1.000 167.45595 ? 102 TYR H CD1    1 
ATOM   27979 C CD2    . TYR G 2 102 ? 225.44490 195.97376 287.66103 1.000 167.06727 ? 102 TYR H CD2    1 
ATOM   27980 C CE1    . TYR G 2 102 ? 226.45625 194.99349 290.03083 1.000 168.08350 ? 102 TYR H CE1    1 
ATOM   27981 C CE2    . TYR G 2 102 ? 224.61657 195.29274 288.53387 1.000 168.25540 ? 102 TYR H CE2    1 
ATOM   27982 C CZ     . TYR G 2 102 ? 225.12717 194.80495 289.71678 1.000 168.76053 ? 102 TYR H CZ     1 
ATOM   27983 O OH     . TYR G 2 102 ? 224.30692 194.12631 290.58862 1.000 168.87670 ? 102 TYR H OH     1 
ATOM   27984 N N      . GLU G 2 103 ? 230.21772 197.97715 288.18072 1.000 171.66610 ? 103 GLU H N      1 
ATOM   27985 C CA     . GLU G 2 103 ? 231.36901 197.98666 289.08561 1.000 172.06078 ? 103 GLU H CA     1 
ATOM   27986 C C      . GLU G 2 103 ? 231.17282 198.80289 290.35562 1.000 171.98836 ? 103 GLU H C      1 
ATOM   27987 O O      . GLU G 2 103 ? 230.38819 198.42896 291.23112 1.000 173.32399 ? 103 GLU H O      1 
ATOM   27988 C CB     . GLU G 2 103 ? 232.61402 198.50348 288.35456 1.000 172.75496 ? 103 GLU H CB     1 
ATOM   27989 C CG     . GLU G 2 103 ? 233.18079 197.57177 287.29678 1.000 173.04400 ? 103 GLU H CG     1 
ATOM   27990 C CD     . GLU G 2 103 ? 233.74783 196.29545 287.89414 1.000 173.59725 ? 103 GLU H CD     1 
ATOM   27991 O OE1    . GLU G 2 103 ? 234.21341 196.34104 289.05422 1.000 173.75480 ? 103 GLU H OE1    1 
ATOM   27992 O OE2    . GLU G 2 103 ? 233.74717 195.25561 287.20080 1.000 173.06312 ? 103 GLU H OE2    1 
ATOM   27993 N N      . VAL G 2 104 ? 231.90646 199.91166 290.46644 1.000 174.65098 ? 104 VAL H N      1 
ATOM   27994 C CA     . VAL G 2 104 ? 231.82059 200.78441 291.62851 1.000 174.80265 ? 104 VAL H CA     1 
ATOM   27995 C C      . VAL G 2 104 ? 230.95391 202.00576 291.37522 1.000 173.85518 ? 104 VAL H C      1 
ATOM   27996 O O      . VAL G 2 104 ? 230.64798 202.74640 292.32016 1.000 173.31749 ? 104 VAL H O      1 
ATOM   27997 C CB     . VAL G 2 104 ? 233.22425 201.21368 292.09630 1.000 173.00536 ? 104 VAL H CB     1 
ATOM   27998 C CG1    . VAL G 2 104 ? 233.14686 201.88751 293.45204 1.000 172.71012 ? 104 VAL H CG1    1 
ATOM   27999 C CG2    . VAL G 2 104 ? 234.14823 200.01066 292.15265 1.000 172.19352 ? 104 VAL H CG2    1 
ATOM   28000 N N      . LEU G 2 105 ? 230.54988 202.24473 290.12646 1.000 173.69366 ? 105 LEU H N      1 
ATOM   28001 C CA     . LEU G 2 105 ? 229.59618 203.31439 289.86376 1.000 173.39095 ? 105 LEU H CA     1 
ATOM   28002 C C      . LEU G 2 105 ? 228.28992 203.07723 290.60706 1.000 173.36121 ? 105 LEU H C      1 
ATOM   28003 O O      . LEU G 2 105 ? 227.59359 204.03396 290.96304 1.000 174.43449 ? 105 LEU H O      1 
ATOM   28004 C CB     . LEU G 2 105 ? 229.34385 203.43782 288.36172 1.000 174.83567 ? 105 LEU H CB     1 
ATOM   28005 C CG     . LEU G 2 105 ? 230.23505 204.43470 287.61769 1.000 174.53200 ? 105 LEU H CG     1 
ATOM   28006 C CD1    . LEU G 2 105 ? 231.70275 204.05279 287.75063 1.000 174.10056 ? 105 LEU H CD1    1 
ATOM   28007 C CD2    . LEU G 2 105 ? 229.82879 204.54359 286.15497 1.000 173.74418 ? 105 LEU H CD2    1 
ATOM   28008 N N      . ARG G 2 106 ? 227.94692 201.81605 290.85468 1.000 170.99427 ? 106 ARG H N      1 
ATOM   28009 C CA     . ARG G 2 106 ? 226.76850 201.45459 291.62901 1.000 169.97386 ? 106 ARG H CA     1 
ATOM   28010 C C      . ARG G 2 106 ? 227.04797 201.36311 293.12352 1.000 169.42594 ? 106 ARG H C      1 
ATOM   28011 O O      . ARG G 2 106 ? 226.12962 201.06886 293.89552 1.000 168.34301 ? 106 ARG H O      1 
ATOM   28012 C CB     . ARG G 2 106 ? 226.20251 200.12427 291.12645 1.000 171.45842 ? 106 ARG H CB     1 
ATOM   28013 C CG     . ARG G 2 106 ? 226.00818 200.07268 289.62173 1.000 171.38704 ? 106 ARG H CG     1 
ATOM   28014 C CD     . ARG G 2 106 ? 225.25227 201.29632 289.13534 1.000 171.57040 ? 106 ARG H CD     1 
ATOM   28015 N NE     . ARG G 2 106 ? 223.98184 201.45061 289.83343 1.000 170.67629 ? 106 ARG H NE     1 
ATOM   28016 C CZ     . ARG G 2 106 ? 223.41711 202.61565 290.11870 1.000 170.77926 ? 106 ARG H CZ     1 
ATOM   28017 N NH1    . ARG G 2 106 ? 223.98452 203.76109 289.77845 1.000 172.27197 ? 106 ARG H NH1    1 
ATOM   28018 N NH2    . ARG G 2 106 ? 222.25472 202.63160 290.76443 1.000 169.90470 ? 106 ARG H NH2    1 
ATOM   28019 N N      . ASP G 2 107 ? 228.28760 201.59583 293.54546 1.000 177.02588 ? 107 ASP H N      1 
ATOM   28020 C CA     . ASP G 2 107 ? 228.65256 201.57784 294.95495 1.000 176.92040 ? 107 ASP H CA     1 
ATOM   28021 C C      . ASP G 2 107 ? 229.99178 202.27951 295.14480 1.000 177.65733 ? 107 ASP H C      1 
ATOM   28022 O O      . ASP G 2 107 ? 231.00963 201.62104 295.39191 1.000 176.67831 ? 107 ASP H O      1 
ATOM   28023 C CB     . ASP G 2 107 ? 228.70829 200.14367 295.48074 1.000 176.72323 ? 107 ASP H CB     1 
ATOM   28024 C CG     . ASP G 2 107 ? 229.55626 199.23596 294.61267 1.000 177.70133 ? 107 ASP H CG     1 
ATOM   28025 O OD1    . ASP G 2 107 ? 230.10358 199.72525 293.60367 1.000 179.95423 ? 107 ASP H OD1    1 
ATOM   28026 O OD2    . ASP G 2 107 ? 229.67465 198.03544 294.93602 1.000 175.88012 ? 107 ASP H OD2    1 
ATOM   28027 N N      . PRO G 2 108 ? 230.03006 203.61406 295.05305 1.000 176.18465 ? 108 PRO H N      1 
ATOM   28028 C CA     . PRO G 2 108 ? 231.31685 204.32465 295.07873 1.000 175.20111 ? 108 PRO H CA     1 
ATOM   28029 C C      . PRO G 2 108 ? 232.01406 204.24160 296.42731 1.000 174.53543 ? 108 PRO H C      1 
ATOM   28030 O O      . PRO G 2 108 ? 231.52516 203.57984 297.34886 1.000 173.45868 ? 108 PRO H O      1 
ATOM   28031 C CB     . PRO G 2 108 ? 230.92917 205.77132 294.74086 1.000 172.17371 ? 108 PRO H CB     1 
ATOM   28032 C CG     . PRO G 2 108 ? 229.57758 205.67689 294.10426 1.000 172.51968 ? 108 PRO H CG     1 
ATOM   28033 C CD     . PRO G 2 108 ? 228.90671 204.51864 294.77305 1.000 174.72313 ? 108 PRO H CD     1 
ATOM   28034 N N      . LYS G 2 109 ? 233.15666 204.91697 296.54613 1.000 160.38506 ? 109 LYS H N      1 
ATOM   28035 C CA     . LYS G 2 109 ? 234.06315 204.90247 297.69023 1.000 160.12269 ? 109 LYS H CA     1 
ATOM   28036 C C      . LYS G 2 109 ? 235.07196 203.76163 297.59274 1.000 161.05274 ? 109 LYS H C      1 
ATOM   28037 O O      . LYS G 2 109 ? 235.99775 203.70603 298.41150 1.000 162.43372 ? 109 LYS H O      1 
ATOM   28038 C CB     . LYS G 2 109 ? 233.31858 204.80195 299.03226 1.000 159.95335 ? 109 LYS H CB     1 
ATOM   28039 C CG     . LYS G 2 109 ? 234.20777 204.81064 300.26343 1.000 160.05419 ? 109 LYS H CG     1 
ATOM   28040 C CD     . LYS G 2 109 ? 235.09695 206.03610 300.30139 1.000 161.11311 ? 109 LYS H CD     1 
ATOM   28041 C CE     . LYS G 2 109 ? 235.81257 206.14203 301.63304 1.000 158.38496 ? 109 LYS H CE     1 
ATOM   28042 N NZ     . LYS G 2 109 ? 234.86809 206.48810 302.72825 1.000 157.11167 ? 109 LYS H NZ     1 
ATOM   28043 N N      . GLY G 2 110 ? 234.94529 202.86823 296.61654 1.000 171.32503 ? 110 GLY H N      1 
ATOM   28044 C CA     . GLY G 2 110 ? 235.89459 201.78573 296.45279 1.000 171.33442 ? 110 GLY H CA     1 
ATOM   28045 C C      . GLY G 2 110 ? 236.65299 201.85379 295.14379 1.000 173.07207 ? 110 GLY H C      1 
ATOM   28046 O O      . GLY G 2 110 ? 237.79580 201.39429 295.05469 1.000 172.66023 ? 110 GLY H O      1 
ATOM   28047 N N      . TYR G 2 111 ? 236.02212 202.42617 294.11570 1.000 175.00409 ? 111 TYR H N      1 
ATOM   28048 C CA     . TYR G 2 111 ? 236.65669 202.50143 292.80316 1.000 173.78528 ? 111 TYR H CA     1 
ATOM   28049 C C      . TYR G 2 111 ? 237.89336 203.38891 292.83775 1.000 172.52803 ? 111 TYR H C      1 
ATOM   28050 O O      . TYR G 2 111 ? 238.92267 203.05898 292.24073 1.000 171.83804 ? 111 TYR H O      1 
ATOM   28051 C CB     . TYR G 2 111 ? 235.66164 203.01280 291.76150 1.000 172.61042 ? 111 TYR H CB     1 
ATOM   28052 C CG     . TYR G 2 111 ? 236.05236 202.68158 290.33919 1.000 172.14111 ? 111 TYR H CG     1 
ATOM   28053 C CD1    . TYR G 2 111 ? 235.85447 201.40840 289.82385 1.000 171.28224 ? 111 TYR H CD1    1 
ATOM   28054 C CD2    . TYR G 2 111 ? 236.62226 203.63981 289.51357 1.000 173.40852 ? 111 TYR H CD2    1 
ATOM   28055 C CE1    . TYR G 2 111 ? 236.21117 201.09836 288.52681 1.000 171.76006 ? 111 TYR H CE1    1 
ATOM   28056 C CE2    . TYR G 2 111 ? 236.98216 203.33920 288.21381 1.000 173.09818 ? 111 TYR H CE2    1 
ATOM   28057 C CZ     . TYR G 2 111 ? 236.77436 202.06664 287.72552 1.000 172.18758 ? 111 TYR H CZ     1 
ATOM   28058 O OH     . TYR G 2 111 ? 237.13103 201.76214 286.43175 1.000 170.52931 ? 111 TYR H OH     1 
ATOM   28059 N N      . LEU G 2 112 ? 237.80582 204.53344 293.51781 1.000 169.75682 ? 112 LEU H N      1 
ATOM   28060 C CA     . LEU G 2 112 ? 238.95416 205.43048 293.59407 1.000 169.22199 ? 112 LEU H CA     1 
ATOM   28061 C C      . LEU G 2 112 ? 240.12207 204.76309 294.30822 1.000 170.53363 ? 112 LEU H C      1 
ATOM   28062 O O      . LEU G 2 112 ? 241.26771 204.82929 293.84713 1.000 171.89282 ? 112 LEU H O      1 
ATOM   28063 C CB     . LEU G 2 112 ? 238.56196 206.72959 294.29639 1.000 168.47559 ? 112 LEU H CB     1 
ATOM   28064 C CG     . LEU G 2 112 ? 237.87537 207.78267 293.42613 1.000 168.19310 ? 112 LEU H CG     1 
ATOM   28065 C CD1    . LEU G 2 112 ? 237.78743 209.10774 294.16243 1.000 168.60499 ? 112 LEU H CD1    1 
ATOM   28066 C CD2    . LEU G 2 112 ? 238.60881 207.94874 292.10572 1.000 168.43105 ? 112 LEU H CD2    1 
ATOM   28067 N N      . GLU G 2 113 ? 239.84924 204.11001 295.44015 1.000 171.00992 ? 113 GLU H N      1 
ATOM   28068 C CA     . GLU G 2 113 ? 240.91066 203.41463 296.15965 1.000 169.98424 ? 113 GLU H CA     1 
ATOM   28069 C C      . GLU G 2 113 ? 241.51227 202.30361 295.30929 1.000 172.31513 ? 113 GLU H C      1 
ATOM   28070 O O      . GLU G 2 113 ? 242.73712 202.13734 295.26739 1.000 172.75551 ? 113 GLU H O      1 
ATOM   28071 C CB     . GLU G 2 113 ? 240.37622 202.85144 297.47689 1.000 169.68998 ? 113 GLU H CB     1 
ATOM   28072 C CG     . GLU G 2 113 ? 240.16449 203.89051 298.56769 1.000 169.69515 ? 113 GLU H CG     1 
ATOM   28073 C CD     . GLU G 2 113 ? 238.87488 204.66640 298.39461 1.000 171.11118 ? 113 GLU H CD     1 
ATOM   28074 O OE1    . GLU G 2 113 ? 238.26300 204.57381 297.31016 1.000 171.44857 ? 113 GLU H OE1    1 
ATOM   28075 O OE2    . GLU G 2 113 ? 238.47141 205.36836 299.34483 1.000 171.12527 ? 113 GLU H OE2    1 
ATOM   28076 N N      . GLY G 2 114 ? 240.66651 201.53388 294.62103 1.000 176.95679 ? 114 GLY H N      1 
ATOM   28077 C CA     . GLY G 2 114 ? 241.17775 200.46106 293.78289 1.000 175.40325 ? 114 GLY H CA     1 
ATOM   28078 C C      . GLY G 2 114 ? 242.04085 200.97207 292.64568 1.000 176.56667 ? 114 GLY H C      1 
ATOM   28079 O O      . GLY G 2 114 ? 243.09640 200.40843 292.34668 1.000 178.14154 ? 114 GLY H O      1 
ATOM   28080 N N      . LEU G 2 115 ? 241.60050 202.04941 291.99221 1.000 170.87024 ? 115 LEU H N      1 
ATOM   28081 C CA     . LEU G 2 115 ? 242.37193 202.61166 290.88986 1.000 169.36378 ? 115 LEU H CA     1 
ATOM   28082 C C      . LEU G 2 115 ? 243.68863 203.19607 291.38294 1.000 170.23337 ? 115 LEU H C      1 
ATOM   28083 O O      . LEU G 2 115 ? 244.72009 203.07302 290.71210 1.000 171.18019 ? 115 LEU H O      1 
ATOM   28084 C CB     . LEU G 2 115 ? 241.54782 203.67000 290.15758 1.000 169.20927 ? 115 LEU H CB     1 
ATOM   28085 C CG     . LEU G 2 115 ? 242.20022 204.29680 288.92451 1.000 169.56947 ? 115 LEU H CG     1 
ATOM   28086 C CD1    . LEU G 2 115 ? 242.42851 203.24460 287.85351 1.000 170.58886 ? 115 LEU H CD1    1 
ATOM   28087 C CD2    . LEU G 2 115 ? 241.34693 205.43492 288.38380 1.000 168.04457 ? 115 LEU H CD2    1 
ATOM   28088 N N      . LEU G 2 116 ? 243.67669 203.83766 292.55399 1.000 167.92023 ? 116 LEU H N      1 
ATOM   28089 C CA     . LEU G 2 116 ? 244.92384 204.32726 293.13037 1.000 168.09102 ? 116 LEU H CA     1 
ATOM   28090 C C      . LEU G 2 116 ? 245.86838 203.17548 293.44421 1.000 167.90021 ? 116 LEU H C      1 
ATOM   28091 O O      . LEU G 2 116 ? 247.07857 203.27114 293.20867 1.000 165.66194 ? 116 LEU H O      1 
ATOM   28092 C CB     . LEU G 2 116 ? 244.63820 205.14632 294.38825 1.000 166.71376 ? 116 LEU H CB     1 
ATOM   28093 C CG     . LEU G 2 116 ? 244.04547 206.53665 294.16428 1.000 166.13389 ? 116 LEU H CG     1 
ATOM   28094 C CD1    . LEU G 2 116 ? 243.83076 207.24272 295.49196 1.000 166.17518 ? 116 LEU H CD1    1 
ATOM   28095 C CD2    . LEU G 2 116 ? 244.94597 207.35511 293.25457 1.000 166.06753 ? 116 LEU H CD2    1 
ATOM   28096 N N      . GLU G 2 117 ? 245.33341 202.07713 293.97584 1.000 180.79986 ? 117 GLU H N      1 
ATOM   28097 C CA     . GLU G 2 117 ? 246.11612 200.88737 294.27162 1.000 180.26111 ? 117 GLU H CA     1 
ATOM   28098 C C      . GLU G 2 117 ? 246.16128 199.91443 293.09948 1.000 180.47755 ? 117 GLU H C      1 
ATOM   28099 O O      . GLU G 2 117 ? 246.43992 198.72660 293.29971 1.000 179.99555 ? 117 GLU H O      1 
ATOM   28100 C CB     . GLU G 2 117 ? 245.56369 200.18978 295.51675 1.000 179.72967 ? 117 GLU H CB     1 
ATOM   28101 C CG     . GLU G 2 117 ? 245.37221 201.11650 296.70841 1.000 180.21193 ? 117 GLU H CG     1 
ATOM   28102 C CD     . GLU G 2 117 ? 246.62739 201.90358 297.04781 1.000 181.71639 ? 117 GLU H CD     1 
ATOM   28103 O OE1    . GLU G 2 117 ? 247.73027 201.46907 296.65292 1.000 180.95130 ? 117 GLU H OE1    1 
ATOM   28104 O OE2    . GLU G 2 117 ? 246.51076 202.95696 297.71048 1.000 180.62358 ? 117 GLU H OE2    1 
ATOM   28105 N N      . ARG G 2 118 ? 245.89126 200.39117 291.88654 1.000 186.03411 ? 118 ARG H N      1 
ATOM   28106 C CA     . ARG G 2 118 ? 245.92677 199.52721 290.71568 1.000 185.62696 ? 118 ARG H CA     1 
ATOM   28107 C C      . ARG G 2 118 ? 247.32443 198.95482 290.52432 1.000 186.52718 ? 118 ARG H C      1 
ATOM   28108 O O      . ARG G 2 118 ? 248.27483 199.68611 290.23134 1.000 187.00205 ? 118 ARG H O      1 
ATOM   28109 C CB     . ARG G 2 118 ? 245.49871 200.30814 289.47344 1.000 184.83116 ? 118 ARG H CB     1 
ATOM   28110 C CG     . ARG G 2 118 ? 245.46036 199.48360 288.19875 1.000 184.85463 ? 118 ARG H CG     1 
ATOM   28111 C CD     . ARG G 2 118 ? 244.54831 198.27652 288.34572 1.000 185.75145 ? 118 ARG H CD     1 
ATOM   28112 N NE     . ARG G 2 118 ? 243.14818 198.61802 288.12302 1.000 186.25973 ? 118 ARG H NE     1 
ATOM   28113 C CZ     . ARG G 2 118 ? 242.65813 199.06102 286.97317 1.000 186.12589 ? 118 ARG H CZ     1 
ATOM   28114 N NH1    . ARG G 2 118 ? 243.43012 199.23225 285.91268 1.000 185.14324 ? 118 ARG H NH1    1 
ATOM   28115 N NH2    . ARG G 2 118 ? 241.36090 199.33993 286.88523 1.000 185.16004 ? 118 ARG H NH2    1 
ATOM   28116 N N      . SER G 2 119 ? 247.44686 197.63664 290.69312 1.000 189.44951 ? 119 SER H N      1 
ATOM   28117 C CA     . SER G 2 119 ? 248.74120 196.98914 290.50855 1.000 189.19220 ? 119 SER H CA     1 
ATOM   28118 C C      . SER G 2 119 ? 249.21153 197.10085 289.06400 1.000 188.10818 ? 119 SER H C      1 
ATOM   28119 O O      . SER G 2 119 ? 250.40731 197.28084 288.80689 1.000 186.53714 ? 119 SER H O      1 
ATOM   28120 C CB     . SER G 2 119 ? 248.66174 195.52509 290.93954 1.000 189.16782 ? 119 SER H CB     1 
ATOM   28121 O OG     . SER G 2 119 ? 248.27430 195.41550 292.29849 1.000 187.32434 ? 119 SER H OG     1 
ATOM   28122 N N      . GLU G 2 120 ? 248.28516 196.99765 288.10789 1.000 190.35021 ? 120 GLU H N      1 
ATOM   28123 C CA     . GLU G 2 120 ? 248.66142 197.08217 286.70036 1.000 190.71268 ? 120 GLU H CA     1 
ATOM   28124 C C      . GLU G 2 120 ? 249.29694 198.42917 286.37928 1.000 190.93303 ? 120 GLU H C      1 
ATOM   28125 O O      . GLU G 2 120 ? 250.17125 198.52160 285.50921 1.000 189.54935 ? 120 GLU H O      1 
ATOM   28126 C CB     . GLU G 2 120 ? 247.43781 196.84238 285.81628 1.000 189.63413 ? 120 GLU H CB     1 
ATOM   28127 C CG     . GLU G 2 120 ? 247.74969 196.79297 284.33141 1.000 190.19647 ? 120 GLU H CG     1 
ATOM   28128 C CD     . GLU G 2 120 ? 248.71074 195.67264 283.97683 1.000 191.65603 ? 120 GLU H CD     1 
ATOM   28129 O OE1    . GLU G 2 120 ? 248.76054 194.67034 284.72037 1.000 190.85214 ? 120 GLU H OE1    1 
ATOM   28130 O OE2    . GLU G 2 120 ? 249.41692 195.79422 282.95428 1.000 191.97891 ? 120 GLU H OE2    1 
ATOM   28131 N N      . GLU G 2 121 ? 248.87024 199.48538 287.07167 1.000 181.94738 ? 121 GLU H N      1 
ATOM   28132 C CA     . GLU G 2 121 ? 249.39885 200.83354 286.86930 1.000 180.64277 ? 121 GLU H CA     1 
ATOM   28133 C C      . GLU G 2 121 ? 249.15322 201.31553 285.43758 1.000 179.81394 ? 121 GLU H C      1 
ATOM   28134 O O      . GLU G 2 121 ? 250.07884 201.60933 284.67898 1.000 177.65067 ? 121 GLU H O      1 
ATOM   28135 C CB     . GLU G 2 121 ? 250.88673 200.89576 287.22941 1.000 178.42929 ? 121 GLU H CB     1 
ATOM   28136 C CG     . GLU G 2 121 ? 251.15474 200.93475 288.72407 1.000 177.53374 ? 121 GLU H CG     1 
ATOM   28137 C CD     . GLU G 2 121 ? 250.94530 202.31613 289.31383 1.000 177.00728 ? 121 GLU H CD     1 
ATOM   28138 O OE1    . GLU G 2 121 ? 249.78690 202.78067 289.34640 1.000 176.96296 ? 121 GLU H OE1    1 
ATOM   28139 O OE2    . GLU G 2 121 ? 251.93910 202.93604 289.74726 1.000 175.96504 ? 121 GLU H OE2    1 
ATOM   28140 N N      . SER G 2 122 ? 247.87254 201.38980 285.08053 1.000 177.38705 ? 122 SER H N      1 
ATOM   28141 C CA     . SER G 2 122 ? 247.48341 201.99230 283.81987 1.000 176.23500 ? 122 SER H CA     1 
ATOM   28142 C C      . SER G 2 122 ? 247.78562 203.48792 283.85240 1.000 176.89845 ? 122 SER H C      1 
ATOM   28143 O O      . SER G 2 122 ? 247.86529 204.08884 284.92541 1.000 174.99917 ? 122 SER H O      1 
ATOM   28144 C CB     . SER G 2 122 ? 246.00062 201.75644 283.54729 1.000 174.40800 ? 122 SER H CB     1 
ATOM   28145 O OG     . SER G 2 122 ? 245.19545 202.34286 284.55505 1.000 171.99063 ? 122 SER H OG     1 
ATOM   28146 N N      . PRO G 2 123 ? 247.95594 204.11233 282.68497 1.000 172.80187 ? 123 PRO H N      1 
ATOM   28147 C CA     . PRO G 2 123 ? 248.38035 205.52237 282.66961 1.000 170.36524 ? 123 PRO H CA     1 
ATOM   28148 C C      . PRO G 2 123 ? 247.48996 206.44157 283.48869 1.000 171.81073 ? 123 PRO H C      1 
ATOM   28149 O O      . PRO G 2 123 ? 248.00029 207.36167 284.13701 1.000 172.21257 ? 123 PRO H O      1 
ATOM   28150 C CB     . PRO G 2 123 ? 248.34088 205.87487 281.17735 1.000 166.91701 ? 123 PRO H CB     1 
ATOM   28151 C CG     . PRO G 2 123 ? 248.55234 204.57671 280.48382 1.000 168.13885 ? 123 PRO H CG     1 
ATOM   28152 C CD     . PRO G 2 123 ? 247.86010 203.54679 281.32949 1.000 170.62191 ? 123 PRO H CD     1 
ATOM   28153 N N      . ALA G 2 124 ? 246.17248 206.22529 283.48005 1.000 165.50675 ? 124 ALA H N      1 
ATOM   28154 C CA     . ALA G 2 124 ? 245.28805 207.06703 284.28049 1.000 161.90167 ? 124 ALA H CA     1 
ATOM   28155 C C      . ALA G 2 124 ? 245.58026 206.91582 285.76848 1.000 162.20431 ? 124 ALA H C      1 
ATOM   28156 O O      . ALA G 2 124 ? 245.65309 207.91058 286.50219 1.000 163.46252 ? 124 ALA H O      1 
ATOM   28157 C CB     . ALA G 2 124 ? 243.82893 206.72866 283.98021 1.000 160.18149 ? 124 ALA H CB     1 
ATOM   28158 N N      . ALA G 2 125 ? 245.75277 205.67639 286.23270 1.000 161.53012 ? 125 ALA H N      1 
ATOM   28159 C CA     . ALA G 2 125 ? 246.08376 205.45405 287.63555 1.000 161.56798 ? 125 ALA H CA     1 
ATOM   28160 C C      . ALA G 2 125 ? 247.43760 206.05696 287.98025 1.000 161.61368 ? 125 ALA H C      1 
ATOM   28161 O O      . ALA G 2 125 ? 247.61710 206.62146 289.06531 1.000 161.47836 ? 125 ALA H O      1 
ATOM   28162 C CB     . ALA G 2 125 ? 246.06435 203.95902 287.95066 1.000 161.29423 ? 125 ALA H CB     1 
ATOM   28163 N N      . ASP G 2 126 ? 248.40750 205.93548 287.07210 1.000 162.87585 ? 126 ASP H N      1 
ATOM   28164 C CA     . ASP G 2 126 ? 249.71641 206.53480 287.30474 1.000 165.19992 ? 126 ASP H CA     1 
ATOM   28165 C C      . ASP G 2 126 ? 249.60951 208.04703 287.43469 1.000 165.68061 ? 126 ASP H C      1 
ATOM   28166 O O      . ASP G 2 126 ? 250.22918 208.64828 288.31963 1.000 166.24015 ? 126 ASP H O      1 
ATOM   28167 C CB     . ASP G 2 126 ? 250.67379 206.16310 286.17383 1.000 164.62192 ? 126 ASP H CB     1 
ATOM   28168 C CG     . ASP G 2 126 ? 251.98969 206.90971 286.25793 1.000 164.40873 ? 126 ASP H CG     1 
ATOM   28169 O OD1    . ASP G 2 126 ? 252.80965 206.57302 287.13797 1.000 163.93066 ? 126 ASP H OD1    1 
ATOM   28170 O OD2    . ASP G 2 126 ? 252.20164 207.83663 285.44771 1.000 162.17880 ? 126 ASP H OD2    1 
ATOM   28171 N N      . ALA G 2 127 ? 248.82939 208.67938 286.55683 1.000 159.62664 ? 127 ALA H N      1 
ATOM   28172 C CA     . ALA G 2 127 ? 248.64531 210.12312 286.63839 1.000 158.92873 ? 127 ALA H CA     1 
ATOM   28173 C C      . ALA G 2 127 ? 247.97832 210.51646 287.94839 1.000 158.91176 ? 127 ALA H C      1 
ATOM   28174 O O      . ALA G 2 127 ? 248.38609 211.48936 288.59209 1.000 156.14316 ? 127 ALA H O      1 
ATOM   28175 C CB     . ALA G 2 127 ? 247.82661 210.61859 285.44643 1.000 157.32836 ? 127 ALA H CB     1 
ATOM   28176 N N      . LEU G 2 128 ? 246.94941 209.77169 288.36097 1.000 158.06740 ? 128 LEU H N      1 
ATOM   28177 C CA     . LEU G 2 128 ? 246.28349 210.08089 289.62313 1.000 156.74582 ? 128 LEU H CA     1 
ATOM   28178 C C      . LEU G 2 128 ? 247.24506 209.95803 290.79857 1.000 155.63895 ? 128 LEU H C      1 
ATOM   28179 O O      . LEU G 2 128 ? 247.29109 210.83595 291.67078 1.000 154.89816 ? 128 LEU H O      1 
ATOM   28180 C CB     . LEU G 2 128 ? 245.07651 209.16444 289.82173 1.000 154.37080 ? 128 LEU H CB     1 
ATOM   28181 C CG     . LEU G 2 128 ? 243.75830 209.63208 289.20383 1.000 153.32467 ? 128 LEU H CG     1 
ATOM   28182 C CD1    . LEU G 2 128 ? 242.70784 208.53986 289.29302 1.000 154.49318 ? 128 LEU H CD1    1 
ATOM   28183 C CD2    . LEU G 2 128 ? 243.27124 210.89870 289.88299 1.000 152.81705 ? 128 LEU H CD2    1 
ATOM   28184 N N      . LYS G 2 129 ? 248.02072 208.87326 290.83885 1.000 160.65719 ? 129 LYS H N      1 
ATOM   28185 C CA     . LYS G 2 129 ? 248.97376 208.67869 291.92531 1.000 161.52683 ? 129 LYS H CA     1 
ATOM   28186 C C      . LYS G 2 129 ? 250.00832 209.79450 291.94972 1.000 162.27766 ? 129 LYS H C      1 
ATOM   28187 O O      . LYS G 2 129 ? 250.31524 210.35178 293.01076 1.000 164.90243 ? 129 LYS H O      1 
ATOM   28188 C CB     . LYS G 2 129 ? 249.65343 207.31784 291.78171 1.000 162.65313 ? 129 LYS H CB     1 
ATOM   28189 C CG     . LYS G 2 129 ? 248.70576 206.13999 291.88060 1.000 162.89015 ? 129 LYS H CG     1 
ATOM   28190 C CD     . LYS G 2 129 ? 248.07539 206.06636 293.25736 1.000 162.92157 ? 129 LYS H CD     1 
ATOM   28191 C CE     . LYS G 2 129 ? 249.12765 205.77231 294.31226 1.000 163.48127 ? 129 LYS H CE     1 
ATOM   28192 N NZ     . LYS G 2 129 ? 249.77678 204.45100 294.08643 1.000 162.44089 ? 129 LYS H NZ     1 
ATOM   28193 N N      . THR G 2 130 ? 250.55725 210.13611 290.78212 1.000 157.22808 ? 130 THR H N      1 
ATOM   28194 C CA     . THR G 2 130 ? 251.56441 211.18757 290.71983 1.000 157.23372 ? 130 THR H CA     1 
ATOM   28195 C C      . THR G 2 130 ? 250.99112 212.52618 291.16147 1.000 157.76481 ? 130 THR H C      1 
ATOM   28196 O O      . THR G 2 130 ? 251.64768 213.27879 291.88898 1.000 156.23824 ? 130 THR H O      1 
ATOM   28197 C CB     . THR G 2 130 ? 252.13171 211.28959 289.30498 1.000 158.53589 ? 130 THR H CB     1 
ATOM   28198 O OG1    . THR G 2 130 ? 252.64396 210.01323 288.90082 1.000 158.39531 ? 130 THR H OG1    1 
ATOM   28199 C CG2    . THR G 2 130 ? 253.24734 212.32071 289.25452 1.000 158.23784 ? 130 THR H CG2    1 
ATOM   28200 N N      . PHE G 2 131 ? 249.76966 212.84558 290.72723 1.000 155.83144 ? 131 PHE H N      1 
ATOM   28201 C CA     . PHE G 2 131 ? 249.15240 214.10528 291.12527 1.000 156.84183 ? 131 PHE H CA     1 
ATOM   28202 C C      . PHE G 2 131 ? 248.94217 214.15604 292.63050 1.000 157.35236 ? 131 PHE H C      1 
ATOM   28203 O O      . PHE G 2 131 ? 249.27659 215.15196 293.28364 1.000 157.90082 ? 131 PHE H O      1 
ATOM   28204 C CB     . PHE G 2 131 ? 247.82455 214.29837 290.39282 1.000 154.77425 ? 131 PHE H CB     1 
ATOM   28205 C CG     . PHE G 2 131 ? 246.99323 215.42761 290.93541 1.000 155.10926 ? 131 PHE H CG     1 
ATOM   28206 C CD1    . PHE G 2 131 ? 247.28106 216.73976 290.60460 1.000 154.61543 ? 131 PHE H CD1    1 
ATOM   28207 C CD2    . PHE G 2 131 ? 245.92520 215.17578 291.77841 1.000 155.05453 ? 131 PHE H CD2    1 
ATOM   28208 C CE1    . PHE G 2 131 ? 246.51984 217.77839 291.10333 1.000 152.93322 ? 131 PHE H CE1    1 
ATOM   28209 C CE2    . PHE G 2 131 ? 245.16078 216.21039 292.27966 1.000 153.38144 ? 131 PHE H CE2    1 
ATOM   28210 C CZ     . PHE G 2 131 ? 245.45901 217.51269 291.94131 1.000 152.86131 ? 131 PHE H CZ     1 
ATOM   28211 N N      . PHE G 2 132 ? 248.38419 213.08747 293.20284 1.000 156.52524 ? 132 PHE H N      1 
ATOM   28212 C CA     . PHE G 2 132 ? 248.16065 213.07237 294.64329 1.000 155.85959 ? 132 PHE H CA     1 
ATOM   28213 C C      . PHE G 2 132 ? 249.47428 213.24027 295.39202 1.000 154.93480 ? 132 PHE H C      1 
ATOM   28214 O O      . PHE G 2 132 ? 249.57723 214.05252 296.31866 1.000 155.65230 ? 132 PHE H O      1 
ATOM   28215 C CB     . PHE G 2 132 ? 247.45921 211.77791 295.05704 1.000 155.63745 ? 132 PHE H CB     1 
ATOM   28216 C CG     . PHE G 2 132 ? 246.00097 211.73597 294.69754 1.000 155.03275 ? 132 PHE H CG     1 
ATOM   28217 C CD1    . PHE G 2 132 ? 245.33880 212.88261 294.29851 1.000 155.55527 ? 132 PHE H CD1    1 
ATOM   28218 C CD2    . PHE G 2 132 ? 245.29133 210.55131 294.76924 1.000 156.65370 ? 132 PHE H CD2    1 
ATOM   28219 C CE1    . PHE G 2 132 ? 244.00022 212.84664 293.97057 1.000 154.82086 ? 132 PHE H CE1    1 
ATOM   28220 C CE2    . PHE G 2 132 ? 243.95191 210.50996 294.44285 1.000 155.73676 ? 132 PHE H CE2    1 
ATOM   28221 C CZ     . PHE G 2 132 ? 243.30632 211.65885 294.04299 1.000 155.00505 ? 132 PHE H CZ     1 
ATOM   28222 N N      . ARG G 2 133 ? 250.50423 212.50329 294.97549 1.000 162.02384 ? 133 ARG H N      1 
ATOM   28223 C CA     . ARG G 2 133 ? 251.78944 212.57187 295.65934 1.000 162.79432 ? 133 ARG H CA     1 
ATOM   28224 C C      . ARG G 2 133 ? 252.40077 213.96328 295.55998 1.000 163.66525 ? 133 ARG H C      1 
ATOM   28225 O O      . ARG G 2 133 ? 252.88333 214.50768 296.56003 1.000 163.58316 ? 133 ARG H O      1 
ATOM   28226 C CB     . ARG G 2 133 ? 252.73236 211.52362 295.07451 1.000 162.90493 ? 133 ARG H CB     1 
ATOM   28227 C CG     . ARG G 2 133 ? 254.06963 211.40106 295.76728 1.000 161.91946 ? 133 ARG H CG     1 
ATOM   28228 C CD     . ARG G 2 133 ? 254.87179 210.29750 295.10756 1.000 163.71200 ? 133 ARG H CD     1 
ATOM   28229 N NE     . ARG G 2 133 ? 254.22142 209.00427 295.27504 1.000 163.94848 ? 133 ARG H NE     1 
ATOM   28230 C CZ     . ARG G 2 133 ? 253.67090 208.31118 294.28768 1.000 163.24615 ? 133 ARG H CZ     1 
ATOM   28231 N NH1    . ARG G 2 133 ? 253.67236 208.76034 293.04384 1.000 162.60043 ? 133 ARG H NH1    1 
ATOM   28232 N NH2    . ARG G 2 133 ? 253.09909 207.14044 294.55598 1.000 163.06749 ? 133 ARG H NH2    1 
ATOM   28233 N N      . ALA G 2 134 ? 252.38974 214.55609 294.36490 1.000 166.03527 ? 134 ALA H N      1 
ATOM   28234 C CA     . ALA G 2 134 ? 253.02619 215.85466 294.17619 1.000 165.40968 ? 134 ALA H CA     1 
ATOM   28235 C C      . ALA G 2 134 ? 252.28448 216.95346 294.92574 1.000 166.11939 ? 134 ALA H C      1 
ATOM   28236 O O      . ALA G 2 134 ? 252.89421 217.72487 295.67516 1.000 164.79550 ? 134 ALA H O      1 
ATOM   28237 C CB     . ALA G 2 134 ? 253.11314 216.18342 292.68582 1.000 162.77426 ? 134 ALA H CB     1 
ATOM   28238 N N      . THR G 2 135 ? 250.96772 217.04010 294.74512 1.000 167.73294 ? 135 THR H N      1 
ATOM   28239 C CA     . THR G 2 135 ? 250.20039 218.14547 295.30017 1.000 167.01112 ? 135 THR H CA     1 
ATOM   28240 C C      . THR G 2 135 ? 249.85990 217.96113 296.77259 1.000 167.87346 ? 135 THR H C      1 
ATOM   28241 O O      . THR G 2 135 ? 249.45578 218.93084 297.42195 1.000 167.85535 ? 135 THR H O      1 
ATOM   28242 C CB     . THR G 2 135 ? 248.90893 218.34951 294.50260 1.000 166.15567 ? 135 THR H CB     1 
ATOM   28243 O OG1    . THR G 2 135 ? 248.27374 219.56098 294.92702 1.000 168.75020 ? 135 THR H OG1    1 
ATOM   28244 C CG2    . THR G 2 135 ? 247.95662 217.19021 294.73319 1.000 165.57854 ? 135 THR H CG2    1 
ATOM   28245 N N      . GLY G 2 136 ? 250.01170 216.75600 297.31810 1.000 164.58884 ? 136 GLY H N      1 
ATOM   28246 C CA     . GLY G 2 136 ? 249.70391 216.55634 298.71868 1.000 163.14962 ? 136 GLY H CA     1 
ATOM   28247 C C      . GLY G 2 136 ? 248.23443 216.61886 299.05854 1.000 162.38235 ? 136 GLY H C      1 
ATOM   28248 O O      . GLY G 2 136 ? 247.88395 216.99847 300.17830 1.000 159.68752 ? 136 GLY H O      1 
ATOM   28249 N N      . ILE G 2 137 ? 247.36089 216.26040 298.12389 1.000 164.89579 ? 137 ILE H N      1 
ATOM   28250 C CA     . ILE G 2 137 ? 245.92105 216.29076 298.35098 1.000 163.64299 ? 137 ILE H CA     1 
ATOM   28251 C C      . ILE G 2 137 ? 245.41470 214.85833 298.44445 1.000 165.77333 ? 137 ILE H C      1 
ATOM   28252 O O      . ILE G 2 137 ? 245.42394 214.12125 297.45260 1.000 166.73135 ? 137 ILE H O      1 
ATOM   28253 C CB     . ILE G 2 137 ? 245.19828 217.05606 297.23415 1.000 165.11687 ? 137 ILE H CB     1 
ATOM   28254 C CG1    . ILE G 2 137 ? 245.58345 218.53714 297.26581 1.000 166.86707 ? 137 ILE H CG1    1 
ATOM   28255 C CG2    . ILE G 2 137 ? 243.69662 216.87526 297.36296 1.000 165.57354 ? 137 ILE H CG2    1 
ATOM   28256 C CD1    . ILE G 2 137 ? 245.22805 219.28988 296.00282 1.000 166.41188 ? 137 ILE H CD1    1 
ATOM   28257 N N      . SER G 2 138 ? 244.96222 214.46841 299.63014 1.000 172.27313 ? 138 SER H N      1 
ATOM   28258 C CA     . SER G 2 138 ? 244.46854 213.12371 299.87982 1.000 171.85524 ? 138 SER H CA     1 
ATOM   28259 C C      . SER G 2 138 ? 243.01127 212.99947 299.45268 1.000 173.38285 ? 138 SER H C      1 
ATOM   28260 O O      . SER G 2 138 ? 242.32470 213.99050 299.19326 1.000 174.36176 ? 138 SER H O      1 
ATOM   28261 C CB     . SER G 2 138 ? 244.61089 212.75891 301.35966 1.000 169.78243 ? 138 SER H CB     1 
ATOM   28262 O OG     . SER G 2 138 ? 243.47288 213.17013 302.09640 1.000 170.75283 ? 138 SER H OG     1 
ATOM   28263 N N      . LEU G 2 139 ? 242.54418 211.75170 299.38178 1.000 171.59629 ? 139 LEU H N      1 
ATOM   28264 C CA     . LEU G 2 139 ? 241.15037 211.49963 299.04053 1.000 169.79195 ? 139 LEU H CA     1 
ATOM   28265 C C      . LEU G 2 139 ? 240.19805 212.05438 300.09020 1.000 169.87577 ? 139 LEU H C      1 
ATOM   28266 O O      . LEU G 2 139 ? 239.00364 212.20588 299.81182 1.000 170.80804 ? 139 LEU H O      1 
ATOM   28267 C CB     . LEU G 2 139 ? 240.92014 209.99773 298.86236 1.000 169.40182 ? 139 LEU H CB     1 
ATOM   28268 C CG     . LEU G 2 139 ? 239.54427 209.56270 298.35493 1.000 170.63112 ? 139 LEU H CG     1 
ATOM   28269 C CD1    . LEU G 2 139 ? 239.31636 210.06541 296.94065 1.000 172.06666 ? 139 LEU H CD1    1 
ATOM   28270 C CD2    . LEU G 2 139 ? 239.39165 208.05111 298.42134 1.000 169.80585 ? 139 LEU H CD2    1 
ATOM   28271 N N      . GLU G 2 140 ? 240.69800 212.35905 301.28992 1.000 177.41738 ? 140 GLU H N      1 
ATOM   28272 C CA     . GLU G 2 140 ? 239.83585 212.89774 302.33557 1.000 178.67651 ? 140 GLU H CA     1 
ATOM   28273 C C      . GLU G 2 140 ? 239.38711 214.31890 302.02389 1.000 178.99893 ? 140 GLU H C      1 
ATOM   28274 O O      . GLU G 2 140 ? 238.24655 214.68582 302.32772 1.000 180.68499 ? 140 GLU H O      1 
ATOM   28275 C CB     . GLU G 2 140 ? 240.55553 212.85692 303.68412 1.000 178.56331 ? 140 GLU H CB     1 
ATOM   28276 C CG     . GLU G 2 140 ? 241.07302 211.48232 304.07807 1.000 179.19819 ? 140 GLU H CG     1 
ATOM   28277 C CD     . GLU G 2 140 ? 239.97301 210.44267 304.14786 1.000 178.71353 ? 140 GLU H CD     1 
ATOM   28278 O OE1    . GLU G 2 140 ? 238.79189 210.83324 304.25514 1.000 179.01653 ? 140 GLU H OE1    1 
ATOM   28279 O OE2    . GLU G 2 140 ? 240.28935 209.23527 304.09777 1.000 178.06179 ? 140 GLU H OE2    1 
ATOM   28280 N N      . ASP G 2 141 ? 240.26059 215.13036 301.42304 1.000 170.04199 ? 141 ASP H N      1 
ATOM   28281 C CA     . ASP G 2 141 ? 239.90653 216.52007 301.15582 1.000 169.92133 ? 141 ASP H CA     1 
ATOM   28282 C C      . ASP G 2 141 ? 238.84835 216.63801 300.06668 1.000 170.54803 ? 141 ASP H C      1 
ATOM   28283 O O      . ASP G 2 141 ? 238.21360 217.68985 299.93513 1.000 170.51094 ? 141 ASP H O      1 
ATOM   28284 C CB     . ASP G 2 141 ? 241.15173 217.31855 300.77369 1.000 169.47259 ? 141 ASP H CB     1 
ATOM   28285 C CG     . ASP G 2 141 ? 242.10543 217.50240 301.93771 1.000 170.47649 ? 141 ASP H CG     1 
ATOM   28286 O OD1    . ASP G 2 141 ? 241.68449 218.06476 302.97021 1.000 169.71972 ? 141 ASP H OD1    1 
ATOM   28287 O OD2    . ASP G 2 141 ? 243.27818 217.08996 301.81868 1.000 172.75942 ? 141 ASP H OD2    1 
ATOM   28288 N N      . LEU G 2 142 ? 238.64711 215.58278 299.27489 1.000 165.29713 ? 142 LEU H N      1 
ATOM   28289 C CA     . LEU G 2 142 ? 237.62991 215.63527 298.23051 1.000 163.82083 ? 142 LEU H CA     1 
ATOM   28290 C C      . LEU G 2 142 ? 236.23215 215.80474 298.81170 1.000 164.16141 ? 142 LEU H C      1 
ATOM   28291 O O      . LEU G 2 142 ? 235.35244 216.37019 298.15294 1.000 162.94751 ? 142 LEU H O      1 
ATOM   28292 C CB     . LEU G 2 142 ? 237.70055 214.37733 297.36403 1.000 163.82063 ? 142 LEU H CB     1 
ATOM   28293 C CG     . LEU G 2 142 ? 238.68276 214.43318 296.19148 1.000 163.79615 ? 142 LEU H CG     1 
ATOM   28294 C CD1    . LEU G 2 142 ? 239.01285 213.03897 295.68994 1.000 162.51049 ? 142 LEU H CD1    1 
ATOM   28295 C CD2    . LEU G 2 142 ? 238.11961 215.28472 295.06592 1.000 162.76026 ? 142 LEU H CD2    1 
ATOM   28296 N N      . GLY G 2 143 ? 236.00671 215.32888 300.03430 1.000 167.46610 ? 143 GLY H N      1 
ATOM   28297 C CA     . GLY G 2 143 ? 234.68875 215.42391 300.63293 1.000 167.14659 ? 143 GLY H CA     1 
ATOM   28298 C C      . GLY G 2 143 ? 233.81479 214.23157 300.27739 1.000 165.49998 ? 143 GLY H C      1 
ATOM   28299 O O      . GLY G 2 143 ? 234.28185 213.21985 299.75469 1.000 166.07975 ? 143 GLY H O      1 
ATOM   28300 N N      . GLU G 2 144 ? 232.52259 214.35723 300.57690 1.000 162.72989 ? 144 GLU H N      1 
ATOM   28301 C CA     . GLU G 2 144 ? 231.56080 213.30734 300.27829 1.000 163.21671 ? 144 GLU H CA     1 
ATOM   28302 C C      . GLU G 2 144 ? 230.65236 213.63832 299.10359 1.000 165.77176 ? 144 GLU H C      1 
ATOM   28303 O O      . GLU G 2 144 ? 229.75725 212.84345 298.79220 1.000 167.20126 ? 144 GLU H O      1 
ATOM   28304 C CB     . GLU G 2 144 ? 230.69859 212.99892 301.51046 1.000 163.97817 ? 144 GLU H CB     1 
ATOM   28305 C CG     . GLU G 2 144 ? 229.90379 214.18324 302.03133 1.000 164.01306 ? 144 GLU H CG     1 
ATOM   28306 C CD     . GLU G 2 144 ? 229.23159 213.88880 303.35647 1.000 163.67120 ? 144 GLU H CD     1 
ATOM   28307 O OE1    . GLU G 2 144 ? 229.51660 212.82413 303.94271 1.000 164.29202 ? 144 GLU H OE1    1 
ATOM   28308 O OE2    . GLU G 2 144 ? 228.41858 214.71911 303.81208 1.000 163.44939 ? 144 GLU H OE2    1 
ATOM   28309 N N      . TYR G 2 145 ? 230.84553 214.78345 298.44540 1.000 162.83344 ? 145 TYR H N      1 
ATOM   28310 C CA     . TYR G 2 145 ? 229.99902 215.11958 297.30568 1.000 163.18991 ? 145 TYR H CA     1 
ATOM   28311 C C      . TYR G 2 145 ? 230.15083 214.10088 296.18356 1.000 162.72107 ? 145 TYR H C      1 
ATOM   28312 O O      . TYR G 2 145 ? 229.15466 213.64826 295.60725 1.000 161.47530 ? 145 TYR H O      1 
ATOM   28313 C CB     . TYR G 2 145 ? 230.32292 216.52381 296.79708 1.000 161.35601 ? 145 TYR H CB     1 
ATOM   28314 C CG     . TYR G 2 145 ? 229.68646 216.83111 295.46087 1.000 163.67389 ? 145 TYR H CG     1 
ATOM   28315 C CD1    . TYR G 2 145 ? 228.36129 217.23670 295.37726 1.000 163.83576 ? 145 TYR H CD1    1 
ATOM   28316 C CD2    . TYR G 2 145 ? 230.40792 216.70663 294.28197 1.000 162.16725 ? 145 TYR H CD2    1 
ATOM   28317 C CE1    . TYR G 2 145 ? 227.77377 217.51236 294.15729 1.000 162.06206 ? 145 TYR H CE1    1 
ATOM   28318 C CE2    . TYR G 2 145 ? 229.82880 216.98029 293.05851 1.000 162.12932 ? 145 TYR H CE2    1 
ATOM   28319 C CZ     . TYR G 2 145 ? 228.51225 217.38278 293.00166 1.000 160.94597 ? 145 TYR H CZ     1 
ATOM   28320 O OH     . TYR G 2 145 ? 227.93407 217.65625 291.78412 1.000 157.78478 ? 145 TYR H OH     1 
ATOM   28321 N N      . TYR G 2 146 ? 231.38961 213.72034 295.86311 1.000 162.17948 ? 146 TYR H N      1 
ATOM   28322 C CA     . TYR G 2 146 ? 231.61395 212.79515 294.75930 1.000 162.17021 ? 146 TYR H CA     1 
ATOM   28323 C C      . TYR G 2 146 ? 231.03360 211.41553 295.03413 1.000 162.18264 ? 146 TYR H C      1 
ATOM   28324 O O      . TYR G 2 146 ? 230.88103 210.62469 294.09791 1.000 162.40289 ? 146 TYR H O      1 
ATOM   28325 C CB     . TYR G 2 146 ? 233.10935 212.69337 294.45081 1.000 162.73299 ? 146 TYR H CB     1 
ATOM   28326 C CG     . TYR G 2 146 ? 233.89327 211.82018 295.40373 1.000 162.09897 ? 146 TYR H CG     1 
ATOM   28327 C CD1    . TYR G 2 146 ? 234.17990 212.24726 296.69194 1.000 162.04581 ? 146 TYR H CD1    1 
ATOM   28328 C CD2    . TYR G 2 146 ? 234.35852 210.57413 295.00992 1.000 161.49913 ? 146 TYR H CD2    1 
ATOM   28329 C CE1    . TYR G 2 146 ? 234.90068 211.45398 297.56291 1.000 160.29703 ? 146 TYR H CE1    1 
ATOM   28330 C CE2    . TYR G 2 146 ? 235.07934 209.77520 295.87480 1.000 161.87998 ? 146 TYR H CE2    1 
ATOM   28331 C CZ     . TYR G 2 146 ? 235.34738 210.22008 297.14986 1.000 159.48095 ? 146 TYR H CZ     1 
ATOM   28332 O OH     . TYR G 2 146 ? 236.06517 209.42787 298.01507 1.000 159.08830 ? 146 TYR H OH     1 
ATOM   28333 N N      . THR G 2 147 ? 230.70857 211.10930 296.28728 1.000 165.22914 ? 147 THR H N      1 
ATOM   28334 C CA     . THR G 2 147 ? 230.02767 209.87138 296.63588 1.000 165.60232 ? 147 THR H CA     1 
ATOM   28335 C C      . THR G 2 147 ? 228.52206 210.04729 296.77224 1.000 165.87366 ? 147 THR H C      1 
ATOM   28336 O O      . THR G 2 147 ? 227.82803 209.08511 297.11417 1.000 165.56812 ? 147 THR H O      1 
ATOM   28337 C CB     . THR G 2 147 ? 230.59489 209.30126 297.93912 1.000 163.16585 ? 147 THR H CB     1 
ATOM   28338 O OG1    . THR G 2 147 ? 230.08892 210.05153 299.04947 1.000 163.33610 ? 147 THR H OG1    1 
ATOM   28339 C CG2    . THR G 2 147 ? 232.11336 209.37493 297.93348 1.000 162.05804 ? 147 THR H CG2    1 
ATOM   28340 N N      . LYS G 2 148 ? 228.00166 211.25035 296.51943 1.000 164.98926 ? 148 LYS H N      1 
ATOM   28341 C CA     . LYS G 2 148 ? 226.56728 211.47590 296.66197 1.000 164.11708 ? 148 LYS H CA     1 
ATOM   28342 C C      . LYS G 2 148 ? 225.77284 210.66052 295.64989 1.000 164.95416 ? 148 LYS H C      1 
ATOM   28343 O O      . LYS G 2 148 ? 224.75166 210.05443 295.99445 1.000 165.05467 ? 148 LYS H O      1 
ATOM   28344 C CB     . LYS G 2 148 ? 226.25130 212.96361 296.51524 1.000 161.94399 ? 148 LYS H CB     1 
ATOM   28345 C CG     . LYS G 2 148 ? 224.76498 213.27510 296.50683 1.000 163.23317 ? 148 LYS H CG     1 
ATOM   28346 C CD     . LYS G 2 148 ? 224.50994 214.76198 296.33262 1.000 165.01787 ? 148 LYS H CD     1 
ATOM   28347 C CE     . LYS G 2 148 ? 223.02783 215.08268 296.44832 1.000 164.17430 ? 148 LYS H CE     1 
ATOM   28348 N NZ     . LYS G 2 148 ? 222.74510 216.52976 296.23728 1.000 162.78307 ? 148 LYS H NZ     1 
ATOM   28349 N N      . ASP G 2 149 ? 226.22207 210.63194 294.39923 1.000 175.18900 ? 149 ASP H N      1 
ATOM   28350 C CA     . ASP G 2 149 ? 225.50826 209.91493 293.35064 1.000 175.16223 ? 149 ASP H CA     1 
ATOM   28351 C C      . ASP G 2 149 ? 226.43871 209.74101 292.15792 1.000 177.69468 ? 149 ASP H C      1 
ATOM   28352 O O      . ASP G 2 149 ? 227.55328 210.27257 292.12607 1.000 178.77524 ? 149 ASP H O      1 
ATOM   28353 C CB     . ASP G 2 149 ? 224.22047 210.64059 292.94697 1.000 176.53867 ? 149 ASP H CB     1 
ATOM   28354 C CG     . ASP G 2 149 ? 224.46142 212.08318 292.53621 1.000 177.52206 ? 149 ASP H CG     1 
ATOM   28355 O OD1    . ASP G 2 149 ? 225.58734 212.40884 292.10448 1.000 176.90839 ? 149 ASP H OD1    1 
ATOM   28356 O OD2    . ASP G 2 149 ? 223.51904 212.89537 292.64576 1.000 177.07509 ? 149 ASP H OD2    1 
ATOM   28357 N N      . LEU G 2 150 ? 225.95380 208.98830 291.16831 1.000 178.77833 ? 150 LEU H N      1 
ATOM   28358 C CA     . LEU G 2 150 ? 226.78175 208.64511 290.01737 1.000 178.10101 ? 150 LEU H CA     1 
ATOM   28359 C C      . LEU G 2 150 ? 227.18211 209.88187 289.22237 1.000 178.99073 ? 150 LEU H C      1 
ATOM   28360 O O      . LEU G 2 150 ? 228.33005 209.99785 288.78124 1.000 179.52777 ? 150 LEU H O      1 
ATOM   28361 C CB     . LEU G 2 150 ? 226.04302 207.64878 289.12650 1.000 177.41322 ? 150 LEU H CB     1 
ATOM   28362 C CG     . LEU G 2 150 ? 226.94672 206.80825 288.23094 1.000 179.29531 ? 150 LEU H CG     1 
ATOM   28363 C CD1    . LEU G 2 150 ? 228.05100 206.19966 289.06777 1.000 177.00038 ? 150 LEU H CD1    1 
ATOM   28364 C CD2    . LEU G 2 150 ? 226.14564 205.72615 287.52804 1.000 179.46226 ? 150 LEU H CD2    1 
ATOM   28365 N N      . ARG G 2 151 ? 226.24728 210.80963 289.01441 1.000 173.88139 ? 151 ARG H N      1 
ATOM   28366 C CA     . ARG G 2 151 ? 226.54837 212.00296 288.22873 1.000 174.04365 ? 151 ARG H CA     1 
ATOM   28367 C C      . ARG G 2 151 ? 227.60515 212.86317 288.91448 1.000 174.95711 ? 151 ARG H C      1 
ATOM   28368 O O      . ARG G 2 151 ? 228.55487 213.33740 288.27314 1.000 175.37148 ? 151 ARG H O      1 
ATOM   28369 C CB     . ARG G 2 151 ? 225.26386 212.79625 287.99665 1.000 172.82103 ? 151 ARG H CB     1 
ATOM   28370 C CG     . ARG G 2 151 ? 224.15483 211.97390 287.36318 1.000 172.41667 ? 151 ARG H CG     1 
ATOM   28371 C CD     . ARG G 2 151 ? 222.78237 212.53709 287.68433 1.000 173.85625 ? 151 ARG H CD     1 
ATOM   28372 N NE     . ARG G 2 151 ? 222.61281 213.89777 287.19274 1.000 173.90662 ? 151 ARG H NE     1 
ATOM   28373 C CZ     . ARG G 2 151 ? 221.65093 214.71965 287.58880 1.000 174.72604 ? 151 ARG H CZ     1 
ATOM   28374 N NH1    . ARG G 2 151 ? 220.75022 214.34870 288.48379 1.000 175.55010 ? 151 ARG H NH1    1 
ATOM   28375 N NH2    . ARG G 2 151 ? 221.59031 215.94413 287.07326 1.000 175.27318 ? 151 ARG H NH2    1 
ATOM   28376 N N      . ALA G 2 152 ? 227.45465 213.07633 290.22328 1.000 163.75728 ? 152 ALA H N      1 
ATOM   28377 C CA     . ALA G 2 152 ? 228.44677 213.84839 290.96081 1.000 162.50633 ? 152 ALA H CA     1 
ATOM   28378 C C      . ALA G 2 152 ? 229.80100 213.15576 290.93892 1.000 164.30209 ? 152 ALA H C      1 
ATOM   28379 O O      . ALA G 2 152 ? 230.84102 213.81018 290.78640 1.000 165.79064 ? 152 ALA H O      1 
ATOM   28380 C CB     . ALA G 2 152 ? 227.97731 214.07164 292.39734 1.000 163.45898 ? 152 ALA H CB     1 
ATOM   28381 N N      . PHE G 2 153 ? 229.81045 211.82957 291.09386 1.000 164.43319 ? 153 PHE H N      1 
ATOM   28382 C CA     . PHE G 2 153 ? 231.06912 211.09678 291.02909 1.000 163.99171 ? 153 PHE H CA     1 
ATOM   28383 C C      . PHE G 2 153 ? 231.72968 211.27426 289.66960 1.000 165.33802 ? 153 PHE H C      1 
ATOM   28384 O O      . PHE G 2 153 ? 232.94018 211.49686 289.58179 1.000 165.40614 ? 153 PHE H O      1 
ATOM   28385 C CB     . PHE G 2 153 ? 230.83818 209.61562 291.32727 1.000 164.18968 ? 153 PHE H CB     1 
ATOM   28386 C CG     . PHE G 2 153 ? 232.10759 208.82587 291.47894 1.000 167.33332 ? 153 PHE H CG     1 
ATOM   28387 C CD1    . PHE G 2 153 ? 232.68449 208.20000 290.38681 1.000 165.52928 ? 153 PHE H CD1    1 
ATOM   28388 C CD2    . PHE G 2 153 ? 232.72973 208.71724 292.71117 1.000 167.55114 ? 153 PHE H CD2    1 
ATOM   28389 C CE1    . PHE G 2 153 ? 233.85294 207.47551 290.52273 1.000 164.22356 ? 153 PHE H CE1    1 
ATOM   28390 C CE2    . PHE G 2 153 ? 233.89837 207.99442 292.85282 1.000 165.95964 ? 153 PHE H CE2    1 
ATOM   28391 C CZ     . PHE G 2 153 ? 234.45991 207.37333 291.75759 1.000 165.28837 ? 153 PHE H CZ     1 
ATOM   28392 N N      . MET G 2 154 ? 230.94413 211.18857 288.59402 1.000 167.07772 ? 154 MET H N      1 
ATOM   28393 C CA     . MET G 2 154 ? 231.50231 211.36032 287.25669 1.000 164.67920 ? 154 MET H CA     1 
ATOM   28394 C C      . MET G 2 154 ? 232.10787 212.74694 287.08776 1.000 164.40704 ? 154 MET H C      1 
ATOM   28395 O O      . MET G 2 154 ? 233.22822 212.88658 286.58175 1.000 166.49015 ? 154 MET H O      1 
ATOM   28396 C CB     . MET G 2 154 ? 230.42389 211.12004 286.19933 1.000 163.73416 ? 154 MET H CB     1 
ATOM   28397 C CG     . MET G 2 154 ? 229.76550 209.75012 286.26649 1.000 164.98877 ? 154 MET H CG     1 
ATOM   28398 S SD     . MET G 2 154 ? 230.60130 208.50940 285.26126 1.000 169.11655 ? 154 MET H SD     1 
ATOM   28399 C CE     . MET G 2 154 ? 229.76306 208.72395 283.69385 1.000 164.73654 ? 154 MET H CE     1 
ATOM   28400 N N      . GLY G 2 155 ? 231.38406 213.78594 287.50911 1.000 160.42196 ? 155 GLY H N      1 
ATOM   28401 C CA     . GLY G 2 155 ? 231.90262 215.13841 287.35335 1.000 159.95132 ? 155 GLY H CA     1 
ATOM   28402 C C      . GLY G 2 155 ? 233.17433 215.37116 288.14864 1.000 159.97477 ? 155 GLY H C      1 
ATOM   28403 O O      . GLY G 2 155 ? 234.15909 215.92233 287.63726 1.000 161.34507 ? 155 GLY H O      1 
ATOM   28404 N N      . ILE G 2 156 ? 233.17310 214.94945 289.41534 1.000 154.07113 ? 156 ILE H N      1 
ATOM   28405 C CA     . ILE G 2 156 ? 234.34993 215.13988 290.25527 1.000 153.44252 ? 156 ILE H CA     1 
ATOM   28406 C C      . ILE G 2 156 ? 235.52584 214.34611 289.70589 1.000 155.25609 ? 156 ILE H C      1 
ATOM   28407 O O      . ILE G 2 156 ? 236.66875 214.81986 289.70822 1.000 155.77165 ? 156 ILE H O      1 
ATOM   28408 C CB     . ILE G 2 156 ? 234.03601 214.75728 291.71218 1.000 152.66358 ? 156 ILE H CB     1 
ATOM   28409 C CG1    . ILE G 2 156 ? 232.84780 215.57023 292.22811 1.000 153.71245 ? 156 ILE H CG1    1 
ATOM   28410 C CG2    . ILE G 2 156 ? 235.25598 214.97472 292.59030 1.000 152.66339 ? 156 ILE H CG2    1 
ATOM   28411 C CD1    . ILE G 2 156 ? 233.01356 217.06204 292.05943 1.000 152.61830 ? 156 ILE H CD1    1 
ATOM   28412 N N      . PHE G 2 157 ? 235.26899 213.12628 289.22851 1.000 156.50152 ? 157 PHE H N      1 
ATOM   28413 C CA     . PHE G 2 157 ? 236.33382 212.31642 288.65319 1.000 155.95005 ? 157 PHE H CA     1 
ATOM   28414 C C      . PHE G 2 157 ? 236.92077 212.98729 287.42158 1.000 155.53961 ? 157 PHE H C      1 
ATOM   28415 O O      . PHE G 2 157 ? 238.14013 213.01629 287.24382 1.000 158.04713 ? 157 PHE H O      1 
ATOM   28416 C CB     . PHE G 2 157 ? 235.80718 210.92364 288.31015 1.000 155.34100 ? 157 PHE H CB     1 
ATOM   28417 C CG     . PHE G 2 157 ? 236.83184 210.02947 287.67517 1.000 155.84570 ? 157 PHE H CG     1 
ATOM   28418 C CD1    . PHE G 2 157 ? 237.83214 209.45214 288.43642 1.000 155.11248 ? 157 PHE H CD1    1 
ATOM   28419 C CD2    . PHE G 2 157 ? 236.79461 209.76616 286.31697 1.000 154.97864 ? 157 PHE H CD2    1 
ATOM   28420 C CE1    . PHE G 2 157 ? 238.77474 208.62996 287.85602 1.000 155.39495 ? 157 PHE H CE1    1 
ATOM   28421 C CE2    . PHE G 2 157 ? 237.73505 208.94346 285.73074 1.000 154.27406 ? 157 PHE H CE2    1 
ATOM   28422 C CZ     . PHE G 2 157 ? 238.72640 208.37507 286.50139 1.000 155.81733 ? 157 PHE H CZ     1 
ATOM   28423 N N      . ARG G 2 158 ? 236.06694 213.54154 286.55902 1.000 143.91829 ? 158 ARG H N      1 
ATOM   28424 C CA     . ARG G 2 158 ? 236.57355 214.23044 285.37618 1.000 143.33911 ? 158 ARG H CA     1 
ATOM   28425 C C      . ARG G 2 158 ? 237.45604 215.41145 285.76129 1.000 143.57280 ? 158 ARG H C      1 
ATOM   28426 O O      . ARG G 2 158 ? 238.56145 215.57679 285.22508 1.000 144.69261 ? 158 ARG H O      1 
ATOM   28427 C CB     . ARG G 2 158 ? 235.41012 214.69818 284.50340 1.000 145.03107 ? 158 ARG H CB     1 
ATOM   28428 C CG     . ARG G 2 158 ? 234.81190 213.61804 283.62390 1.000 145.05654 ? 158 ARG H CG     1 
ATOM   28429 C CD     . ARG G 2 158 ? 233.45251 214.04187 283.09653 1.000 144.05228 ? 158 ARG H CD     1 
ATOM   28430 N NE     . ARG G 2 158 ? 233.56656 215.02866 282.03020 1.000 143.08693 ? 158 ARG H NE     1 
ATOM   28431 C CZ     . ARG G 2 158 ? 233.31940 216.32230 282.17944 1.000 141.73779 ? 158 ARG H CZ     1 
ATOM   28432 N NH1    . ARG G 2 158 ? 232.93231 216.82189 283.34121 1.000 140.15810 ? 158 ARG H NH1    1 
ATOM   28433 N NH2    . ARG G 2 158 ? 233.46477 217.13512 281.13712 1.000 143.85347 ? 158 ARG H NH2    1 
ATOM   28434 N N      . ASP G 2 159 ? 236.98792 216.24306 286.69415 1.000 148.27153 ? 159 ASP H N      1 
ATOM   28435 C CA     . ASP G 2 159 ? 237.76544 217.42006 287.07406 1.000 149.30969 ? 159 ASP H CA     1 
ATOM   28436 C C      . ASP G 2 159 ? 239.09873 217.02170 287.70019 1.000 150.27493 ? 159 ASP H C      1 
ATOM   28437 O O      . ASP G 2 159 ? 240.15744 217.56394 287.34705 1.000 151.78408 ? 159 ASP H O      1 
ATOM   28438 C CB     . ASP G 2 159 ? 236.95585 218.29596 288.02920 1.000 149.68768 ? 159 ASP H CB     1 
ATOM   28439 C CG     . ASP G 2 159 ? 235.62573 218.71978 287.44165 1.000 149.88122 ? 159 ASP H CG     1 
ATOM   28440 O OD1    . ASP G 2 159 ? 235.47305 218.65126 286.20423 1.000 149.86870 ? 159 ASP H OD1    1 
ATOM   28441 O OD2    . ASP G 2 159 ? 234.73216 219.11976 288.21585 1.000 150.31250 ? 159 ASP H OD2    1 
ATOM   28442 N N      . VAL G 2 160 ? 239.06860 216.06529 288.63122 1.000 145.41090 ? 160 VAL H N      1 
ATOM   28443 C CA     . VAL G 2 160 ? 240.29843 215.65094 289.29328 1.000 143.73757 ? 160 VAL H CA     1 
ATOM   28444 C C      . VAL G 2 160 ? 241.23965 214.97836 288.30761 1.000 146.12149 ? 160 VAL H C      1 
ATOM   28445 O O      . VAL G 2 160 ? 242.46039 215.11974 288.41622 1.000 147.81432 ? 160 VAL H O      1 
ATOM   28446 C CB     . VAL G 2 160 ? 239.98618 214.73658 290.48981 1.000 143.58311 ? 160 VAL H CB     1 
ATOM   28447 C CG1    . VAL G 2 160 ? 241.25685 214.43496 291.26326 1.000 143.46763 ? 160 VAL H CG1    1 
ATOM   28448 C CG2    . VAL G 2 160 ? 238.95241 215.38909 291.39244 1.000 144.53582 ? 160 VAL H CG2    1 
ATOM   28449 N N      . LEU G 2 161 ? 240.70297 214.23589 287.33761 1.000 141.69751 ? 161 LEU H N      1 
ATOM   28450 C CA     . LEU G 2 161 ? 241.54723 213.61744 286.32489 1.000 138.29517 ? 161 LEU H CA     1 
ATOM   28451 C C      . LEU G 2 161 ? 242.22869 214.66703 285.46188 1.000 140.50394 ? 161 LEU H C      1 
ATOM   28452 O O      . LEU G 2 161 ? 243.39856 214.51177 285.10184 1.000 140.20513 ? 161 LEU H O      1 
ATOM   28453 C CB     . LEU G 2 161 ? 240.71979 212.66615 285.46289 1.000 139.57300 ? 161 LEU H CB     1 
ATOM   28454 C CG     . LEU G 2 161 ? 241.49355 211.84015 284.43597 1.000 140.33788 ? 161 LEU H CG     1 
ATOM   28455 C CD1    . LEU G 2 161 ? 242.46599 210.90773 285.13173 1.000 142.68165 ? 161 LEU H CD1    1 
ATOM   28456 C CD2    . LEU G 2 161 ? 240.53880 211.05652 283.54827 1.000 140.80735 ? 161 LEU H CD2    1 
ATOM   28457 N N      . GLU G 2 162 ? 241.51554 215.73875 285.10862 1.000 143.55643 ? 162 GLU H N      1 
ATOM   28458 C CA     . GLU G 2 162 ? 242.15708 216.80281 284.34013 1.000 141.94630 ? 162 GLU H CA     1 
ATOM   28459 C C      . GLU G 2 162 ? 243.26191 217.47529 285.14903 1.000 142.93579 ? 162 GLU H C      1 
ATOM   28460 O O      . GLU G 2 162 ? 244.35575 217.74001 284.62803 1.000 145.09206 ? 162 GLU H O      1 
ATOM   28461 C CB     . GLU G 2 162 ? 241.12320 217.82933 283.88114 1.000 139.55584 ? 162 GLU H CB     1 
ATOM   28462 C CG     . GLU G 2 162 ? 241.70435 218.90818 282.98374 1.000 140.26109 ? 162 GLU H CG     1 
ATOM   28463 C CD     . GLU G 2 162 ? 240.63964 219.75191 282.31463 1.000 142.84048 ? 162 GLU H CD     1 
ATOM   28464 O OE1    . GLU G 2 162 ? 239.44003 219.47434 282.52141 1.000 141.68336 ? 162 GLU H OE1    1 
ATOM   28465 O OE2    . GLU G 2 162 ? 241.00338 220.69007 281.57493 1.000 145.39971 ? 162 GLU H OE2    1 
ATOM   28466 N N      . TRP G 2 163 ? 242.99994 217.75146 286.42999 1.000 140.29987 ? 163 TRP H N      1 
ATOM   28467 C CA     . TRP G 2 163 ? 244.04297 218.33231 287.27411 1.000 136.02704 ? 163 TRP H CA     1 
ATOM   28468 C C      . TRP G 2 163 ? 245.24729 217.40209 287.37492 1.000 136.32248 ? 163 TRP H C      1 
ATOM   28469 O O      . TRP G 2 163 ? 246.40179 217.84753 287.30376 1.000 137.23432 ? 163 TRP H O      1 
ATOM   28470 C CB     . TRP G 2 163 ? 243.49015 218.63893 288.66579 1.000 137.59181 ? 163 TRP H CB     1 
ATOM   28471 C CG     . TRP G 2 163 ? 242.53761 219.79205 288.70823 1.000 138.79273 ? 163 TRP H CG     1 
ATOM   28472 C CD1    . TRP G 2 163 ? 241.20035 219.73957 288.96421 1.000 137.14080 ? 163 TRP H CD1    1 
ATOM   28473 C CD2    . TRP G 2 163 ? 242.85195 221.17346 288.49936 1.000 139.45011 ? 163 TRP H CD2    1 
ATOM   28474 N NE1    . TRP G 2 163 ? 240.65967 221.00093 288.92281 1.000 135.80059 ? 163 TRP H NE1    1 
ATOM   28475 C CE2    . TRP G 2 163 ? 241.65344 221.89970 288.63911 1.000 137.39136 ? 163 TRP H CE2    1 
ATOM   28476 C CE3    . TRP G 2 163 ? 244.02991 221.86630 288.20490 1.000 138.48574 ? 163 TRP H CE3    1 
ATOM   28477 C CZ2    . TRP G 2 163 ? 241.59832 223.28338 288.49455 1.000 136.91687 ? 163 TRP H CZ2    1 
ATOM   28478 C CZ3    . TRP G 2 163 ? 243.97301 223.24023 288.06183 1.000 137.59229 ? 163 TRP H CZ3    1 
ATOM   28479 C CH2    . TRP G 2 163 ? 242.76617 223.93385 288.20693 1.000 137.66370 ? 163 TRP H CH2    1 
ATOM   28480 N N      . ALA G 2 164 ? 244.99355 216.10333 287.54516 1.000 145.55832 ? 164 ALA H N      1 
ATOM   28481 C CA     . ALA G 2 164 ? 246.07565 215.13376 287.64582 1.000 146.42602 ? 164 ALA H CA     1 
ATOM   28482 C C      . ALA G 2 164 ? 246.86719 215.05829 286.35074 1.000 147.41224 ? 164 ALA H C      1 
ATOM   28483 O O      . ALA G 2 164 ? 248.09132 214.92185 286.37641 1.000 149.69824 ? 164 ALA H O      1 
ATOM   28484 C CB     . ALA G 2 164 ? 245.51824 213.75972 288.01511 1.000 145.85934 ? 164 ALA H CB     1 
ATOM   28485 N N      . TYR G 2 165 ? 246.18600 215.12613 285.20624 1.000 137.39285 ? 165 TYR H N      1 
ATOM   28486 C CA     . TYR G 2 165 ? 246.89512 215.14811 283.93245 1.000 134.75538 ? 165 TYR H CA     1 
ATOM   28487 C C      . TYR G 2 165 ? 247.80121 216.36427 283.83780 1.000 132.71956 ? 165 TYR H C      1 
ATOM   28488 O O      . TYR G 2 165 ? 248.96137 216.25429 283.42396 1.000 132.19382 ? 165 TYR H O      1 
ATOM   28489 C CB     . TYR G 2 165 ? 245.90078 215.13178 282.77234 1.000 134.92403 ? 165 TYR H CB     1 
ATOM   28490 C CG     . TYR G 2 165 ? 246.52659 214.82284 281.43022 1.000 137.05125 ? 165 TYR H CG     1 
ATOM   28491 C CD1    . TYR G 2 165 ? 247.09079 213.58193 281.17378 1.000 137.15396 ? 165 TYR H CD1    1 
ATOM   28492 C CD2    . TYR G 2 165 ? 246.54620 215.77061 280.41729 1.000 135.54175 ? 165 TYR H CD2    1 
ATOM   28493 C CE1    . TYR G 2 165 ? 247.66029 213.29499 279.94953 1.000 133.96388 ? 165 TYR H CE1    1 
ATOM   28494 C CE2    . TYR G 2 165 ? 247.11346 215.49155 279.18913 1.000 132.66022 ? 165 TYR H CE2    1 
ATOM   28495 C CZ     . TYR G 2 165 ? 247.66819 214.25270 278.96156 1.000 132.60037 ? 165 TYR H CZ     1 
ATOM   28496 O OH     . TYR G 2 165 ? 248.23395 213.96935 277.74140 1.000 133.89782 ? 165 TYR H OH     1 
ATOM   28497 N N      . LEU G 2 166 ? 247.29324 217.53370 284.22830 1.000 137.90335 ? 166 LEU H N      1 
ATOM   28498 C CA     . LEU G 2 166 ? 248.11611 218.73759 284.17304 1.000 139.15372 ? 166 LEU H CA     1 
ATOM   28499 C C      . LEU G 2 166 ? 249.35391 218.59269 285.05091 1.000 139.10418 ? 166 LEU H C      1 
ATOM   28500 O O      . LEU G 2 166 ? 250.47621 218.88881 284.62092 1.000 138.75893 ? 166 LEU H O      1 
ATOM   28501 C CB     . LEU G 2 166 ? 247.29378 219.95613 284.59259 1.000 140.98855 ? 166 LEU H CB     1 
ATOM   28502 C CG     . LEU G 2 166 ? 248.03116 221.29584 284.60015 1.000 139.15259 ? 166 LEU H CG     1 
ATOM   28503 C CD1    . LEU G 2 166 ? 248.56429 221.61794 283.21517 1.000 138.49026 ? 166 LEU H CD1    1 
ATOM   28504 C CD2    . LEU G 2 166 ? 247.11828 222.40434 285.09401 1.000 135.51448 ? 166 LEU H CD2    1 
ATOM   28505 N N      . VAL G 2 167 ? 249.17039 218.11715 286.28388 1.000 144.15097 ? 167 VAL H N      1 
ATOM   28506 C CA     . VAL G 2 167 ? 250.30182 218.00776 287.20180 1.000 142.58469 ? 167 VAL H CA     1 
ATOM   28507 C C      . VAL G 2 167 ? 251.27803 216.93115 286.73727 1.000 146.47186 ? 167 VAL H C      1 
ATOM   28508 O O      . VAL G 2 167 ? 252.49962 217.10224 286.82406 1.000 149.78030 ? 167 VAL H O      1 
ATOM   28509 C CB     . VAL G 2 167 ? 249.80640 217.74845 288.63417 1.000 139.91335 ? 167 VAL H CB     1 
ATOM   28510 C CG1    . VAL G 2 167 ? 250.97057 217.37962 289.53183 1.000 140.28722 ? 167 VAL H CG1    1 
ATOM   28511 C CG2    . VAL G 2 167 ? 249.09949 218.98070 289.16765 1.000 140.98328 ? 167 VAL H CG2    1 
ATOM   28512 N N      . TRP G 2 168 ? 250.76263 215.80631 286.24092 1.000 141.98911 ? 168 TRP H N      1 
ATOM   28513 C CA     . TRP G 2 168 ? 251.62747 214.73389 285.76662 1.000 139.33516 ? 168 TRP H CA     1 
ATOM   28514 C C      . TRP G 2 168 ? 252.45478 215.18843 284.57384 1.000 140.41185 ? 168 TRP H C      1 
ATOM   28515 O O      . TRP G 2 168 ? 253.63942 214.85248 284.46580 1.000 141.33764 ? 168 TRP H O      1 
ATOM   28516 C CB     . TRP G 2 168 ? 250.77972 213.51257 285.41319 1.000 140.48054 ? 168 TRP H CB     1 
ATOM   28517 C CG     . TRP G 2 168 ? 251.52749 212.40714 284.74410 1.000 140.71518 ? 168 TRP H CG     1 
ATOM   28518 C CD1    . TRP G 2 168 ? 252.70960 211.86002 285.14172 1.000 141.11938 ? 168 TRP H CD1    1 
ATOM   28519 C CD2    . TRP G 2 168 ? 251.13006 211.69407 283.56816 1.000 139.40302 ? 168 TRP H CD2    1 
ATOM   28520 N NE1    . TRP G 2 168 ? 253.08060 210.85638 284.28045 1.000 139.76109 ? 168 TRP H NE1    1 
ATOM   28521 C CE2    . TRP G 2 168 ? 252.12599 210.73477 283.30566 1.000 139.17425 ? 168 TRP H CE2    1 
ATOM   28522 C CE3    . TRP G 2 168 ? 250.03119 211.77756 282.70934 1.000 138.69941 ? 168 TRP H CE3    1 
ATOM   28523 C CZ2    . TRP G 2 168 ? 252.05656 209.86638 282.22168 1.000 140.45394 ? 168 TRP H CZ2    1 
ATOM   28524 C CZ3    . TRP G 2 168 ? 249.96485 210.91596 281.63459 1.000 138.28401 ? 168 TRP H CZ3    1 
ATOM   28525 C CH2    . TRP G 2 168 ? 250.97055 209.97227 281.39955 1.000 139.63347 ? 168 TRP H CH2    1 
ATOM   28526 N N      . GLY G 2 169 ? 251.84698 215.94970 283.66271 1.000 148.91441 ? 169 GLY H N      1 
ATOM   28527 C CA     . GLY G 2 169 ? 252.60886 216.50481 282.55855 1.000 149.50346 ? 169 GLY H CA     1 
ATOM   28528 C C      . GLY G 2 169 ? 253.65357 217.50339 283.01746 1.000 151.67019 ? 169 GLY H C      1 
ATOM   28529 O O      . GLY G 2 169 ? 254.79046 217.49035 282.53762 1.000 152.28331 ? 169 GLY H O      1 
ATOM   28530 N N      . VAL G 2 170 ? 253.28870 218.38209 283.95462 1.000 147.12404 ? 170 VAL H N      1 
ATOM   28531 C CA     . VAL G 2 170 ? 254.24308 219.37656 284.42723 1.000 144.18392 ? 170 VAL H CA     1 
ATOM   28532 C C      . VAL G 2 170 ? 255.35907 218.74525 285.24801 1.000 142.45708 ? 170 VAL H C      1 
ATOM   28533 O O      . VAL G 2 170 ? 256.41061 219.36580 285.43523 1.000 145.90735 ? 170 VAL H O      1 
ATOM   28534 C CB     . VAL G 2 170 ? 253.52630 220.47342 285.23708 1.000 145.27509 ? 170 VAL H CB     1 
ATOM   28535 C CG1    . VAL G 2 170 ? 252.87870 219.88571 286.47752 1.000 145.93252 ? 170 VAL H CG1    1 
ATOM   28536 C CG2    . VAL G 2 170 ? 254.50012 221.57816 285.61095 1.000 145.71412 ? 170 VAL H CG2    1 
ATOM   28537 N N      . GLU G 2 171 ? 255.15939 217.52799 285.75220 1.000 148.23136 ? 171 GLU H N      1 
ATOM   28538 C CA     . GLU G 2 171 ? 256.16576 216.85548 286.56947 1.000 150.85219 ? 171 GLU H CA     1 
ATOM   28539 C C      . GLU G 2 171 ? 257.06697 215.92949 285.75659 1.000 152.34796 ? 171 GLU H C      1 
ATOM   28540 O O      . GLU G 2 171 ? 258.29255 216.07368 285.78287 1.000 152.60249 ? 171 GLU H O      1 
ATOM   28541 C CB     . GLU G 2 171 ? 255.48076 216.06636 287.69404 1.000 149.99105 ? 171 GLU H CB     1 
ATOM   28542 C CG     . GLU G 2 171 ? 254.79056 216.92583 288.73487 1.000 152.27329 ? 171 GLU H CG     1 
ATOM   28543 C CD     . GLU G 2 171 ? 255.77314 217.62450 289.65129 1.000 152.07109 ? 171 GLU H CD     1 
ATOM   28544 O OE1    . GLU G 2 171 ? 256.90485 217.12021 289.80430 1.000 151.16451 ? 171 GLU H OE1    1 
ATOM   28545 O OE2    . GLU G 2 171 ? 255.41250 218.67422 290.22323 1.000 150.94071 ? 171 GLU H OE2    1 
ATOM   28546 N N      . LYS G 2 172 ? 256.48083 214.97704 285.03128 1.000 155.50660 ? 172 LYS H N      1 
ATOM   28547 C CA     . LYS G 2 172 ? 257.23823 213.87372 284.45537 1.000 154.19925 ? 172 LYS H CA     1 
ATOM   28548 C C      . LYS G 2 172 ? 257.67421 214.09959 283.01263 1.000 153.95489 ? 172 LYS H C      1 
ATOM   28549 O O      . LYS G 2 172 ? 258.55339 213.37457 282.53415 1.000 154.33433 ? 172 LYS H O      1 
ATOM   28550 C CB     . LYS G 2 172 ? 256.41762 212.58303 284.52834 1.000 155.01125 ? 172 LYS H CB     1 
ATOM   28551 C CG     . LYS G 2 172 ? 255.76844 212.33263 285.87668 1.000 153.24394 ? 172 LYS H CG     1 
ATOM   28552 C CD     . LYS G 2 172 ? 256.79473 211.95849 286.92798 1.000 153.53657 ? 172 LYS H CD     1 
ATOM   28553 C CE     . LYS G 2 172 ? 256.12789 211.30131 288.12444 1.000 155.00551 ? 172 LYS H CE     1 
ATOM   28554 N NZ     . LYS G 2 172 ? 255.50051 209.99905 287.76032 1.000 153.35287 ? 172 LYS H NZ     1 
ATOM   28555 N N      . VAL G 2 173 ? 257.09776 215.06906 282.30532 1.000 151.49470 ? 173 VAL H N      1 
ATOM   28556 C CA     . VAL G 2 173 ? 257.44108 215.26626 280.90046 1.000 151.63508 ? 173 VAL H CA     1 
ATOM   28557 C C      . VAL G 2 173 ? 258.07830 216.63544 280.70582 1.000 149.20422 ? 173 VAL H C      1 
ATOM   28558 O O      . VAL G 2 173 ? 258.88246 216.83226 279.78833 1.000 145.05634 ? 173 VAL H O      1 
ATOM   28559 C CB     . VAL G 2 173 ? 256.20698 215.09855 279.99625 1.000 151.15112 ? 173 VAL H CB     1 
ATOM   28560 C CG1    . VAL G 2 173 ? 256.60483 215.21822 278.53219 1.000 148.90259 ? 173 VAL H CG1    1 
ATOM   28561 C CG2    . VAL G 2 173 ? 255.53155 213.76160 280.26548 1.000 148.31409 ? 173 VAL H CG2    1 
ATOM   28562 N N      . LEU G 2 174 ? 257.72928 217.58990 281.56723 1.000 152.55468 ? 174 LEU H N      1 
ATOM   28563 C CA     . LEU G 2 174 ? 258.31403 218.93100 281.54402 1.000 150.98991 ? 174 LEU H CA     1 
ATOM   28564 C C      . LEU G 2 174 ? 258.92447 219.19148 282.91642 1.000 154.38483 ? 174 LEU H C      1 
ATOM   28565 O O      . LEU G 2 174 ? 258.29476 219.81140 283.77648 1.000 158.98035 ? 174 LEU H O      1 
ATOM   28566 C CB     . LEU G 2 174 ? 257.26946 219.98476 281.18455 1.000 151.40827 ? 174 LEU H CB     1 
ATOM   28567 C CG     . LEU G 2 174 ? 256.83367 220.06740 279.72205 1.000 152.90899 ? 174 LEU H CG     1 
ATOM   28568 C CD1    . LEU G 2 174 ? 255.58476 220.92177 279.58600 1.000 152.25871 ? 174 LEU H CD1    1 
ATOM   28569 C CD2    . LEU G 2 174 ? 257.95871 220.62483 278.86573 1.000 153.47100 ? 174 LEU H CD2    1 
ATOM   28570 N N      . GLN G 2 175 ? 260.15756 218.72520 283.11628 1.000 154.45226 ? 175 GLN H N      1 
ATOM   28571 C CA     . GLN G 2 175 ? 260.84703 218.99270 284.37279 1.000 154.25350 ? 175 GLN H CA     1 
ATOM   28572 C C      . GLN G 2 175 ? 261.38416 220.41658 284.42113 1.000 155.06753 ? 175 GLN H C      1 
ATOM   28573 O O      . GLN G 2 175 ? 261.36608 221.05480 285.47946 1.000 154.42970 ? 175 GLN H O      1 
ATOM   28574 C CB     . GLN G 2 175 ? 261.98291 217.99048 284.57860 1.000 154.35540 ? 175 GLN H CB     1 
ATOM   28575 C CG     . GLN G 2 175 ? 261.53785 216.63833 285.10716 1.000 154.54394 ? 175 GLN H CG     1 
ATOM   28576 C CD     . GLN G 2 175 ? 260.70231 215.86688 284.10878 1.000 155.94541 ? 175 GLN H CD     1 
ATOM   28577 O OE1    . GLN G 2 175 ? 260.49442 216.31129 282.97985 1.000 156.13246 ? 175 GLN H OE1    1 
ATOM   28578 N NE2    . GLN G 2 175 ? 260.21920 214.70057 284.51966 1.000 154.91152 ? 175 GLN H NE2    1 
ATOM   28579 N N      . GLU G 2 176 ? 261.86187 220.92594 283.29206 1.000 163.89393 ? 176 GLU H N      1 
ATOM   28580 C CA     . GLU G 2 176 ? 262.50123 222.23372 283.22619 1.000 165.57274 ? 176 GLU H CA     1 
ATOM   28581 C C      . GLU G 2 176 ? 261.80239 223.20435 282.29006 1.000 165.18007 ? 176 GLU H C      1 
ATOM   28582 O O      . GLU G 2 176 ? 261.54277 224.34702 282.67655 1.000 163.92087 ? 176 GLU H O      1 
ATOM   28583 C CB     . GLU G 2 176 ? 263.96617 222.07651 282.78775 1.000 165.18123 ? 176 GLU H CB     1 
ATOM   28584 C CG     . GLU G 2 176 ? 264.14059 221.47244 281.39941 1.000 164.10251 ? 176 GLU H CG     1 
ATOM   28585 C CD     . GLU G 2 176 ? 263.86533 219.98162 281.36700 1.000 163.53475 ? 176 GLU H CD     1 
ATOM   28586 O OE1    . GLU G 2 176 ? 263.31448 219.45706 282.35780 1.000 164.83639 ? 176 GLU H OE1    1 
ATOM   28587 O OE2    . GLU G 2 176 ? 264.19409 219.33608 280.34976 1.000 160.62111 ? 176 GLU H OE2    1 
ATOM   28588 N N      . SER G 2 177 ? 261.48712 222.77926 281.06478 1.000 159.64984 ? 177 SER H N      1 
ATOM   28589 C CA     . SER G 2 177 ? 260.93043 223.69553 280.07774 1.000 157.26703 ? 177 SER H CA     1 
ATOM   28590 C C      . SER G 2 177 ? 259.51867 224.14098 280.42779 1.000 158.01827 ? 177 SER H C      1 
ATOM   28591 O O      . SER G 2 177 ? 259.01560 225.09341 279.82411 1.000 159.23368 ? 177 SER H O      1 
ATOM   28592 C CB     . SER G 2 177 ? 260.94806 223.04736 278.69402 1.000 157.99767 ? 177 SER H CB     1 
ATOM   28593 O OG     . SER G 2 177 ? 262.27641 222.88435 278.22914 1.000 157.23567 ? 177 SER H OG     1 
ATOM   28594 N N      . TYR G 2 178 ? 258.86562 223.48199 281.38543 1.000 156.56391 ? 178 TYR H N      1 
ATOM   28595 C CA     . TYR G 2 178 ? 257.52531 223.89940 281.77663 1.000 158.60796 ? 178 TYR H CA     1 
ATOM   28596 C C      . TYR G 2 178 ? 257.48692 225.33087 282.29474 1.000 157.82671 ? 178 TYR H C      1 
ATOM   28597 O O      . TYR G 2 178 ? 256.39318 225.88283 282.45876 1.000 156.42334 ? 178 TYR H O      1 
ATOM   28598 C CB     . TYR G 2 178 ? 256.96695 222.94229 282.83284 1.000 158.27193 ? 178 TYR H CB     1 
ATOM   28599 C CG     . TYR G 2 178 ? 257.38139 223.27060 284.24872 1.000 156.74316 ? 178 TYR H CG     1 
ATOM   28600 C CD1    . TYR G 2 178 ? 256.57694 224.05233 285.06601 1.000 156.40021 ? 178 TYR H CD1    1 
ATOM   28601 C CD2    . TYR G 2 178 ? 258.57731 222.79733 284.76810 1.000 155.47955 ? 178 TYR H CD2    1 
ATOM   28602 C CE1    . TYR G 2 178 ? 256.95324 224.35270 286.35922 1.000 157.69820 ? 178 TYR H CE1    1 
ATOM   28603 C CE2    . TYR G 2 178 ? 258.96114 223.09240 286.06006 1.000 155.13414 ? 178 TYR H CE2    1 
ATOM   28604 C CZ     . TYR G 2 178 ? 258.14617 223.87020 286.85102 1.000 156.93727 ? 178 TYR H CZ     1 
ATOM   28605 O OH     . TYR G 2 178 ? 258.52587 224.16625 288.13939 1.000 156.09153 ? 178 TYR H OH     1 
ATOM   28606 N N      . LYS G 2 179 ? 258.64153 225.94139 282.55093 1.000 155.76721 ? 179 LYS H N      1 
ATOM   28607 C CA     . LYS G 2 179 ? 258.71569 227.30165 283.06394 1.000 154.69059 ? 179 LYS H CA     1 
ATOM   28608 C C      . LYS G 2 179 ? 258.69155 228.35770 281.96607 1.000 154.34630 ? 179 LYS H C      1 
ATOM   28609 O O      . LYS G 2 179 ? 258.63171 229.55119 282.27865 1.000 150.85932 ? 179 LYS H O      1 
ATOM   28610 C CB     . LYS G 2 179 ? 259.98001 227.47093 283.91307 1.000 155.21671 ? 179 LYS H CB     1 
ATOM   28611 C CG     . LYS G 2 179 ? 260.33165 226.24840 284.74828 1.000 155.17871 ? 179 LYS H CG     1 
ATOM   28612 C CD     . LYS G 2 179 ? 261.63420 226.45151 285.50444 1.000 153.87775 ? 179 LYS H CD     1 
ATOM   28613 C CE     . LYS G 2 179 ? 261.40661 227.19262 286.81211 1.000 152.67564 ? 179 LYS H CE     1 
ATOM   28614 N NZ     . LYS G 2 179 ? 260.74207 226.33211 287.82859 1.000 153.26594 ? 179 LYS H NZ     1 
ATOM   28615 N N      . ASP G 2 180 ? 258.73884 227.95608 280.69808 1.000 159.21482 ? 180 ASP H N      1 
ATOM   28616 C CA     . ASP G 2 180 ? 258.63704 228.87761 279.57128 1.000 157.20712 ? 180 ASP H CA     1 
ATOM   28617 C C      . ASP G 2 180 ? 257.44769 228.51572 278.69429 1.000 155.93529 ? 180 ASP H C      1 
ATOM   28618 O O      . ASP G 2 180 ? 257.48854 228.64684 277.46781 1.000 156.73458 ? 180 ASP H O      1 
ATOM   28619 C CB     . ASP G 2 180 ? 259.92765 228.89995 278.75412 1.000 157.91488 ? 180 ASP H CB     1 
ATOM   28620 C CG     . ASP G 2 180 ? 260.12360 227.64088 277.93103 1.000 157.79901 ? 180 ASP H CG     1 
ATOM   28621 O OD1    . ASP G 2 180 ? 260.50761 226.60360 278.50796 1.000 157.93868 ? 180 ASP H OD1    1 
ATOM   28622 O OD2    . ASP G 2 180 ? 259.88843 227.68812 276.70584 1.000 157.81226 ? 180 ASP H OD2    1 
ATOM   28623 N N      . TYR G 2 181 ? 256.36554 228.05757 279.31732 1.000 149.03740 ? 181 TYR H N      1 
ATOM   28624 C CA     . TYR G 2 181 ? 255.15345 227.66553 278.61545 1.000 148.35825 ? 181 TYR H CA     1 
ATOM   28625 C C      . TYR G 2 181 ? 253.95507 228.33112 279.27166 1.000 148.91170 ? 181 TYR H C      1 
ATOM   28626 O O      . TYR G 2 181 ? 253.85929 228.38142 280.50120 1.000 149.12205 ? 181 TYR H O      1 
ATOM   28627 C CB     . TYR G 2 181 ? 254.97060 226.14324 278.62684 1.000 147.06850 ? 181 TYR H CB     1 
ATOM   28628 C CG     . TYR G 2 181 ? 255.82782 225.41282 277.62286 1.000 144.99591 ? 181 TYR H CG     1 
ATOM   28629 C CD1    . TYR G 2 181 ? 255.71054 225.66704 276.26507 1.000 146.37481 ? 181 TYR H CD1    1 
ATOM   28630 C CD2    . TYR G 2 181 ? 256.75971 224.47235 278.03406 1.000 145.91153 ? 181 TYR H CD2    1 
ATOM   28631 C CE1    . TYR G 2 181 ? 256.49518 225.00150 275.34430 1.000 147.77356 ? 181 TYR H CE1    1 
ATOM   28632 C CE2    . TYR G 2 181 ? 257.54936 223.80294 277.12138 1.000 148.94037 ? 181 TYR H CE2    1 
ATOM   28633 C CZ     . TYR G 2 181 ? 257.41311 224.07092 275.77866 1.000 148.84948 ? 181 TYR H CZ     1 
ATOM   28634 O OH     . TYR G 2 181 ? 258.19889 223.40527 274.86815 1.000 147.89430 ? 181 TYR H OH     1 
ATOM   28635 N N      . LEU G 2 182 ? 253.04135 228.84309 278.44668 1.000 140.97561 ? 182 LEU H N      1 
ATOM   28636 C CA     . LEU G 2 182 ? 251.80029 229.43303 278.94583 1.000 140.56834 ? 182 LEU H CA     1 
ATOM   28637 C C      . LEU G 2 182 ? 250.72276 228.35405 278.93036 1.000 138.74601 ? 182 LEU H C      1 
ATOM   28638 O O      . LEU G 2 182 ? 250.11131 228.04617 277.90554 1.000 138.02078 ? 182 LEU H O      1 
ATOM   28639 C CB     . LEU G 2 182 ? 251.40300 230.64606 278.11581 1.000 142.89498 ? 182 LEU H CB     1 
ATOM   28640 C CG     . LEU G 2 182 ? 250.00768 231.20570 278.39972 1.000 140.79691 ? 182 LEU H CG     1 
ATOM   28641 C CD1    . LEU G 2 182 ? 249.75693 231.28738 279.89668 1.000 137.55076 ? 182 LEU H CD1    1 
ATOM   28642 C CD2    . LEU G 2 182 ? 249.83119 232.56709 277.74628 1.000 140.62219 ? 182 LEU H CD2    1 
ATOM   28643 N N      . PHE G 2 183 ? 250.49803 227.76492 280.10101 1.000 135.66989 ? 183 PHE H N      1 
ATOM   28644 C CA     . PHE G 2 183 ? 249.49893 226.71452 280.22201 1.000 135.03985 ? 183 PHE H CA     1 
ATOM   28645 C C      . PHE G 2 183 ? 248.09690 227.30217 280.14653 1.000 135.08495 ? 183 PHE H C      1 
ATOM   28646 O O      . PHE G 2 183 ? 247.74964 228.22437 280.88859 1.000 137.13780 ? 183 PHE H O      1 
ATOM   28647 C CB     . PHE G 2 183 ? 249.68554 225.95744 281.53626 1.000 136.19442 ? 183 PHE H CB     1 
ATOM   28648 C CG     . PHE G 2 183 ? 250.86361 225.02685 281.53620 1.000 136.77548 ? 183 PHE H CG     1 
ATOM   28649 C CD1    . PHE G 2 183 ? 252.12763 225.48899 281.85380 1.000 135.64323 ? 183 PHE H CD1    1 
ATOM   28650 C CD2    . PHE G 2 183 ? 250.70517 223.68853 281.22318 1.000 134.37510 ? 183 PHE H CD2    1 
ATOM   28651 C CE1    . PHE G 2 183 ? 253.21096 224.63513 281.85492 1.000 134.03111 ? 183 PHE H CE1    1 
ATOM   28652 C CE2    . PHE G 2 183 ? 251.78437 222.83117 281.22432 1.000 133.22661 ? 183 PHE H CE2    1 
ATOM   28653 C CZ     . PHE G 2 183 ? 253.03873 223.30490 281.54026 1.000 133.42000 ? 183 PHE H CZ     1 
ATOM   28654 N N      . ILE G 2 184 ? 247.28817 226.75931 279.24134 1.000 128.47289 ? 184 ILE H N      1 
ATOM   28655 C CA     . ILE G 2 184 ? 245.89944 227.16520 279.06987 1.000 127.14512 ? 184 ILE H CA     1 
ATOM   28656 C C      . ILE G 2 184 ? 245.02157 225.98423 279.44997 1.000 126.93942 ? 184 ILE H C      1 
ATOM   28657 O O      . ILE G 2 184 ? 245.16646 224.89139 278.88994 1.000 127.33394 ? 184 ILE H O      1 
ATOM   28658 C CB     . ILE G 2 184 ? 245.60901 227.62421 277.62884 1.000 125.39727 ? 184 ILE H CB     1 
ATOM   28659 C CG1    . ILE G 2 184 ? 246.29063 228.96251 277.34278 1.000 124.53009 ? 184 ILE H CG1    1 
ATOM   28660 C CG2    . ILE G 2 184 ? 244.11373 227.73756 277.39883 1.000 123.56758 ? 184 ILE H CG2    1 
ATOM   28661 C CD1    . ILE G 2 184 ? 245.72692 230.11461 278.13717 1.000 124.72493 ? 184 ILE H CD1    1 
ATOM   28662 N N      . LYS G 2 185 ? 244.11832 226.20292 280.40045 1.000 137.03236 ? 185 LYS H N      1 
ATOM   28663 C CA     . LYS G 2 185 ? 243.24122 225.15895 280.91252 1.000 137.62526 ? 185 LYS H CA     1 
ATOM   28664 C C      . LYS G 2 185 ? 241.80816 225.50790 280.54426 1.000 138.11358 ? 185 LYS H C      1 
ATOM   28665 O O      . LYS G 2 185 ? 241.30450 226.56566 280.93589 1.000 139.89063 ? 185 LYS H O      1 
ATOM   28666 C CB     . LYS G 2 185 ? 243.39447 225.01313 282.42758 1.000 134.05125 ? 185 LYS H CB     1 
ATOM   28667 C CG     . LYS G 2 185 ? 242.80246 223.73883 282.99522 1.000 133.28130 ? 185 LYS H CG     1 
ATOM   28668 C CD     . LYS G 2 185 ? 241.35305 223.93632 283.38240 1.000 133.75612 ? 185 LYS H CD     1 
ATOM   28669 C CE     . LYS G 2 185 ? 241.23422 224.86077 284.57875 1.000 137.40795 ? 185 LYS H CE     1 
ATOM   28670 N NZ     . LYS G 2 185 ? 239.81698 225.05930 284.98370 1.000 141.99766 ? 185 LYS H NZ     1 
ATOM   28671 N N      . ASP G 2 186 ? 241.15689 224.62382 279.79369 1.000 135.99169 ? 186 ASP H N      1 
ATOM   28672 C CA     . ASP G 2 186 ? 239.78578 224.87679 279.37772 1.000 136.80062 ? 186 ASP H CA     1 
ATOM   28673 C C      . ASP G 2 186 ? 238.87778 224.99029 280.59495 1.000 137.89003 ? 186 ASP H C      1 
ATOM   28674 O O      . ASP G 2 186 ? 239.02003 224.24804 281.57000 1.000 138.65738 ? 186 ASP H O      1 
ATOM   28675 C CB     . ASP G 2 186 ? 239.29746 223.76258 278.45238 1.000 136.64849 ? 186 ASP H CB     1 
ATOM   28676 C CG     . ASP G 2 186 ? 238.19275 224.22164 277.51960 1.000 139.94851 ? 186 ASP H CG     1 
ATOM   28677 O OD1    . ASP G 2 186 ? 237.55752 225.25679 277.81032 1.000 141.47694 ? 186 ASP H OD1    1 
ATOM   28678 O OD2    . ASP G 2 186 ? 237.96146 223.54819 276.49327 1.000 140.10324 ? 186 ASP H OD2    1 
ATOM   28679 N N      . GLY G 2 187 ? 237.94280 225.92977 280.53510 1.000 139.38656 ? 187 GLY H N      1 
ATOM   28680 C CA     . GLY G 2 187 ? 237.03547 226.17582 281.63449 1.000 138.30876 ? 187 GLY H CA     1 
ATOM   28681 C C      . GLY G 2 187 ? 237.57340 227.20547 282.61383 1.000 140.77291 ? 187 GLY H C      1 
ATOM   28682 O O      . GLY G 2 187 ? 238.75243 227.55603 282.61674 1.000 140.23485 ? 187 GLY H O      1 
ATOM   28683 N N      . ARG G 2 188 ? 236.67462 227.69752 283.46109 1.000 147.32910 ? 188 ARG H N      1 
ATOM   28684 C CA     . ARG G 2 188 ? 237.05356 228.69239 284.45209 1.000 147.24421 ? 188 ARG H CA     1 
ATOM   28685 C C      . ARG G 2 188 ? 237.96074 228.07858 285.51181 1.000 146.07452 ? 188 ARG H C      1 
ATOM   28686 O O      . ARG G 2 188 ? 237.84796 226.89898 285.85371 1.000 145.15333 ? 188 ARG H O      1 
ATOM   28687 C CB     . ARG G 2 188 ? 235.81234 229.29369 285.11155 1.000 147.26535 ? 188 ARG H CB     1 
ATOM   28688 C CG     . ARG G 2 188 ? 235.15687 228.38967 286.14146 1.000 147.41402 ? 188 ARG H CG     1 
ATOM   28689 C CD     . ARG G 2 188 ? 234.05804 229.11644 286.90031 1.000 145.36674 ? 188 ARG H CD     1 
ATOM   28690 N NE     . ARG G 2 188 ? 232.95189 229.49593 286.03026 1.000 144.83200 ? 188 ARG H NE     1 
ATOM   28691 C CZ     . ARG G 2 188 ? 231.83989 230.08704 286.44572 1.000 146.57452 ? 188 ARG H CZ     1 
ATOM   28692 N NH1    . ARG G 2 188 ? 231.64423 230.37331 287.72246 1.000 147.13828 ? 188 ARG H NH1    1 
ATOM   28693 N NH2    . ARG G 2 188 ? 230.89952 230.39750 285.55794 1.000 148.28213 ? 188 ARG H NH2    1 
ATOM   28694 N N      . LEU G 2 189 ? 238.86921 228.89738 286.03362 1.000 150.02424 ? 189 LEU H N      1 
ATOM   28695 C CA     . LEU G 2 189 ? 239.78308 228.46411 287.08715 1.000 148.55104 ? 189 LEU H CA     1 
ATOM   28696 C C      . LEU G 2 189 ? 239.00426 228.34513 288.38793 1.000 150.14312 ? 189 LEU H C      1 
ATOM   28697 O O      . LEU G 2 189 ? 238.87921 229.31137 289.14212 1.000 152.67224 ? 189 LEU H O      1 
ATOM   28698 C CB     . LEU G 2 189 ? 240.93703 229.44908 287.23210 1.000 148.49164 ? 189 LEU H CB     1 
ATOM   28699 C CG     . LEU G 2 189 ? 242.11279 229.29870 286.26944 1.000 149.55335 ? 189 LEU H CG     1 
ATOM   28700 C CD1    . LEU G 2 189 ? 243.07810 230.45892 286.43330 1.000 149.86277 ? 189 LEU H CD1    1 
ATOM   28701 C CD2    . LEU G 2 189 ? 242.81489 227.97561 286.50312 1.000 148.64895 ? 189 LEU H CD2    1 
ATOM   28702 N N      . ALA G 2 190 ? 238.47931 227.15551 288.66326 1.000 156.01244 ? 190 ALA H N      1 
ATOM   28703 C CA     . ALA G 2 190 ? 237.70565 226.95050 289.87841 1.000 155.88483 ? 190 ALA H CA     1 
ATOM   28704 C C      . ALA G 2 190 ? 237.36338 225.47395 289.99494 1.000 156.41522 ? 190 ALA H C      1 
ATOM   28705 O O      . ALA G 2 190 ? 237.33730 224.74289 289.00108 1.000 157.28120 ? 190 ALA H O      1 
ATOM   28706 C CB     . ALA G 2 190 ? 236.42879 227.79512 289.89002 1.000 154.96562 ? 190 ALA H CB     1 
ATOM   28707 N N      . GLN G 2 191 ? 237.10170 225.04737 291.22698 1.000 155.41970 ? 191 GLN H N      1 
ATOM   28708 C CA     . GLN G 2 191 ? 236.67552 223.68578 291.51150 1.000 155.06032 ? 191 GLN H CA     1 
ATOM   28709 C C      . GLN G 2 191 ? 235.37703 223.74444 292.29735 1.000 156.60905 ? 191 GLN H C      1 
ATOM   28710 O O      . GLN G 2 191 ? 235.27936 224.48149 293.28272 1.000 156.11291 ? 191 GLN H O      1 
ATOM   28711 C CB     . GLN G 2 191 ? 237.74508 222.92107 292.29736 1.000 153.79245 ? 191 GLN H CB     1 
ATOM   28712 C CG     . GLN G 2 191 ? 237.55829 221.41673 292.29691 1.000 154.28731 ? 191 GLN H CG     1 
ATOM   28713 C CD     . GLN G 2 191 ? 237.80722 220.79997 290.93838 1.000 154.76988 ? 191 GLN H CD     1 
ATOM   28714 O OE1    . GLN G 2 191 ? 238.89480 220.92447 290.37672 1.000 154.45812 ? 191 GLN H OE1    1 
ATOM   28715 N NE2    . GLN G 2 191 ? 236.79833 220.12470 290.40311 1.000 153.88521 ? 191 GLN H NE2    1 
ATOM   28716 N N      . LEU G 2 192 ? 234.38509 222.97632 291.85808 1.000 156.94734 ? 192 LEU H N      1 
ATOM   28717 C CA     . LEU G 2 192 ? 233.07292 222.94958 292.48570 1.000 156.28320 ? 192 LEU H CA     1 
ATOM   28718 C C      . LEU G 2 192 ? 232.83644 221.59013 293.12386 1.000 156.39408 ? 192 LEU H C      1 
ATOM   28719 O O      . LEU G 2 192 ? 233.12606 220.55150 292.52175 1.000 155.87708 ? 192 LEU H O      1 
ATOM   28720 C CB     . LEU G 2 192 ? 231.96500 223.25160 291.47303 1.000 156.52379 ? 192 LEU H CB     1 
ATOM   28721 C CG     . LEU G 2 192 ? 231.65208 222.14935 290.46243 1.000 154.71862 ? 192 LEU H CG     1 
ATOM   28722 C CD1    . LEU G 2 192 ? 230.32029 222.41517 289.78194 1.000 154.41551 ? 192 LEU H CD1    1 
ATOM   28723 C CD2    . LEU G 2 192 ? 232.76736 222.04268 289.43685 1.000 155.21625 ? 192 LEU H CD2    1 
ATOM   28724 N N      . GLY G 2 193 ? 232.30590 221.60446 294.34361 1.000 157.54263 ? 193 GLY H N      1 
ATOM   28725 C CA     . GLY G 2 193 ? 232.05636 220.38076 295.07363 1.000 157.27397 ? 193 GLY H CA     1 
ATOM   28726 C C      . GLY G 2 193 ? 233.25152 219.80866 295.79806 1.000 156.56646 ? 193 GLY H C      1 
ATOM   28727 O O      . GLY G 2 193 ? 233.18438 218.66439 296.26101 1.000 156.82745 ? 193 GLY H O      1 
ATOM   28728 N N      . VAL G 2 194 ? 234.34306 220.56101 295.91266 1.000 159.35147 ? 194 VAL H N      1 
ATOM   28729 C CA     . VAL G 2 194 ? 235.52078 220.11478 296.64026 1.000 160.29161 ? 194 VAL H CA     1 
ATOM   28730 C C      . VAL G 2 194 ? 235.72930 221.03895 297.83064 1.000 160.19170 ? 194 VAL H C      1 
ATOM   28731 O O      . VAL G 2 194 ? 235.21496 222.15881 297.88117 1.000 161.13189 ? 194 VAL H O      1 
ATOM   28732 C CB     . VAL G 2 194 ? 236.78156 220.07608 295.75591 1.000 161.37673 ? 194 VAL H CB     1 
ATOM   28733 C CG1    . VAL G 2 194 ? 236.50729 219.29560 294.48135 1.000 162.54065 ? 194 VAL H CG1    1 
ATOM   28734 C CG2    . VAL G 2 194 ? 237.25355 221.48561 295.44597 1.000 160.24239 ? 194 VAL H CG2    1 
ATOM   28735 N N      . ARG G 2 195 ? 236.49576 220.55046 298.79921 1.000 161.97096 ? 195 ARG H N      1 
ATOM   28736 C CA     . ARG G 2 195 ? 236.69876 221.29167 300.03292 1.000 162.60027 ? 195 ARG H CA     1 
ATOM   28737 C C      . ARG G 2 195 ? 237.59534 222.50480 299.80925 1.000 163.32450 ? 195 ARG H C      1 
ATOM   28738 O O      . ARG G 2 195 ? 238.47005 222.51826 298.93423 1.000 164.30746 ? 195 ARG H O      1 
ATOM   28739 C CB     . ARG G 2 195 ? 237.30123 220.38502 301.10568 1.000 162.37080 ? 195 ARG H CB     1 
ATOM   28740 C CG     . ARG G 2 195 ? 236.41727 219.20890 301.49080 1.000 160.71340 ? 195 ARG H CG     1 
ATOM   28741 C CD     . ARG G 2 195 ? 235.59686 219.51591 302.73138 1.000 162.29428 ? 195 ARG H CD     1 
ATOM   28742 N NE     . ARG G 2 195 ? 234.84215 218.35525 303.18794 1.000 162.30499 ? 195 ARG H NE     1 
ATOM   28743 C CZ     . ARG G 2 195 ? 235.35430 217.36061 303.89966 1.000 161.69397 ? 195 ARG H CZ     1 
ATOM   28744 N NH1    . ARG G 2 195 ? 236.62652 217.35302 304.26151 1.000 161.62039 ? 195 ARG H NH1    1 
ATOM   28745 N NH2    . ARG G 2 195 ? 234.56995 216.34814 304.25765 1.000 160.80066 ? 195 ARG H NH2    1 
ATOM   28746 N N      . GLU G 2 196 ? 237.36200 223.53905 300.62035 1.000 166.84183 ? 196 GLU H N      1 
ATOM   28747 C CA     . GLU G 2 196 ? 238.23256 224.70593 300.58471 1.000 166.70826 ? 196 GLU H CA     1 
ATOM   28748 C C      . GLU G 2 196 ? 239.67658 224.31722 300.85542 1.000 166.29333 ? 196 GLU H C      1 
ATOM   28749 O O      . GLU G 2 196 ? 240.59798 224.97285 300.36134 1.000 166.13834 ? 196 GLU H O      1 
ATOM   28750 C CB     . GLU G 2 196 ? 237.76028 225.75050 301.59550 1.000 165.94064 ? 196 GLU H CB     1 
ATOM   28751 C CG     . GLU G 2 196 ? 238.52325 227.06236 301.52797 1.000 166.01782 ? 196 GLU H CG     1 
ATOM   28752 C CD     . GLU G 2 196 ? 238.17989 227.87384 300.29406 1.000 167.50915 ? 196 GLU H CD     1 
ATOM   28753 O OE1    . GLU G 2 196 ? 237.40638 227.37863 299.44852 1.000 167.16727 ? 196 GLU H OE1    1 
ATOM   28754 O OE2    . GLU G 2 196 ? 238.68736 229.00698 300.16709 1.000 168.69899 ? 196 GLU H OE2    1 
ATOM   28755 N N      . SER G 2 197 ? 239.89445 223.25379 301.63053 1.000 167.81372 ? 197 SER H N      1 
ATOM   28756 C CA     . SER G 2 197 ? 241.24700 222.74211 301.81729 1.000 167.03923 ? 197 SER H CA     1 
ATOM   28757 C C      . SER G 2 197 ? 241.84054 222.28429 300.49127 1.000 167.95420 ? 197 SER H C      1 
ATOM   28758 O O      . SER G 2 197 ? 242.99176 222.59581 300.17255 1.000 169.62114 ? 197 SER H O      1 
ATOM   28759 C CB     . SER G 2 197 ? 241.23546 221.59838 302.82999 1.000 167.69500 ? 197 SER H CB     1 
ATOM   28760 O OG     . SER G 2 197 ? 240.38539 220.55037 302.39800 1.000 169.03696 ? 197 SER H OG     1 
ATOM   28761 N N      . PHE G 2 198 ? 241.06050 221.54370 299.70158 1.000 163.63258 ? 198 PHE H N      1 
ATOM   28762 C CA     . PHE G 2 198 ? 241.51653 221.11958 298.38137 1.000 162.72130 ? 198 PHE H CA     1 
ATOM   28763 C C      . PHE G 2 198 ? 241.83019 222.32455 297.50283 1.000 163.67630 ? 198 PHE H C      1 
ATOM   28764 O O      . PHE G 2 198 ? 242.87052 222.36646 296.82776 1.000 164.14094 ? 198 PHE H O      1 
ATOM   28765 C CB     . PHE G 2 198 ? 240.43986 220.23684 297.74273 1.000 163.45518 ? 198 PHE H CB     1 
ATOM   28766 C CG     . PHE G 2 198 ? 240.85625 219.56593 296.46075 1.000 162.78742 ? 198 PHE H CG     1 
ATOM   28767 C CD1    . PHE G 2 198 ? 241.16679 220.30252 295.33089 1.000 161.11954 ? 198 PHE H CD1    1 
ATOM   28768 C CD2    . PHE G 2 198 ? 240.90793 218.18550 296.38406 1.000 163.02848 ? 198 PHE H CD2    1 
ATOM   28769 C CE1    . PHE G 2 198 ? 241.53510 219.67459 294.16008 1.000 161.48789 ? 198 PHE H CE1    1 
ATOM   28770 C CE2    . PHE G 2 198 ? 241.27684 217.55539 295.21527 1.000 163.55805 ? 198 PHE H CE2    1 
ATOM   28771 C CZ     . PHE G 2 198 ? 241.59084 218.30157 294.10175 1.000 162.35830 ? 198 PHE H CZ     1 
ATOM   28772 N N      . ARG G 2 199 ? 240.93791 223.31758 297.50266 1.000 165.58546 ? 199 ARG H N      1 
ATOM   28773 C CA     . ARG G 2 199 ? 241.15408 224.50358 296.68061 1.000 164.75595 ? 199 ARG H CA     1 
ATOM   28774 C C      . ARG G 2 199 ? 242.42741 225.23459 297.09053 1.000 165.06274 ? 199 ARG H C      1 
ATOM   28775 O O      . ARG G 2 199 ? 243.22752 225.63516 296.23583 1.000 164.36243 ? 199 ARG H O      1 
ATOM   28776 C CB     . ARG G 2 199 ? 239.94293 225.43120 296.77852 1.000 162.44004 ? 199 ARG H CB     1 
ATOM   28777 C CG     . ARG G 2 199 ? 238.64665 224.80611 296.29149 1.000 161.39502 ? 199 ARG H CG     1 
ATOM   28778 C CD     . ARG G 2 199 ? 237.51906 225.82432 296.23344 1.000 161.69979 ? 199 ARG H CD     1 
ATOM   28779 N NE     . ARG G 2 199 ? 236.25553 225.20831 295.84611 1.000 163.52793 ? 199 ARG H NE     1 
ATOM   28780 C CZ     . ARG G 2 199 ? 235.30381 224.85152 296.69736 1.000 163.89033 ? 199 ARG H CZ     1 
ATOM   28781 N NH1    . ARG G 2 199 ? 235.43066 225.05001 297.99874 1.000 164.08968 ? 199 ARG H NH1    1 
ATOM   28782 N NH2    . ARG G 2 199 ? 234.19901 224.27619 296.23184 1.000 163.13956 ? 199 ARG H NH2    1 
ATOM   28783 N N      . SER G 2 200 ? 242.63659 225.40887 298.39678 1.000 168.14911 ? 200 SER H N      1 
ATOM   28784 C CA     . SER G 2 200 ? 243.82241 226.10780 298.87735 1.000 167.42341 ? 200 SER H CA     1 
ATOM   28785 C C      . SER G 2 200 ? 245.08993 225.31533 298.58710 1.000 169.02343 ? 200 SER H C      1 
ATOM   28786 O O      . SER G 2 200 ? 246.13652 225.90110 298.29322 1.000 168.55403 ? 200 SER H O      1 
ATOM   28787 C CB     . SER G 2 200 ? 243.69278 226.38947 300.37309 1.000 167.09707 ? 200 SER H CB     1 
ATOM   28788 O OG     . SER G 2 200 ? 242.62138 227.27942 300.62945 1.000 167.97562 ? 200 SER H OG     1 
ATOM   28789 N N      . LYS G 2 201 ? 245.02411 223.98492 298.67449 1.000 171.44294 ? 201 LYS H N      1 
ATOM   28790 C CA     . LYS G 2 201 ? 246.18246 223.16849 298.32705 1.000 169.47153 ? 201 LYS H CA     1 
ATOM   28791 C C      . LYS G 2 201 ? 246.55876 223.35749 296.86481 1.000 170.83365 ? 201 LYS H C      1 
ATOM   28792 O O      . LYS G 2 201 ? 247.73401 223.55712 296.53604 1.000 171.24835 ? 201 LYS H O      1 
ATOM   28793 C CB     . LYS G 2 201 ? 245.90218 221.69728 298.62979 1.000 168.32004 ? 201 LYS H CB     1 
ATOM   28794 C CG     . LYS G 2 201 ? 245.51950 221.42865 300.07257 1.000 169.67880 ? 201 LYS H CG     1 
ATOM   28795 C CD     . LYS G 2 201 ? 245.26064 219.95119 300.31492 1.000 171.30129 ? 201 LYS H CD     1 
ATOM   28796 C CE     . LYS G 2 201 ? 244.48733 219.73416 301.60580 1.000 170.41795 ? 201 LYS H CE     1 
ATOM   28797 N NZ     . LYS G 2 201 ? 245.27403 220.15208 302.79964 1.000 168.72139 ? 201 LYS H NZ     1 
ATOM   28798 N N      . LEU G 2 202 ? 245.56914 223.31477 295.96802 1.000 168.65426 ? 202 LEU H N      1 
ATOM   28799 C CA     . LEU G 2 202 ? 245.86376 223.56952 294.55913 1.000 167.05263 ? 202 LEU H CA     1 
ATOM   28800 C C      . LEU G 2 202 ? 246.45389 224.96145 294.36975 1.000 168.66444 ? 202 LEU H C      1 
ATOM   28801 O O      . LEU G 2 202 ? 247.44965 225.13858 293.65563 1.000 171.49343 ? 202 LEU H O      1 
ATOM   28802 C CB     . LEU G 2 202 ? 244.60599 223.41160 293.70518 1.000 166.37361 ? 202 LEU H CB     1 
ATOM   28803 C CG     . LEU G 2 202 ? 243.97601 222.03163 293.52695 1.000 167.61751 ? 202 LEU H CG     1 
ATOM   28804 C CD1    . LEU G 2 202 ? 242.67007 222.16666 292.76418 1.000 166.79856 ? 202 LEU H CD1    1 
ATOM   28805 C CD2    . LEU G 2 202 ? 244.92724 221.10150 292.79939 1.000 166.96957 ? 202 LEU H CD2    1 
ATOM   28806 N N      . GLN G 2 203 ? 245.84852 225.96551 295.00803 1.000 165.72455 ? 203 GLN H N      1 
ATOM   28807 C CA     . GLN G 2 203 ? 246.30234 227.33921 294.82726 1.000 165.73546 ? 203 GLN H CA     1 
ATOM   28808 C C      . GLN G 2 203 ? 247.74523 227.50579 295.28717 1.000 166.16966 ? 203 GLN H C      1 
ATOM   28809 O O      . GLN G 2 203 ? 248.57078 228.09916 294.58314 1.000 167.89331 ? 203 GLN H O      1 
ATOM   28810 C CB     . GLN G 2 203 ? 245.37958 228.29385 295.58488 1.000 163.69550 ? 203 GLN H CB     1 
ATOM   28811 C CG     . GLN G 2 203 ? 245.70075 229.76075 295.37505 1.000 163.33210 ? 203 GLN H CG     1 
ATOM   28812 C CD     . GLN G 2 203 ? 245.59329 230.17412 293.92287 1.000 164.46651 ? 203 GLN H CD     1 
ATOM   28813 O OE1    . GLN G 2 203 ? 244.52364 230.56096 293.45366 1.000 165.78054 ? 203 GLN H OE1    1 
ATOM   28814 N NE2    . GLN G 2 203 ? 246.70279 230.08868 293.19970 1.000 164.69532 ? 203 GLN H NE2    1 
ATOM   28815 N N      . ASN G 2 204 ? 248.07284 226.97509 296.46659 1.000 172.18321 ? 204 ASN H N      1 
ATOM   28816 C CA     . ASN G 2 204 ? 249.41877 227.14673 296.99989 1.000 173.50779 ? 204 ASN H CA     1 
ATOM   28817 C C      . ASN G 2 204 ? 250.43528 226.32709 296.21615 1.000 172.67003 ? 204 ASN H C      1 
ATOM   28818 O O      . ASN G 2 204 ? 251.57663 226.76339 296.03231 1.000 172.14666 ? 204 ASN H O      1 
ATOM   28819 C CB     . ASN G 2 204 ? 249.45219 226.78106 298.48331 1.000 173.19568 ? 204 ASN H CB     1 
ATOM   28820 C CG     . ASN G 2 204 ? 248.95048 225.38096 298.74966 1.000 174.48918 ? 204 ASN H CG     1 
ATOM   28821 O OD1    . ASN G 2 204 ? 249.47664 224.40738 298.21208 1.000 176.32524 ? 204 ASN H OD1    1 
ATOM   28822 N ND2    . ASN G 2 204 ? 247.93004 225.27055 299.59089 1.000 172.88209 ? 204 ASN H ND2    1 
ATOM   28823 N N      . TYR G 2 205 ? 250.05004 225.13910 295.74291 1.000 163.86289 ? 205 TYR H N      1 
ATOM   28824 C CA     . TYR G 2 205 ? 250.96521 224.37095 294.90821 1.000 164.23259 ? 205 TYR H CA     1 
ATOM   28825 C C      . TYR G 2 205 ? 251.27887 225.11742 293.61913 1.000 163.92202 ? 205 TYR H C      1 
ATOM   28826 O O      . TYR G 2 205 ? 252.43702 225.16644 293.18518 1.000 163.02011 ? 205 TYR H O      1 
ATOM   28827 C CB     . TYR G 2 205 ? 250.37839 222.99206 294.60696 1.000 165.52735 ? 205 TYR H CB     1 
ATOM   28828 C CG     . TYR G 2 205 ? 251.05542 222.28029 293.45684 1.000 165.32954 ? 205 TYR H CG     1 
ATOM   28829 C CD1    . TYR G 2 205 ? 250.43305 222.16419 292.22180 1.000 163.18478 ? 205 TYR H CD1    1 
ATOM   28830 C CD2    . TYR G 2 205 ? 252.32241 221.73410 293.60445 1.000 165.26316 ? 205 TYR H CD2    1 
ATOM   28831 C CE1    . TYR G 2 205 ? 251.05014 221.51744 291.17004 1.000 163.27994 ? 205 TYR H CE1    1 
ATOM   28832 C CE2    . TYR G 2 205 ? 252.94665 221.08711 292.55873 1.000 164.54227 ? 205 TYR H CE2    1 
ATOM   28833 C CZ     . TYR G 2 205 ? 252.30712 220.98157 291.34424 1.000 164.10436 ? 205 TYR H CZ     1 
ATOM   28834 O OH     . TYR G 2 205 ? 252.92837 220.33677 290.30032 1.000 163.28656 ? 205 TYR H OH     1 
ATOM   28835 N N      . PHE G 2 206 ? 250.26039 225.71281 292.99380 1.000 160.98036 ? 206 PHE H N      1 
ATOM   28836 C CA     . PHE G 2 206 ? 250.50734 226.49525 291.78751 1.000 160.45864 ? 206 PHE H CA     1 
ATOM   28837 C C      . PHE G 2 206 ? 251.37450 227.71025 292.08885 1.000 160.71686 ? 206 PHE H C      1 
ATOM   28838 O O      . PHE G 2 206 ? 252.27585 228.04779 291.31218 1.000 160.24050 ? 206 PHE H O      1 
ATOM   28839 C CB     . PHE G 2 206 ? 249.18479 226.91583 291.14980 1.000 159.04078 ? 206 PHE H CB     1 
ATOM   28840 C CG     . PHE G 2 206 ? 248.48955 225.80482 290.42308 1.000 158.81279 ? 206 PHE H CG     1 
ATOM   28841 C CD1    . PHE G 2 206 ? 249.22045 224.83394 289.76099 1.000 158.95745 ? 206 PHE H CD1    1 
ATOM   28842 C CD2    . PHE G 2 206 ? 247.10908 225.72851 290.40146 1.000 158.52228 ? 206 PHE H CD2    1 
ATOM   28843 C CE1    . PHE G 2 206 ? 248.58920 223.80809 289.09201 1.000 158.87281 ? 206 PHE H CE1    1 
ATOM   28844 C CE2    . PHE G 2 206 ? 246.47070 224.70426 289.73318 1.000 158.60803 ? 206 PHE H CE2    1 
ATOM   28845 C CZ     . PHE G 2 206 ? 247.21215 223.74275 289.07743 1.000 159.69018 ? 206 PHE H CZ     1 
ATOM   28846 N N      . ALA G 2 207 ? 251.12252 228.37823 293.21588 1.000 166.26479 ? 207 ALA H N      1 
ATOM   28847 C CA     . ALA G 2 207 ? 251.94242 229.52709 293.58312 1.000 165.10544 ? 207 ALA H CA     1 
ATOM   28848 C C      . ALA G 2 207 ? 253.39978 229.12368 293.76927 1.000 165.87892 ? 207 ALA H C      1 
ATOM   28849 O O      . ALA G 2 207 ? 254.31069 229.82976 293.32061 1.000 164.15349 ? 207 ALA H O      1 
ATOM   28850 C CB     . ALA G 2 207 ? 251.39510 230.17864 294.85222 1.000 162.57873 ? 207 ALA H CB     1 
ATOM   28851 N N      . ARG G 2 208 ? 253.64068 227.98957 294.43013 1.000 169.36126 ? 208 ARG H N      1 
ATOM   28852 C CA     . ARG G 2 208 ? 255.00971 227.51910 294.61078 1.000 169.32384 ? 208 ARG H CA     1 
ATOM   28853 C C      . ARG G 2 208 ? 255.65784 227.18475 293.27436 1.000 168.87389 ? 208 ARG H C      1 
ATOM   28854 O O      . ARG G 2 208 ? 256.80183 227.57540 293.01456 1.000 169.30220 ? 208 ARG H O      1 
ATOM   28855 C CB     . ARG G 2 208 ? 255.03323 226.29673 295.52691 1.000 168.85415 ? 208 ARG H CB     1 
ATOM   28856 C CG     . ARG G 2 208 ? 256.42427 225.72509 295.73964 1.000 166.72835 ? 208 ARG H CG     1 
ATOM   28857 C CD     . ARG G 2 208 ? 256.37085 224.28396 296.21378 1.000 167.64270 ? 208 ARG H CD     1 
ATOM   28858 N NE     . ARG G 2 208 ? 256.17255 223.35280 295.10970 1.000 166.55533 ? 208 ARG H NE     1 
ATOM   28859 C CZ     . ARG G 2 208 ? 255.94383 222.05510 295.25737 1.000 166.48209 ? 208 ARG H CZ     1 
ATOM   28860 N NH1    . ARG G 2 208 ? 255.87160 221.49823 296.45484 1.000 167.49124 ? 208 ARG H NH1    1 
ATOM   28861 N NH2    . ARG G 2 208 ? 255.78436 221.29681 294.17654 1.000 166.49576 ? 208 ARG H NH2    1 
ATOM   28862 N N      . LYS G 2 209 ? 254.94292 226.45893 292.41163 1.000 161.45127 ? 209 LYS H N      1 
ATOM   28863 C CA     . LYS G 2 209 ? 255.50331 226.08517 291.11878 1.000 160.26179 ? 209 LYS H CA     1 
ATOM   28864 C C      . LYS G 2 209 ? 255.68991 227.28179 290.19705 1.000 160.61153 ? 209 LYS H C      1 
ATOM   28865 O O      . LYS G 2 209 ? 256.43189 227.17910 289.21476 1.000 157.87944 ? 209 LYS H O      1 
ATOM   28866 C CB     . LYS G 2 209 ? 254.61512 225.04190 290.44216 1.000 159.85444 ? 209 LYS H CB     1 
ATOM   28867 C CG     . LYS G 2 209 ? 254.43626 223.76816 291.24782 1.000 160.49964 ? 209 LYS H CG     1 
ATOM   28868 C CD     . LYS G 2 209 ? 255.71158 222.93912 291.25357 1.000 162.00987 ? 209 LYS H CD     1 
ATOM   28869 C CE     . LYS G 2 209 ? 255.80703 222.05765 290.01774 1.000 160.47731 ? 209 LYS H CE     1 
ATOM   28870 N NZ     . LYS G 2 209 ? 256.94363 221.10025 290.10331 1.000 159.12315 ? 209 LYS H NZ     1 
ATOM   28871 N N      . HIS G 2 210 ? 255.04234 228.40918 290.49005 1.000 162.86471 ? 210 HIS H N      1 
ATOM   28872 C CA     . HIS G 2 210 ? 255.09812 229.57933 289.61687 1.000 162.62232 ? 210 HIS H CA     1 
ATOM   28873 C C      . HIS G 2 210 ? 254.68949 229.20657 288.19528 1.000 163.81993 ? 210 HIS H C      1 
ATOM   28874 O O      . HIS G 2 210 ? 255.32228 229.60317 287.21487 1.000 162.04946 ? 210 HIS H O      1 
ATOM   28875 C CB     . HIS G 2 210 ? 256.48609 230.21879 289.63788 1.000 160.26545 ? 210 HIS H CB     1 
ATOM   28876 C CG     . HIS G 2 210 ? 256.47791 231.68775 289.34903 1.000 161.14436 ? 210 HIS H CG     1 
ATOM   28877 N ND1    . HIS G 2 210 ? 256.35004 232.19472 288.07367 1.000 161.30917 ? 210 HIS H ND1    1 
ATOM   28878 C CD2    . HIS G 2 210 ? 256.58469 232.75888 290.17039 1.000 160.77661 ? 210 HIS H CD2    1 
ATOM   28879 C CE1    . HIS G 2 210 ? 256.37711 233.51450 288.12194 1.000 160.74718 ? 210 HIS H CE1    1 
ATOM   28880 N NE2    . HIS G 2 210 ? 256.51922 233.88225 289.38250 1.000 161.76925 ? 210 HIS H NE2    1 
ATOM   28881 N N      . LEU G 2 211 ? 253.61922 228.42618 288.08807 1.000 157.35979 ? 211 LEU H N      1 
ATOM   28882 C CA     . LEU G 2 211 ? 253.12950 227.96730 286.80088 1.000 154.32195 ? 211 LEU H CA     1 
ATOM   28883 C C      . LEU G 2 211 ? 252.36985 229.08239 286.08659 1.000 152.64266 ? 211 LEU H C      1 
ATOM   28884 O O      . LEU G 2 211 ? 251.62876 229.85846 286.69618 1.000 150.90625 ? 211 LEU H O      1 
ATOM   28885 C CB     . LEU G 2 211 ? 252.22751 226.74627 286.98206 1.000 152.24522 ? 211 LEU H CB     1 
ATOM   28886 C CG     . LEU G 2 211 ? 251.84452 225.97109 285.72253 1.000 151.37071 ? 211 LEU H CG     1 
ATOM   28887 C CD1    . LEU G 2 211 ? 253.09231 225.51972 284.98641 1.000 152.80468 ? 211 LEU H CD1    1 
ATOM   28888 C CD2    . LEU G 2 211 ? 250.96018 224.78505 286.06864 1.000 150.16915 ? 211 LEU H CD2    1 
ATOM   28889 N N      . LEU G 2 212 ? 252.56343 229.15292 284.77172 1.000 144.72642 ? 212 LEU H N      1 
ATOM   28890 C CA     . LEU G 2 212 ? 251.87465 230.11940 283.92356 1.000 146.02890 ? 212 LEU H CA     1 
ATOM   28891 C C      . LEU G 2 212 ? 250.54978 229.50249 283.49133 1.000 146.60995 ? 212 LEU H C      1 
ATOM   28892 O O      . LEU G 2 212 ? 250.52628 228.57356 282.67747 1.000 144.56302 ? 212 LEU H O      1 
ATOM   28893 C CB     . LEU G 2 212 ? 252.73193 230.49535 282.71727 1.000 144.18521 ? 212 LEU H CB     1 
ATOM   28894 C CG     . LEU G 2 212 ? 254.08532 231.14280 283.01809 1.000 143.24972 ? 212 LEU H CG     1 
ATOM   28895 C CD1    . LEU G 2 212 ? 254.90320 231.29342 281.74495 1.000 143.98702 ? 212 LEU H CD1    1 
ATOM   28896 C CD2    . LEU G 2 212 ? 253.89753 232.48719 283.70025 1.000 141.41770 ? 212 LEU H CD2    1 
ATOM   28897 N N      . LEU G 2 213 ? 249.44948 230.02129 284.03141 1.000 141.90213 ? 213 LEU H N      1 
ATOM   28898 C CA     . LEU G 2 213 ? 248.14112 229.41168 283.85735 1.000 137.40837 ? 213 LEU H CA     1 
ATOM   28899 C C      . LEU G 2 213 ? 247.09982 230.46406 283.50787 1.000 135.90674 ? 213 LEU H C      1 
ATOM   28900 O O      . LEU G 2 213 ? 247.23486 231.64012 283.85540 1.000 134.09922 ? 213 LEU H O      1 
ATOM   28901 C CB     . LEU G 2 213 ? 247.70869 228.66501 285.12172 1.000 133.24132 ? 213 LEU H CB     1 
ATOM   28902 C CG     . LEU G 2 213 ? 246.56531 227.66858 284.95651 1.000 133.99261 ? 213 LEU H CG     1 
ATOM   28903 C CD1    . LEU G 2 213 ? 247.06874 226.39900 284.29633 1.000 137.95414 ? 213 LEU H CD1    1 
ATOM   28904 C CD2    . LEU G 2 213 ? 245.93855 227.36315 286.30193 1.000 136.49144 ? 213 LEU H CD2    1 
ATOM   28905 N N      . ALA G 2 214 ? 246.05567 230.01960 282.81202 1.000 141.66371 ? 214 ALA H N      1 
ATOM   28906 C CA     . ALA G 2 214 ? 244.92133 230.85863 282.45406 1.000 140.54834 ? 214 ALA H CA     1 
ATOM   28907 C C      . ALA G 2 214 ? 243.81016 229.96554 281.92546 1.000 141.87320 ? 214 ALA H C      1 
ATOM   28908 O O      . ALA G 2 214 ? 244.06721 229.06120 281.12802 1.000 144.40300 ? 214 ALA H O      1 
ATOM   28909 C CB     . ALA G 2 214 ? 245.30876 231.90742 281.40476 1.000 139.27016 ? 214 ALA H CB     1 
ATOM   28910 N N      . GLY G 2 215 ? 242.58429 230.22201 282.37225 1.000 138.86076 ? 215 GLY H N      1 
ATOM   28911 C CA     . GLY G 2 215 ? 241.42405 229.44485 281.97016 1.000 138.71773 ? 215 GLY H CA     1 
ATOM   28912 C C      . GLY G 2 215 ? 240.56417 230.23576 280.99797 1.000 138.14909 ? 215 GLY H C      1 
ATOM   28913 O O      . GLY G 2 215 ? 240.19455 231.37893 281.27134 1.000 140.42840 ? 215 GLY H O      1 
ATOM   28914 N N      . VAL G 2 216 ? 240.24797 229.60633 279.86953 1.000 126.90575 ? 216 VAL H N      1 
ATOM   28915 C CA     . VAL G 2 216 ? 239.53708 230.25082 278.77167 1.000 126.01609 ? 216 VAL H CA     1 
ATOM   28916 C C      . VAL G 2 216 ? 238.17332 229.59402 278.61764 1.000 127.02191 ? 216 VAL H C      1 
ATOM   28917 O O      . VAL G 2 216 ? 238.07271 228.36275 278.55716 1.000 130.61925 ? 216 VAL H O      1 
ATOM   28918 C CB     . VAL G 2 216 ? 240.33609 230.16614 277.46089 1.000 127.12511 ? 216 VAL H CB     1 
ATOM   28919 C CG1    . VAL G 2 216 ? 239.54164 230.77629 276.32016 1.000 126.95796 ? 216 VAL H CG1    1 
ATOM   28920 C CG2    . VAL G 2 216 ? 241.67987 230.85379 277.61654 1.000 129.54723 ? 216 VAL H CG2    1 
ATOM   28921 N N      . THR G 2 217 ? 237.12665 230.41498 278.55698 1.000 132.21831 ? 217 THR H N      1 
ATOM   28922 C CA     . THR G 2 217 ? 235.76686 229.93483 278.36125 1.000 132.03341 ? 217 THR H CA     1 
ATOM   28923 C C      . THR G 2 217 ? 235.04851 230.84934 277.37993 1.000 133.30523 ? 217 THR H C      1 
ATOM   28924 O O      . THR G 2 217 ? 235.38941 232.02476 277.23153 1.000 134.52247 ? 217 THR H O      1 
ATOM   28925 C CB     . THR G 2 217 ? 234.98572 229.87229 279.68114 1.000 129.53372 ? 217 THR H CB     1 
ATOM   28926 O OG1    . THR G 2 217 ? 234.51318 231.18122 280.02123 1.000 129.12896 ? 217 THR H OG1    1 
ATOM   28927 C CG2    . THR G 2 217 ? 235.87080 229.35617 280.80117 1.000 131.46949 ? 217 THR H CG2    1 
ATOM   28928 N N      . LYS G 2 218 ? 234.04167 230.29396 276.70649 1.000 145.27712 ? 218 LYS H N      1 
ATOM   28929 C CA     . LYS G 2 218 ? 233.20832 231.05511 275.78403 1.000 148.57448 ? 218 LYS H CA     1 
ATOM   28930 C C      . LYS G 2 218 ? 231.88741 231.46837 276.42051 1.000 149.33662 ? 218 LYS H C      1 
ATOM   28931 O O      . LYS G 2 218 ? 231.56457 232.65879 276.46648 1.000 148.55286 ? 218 LYS H O      1 
ATOM   28932 C CB     . LYS G 2 218 ? 232.95368 230.24269 274.50550 1.000 146.64730 ? 218 LYS H CB     1 
ATOM   28933 C CG     . LYS G 2 218 ? 232.14192 230.98469 273.45266 1.000 146.42036 ? 218 LYS H CG     1 
ATOM   28934 C CD     . LYS G 2 218 ? 231.92069 230.13074 272.21469 1.000 144.39721 ? 218 LYS H CD     1 
ATOM   28935 C CE     . LYS G 2 218 ? 233.22176 229.89711 271.46984 1.000 144.93047 ? 218 LYS H CE     1 
ATOM   28936 N NZ     . LYS G 2 218 ? 233.82210 231.17615 271.00304 1.000 144.53172 ? 218 LYS H NZ     1 
ATOM   28937 N N      . ARG G 2 219 ? 231.10779 230.50725 276.91094 1.000 155.95833 ? 219 ARG H N      1 
ATOM   28938 C CA     . ARG G 2 219 ? 229.84817 230.80220 277.58169 1.000 154.47934 ? 219 ARG H CA     1 
ATOM   28939 C C      . ARG G 2 219 ? 229.20816 229.51619 278.08984 1.000 155.52096 ? 219 ARG H C      1 
ATOM   28940 O O      . ARG G 2 219 ? 229.79115 228.43462 277.96091 1.000 153.59499 ? 219 ARG H O      1 
ATOM   28941 C CB     . ARG G 2 219 ? 228.89370 231.55026 276.64817 1.000 152.17690 ? 219 ARG H CB     1 
ATOM   28942 C CG     . ARG G 2 219 ? 228.49004 230.77475 275.40828 1.000 153.10586 ? 219 ARG H CG     1 
ATOM   28943 C CD     . ARG G 2 219 ? 227.44965 231.53662 274.60623 1.000 153.34657 ? 219 ARG H CD     1 
ATOM   28944 N NE     . ARG G 2 219 ? 227.97313 232.78181 274.05886 1.000 155.59454 ? 219 ARG H NE     1 
ATOM   28945 C CZ     . ARG G 2 219 ? 228.46191 232.91636 272.83378 1.000 155.94529 ? 219 ARG H CZ     1 
ATOM   28946 N NH1    . ARG G 2 219 ? 228.51472 231.89537 271.99433 1.000 153.82960 ? 219 ARG H NH1    1 
ATOM   28947 N NH2    . ARG G 2 219 ? 228.90533 234.10665 272.43939 1.000 156.76466 ? 219 ARG H NH2    1 
ATOM   28948 N N      . SER G 2 220 ? 228.02330 229.62442 278.68307 1.000 165.71221 ? 220 SER H N      1 
ATOM   28949 C CA     . SER G 2 220 ? 227.28960 228.45270 279.14667 1.000 165.36023 ? 220 SER H CA     1 
ATOM   28950 C C      . SER G 2 220 ? 227.12139 227.43448 278.02369 1.000 165.76808 ? 220 SER H C      1 
ATOM   28951 O O      . SER G 2 220 ? 227.98626 226.58627 277.80631 1.000 165.05847 ? 220 SER H O      1 
ATOM   28952 C CB     . SER G 2 220 ? 225.92072 228.85772 279.69591 1.000 164.47442 ? 220 SER H CB     1 
ATOM   28953 N N      . GLU G 2 225 ? 228.46619 228.50037 282.04692 1.000 185.88145 ? 225 GLU H N      1 
ATOM   28954 C CA     . GLU G 2 225 ? 227.15848 228.56282 282.68827 1.000 186.80727 ? 225 GLU H CA     1 
ATOM   28955 C C      . GLU G 2 225 ? 226.61690 229.98829 282.69403 1.000 187.43687 ? 225 GLU H C      1 
ATOM   28956 O O      . GLU G 2 225 ? 226.83618 230.74612 281.75030 1.000 189.18821 ? 225 GLU H O      1 
ATOM   28957 C CB     . GLU G 2 225 ? 227.23891 228.02014 284.11491 1.000 186.02649 ? 225 GLU H CB     1 
ATOM   28958 C CG     . GLU G 2 225 ? 227.59252 226.54476 284.19291 1.000 187.08316 ? 225 GLU H CG     1 
ATOM   28959 C CD     . GLU G 2 225 ? 226.68633 225.68078 283.33564 1.000 188.04828 ? 225 GLU H CD     1 
ATOM   28960 O OE1    . GLU G 2 225 ? 225.58670 226.14685 282.97015 1.000 187.99632 ? 225 GLU H OE1    1 
ATOM   28961 O OE2    . GLU G 2 225 ? 227.07242 224.53337 283.02892 1.000 186.94276 ? 225 GLU H OE2    1 
ATOM   28962 N N      . GLY G 2 226 ? 225.90672 230.34770 283.76028 1.000 172.67911 ? 226 GLY H N      1 
ATOM   28963 C CA     . GLY G 2 226 ? 225.34908 231.68037 283.87603 1.000 170.71396 ? 226 GLY H CA     1 
ATOM   28964 C C      . GLY G 2 226 ? 226.39236 232.76749 283.72396 1.000 172.27576 ? 226 GLY H C      1 
ATOM   28965 O O      . GLY G 2 226 ? 227.27643 232.91158 284.57376 1.000 170.22733 ? 226 GLY H O      1 
ATOM   28966 N N      . LEU G 2 227 ? 226.30166 233.54015 282.64076 1.000 170.38483 ? 227 LEU H N      1 
ATOM   28967 C CA     . LEU G 2 227 ? 227.26677 234.59675 282.33245 1.000 169.67510 ? 227 LEU H CA     1 
ATOM   28968 C C      . LEU G 2 227 ? 226.51634 235.89190 282.03865 1.000 168.36997 ? 227 LEU H C      1 
ATOM   28969 O O      . LEU G 2 227 ? 226.10584 236.13846 280.90172 1.000 166.93484 ? 227 LEU H O      1 
ATOM   28970 C CB     . LEU G 2 227 ? 228.16578 234.19862 281.16224 1.000 168.08965 ? 227 LEU H CB     1 
ATOM   28971 C CG     . LEU G 2 227 ? 229.16253 233.06331 281.39901 1.000 167.93134 ? 227 LEU H CG     1 
ATOM   28972 C CD1    . LEU G 2 227 ? 229.87446 232.70509 280.10782 1.000 164.68110 ? 227 LEU H CD1    1 
ATOM   28973 C CD2    . LEU G 2 227 ? 230.16546 233.44804 282.47402 1.000 166.44917 ? 227 LEU H CD2    1 
ATOM   28974 N N      . THR G 2 228 ? 226.33575 236.71699 283.06904 1.000 168.73552 ? 228 THR H N      1 
ATOM   28975 C CA     . THR G 2 228 ? 225.92585 238.09635 282.85410 1.000 167.42940 ? 228 THR H CA     1 
ATOM   28976 C C      . THR G 2 228 ? 227.10003 238.98331 282.47405 1.000 166.42003 ? 228 THR H C      1 
ATOM   28977 O O      . THR G 2 228 ? 226.88936 240.14403 282.10660 1.000 167.08558 ? 228 THR H O      1 
ATOM   28978 C CB     . THR G 2 228 ? 225.24363 238.65976 284.10337 1.000 168.26272 ? 228 THR H CB     1 
ATOM   28979 O OG1    . THR G 2 228 ? 224.64107 239.92230 283.79187 1.000 166.19628 ? 228 THR H OG1    1 
ATOM   28980 C CG2    . THR G 2 228 ? 226.25614 238.85385 285.21936 1.000 167.41122 ? 228 THR H CG2    1 
ATOM   28981 N N      . SER G 2 229 ? 228.32607 238.46011 282.55476 1.000 162.11977 ? 229 SER H N      1 
ATOM   28982 C CA     . SER G 2 229 ? 229.50228 239.21098 282.13765 1.000 164.33139 ? 229 SER H CA     1 
ATOM   28983 C C      . SER G 2 229 ? 229.50280 239.49100 280.64302 1.000 164.79185 ? 229 SER H C      1 
ATOM   28984 O O      . SER G 2 229 ? 230.28326 240.33055 280.18256 1.000 164.17355 ? 229 SER H O      1 
ATOM   28985 C CB     . SER G 2 229 ? 230.77316 238.45372 282.52576 1.000 164.86212 ? 229 SER H CB     1 
ATOM   28986 O OG     . SER G 2 229 ? 231.92306 239.07232 281.97616 1.000 163.77200 ? 229 SER H OG     1 
ATOM   28987 N N      . LEU G 2 230 ? 228.64635 238.81591 279.87990 1.000 159.86888 ? 230 LEU H N      1 
ATOM   28988 C CA     . LEU G 2 230 ? 228.54309 239.04510 278.44621 1.000 158.95040 ? 230 LEU H CA     1 
ATOM   28989 C C      . LEU G 2 230 ? 227.91059 240.38874 278.11184 1.000 158.54718 ? 230 LEU H C      1 
ATOM   28990 O O      . LEU G 2 230 ? 227.61186 240.64449 276.94046 1.000 157.18673 ? 230 LEU H O      1 
ATOM   28991 C CB     . LEU G 2 230 ? 227.75583 237.91287 277.78331 1.000 158.16474 ? 230 LEU H CB     1 
ATOM   28992 C CG     . LEU G 2 230 ? 228.56791 236.65745 277.45912 1.000 158.59478 ? 230 LEU H CG     1 
ATOM   28993 C CD1    . LEU G 2 230 ? 229.64666 236.97625 276.43700 1.000 157.11562 ? 230 LEU H CD1    1 
ATOM   28994 C CD2    . LEU G 2 230 ? 229.17961 236.06223 278.71663 1.000 158.23690 ? 230 LEU H CD2    1 
ATOM   28995 N N      . VAL G 2 231 ? 227.69543 241.24689 279.11125 1.000 155.09144 ? 231 VAL H N      1 
ATOM   28996 C CA     . VAL G 2 231 ? 227.40624 242.64754 278.85461 1.000 153.45730 ? 231 VAL H CA     1 
ATOM   28997 C C      . VAL G 2 231 ? 228.51430 243.29988 278.04415 1.000 150.79980 ? 231 VAL H C      1 
ATOM   28998 O O      . VAL G 2 231 ? 228.30714 244.36720 277.45964 1.000 150.86183 ? 231 VAL H O      1 
ATOM   28999 C CB     . VAL G 2 231 ? 227.18317 243.39583 280.18806 1.000 152.61949 ? 231 VAL H CB     1 
ATOM   29000 C CG1    . VAL G 2 231 ? 227.32442 244.89611 279.99638 1.000 152.23309 ? 231 VAL H CG1    1 
ATOM   29001 C CG2    . VAL G 2 231 ? 225.81925 243.05357 280.76583 1.000 150.14820 ? 231 VAL H CG2    1 
ATOM   29002 N N      . MET G 2 232 ? 229.68910 242.66650 277.98602 1.000 152.62664 ? 232 MET H N      1 
ATOM   29003 C CA     . MET G 2 232 ? 230.76215 243.15227 277.12854 1.000 155.93093 ? 232 MET H CA     1 
ATOM   29004 C C      . MET G 2 232 ? 230.30476 243.28211 275.68303 1.000 155.96650 ? 232 MET H C      1 
ATOM   29005 O O      . MET G 2 232 ? 230.81768 244.13170 274.94658 1.000 157.22198 ? 232 MET H O      1 
ATOM   29006 C CB     . MET G 2 232 ? 231.96680 242.21415 277.21595 1.000 156.93806 ? 232 MET H CB     1 
ATOM   29007 C CG     . MET G 2 232 ? 232.68145 242.22681 278.55556 1.000 156.89075 ? 232 MET H CG     1 
ATOM   29008 S SD     . MET G 2 232 ? 233.66222 243.71517 278.81627 1.000 164.24680 ? 232 MET H SD     1 
ATOM   29009 C CE     . MET G 2 232 ? 234.43594 243.33281 280.38348 1.000 155.75059 ? 232 MET H CE     1 
ATOM   29010 N N      . ALA G 2 233 ? 229.35006 242.45054 275.25713 1.000 147.07271 ? 233 ALA H N      1 
ATOM   29011 C CA     . ALA G 2 233 ? 228.84487 242.54177 273.89153 1.000 144.72544 ? 233 ALA H CA     1 
ATOM   29012 C C      . ALA G 2 233 ? 228.44096 243.97197 273.56381 1.000 145.99532 ? 233 ALA H C      1 
ATOM   29013 O O      . ALA G 2 233 ? 228.83318 244.52089 272.52816 1.000 144.78468 ? 233 ALA H O      1 
ATOM   29014 C CB     . ALA G 2 233 ? 227.66673 241.58599 273.70150 1.000 145.11997 ? 233 ALA H CB     1 
ATOM   29015 N N      . ARG G 2 234 ? 227.65460 244.59206 274.43875 1.000 154.45205 ? 234 ARG H N      1 
ATOM   29016 C CA     . ARG G 2 234 ? 227.50379 246.03697 274.39173 1.000 154.57603 ? 234 ARG H CA     1 
ATOM   29017 C C      . ARG G 2 234 ? 228.78174 246.69781 274.89299 1.000 154.29096 ? 234 ARG H C      1 
ATOM   29018 O O      . ARG G 2 234 ? 229.50652 246.14668 275.72541 1.000 153.06913 ? 234 ARG H O      1 
ATOM   29019 C CB     . ARG G 2 234 ? 226.30691 246.49227 275.22632 1.000 151.83381 ? 234 ARG H CB     1 
ATOM   29020 C CG     . ARG G 2 234 ? 226.17147 248.00497 275.30372 1.000 151.08105 ? 234 ARG H CG     1 
ATOM   29021 C CD     . ARG G 2 234 ? 225.08689 248.43807 276.27247 1.000 152.97331 ? 234 ARG H CD     1 
ATOM   29022 N NE     . ARG G 2 234 ? 223.75953 248.34053 275.67745 1.000 155.23260 ? 234 ARG H NE     1 
ATOM   29023 C CZ     . ARG G 2 234 ? 222.77311 249.19811 275.90137 1.000 154.89925 ? 234 ARG H CZ     1 
ATOM   29024 N NH1    . ARG G 2 234 ? 222.92963 250.23763 276.70455 1.000 153.54919 ? 234 ARG H NH1    1 
ATOM   29025 N NH2    . ARG G 2 234 ? 221.60097 249.00939 275.30231 1.000 154.77051 ? 234 ARG H NH2    1 
ATOM   29026 N N      . LEU G 2 235 ? 229.05171 247.89513 274.38333 1.000 153.57780 ? 235 LEU H N      1 
ATOM   29027 C CA     . LEU G 2 235 ? 230.28381 248.64655 274.57297 1.000 154.95728 ? 235 LEU H CA     1 
ATOM   29028 C C      . LEU G 2 235 ? 231.39607 248.12926 273.66543 1.000 154.48515 ? 235 LEU H C      1 
ATOM   29029 O O      . LEU G 2 235 ? 232.43836 248.77673 273.56811 1.000 154.64476 ? 235 LEU H O      1 
ATOM   29030 C CB     . LEU G 2 235 ? 230.77708 248.63827 276.03415 1.000 154.82008 ? 235 LEU H CB     1 
ATOM   29031 C CG     . LEU G 2 235 ? 232.01229 249.45501 276.41879 1.000 154.44113 ? 235 LEU H CG     1 
ATOM   29032 C CD1    . LEU G 2 235 ? 231.90635 249.90357 277.86304 1.000 154.33115 ? 235 LEU H CD1    1 
ATOM   29033 C CD2    . LEU G 2 235 ? 233.27535 248.63800 276.22461 1.000 152.78541 ? 235 LEU H CD2    1 
ATOM   29034 N N      . PHE G 2 236 ? 231.20763 247.00290 272.97717 1.000 148.73112 ? 236 PHE H N      1 
ATOM   29035 C CA     . PHE G 2 236 ? 232.14486 246.58822 271.94299 1.000 148.01067 ? 236 PHE H CA     1 
ATOM   29036 C C      . PHE G 2 236 ? 231.95811 247.36494 270.64927 1.000 149.16932 ? 236 PHE H C      1 
ATOM   29037 O O      . PHE G 2 236 ? 232.86278 247.36419 269.80810 1.000 151.79226 ? 236 PHE H O      1 
ATOM   29038 C CB     . PHE G 2 236 ? 232.00805 245.08953 271.65854 1.000 149.54662 ? 236 PHE H CB     1 
ATOM   29039 C CG     . PHE G 2 236 ? 232.65966 244.21098 272.68888 1.000 150.29836 ? 236 PHE H CG     1 
ATOM   29040 C CD1    . PHE G 2 236 ? 233.65780 244.70458 273.51136 1.000 146.50708 ? 236 PHE H CD1    1 
ATOM   29041 C CD2    . PHE G 2 236 ? 232.28128 242.88548 272.82530 1.000 149.41852 ? 236 PHE H CD2    1 
ATOM   29042 C CE1    . PHE G 2 236 ? 234.25772 243.89552 274.45672 1.000 145.91249 ? 236 PHE H CE1    1 
ATOM   29043 C CE2    . PHE G 2 236 ? 232.87747 242.07346 273.76909 1.000 146.99479 ? 236 PHE H CE2    1 
ATOM   29044 C CZ     . PHE G 2 236 ? 233.86762 242.57868 274.58437 1.000 146.09510 ? 236 PHE H CZ     1 
ATOM   29045 N N      . ALA G 2 237 ? 230.81407 248.02021 270.47042 1.000 157.10143 ? 237 ALA H N      1 
ATOM   29046 C CA     . ALA G 2 237 ? 230.62326 248.87535 269.30998 1.000 158.20681 ? 237 ALA H CA     1 
ATOM   29047 C C      . ALA G 2 237 ? 231.61884 250.02691 269.34531 1.000 161.23788 ? 237 ALA H C      1 
ATOM   29048 O O      . ALA G 2 237 ? 231.90041 250.59192 270.40566 1.000 161.59661 ? 237 ALA H O      1 
ATOM   29049 C CB     . ALA G 2 237 ? 229.19181 249.40866 269.27375 1.000 157.49728 ? 237 ALA H CB     1 
ATOM   29050 N N      . GLU G 2 238 ? 232.15670 250.36800 268.17356 1.000 171.90218 ? 238 GLU H N      1 
ATOM   29051 C CA     . GLU G 2 238 ? 233.18793 251.39275 268.05083 1.000 172.02091 ? 238 GLU H CA     1 
ATOM   29052 C C      . GLU G 2 238 ? 234.26436 251.20757 269.11389 1.000 173.60269 ? 238 GLU H C      1 
ATOM   29053 O O      . GLU G 2 238 ? 234.78861 252.18580 269.65618 1.000 173.24590 ? 238 GLU H O      1 
ATOM   29054 C CB     . GLU G 2 238 ? 232.57765 252.79570 268.14146 1.000 172.36397 ? 238 GLU H CB     1 
ATOM   29055 C CG     . GLU G 2 238 ? 232.14406 253.22287 269.53690 1.000 173.21831 ? 238 GLU H CG     1 
ATOM   29056 C CD     . GLU G 2 238 ? 230.63806 253.21420 269.71269 1.000 173.29958 ? 238 GLU H CD     1 
ATOM   29057 O OE1    . GLU G 2 238 ? 229.93809 252.65878 268.84009 1.000 174.73053 ? 238 GLU H OE1    1 
ATOM   29058 O OE2    . GLU G 2 238 ? 230.15384 253.76329 270.72483 1.000 171.63621 ? 238 GLU H OE2    1 
ATOM   29059 N N      . ALA G 2 239 ? 234.60684 249.95294 269.40849 1.000 160.25919 ? 239 ALA H N      1 
ATOM   29060 C CA     . ALA G 2 239 ? 235.58196 249.64554 270.44578 1.000 157.43335 ? 239 ALA H CA     1 
ATOM   29061 C C      . ALA G 2 239 ? 237.02034 249.81859 269.98181 1.000 158.14387 ? 239 ALA H C      1 
ATOM   29062 O O      . ALA G 2 239 ? 237.93656 249.67915 270.79853 1.000 157.92662 ? 239 ALA H O      1 
ATOM   29063 C CB     . ALA G 2 239 ? 235.37744 248.21604 270.95242 1.000 155.84813 ? 239 ALA H CB     1 
ATOM   29064 N N      . ARG G 2 240 ? 237.24094 250.11548 268.70259 1.000 158.99268 ? 240 ARG H N      1 
ATOM   29065 C CA     . ARG G 2 240 ? 238.58317 250.27722 268.14987 1.000 158.66873 ? 240 ARG H CA     1 
ATOM   29066 C C      . ARG G 2 240 ? 239.38187 248.97725 268.27233 1.000 159.69278 ? 240 ARG H C      1 
ATOM   29067 O O      . ARG G 2 240 ? 240.43108 248.91006 268.91564 1.000 159.87779 ? 240 ARG H O      1 
ATOM   29068 C CB     . ARG G 2 240 ? 239.31419 251.44496 268.82124 1.000 156.95568 ? 240 ARG H CB     1 
ATOM   29069 C CG     . ARG G 2 240 ? 240.54360 251.92183 268.06141 1.000 158.50044 ? 240 ARG H CG     1 
ATOM   29070 C CD     . ARG G 2 240 ? 241.82865 251.39928 268.68646 1.000 158.49603 ? 240 ARG H CD     1 
ATOM   29071 N NE     . ARG G 2 240 ? 242.99521 251.68321 267.85855 1.000 158.16778 ? 240 ARG H NE     1 
ATOM   29072 C CZ     . ARG G 2 240 ? 243.44885 250.88316 266.90298 1.000 157.16153 ? 240 ARG H CZ     1 
ATOM   29073 N NH1    . ARG G 2 240 ? 242.85877 249.73196 266.62722 1.000 156.84122 ? 240 ARG H NH1    1 
ATOM   29074 N NH2    . ARG G 2 240 ? 244.52266 251.24648 266.20772 1.000 156.29258 ? 240 ARG H NH2    1 
ATOM   29075 N N      . GLY G 2 241 ? 238.85049 247.93169 267.64246 1.000 144.80150 ? 241 GLY H N      1 
ATOM   29076 C CA     . GLY G 2 241 ? 239.56620 246.67511 267.55442 1.000 143.38945 ? 241 GLY H CA     1 
ATOM   29077 C C      . GLY G 2 241 ? 239.81915 246.02581 268.90549 1.000 140.86346 ? 241 GLY H C      1 
ATOM   29078 O O      . GLY G 2 241 ? 238.99590 246.07366 269.82368 1.000 138.97254 ? 241 GLY H O      1 
ATOM   29079 N N      . THR G 2 242 ? 240.98999 245.40734 269.01871 1.000 137.95899 ? 242 THR H N      1 
ATOM   29080 C CA     . THR G 2 242 ? 241.34370 244.59937 270.17318 1.000 138.75619 ? 242 THR H CA     1 
ATOM   29081 C C      . THR G 2 242 ? 241.67145 245.47139 271.38295 1.000 141.64999 ? 242 THR H C      1 
ATOM   29082 O O      . THR G 2 242 ? 241.95210 246.66752 271.26809 1.000 140.71198 ? 242 THR H O      1 
ATOM   29083 C CB     . THR G 2 242 ? 242.53645 243.70263 269.84645 1.000 140.96222 ? 242 THR H CB     1 
ATOM   29084 O OG1    . THR G 2 242 ? 243.74152 244.47486 269.90374 1.000 142.86759 ? 242 THR H OG1    1 
ATOM   29085 C CG2    . THR G 2 242 ? 242.38985 243.11787 268.45057 1.000 138.80195 ? 242 THR H CG2    1 
ATOM   29086 N N      . PHE G 2 243 ? 241.62730 244.84699 272.55810 1.000 143.41993 ? 243 PHE H N      1 
ATOM   29087 C CA     . PHE G 2 243 ? 241.98164 245.48643 273.81880 1.000 140.08485 ? 243 PHE H CA     1 
ATOM   29088 C C      . PHE G 2 243 ? 241.89511 244.44240 274.92330 1.000 140.90758 ? 243 PHE H C      1 
ATOM   29089 O O      . PHE G 2 243 ? 241.30958 243.37101 274.74123 1.000 140.94807 ? 243 PHE H O      1 
ATOM   29090 C CB     . PHE G 2 243 ? 241.07497 246.68255 274.13401 1.000 139.96187 ? 243 PHE H CB     1 
ATOM   29091 C CG     . PHE G 2 243 ? 239.60279 246.36906 274.08508 1.000 140.12041 ? 243 PHE H CG     1 
ATOM   29092 C CD1    . PHE G 2 243 ? 239.01929 245.53856 275.02792 1.000 136.63626 ? 243 PHE H CD1    1 
ATOM   29093 C CD2    . PHE G 2 243 ? 238.80110 246.91788 273.09999 1.000 141.76670 ? 243 PHE H CD2    1 
ATOM   29094 C CE1    . PHE G 2 243 ? 237.66905 245.25721 274.98390 1.000 135.48517 ? 243 PHE H CE1    1 
ATOM   29095 C CE2    . PHE G 2 243 ? 237.45030 246.63975 273.05221 1.000 141.33730 ? 243 PHE H CE2    1 
ATOM   29096 C CZ     . PHE G 2 243 ? 236.88386 245.80878 273.99545 1.000 137.34601 ? 243 PHE H CZ     1 
ATOM   29097 N N      . VAL G 2 244 ? 242.48017 244.77063 276.07241 1.000 136.85058 ? 244 VAL H N      1 
ATOM   29098 C CA     . VAL G 2 244 ? 242.47728 243.90176 277.24346 1.000 132.63603 ? 244 VAL H CA     1 
ATOM   29099 C C      . VAL G 2 244 ? 241.73103 244.60350 278.36826 1.000 133.13544 ? 244 VAL H C      1 
ATOM   29100 O O      . VAL G 2 244 ? 241.90417 245.80835 278.58527 1.000 136.75460 ? 244 VAL H O      1 
ATOM   29101 C CB     . VAL G 2 244 ? 243.90746 243.53277 277.67968 1.000 131.00734 ? 244 VAL H CB     1 
ATOM   29102 C CG1    . VAL G 2 244 ? 243.87038 242.46481 278.75641 1.000 131.62912 ? 244 VAL H CG1    1 
ATOM   29103 C CG2    . VAL G 2 244 ? 244.71865 243.06513 276.48430 1.000 135.93042 ? 244 VAL H CG2    1 
ATOM   29104 N N      . LEU G 2 245 ? 240.90055 243.84855 279.08330 1.000 137.02766 ? 245 LEU H N      1 
ATOM   29105 C CA     . LEU G 2 245 ? 240.06703 244.40580 280.13670 1.000 137.05158 ? 245 LEU H CA     1 
ATOM   29106 C C      . LEU G 2 245 ? 239.97318 243.41206 281.28592 1.000 140.42714 ? 245 LEU H C      1 
ATOM   29107 O O      . LEU G 2 245 ? 240.17886 242.20877 281.11186 1.000 143.11913 ? 245 LEU H O      1 
ATOM   29108 C CB     . LEU G 2 245 ? 238.67011 244.75403 279.60617 1.000 136.73476 ? 245 LEU H CB     1 
ATOM   29109 C CG     . LEU G 2 245 ? 237.74268 245.58129 280.49430 1.000 137.75987 ? 245 LEU H CG     1 
ATOM   29110 C CD1    . LEU G 2 245 ? 236.75698 246.35395 279.63659 1.000 138.43774 ? 245 LEU H CD1    1 
ATOM   29111 C CD2    . LEU G 2 245 ? 237.00495 244.69265 281.47579 1.000 138.86158 ? 245 LEU H CD2    1 
ATOM   29112 N N      . GLN G 2 246 ? 239.66056 243.93261 282.47057 1.000 137.00151 ? 246 GLN H N      1 
ATOM   29113 C CA     . GLN G 2 246 ? 239.49363 243.13036 283.67563 1.000 135.54032 ? 246 GLN H CA     1 
ATOM   29114 C C      . GLN G 2 246 ? 238.05906 243.26038 284.16502 1.000 136.63104 ? 246 GLN H C      1 
ATOM   29115 O O      . GLN G 2 246 ? 237.56141 244.37622 284.34493 1.000 140.29433 ? 246 GLN H O      1 
ATOM   29116 C CB     . GLN G 2 246 ? 240.47135 243.57089 284.76679 1.000 132.19008 ? 246 GLN H CB     1 
ATOM   29117 C CG     . GLN G 2 246 ? 240.21940 242.93432 286.11865 1.000 134.71748 ? 246 GLN H CG     1 
ATOM   29118 C CD     . GLN G 2 246 ? 241.44052 242.97114 287.01470 1.000 136.56851 ? 246 GLN H CD     1 
ATOM   29119 O OE1    . GLN G 2 246 ? 242.51226 243.41525 286.60472 1.000 136.60065 ? 246 GLN H OE1    1 
ATOM   29120 N NE2    . GLN G 2 246 ? 241.28330 242.50689 288.24793 1.000 135.67144 ? 246 GLN H NE2    1 
ATOM   29121 N N      . VAL G 2 247 ? 237.40187 242.12602 284.38461 1.000 139.06499 ? 247 VAL H N      1 
ATOM   29122 C CA     . VAL G 2 247 ? 235.97675 242.16184 284.73558 1.000 140.23464 ? 247 VAL H CA     1 
ATOM   29123 C C      . VAL G 2 247 ? 235.79650 242.87364 286.07106 1.000 142.22785 ? 247 VAL H C      1 
ATOM   29124 O O      . VAL G 2 247 ? 236.55942 242.61380 287.02236 1.000 141.55868 ? 247 VAL H O      1 
ATOM   29125 C CB     . VAL G 2 247 ? 235.39454 240.74109 284.78850 1.000 141.13509 ? 247 VAL H CB     1 
ATOM   29126 C CG1    . VAL G 2 247 ? 233.99766 240.77052 285.37853 1.000 143.38795 ? 247 VAL H CG1    1 
ATOM   29127 C CG2    . VAL G 2 247 ? 235.36757 240.13306 283.39845 1.000 141.34687 ? 247 VAL H CG2    1 
ATOM   29128 N N      . PRO G 2 248 ? 234.82039 243.77111 286.20109 1.000 150.47817 ? 248 PRO H N      1 
ATOM   29129 C CA     . PRO G 2 248 ? 234.63551 244.48680 287.46862 1.000 150.62677 ? 248 PRO H CA     1 
ATOM   29130 C C      . PRO G 2 248 ? 234.16152 243.57039 288.58753 1.000 150.91242 ? 248 PRO H C      1 
ATOM   29131 O O      . PRO G 2 248 ? 233.47746 242.56683 288.36303 1.000 152.81321 ? 248 PRO H O      1 
ATOM   29132 C CB     . PRO G 2 248 ? 233.57664 245.54282 287.12930 1.000 150.36359 ? 248 PRO H CB     1 
ATOM   29133 C CG     . PRO G 2 248 ? 232.88357 245.01645 285.92079 1.000 150.48109 ? 248 PRO H CG     1 
ATOM   29134 C CD     . PRO G 2 248 ? 233.91560 244.25998 285.14890 1.000 149.61508 ? 248 PRO H CD     1 
ATOM   29135 N N      . GLN G 2 249 ? 234.52707 243.94584 289.81563 1.000 154.33867 ? 249 GLN H N      1 
ATOM   29136 C CA     . GLN G 2 249 ? 234.13216 243.16325 290.98083 1.000 155.36015 ? 249 GLN H CA     1 
ATOM   29137 C C      . GLN G 2 249 ? 232.62276 243.16668 291.17493 1.000 157.12991 ? 249 GLN H C      1 
ATOM   29138 O O      . GLN G 2 249 ? 232.06013 242.18050 291.66020 1.000 158.26155 ? 249 GLN H O      1 
ATOM   29139 C CB     . GLN G 2 249 ? 234.83247 243.69639 292.22932 1.000 154.99022 ? 249 GLN H CB     1 
ATOM   29140 C CG     . GLN G 2 249 ? 236.32806 243.86482 292.05213 1.000 155.64340 ? 249 GLN H CG     1 
ATOM   29141 C CD     . GLN G 2 249 ? 236.95678 242.69089 291.33129 1.000 156.68533 ? 249 GLN H CD     1 
ATOM   29142 O OE1    . GLN G 2 249 ? 237.29944 242.78515 290.15277 1.000 155.30953 ? 249 GLN H OE1    1 
ATOM   29143 N NE2    . GLN G 2 249 ? 237.10912 241.57448 292.03500 1.000 158.08560 ? 249 GLN H NE2    1 
ATOM   29144 N N      . GLU G 2 250 ? 231.95015 244.25971 290.80929 1.000 157.70642 ? 250 GLU H N      1 
ATOM   29145 C CA     . GLU G 2 250 ? 230.49257 244.27278 290.86779 1.000 156.86249 ? 250 GLU H CA     1 
ATOM   29146 C C      . GLU G 2 250 ? 229.90593 243.19164 289.97029 1.000 156.84409 ? 250 GLU H C      1 
ATOM   29147 O O      . GLU G 2 250 ? 229.02264 242.43036 290.38909 1.000 157.44563 ? 250 GLU H O      1 
ATOM   29148 C CB     . GLU G 2 250 ? 229.96482 245.64870 290.46032 1.000 154.30733 ? 250 GLU H CB     1 
ATOM   29149 C CG     . GLU G 2 250 ? 230.45303 246.79487 291.33030 1.000 154.79231 ? 250 GLU H CG     1 
ATOM   29150 C CD     . GLU G 2 250 ? 230.22762 246.54295 292.80517 1.000 156.26415 ? 250 GLU H CD     1 
ATOM   29151 O OE1    . GLU G 2 250 ? 229.25666 245.83497 293.14526 1.000 157.31145 ? 250 GLU H OE1    1 
ATOM   29152 O OE2    . GLU G 2 250 ? 231.01975 247.05303 293.62463 1.000 156.70266 ? 250 GLU H OE2    1 
ATOM   29153 N N      . LEU G 2 251 ? 230.39657 243.10345 288.73181 1.000 155.53360 ? 251 LEU H N      1 
ATOM   29154 C CA     . LEU G 2 251 ? 229.92545 242.06889 287.82000 1.000 157.11176 ? 251 LEU H CA     1 
ATOM   29155 C C      . LEU G 2 251 ? 230.24724 240.68016 288.35067 1.000 157.95813 ? 251 LEU H C      1 
ATOM   29156 O O      . LEU G 2 251 ? 229.41570 239.77084 288.26741 1.000 159.68868 ? 251 LEU H O      1 
ATOM   29157 C CB     . LEU G 2 251 ? 230.53843 242.26877 286.43436 1.000 156.57412 ? 251 LEU H CB     1 
ATOM   29158 C CG     . LEU G 2 251 ? 229.82954 243.26115 285.51414 1.000 154.56310 ? 251 LEU H CG     1 
ATOM   29159 C CD1    . LEU G 2 251 ? 230.61984 243.45937 284.23365 1.000 154.32117 ? 251 LEU H CD1    1 
ATOM   29160 C CD2    . LEU G 2 251 ? 228.42541 242.77470 285.20607 1.000 155.86746 ? 251 LEU H CD2    1 
ATOM   29161 N N      . MET G 2 252 ? 231.45266 240.49119 288.89150 1.000 156.64521 ? 252 MET H N      1 
ATOM   29162 C CA     . MET G 2 252 ? 231.80942 239.17795 289.42016 1.000 153.78263 ? 252 MET H CA     1 
ATOM   29163 C C      . MET G 2 252 ? 230.88565 238.77119 290.56194 1.000 158.50487 ? 252 MET H C      1 
ATOM   29164 O O      . MET G 2 252 ? 230.41101 237.62966 290.61105 1.000 159.65525 ? 252 MET H O      1 
ATOM   29165 C CB     . MET G 2 252 ? 233.26595 239.17314 289.87856 1.000 154.04316 ? 252 MET H CB     1 
ATOM   29166 C CG     . MET G 2 252 ? 234.26189 239.20050 288.73728 1.000 156.34539 ? 252 MET H CG     1 
ATOM   29167 S SD     . MET G 2 252 ? 234.46936 237.57748 287.98524 1.000 161.60454 ? 252 MET H SD     1 
ATOM   29168 C CE     . MET G 2 252 ? 233.48304 237.76697 286.50255 1.000 158.71201 ? 252 MET H CE     1 
ATOM   29169 N N      . GLU G 2 253 ? 230.61787 239.69259 291.49037 1.000 170.17406 ? 253 GLU H N      1 
ATOM   29170 C CA     . GLU G 2 253 ? 229.74348 239.38022 292.61564 1.000 169.54559 ? 253 GLU H CA     1 
ATOM   29171 C C      . GLU G 2 253 ? 228.32701 239.07962 292.14838 1.000 169.08263 ? 253 GLU H C      1 
ATOM   29172 O O      . GLU G 2 253 ? 227.69927 238.12578 292.62541 1.000 169.71508 ? 253 GLU H O      1 
ATOM   29173 C CB     . GLU G 2 253 ? 229.74400 240.53323 293.61835 1.000 165.83174 ? 253 GLU H CB     1 
ATOM   29174 C CG     . GLU G 2 253 ? 231.07163 240.73403 294.32738 1.000 167.64713 ? 253 GLU H CG     1 
ATOM   29175 C CD     . GLU G 2 253 ? 231.57444 239.46546 294.99108 1.000 169.89703 ? 253 GLU H CD     1 
ATOM   29176 O OE1    . GLU G 2 253 ? 230.73785 238.61247 295.35712 1.000 168.34049 ? 253 GLU H OE1    1 
ATOM   29177 O OE2    . GLU G 2 253 ? 232.80560 239.32192 295.14817 1.000 170.56308 ? 253 GLU H OE2    1 
ATOM   29178 N N      . LYS G 2 254 ? 227.80431 239.87895 291.21619 1.000 165.30736 ? 254 LYS H N      1 
ATOM   29179 C CA     . LYS G 2 254 ? 226.46370 239.61490 290.70690 1.000 164.27808 ? 254 LYS H CA     1 
ATOM   29180 C C      . LYS G 2 254 ? 226.39582 238.26586 290.00383 1.000 165.56488 ? 254 LYS H C      1 
ATOM   29181 O O      . LYS G 2 254 ? 225.42734 237.51782 290.17635 1.000 166.88008 ? 254 LYS H O      1 
ATOM   29182 C CB     . LYS G 2 254 ? 226.02512 240.74069 289.77375 1.000 164.70364 ? 254 LYS H CB     1 
ATOM   29183 C CG     . LYS G 2 254 ? 225.97529 242.09363 290.45395 1.000 166.55498 ? 254 LYS H CG     1 
ATOM   29184 C CD     . LYS G 2 254 ? 224.81594 242.14938 291.43697 1.000 165.45793 ? 254 LYS H CD     1 
ATOM   29185 C CE     . LYS G 2 254 ? 225.25951 241.76772 292.83985 1.000 164.99229 ? 254 LYS H CE     1 
ATOM   29186 N NZ     . LYS G 2 254 ? 224.16151 241.91942 293.83498 1.000 163.12228 ? 254 LYS H NZ     1 
ATOM   29187 N N      . ALA G 2 255 ? 227.41680 237.93263 289.21185 1.000 170.13970 ? 255 ALA H N      1 
ATOM   29188 C CA     . ALA G 2 255 ? 227.42894 236.64898 288.51976 1.000 169.26575 ? 255 ALA H CA     1 
ATOM   29189 C C      . ALA G 2 255 ? 227.47228 235.49308 289.50953 1.000 169.22969 ? 255 ALA H C      1 
ATOM   29190 O O      . ALA G 2 255 ? 226.74948 234.50304 289.35568 1.000 172.60236 ? 255 ALA H O      1 
ATOM   29191 C CB     . ALA G 2 255 ? 228.61508 236.58253 287.55794 1.000 169.22307 ? 255 ALA H CB     1 
ATOM   29192 N N      . TYR G 2 256 ? 228.31840 235.59967 290.53681 1.000 171.58104 ? 256 TYR H N      1 
ATOM   29193 C CA     . TYR G 2 256 ? 228.40513 234.52923 291.52538 1.000 173.11638 ? 256 TYR H CA     1 
ATOM   29194 C C      . TYR G 2 256 ? 227.08842 234.36260 292.27479 1.000 173.37891 ? 256 TYR H C      1 
ATOM   29195 O O      . TYR G 2 256 ? 226.62883 233.23413 292.49996 1.000 172.32407 ? 256 TYR H O      1 
ATOM   29196 C CB     . TYR G 2 256 ? 229.54787 234.80665 292.50156 1.000 171.45847 ? 256 TYR H CB     1 
ATOM   29197 C CG     . TYR G 2 256 ? 230.91574 234.50443 291.93649 1.000 172.32768 ? 256 TYR H CG     1 
ATOM   29198 C CD1    . TYR G 2 256 ? 231.05886 233.72933 290.79319 1.000 172.09027 ? 256 TYR H CD1    1 
ATOM   29199 C CD2    . TYR G 2 256 ? 232.06424 234.99555 292.54348 1.000 171.14133 ? 256 TYR H CD2    1 
ATOM   29200 C CE1    . TYR G 2 256 ? 232.30650 233.45167 290.26944 1.000 171.97330 ? 256 TYR H CE1    1 
ATOM   29201 C CE2    . TYR G 2 256 ? 233.31689 234.72250 292.02727 1.000 171.44248 ? 256 TYR H CE2    1 
ATOM   29202 C CZ     . TYR G 2 256 ? 233.43091 233.95134 290.88957 1.000 172.58094 ? 256 TYR H CZ     1 
ATOM   29203 O OH     . TYR G 2 256 ? 234.67457 233.67630 290.37130 1.000 171.86026 ? 256 TYR H OH     1 
ATOM   29204 N N      . ARG G 2 257 ? 226.46651 235.47594 292.67318 1.000 174.45357 ? 257 ARG H N      1 
ATOM   29205 C CA     . ARG G 2 257 ? 225.19943 235.38933 293.38937 1.000 173.23127 ? 257 ARG H CA     1 
ATOM   29206 C C      . ARG G 2 257 ? 224.10946 234.79564 292.50596 1.000 174.59323 ? 257 ARG H C      1 
ATOM   29207 O O      . ARG G 2 257 ? 223.32782 233.95123 292.95708 1.000 175.50415 ? 257 ARG H O      1 
ATOM   29208 C CB     . ARG G 2 257 ? 224.79795 236.76886 293.91313 1.000 171.76721 ? 257 ARG H CB     1 
ATOM   29209 C CG     . ARG G 2 257 ? 224.16637 237.68605 292.87990 1.000 175.87447 ? 257 ARG H CG     1 
ATOM   29210 C CD     . ARG G 2 257 ? 223.49982 238.88421 293.54279 1.000 175.91798 ? 257 ARG H CD     1 
ATOM   29211 N NE     . ARG G 2 257 ? 222.57129 238.48538 294.59334 1.000 176.12544 ? 257 ARG H NE     1 
ATOM   29212 C CZ     . ARG G 2 257 ? 221.30224 238.16097 294.38860 1.000 175.78401 ? 257 ARG H CZ     1 
ATOM   29213 N NH1    . ARG G 2 257 ? 220.76746 238.19130 293.17911 1.000 175.72028 ? 257 ARG H NH1    1 
ATOM   29214 N NH2    . ARG G 2 257 ? 220.54985 237.79914 295.42392 1.000 173.94869 ? 257 ARG H NH2    1 
ATOM   29215 N N      . TYR G 2 258 ? 224.05164 235.20753 291.23725 1.000 171.15838 ? 258 TYR H N      1 
ATOM   29216 C CA     . TYR G 2 258 ? 223.06245 234.64439 290.32567 1.000 169.59250 ? 258 TYR H CA     1 
ATOM   29217 C C      . TYR G 2 258 ? 223.29040 233.15335 290.12267 1.000 171.01157 ? 258 TYR H C      1 
ATOM   29218 O O      . TYR G 2 258 ? 222.33350 232.37269 290.06674 1.000 171.78623 ? 258 TYR H O      1 
ATOM   29219 C CB     . TYR G 2 258 ? 223.10470 235.37790 288.98623 1.000 170.98458 ? 258 TYR H CB     1 
ATOM   29220 C CG     . TYR G 2 258 ? 222.59277 236.79904 289.04175 1.000 173.38735 ? 258 TYR H CG     1 
ATOM   29221 C CD1    . TYR G 2 258 ? 221.71097 237.20409 290.03455 1.000 172.88201 ? 258 TYR H CD1    1 
ATOM   29222 C CD2    . TYR G 2 258 ? 222.99414 237.73727 288.10067 1.000 172.91608 ? 258 TYR H CD2    1 
ATOM   29223 C CE1    . TYR G 2 258 ? 221.24179 238.50367 290.08625 1.000 170.81549 ? 258 TYR H CE1    1 
ATOM   29224 C CE2    . TYR G 2 258 ? 222.53080 239.03723 288.14536 1.000 172.72452 ? 258 TYR H CE2    1 
ATOM   29225 C CZ     . TYR G 2 258 ? 221.65580 239.41499 289.13919 1.000 170.54356 ? 258 TYR H CZ     1 
ATOM   29226 O OH     . TYR G 2 258 ? 221.19430 240.70962 289.18411 1.000 168.52838 ? 258 TYR H OH     1 
ATOM   29227 N N      . GLU G 2 259 ? 224.55202 232.73951 289.99407 1.000 178.20941 ? 259 GLU H N      1 
ATOM   29228 C CA     . GLU G 2 259 ? 224.85145 231.32170 289.83288 1.000 177.63215 ? 259 GLU H CA     1 
ATOM   29229 C C      . GLU G 2 259 ? 224.38531 230.52753 291.04483 1.000 176.93206 ? 259 GLU H C      1 
ATOM   29230 O O      . GLU G 2 259 ? 223.68157 229.51942 290.90892 1.000 178.29113 ? 259 GLU H O      1 
ATOM   29231 C CB     . GLU G 2 259 ? 226.35065 231.12722 289.60197 1.000 177.95070 ? 259 GLU H CB     1 
ATOM   29232 C CG     . GLU G 2 259 ? 226.77151 231.19154 288.14340 1.000 178.31468 ? 259 GLU H CG     1 
ATOM   29233 C CD     . GLU G 2 259 ? 228.27530 231.10899 287.96808 1.000 178.39875 ? 259 GLU H CD     1 
ATOM   29234 O OE1    . GLU G 2 259 ? 228.99510 231.11652 288.98868 1.000 178.55787 ? 259 GLU H OE1    1 
ATOM   29235 O OE2    . GLU G 2 259 ? 228.73869 231.03756 286.81026 1.000 178.23420 ? 259 GLU H OE2    1 
ATOM   29236 N N      . ARG G 2 260 ? 224.76065 230.97364 292.24677 1.000 172.15243 ? 260 ARG H N      1 
ATOM   29237 C CA     . ARG G 2 260 ? 224.34466 230.25551 293.44595 1.000 173.28186 ? 260 ARG H CA     1 
ATOM   29238 C C      . ARG G 2 260 ? 222.83541 230.29545 293.64399 1.000 173.12552 ? 260 ARG H C      1 
ATOM   29239 O O      . ARG G 2 260 ? 222.28537 229.40515 294.30040 1.000 172.80064 ? 260 ARG H O      1 
ATOM   29240 C CB     . ARG G 2 260 ? 225.04604 230.81830 294.68246 1.000 173.62704 ? 260 ARG H CB     1 
ATOM   29241 C CG     . ARG G 2 260 ? 224.61145 232.21831 295.07151 1.000 174.37349 ? 260 ARG H CG     1 
ATOM   29242 C CD     . ARG G 2 260 ? 225.36083 232.69872 296.30497 1.000 173.74525 ? 260 ARG H CD     1 
ATOM   29243 N NE     . ARG G 2 260 ? 226.78842 232.85679 296.05364 1.000 174.80715 ? 260 ARG H NE     1 
ATOM   29244 C CZ     . ARG G 2 260 ? 227.72711 232.05480 296.53586 1.000 173.51399 ? 260 ARG H CZ     1 
ATOM   29245 N NH1    . ARG G 2 260 ? 227.42529 231.02264 297.30606 1.000 172.62549 ? 260 ARG H NH1    1 
ATOM   29246 N NH2    . ARG G 2 260 ? 229.00051 232.29464 296.23790 1.000 172.64691 ? 260 ARG H NH2    1 
ATOM   29247 N N      . GLN G 2 261 ? 222.15698 231.30664 293.09827 1.000 178.65350 ? 261 GLN H N      1 
ATOM   29248 C CA     . GLN G 2 261 ? 220.70238 231.36087 293.18169 1.000 179.72606 ? 261 GLN H CA     1 
ATOM   29249 C C      . GLN G 2 261 ? 220.04330 230.38980 292.21086 1.000 179.57330 ? 261 GLN H C      1 
ATOM   29250 O O      . GLN G 2 261 ? 219.03653 229.75817 292.54909 1.000 180.01243 ? 261 GLN H O      1 
ATOM   29251 C CB     . GLN G 2 261 ? 220.21495 232.78258 292.90454 1.000 179.37390 ? 261 GLN H CB     1 
ATOM   29252 C CG     . GLN G 2 261 ? 220.46293 233.76901 294.02683 1.000 178.68643 ? 261 GLN H CG     1 
ATOM   29253 C CD     . GLN G 2 261 ? 219.95636 235.15636 293.68984 1.000 178.89506 ? 261 GLN H CD     1 
ATOM   29254 O OE1    . GLN G 2 261 ? 219.51707 235.90094 294.56519 1.000 179.98598 ? 261 GLN H OE1    1 
ATOM   29255 N NE2    . GLN G 2 261 ? 220.01337 235.51028 292.41114 1.000 177.33921 ? 261 GLN H NE2    1 
ATOM   29256 N N      . TRP G 2 262 ? 220.59027 230.26191 291.00279 1.000 177.47300 ? 262 TRP H N      1 
ATOM   29257 C CA     . TRP G 2 262 ? 219.94288 229.47459 289.95830 1.000 176.40155 ? 262 TRP H CA     1 
ATOM   29258 C C      . TRP G 2 262 ? 220.36003 228.00786 290.00509 1.000 177.05448 ? 262 TRP H C      1 
ATOM   29259 O O      . TRP G 2 262 ? 219.52171 227.12386 290.20668 1.000 176.75184 ? 262 TRP H O      1 
ATOM   29260 C CB     . TRP G 2 262 ? 220.25885 230.06896 288.58158 1.000 177.88672 ? 262 TRP H CB     1 
ATOM   29261 C CG     . TRP G 2 262 ? 220.02787 229.10806 287.45262 1.000 179.89693 ? 262 TRP H CG     1 
ATOM   29262 C CD1    . TRP G 2 262 ? 218.82711 228.75212 286.91401 1.000 179.65882 ? 262 TRP H CD1    1 
ATOM   29263 C CD2    . TRP G 2 262 ? 221.02482 228.37491 286.72868 1.000 180.38270 ? 262 TRP H CD2    1 
ATOM   29264 N NE1    . TRP G 2 262 ? 219.01351 227.84718 285.89785 1.000 180.13589 ? 262 TRP H NE1    1 
ATOM   29265 C CE2    . TRP G 2 262 ? 220.35354 227.59837 285.76435 1.000 178.89238 ? 262 TRP H CE2    1 
ATOM   29266 C CE3    . TRP G 2 262 ? 222.41916 228.30249 286.80072 1.000 179.85714 ? 262 TRP H CE3    1 
ATOM   29267 C CZ2    . TRP G 2 262 ? 221.02733 226.75967 284.88056 1.000 177.32139 ? 262 TRP H CZ2    1 
ATOM   29268 C CZ3    . TRP G 2 262 ? 223.08650 227.46834 285.92269 1.000 178.46900 ? 262 TRP H CZ3    1 
ATOM   29269 C CH2    . TRP G 2 262 ? 222.39046 226.70859 284.97525 1.000 177.35937 ? 262 TRP H CH2    1 
ATOM   29270 N N      . ASN G 2 263 ? 221.65252 227.73490 289.81873 1.000 181.31770 ? 263 ASN H N      1 
ATOM   29271 C CA     . ASN G 2 263 ? 222.09653 226.34671 289.75762 1.000 182.10456 ? 263 ASN H CA     1 
ATOM   29272 C C      . ASN G 2 263 ? 222.16241 225.72162 291.14337 1.000 182.96570 ? 263 ASN H C      1 
ATOM   29273 O O      . ASN G 2 263 ? 221.81130 224.54900 291.31729 1.000 184.33907 ? 263 ASN H O      1 
ATOM   29274 C CB     . ASN G 2 263 ? 223.45790 226.25353 289.06988 1.000 182.70440 ? 263 ASN H CB     1 
ATOM   29275 C CG     . ASN G 2 263 ? 223.91070 224.81846 288.86611 1.000 181.49367 ? 263 ASN H CG     1 
ATOM   29276 O OD1    . ASN G 2 263 ? 223.19141 223.87482 289.19356 1.000 181.34392 ? 263 ASN H OD1    1 
ATOM   29277 N ND2    . ASN G 2 263 ? 225.11081 224.64836 288.32455 1.000 181.83732 ? 263 ASN H ND2    1 
ATOM   29278 N N      . ALA G 2 264 ? 222.61056 226.48418 292.13927 1.000 184.05775 ? 264 ALA H N      1 
ATOM   29279 C CA     . ALA G 2 264 ? 222.91141 225.91860 293.44728 1.000 183.13842 ? 264 ALA H CA     1 
ATOM   29280 C C      . ALA G 2 264 ? 224.08627 224.95917 293.31617 1.000 184.33556 ? 264 ALA H C      1 
ATOM   29281 O O      . ALA G 2 264 ? 224.50680 224.63681 292.20034 1.000 184.22233 ? 264 ALA H O      1 
ATOM   29282 C CB     . ALA G 2 264 ? 221.68917 225.21098 294.03499 1.000 183.00694 ? 264 ALA H CB     1 
ATOM   29283 N N      . ASP G 2 265 ? 224.63438 224.50715 294.43893 1.000 185.93963 ? 265 ASP H N      1 
ATOM   29284 C CA     . ASP G 2 265 ? 225.78272 223.60761 294.46046 1.000 186.22753 ? 265 ASP H CA     1 
ATOM   29285 C C      . ASP G 2 265 ? 227.00285 224.20072 293.76644 1.000 185.00346 ? 265 ASP H C      1 
ATOM   29286 O O      . ASP G 2 265 ? 227.99644 223.49462 293.55832 1.000 183.28370 ? 265 ASP H O      1 
ATOM   29287 C CB     . ASP G 2 265 ? 225.43928 222.24826 293.83738 1.000 185.15612 ? 265 ASP H CB     1 
ATOM   29288 C CG     . ASP G 2 265 ? 224.53601 221.41314 294.72356 1.000 185.07279 ? 265 ASP H CG     1 
ATOM   29289 O OD1    . ASP G 2 265 ? 224.57254 221.60126 295.95762 1.000 183.45820 ? 265 ASP H OD1    1 
ATOM   29290 O OD2    . ASP G 2 265 ? 223.78832 220.56914 294.18622 1.000 186.47465 ? 265 ASP H OD2    1 
ATOM   29291 N N      . LEU G 2 266 ? 226.95437 225.48314 293.39888 1.000 179.38661 ? 266 LEU H N      1 
ATOM   29292 C CA     . LEU G 2 266 ? 228.09172 226.18188 292.81419 1.000 179.14941 ? 266 LEU H CA     1 
ATOM   29293 C C      . LEU G 2 266 ? 228.89147 226.95102 293.85442 1.000 178.37712 ? 266 LEU H C      1 
ATOM   29294 O O      . LEU G 2 266 ? 229.47820 227.99431 293.53713 1.000 178.26990 ? 266 LEU H O      1 
ATOM   29295 C CB     . LEU G 2 266 ? 227.61997 227.12021 291.70183 1.000 178.65549 ? 266 LEU H CB     1 
ATOM   29296 C CG     . LEU G 2 266 ? 227.25850 226.47369 290.36265 1.000 178.03607 ? 266 LEU H CG     1 
ATOM   29297 C CD1    . LEU G 2 266 ? 227.25796 227.51263 289.25126 1.000 177.56346 ? 266 LEU H CD1    1 
ATOM   29298 C CD2    . LEU G 2 266 ? 228.21390 225.33487 290.03589 1.000 177.12324 ? 266 LEU H CD2    1 
ATOM   29299 N N      . GLU G 2 267 ? 228.92167 226.46325 295.09585 1.000 177.79280 ? 267 GLU H N      1 
ATOM   29300 C CA     . GLU G 2 267 ? 229.64517 227.15987 296.15188 1.000 178.40624 ? 267 GLU H CA     1 
ATOM   29301 C C      . GLU G 2 267 ? 231.09761 227.37414 295.75466 1.000 178.03145 ? 267 GLU H C      1 
ATOM   29302 O O      . GLU G 2 267 ? 231.63973 228.47615 295.89646 1.000 176.69991 ? 267 GLU H O      1 
ATOM   29303 C CB     . GLU G 2 267 ? 229.54806 226.37137 297.45777 1.000 177.93390 ? 267 GLU H CB     1 
ATOM   29304 C CG     . GLU G 2 267 ? 228.13506 225.92861 297.80025 1.000 177.37500 ? 267 GLU H CG     1 
ATOM   29305 C CD     . GLU G 2 267 ? 227.14005 227.07201 297.76552 1.000 177.06025 ? 267 GLU H CD     1 
ATOM   29306 O OE1    . GLU G 2 267 ? 227.51049 228.19441 298.16815 1.000 176.47727 ? 267 GLU H OE1    1 
ATOM   29307 O OE2    . GLU G 2 267 ? 225.98974 226.85158 297.33126 1.000 175.35535 ? 267 GLU H OE2    1 
ATOM   29308 N N      . GLY G 2 268 ? 231.74435 226.33064 295.24439 1.000 173.77569 ? 268 GLY H N      1 
ATOM   29309 C CA     . GLY G 2 268 ? 233.05789 226.52539 294.67060 1.000 173.14734 ? 268 GLY H CA     1 
ATOM   29310 C C      . GLY G 2 268 ? 232.98947 226.76520 293.17815 1.000 172.07355 ? 268 GLY H C      1 
ATOM   29311 O O      . GLY G 2 268 ? 233.05842 225.82861 292.37875 1.000 170.33827 ? 268 GLY H O      1 
ATOM   29312 N N      . ALA G 2 269 ? 232.86788 228.03528 292.79816 1.000 172.52592 ? 269 ALA H N      1 
ATOM   29313 C CA     . ALA G 2 269 ? 232.98069 228.44473 291.40821 1.000 172.34416 ? 269 ALA H CA     1 
ATOM   29314 C C      . ALA G 2 269 ? 233.82531 229.69783 291.24316 1.000 174.67133 ? 269 ALA H C      1 
ATOM   29315 O O      . ALA G 2 269 ? 234.12640 230.07237 290.10543 1.000 172.97141 ? 269 ALA H O      1 
ATOM   29316 C CB     . ALA G 2 269 ? 231.59237 228.67224 290.79082 1.000 170.14398 ? 269 ALA H CB     1 
ATOM   29317 N N      . PHE G 2 270 ? 234.19939 230.36315 292.33301 1.000 176.65633 ? 270 PHE H N      1 
ATOM   29318 C CA     . PHE G 2 270 ? 235.02442 231.55693 292.23811 1.000 174.46407 ? 270 PHE H CA     1 
ATOM   29319 C C      . PHE G 2 270 ? 236.33658 231.24173 291.53665 1.000 173.59989 ? 270 PHE H C      1 
ATOM   29320 O O      . PHE G 2 270 ? 236.99156 230.23699 291.82704 1.000 172.96420 ? 270 PHE H O      1 
ATOM   29321 C CB     . PHE G 2 270 ? 235.28766 232.12292 293.63367 1.000 171.67656 ? 270 PHE H CB     1 
ATOM   29322 C CG     . PHE G 2 270 ? 236.00296 231.16975 294.54890 1.000 172.44875 ? 270 PHE H CG     1 
ATOM   29323 C CD1    . PHE G 2 270 ? 235.28537 230.27942 295.33072 1.000 172.75258 ? 270 PHE H CD1    1 
ATOM   29324 C CD2    . PHE G 2 270 ? 237.38479 231.17425 294.64455 1.000 171.66828 ? 270 PHE H CD2    1 
ATOM   29325 C CE1    . PHE G 2 270 ? 235.93153 229.39969 296.17921 1.000 174.11612 ? 270 PHE H CE1    1 
ATOM   29326 C CE2    . PHE G 2 270 ? 238.03712 230.29881 295.49357 1.000 172.88827 ? 270 PHE H CE2    1 
ATOM   29327 C CZ     . PHE G 2 270 ? 237.30898 229.41050 296.26163 1.000 174.78825 ? 270 PHE H CZ     1 
ATOM   29328 N N      . VAL G 2 271 ? 236.71911 232.11034 290.60289 1.000 164.97448 ? 271 VAL H N      1 
ATOM   29329 C CA     . VAL G 2 271 ? 237.96610 231.91693 289.87815 1.000 164.59535 ? 271 VAL H CA     1 
ATOM   29330 C C      . VAL G 2 271 ? 239.13364 232.23946 290.79775 1.000 165.06336 ? 271 VAL H C      1 
ATOM   29331 O O      . VAL G 2 271 ? 239.17428 233.30381 291.42841 1.000 164.60834 ? 271 VAL H O      1 
ATOM   29332 C CB     . VAL G 2 271 ? 237.99795 232.78178 288.61173 1.000 163.63249 ? 271 VAL H CB     1 
ATOM   29333 C CG1    . VAL G 2 271 ? 239.14850 232.35396 287.72978 1.000 163.31491 ? 271 VAL H CG1    1 
ATOM   29334 C CG2    . VAL G 2 271 ? 236.68196 232.67500 287.86415 1.000 162.82099 ? 271 VAL H CG2    1 
ATOM   29335 N N      . MET G 2 272 ? 240.09626 231.32271 290.87249 1.000 163.11215 ? 272 MET H N      1 
ATOM   29336 C CA     . MET G 2 272 ? 241.22189 231.48760 291.78164 1.000 161.66969 ? 272 MET H CA     1 
ATOM   29337 C C      . MET G 2 272 ? 242.16321 232.56052 291.25256 1.000 161.16242 ? 272 MET H C      1 
ATOM   29338 O O      . MET G 2 272 ? 243.29991 232.27110 290.86702 1.000 162.34464 ? 272 MET H O      1 
ATOM   29339 C CB     . MET G 2 272 ? 241.95471 230.15799 291.97098 1.000 161.43682 ? 272 MET H CB     1 
ATOM   29340 C CG     . MET G 2 272 ? 241.05796 229.03201 292.46527 1.000 161.52393 ? 272 MET H CG     1 
ATOM   29341 S SD     . MET G 2 272 ? 241.96988 227.58863 293.04403 1.000 165.34513 ? 272 MET H SD     1 
ATOM   29342 C CE     . MET G 2 272 ? 242.33917 226.77044 291.49533 1.000 160.63294 ? 272 MET H CE     1 
ATOM   29343 N N      . GLY G 2 273 ? 241.69258 233.79921 291.23560 1.000 150.79780 ? 273 GLY H N      1 
ATOM   29344 C CA     . GLY G 2 273 ? 242.41839 234.92240 290.69411 1.000 150.05185 ? 273 GLY H CA     1 
ATOM   29345 C C      . GLY G 2 273 ? 241.45768 235.89995 290.05693 1.000 150.37630 ? 273 GLY H C      1 
ATOM   29346 O O      . GLY G 2 273 ? 240.26252 235.89561 290.34654 1.000 148.88611 ? 273 GLY H O      1 
ATOM   29347 N N      . ARG G 2 274 ? 241.99028 236.74141 289.18010 1.000 149.52131 ? 274 ARG H N      1 
ATOM   29348 C CA     . ARG G 2 274 ? 241.19911 237.74159 288.48246 1.000 149.45948 ? 274 ARG H CA     1 
ATOM   29349 C C      . ARG G 2 274 ? 240.82718 237.24716 287.09002 1.000 149.55141 ? 274 ARG H C      1 
ATOM   29350 O O      . ARG G 2 274 ? 241.36710 236.25828 286.58882 1.000 150.61286 ? 274 ARG H O      1 
ATOM   29351 C CB     . ARG G 2 274 ? 241.96085 239.06403 288.38830 1.000 149.19929 ? 274 ARG H CB     1 
ATOM   29352 C CG     . ARG G 2 274 ? 241.91202 239.88656 289.66138 1.000 147.76238 ? 274 ARG H CG     1 
ATOM   29353 C CD     . ARG G 2 274 ? 243.11081 239.58362 290.54080 1.000 151.05768 ? 274 ARG H CD     1 
ATOM   29354 N NE     . ARG G 2 274 ? 244.36510 239.79024 289.82663 1.000 153.06619 ? 274 ARG H NE     1 
ATOM   29355 C CZ     . ARG G 2 274 ? 245.54139 239.32466 290.22385 1.000 152.18029 ? 274 ARG H CZ     1 
ATOM   29356 N NH1    . ARG G 2 274 ? 245.66651 238.62139 291.33752 1.000 150.29182 ? 274 ARG H NH1    1 
ATOM   29357 N NH2    . ARG G 2 274 ? 246.61928 239.57005 289.48446 1.000 150.49227 ? 274 ARG H NH2    1 
ATOM   29358 N N      . ARG G 2 275 ? 239.88902 237.95445 286.46741 1.000 141.80461 ? 275 ARG H N      1 
ATOM   29359 C CA     . ARG G 2 275 ? 239.33381 237.56831 285.17848 1.000 141.43422 ? 275 ARG H CA     1 
ATOM   29360 C C      . ARG G 2 275 ? 239.47598 238.72060 284.19611 1.000 142.68094 ? 275 ARG H C      1 
ATOM   29361 O O      . ARG G 2 275 ? 239.12476 239.86067 284.51578 1.000 145.38698 ? 275 ARG H O      1 
ATOM   29362 C CB     . ARG G 2 275 ? 237.86364 237.16623 285.32200 1.000 140.71465 ? 275 ARG H CB     1 
ATOM   29363 C CG     . ARG G 2 275 ? 237.00280 237.48434 284.11532 1.000 141.59979 ? 275 ARG H CG     1 
ATOM   29364 C CD     . ARG G 2 275 ? 235.69526 236.71361 284.16910 1.000 142.22881 ? 275 ARG H CD     1 
ATOM   29365 N NE     . ARG G 2 275 ? 235.91839 235.27974 284.30843 1.000 143.39330 ? 275 ARG H NE     1 
ATOM   29366 C CZ     . ARG G 2 275 ? 235.01107 234.41793 284.74679 1.000 141.84439 ? 275 ARG H CZ     1 
ATOM   29367 N NH1    . ARG G 2 275 ? 233.79941 234.81093 285.10419 1.000 140.09255 ? 275 ARG H NH1    1 
ATOM   29368 N NH2    . ARG G 2 275 ? 235.32749 233.12902 284.82834 1.000 140.88595 ? 275 ARG H NH2    1 
ATOM   29369 N N      . TYR G 2 276 ? 239.98609 238.42134 283.00517 1.000 133.39083 ? 276 TYR H N      1 
ATOM   29370 C CA     . TYR G 2 276 ? 240.14542 239.40558 281.94703 1.000 131.31204 ? 276 TYR H CA     1 
ATOM   29371 C C      . TYR G 2 276 ? 239.33750 238.99092 280.72572 1.000 131.48855 ? 276 TYR H C      1 
ATOM   29372 O O      . TYR G 2 276 ? 239.24459 237.80533 280.39545 1.000 133.34856 ? 276 TYR H O      1 
ATOM   29373 C CB     . TYR G 2 276 ? 241.61625 239.57586 281.55531 1.000 131.42651 ? 276 TYR H CB     1 
ATOM   29374 C CG     . TYR G 2 276 ? 242.52074 239.99232 282.69131 1.000 130.39260 ? 276 TYR H CG     1 
ATOM   29375 C CD1    . TYR G 2 276 ? 242.62500 241.32203 283.06711 1.000 132.35660 ? 276 TYR H CD1    1 
ATOM   29376 C CD2    . TYR G 2 276 ? 243.27815 239.05728 283.38054 1.000 131.40925 ? 276 TYR H CD2    1 
ATOM   29377 C CE1    . TYR G 2 276 ? 243.45297 241.70866 284.09976 1.000 133.21830 ? 276 TYR H CE1    1 
ATOM   29378 C CE2    . TYR G 2 276 ? 244.10946 239.43513 284.41499 1.000 131.20617 ? 276 TYR H CE2    1 
ATOM   29379 C CZ     . TYR G 2 276 ? 244.19296 240.76222 284.77023 1.000 132.34837 ? 276 TYR H CZ     1 
ATOM   29380 O OH     . TYR G 2 276 ? 245.01883 241.14680 285.80066 1.000 132.95744 ? 276 TYR H OH     1 
ATOM   29381 N N      . VAL G 2 277 ? 238.75526 239.98189 280.05589 1.000 125.09179 ? 277 VAL H N      1 
ATOM   29382 C CA     . VAL G 2 277 ? 237.96362 239.77350 278.84957 1.000 125.01416 ? 277 VAL H CA     1 
ATOM   29383 C C      . VAL G 2 277 ? 238.62476 240.53216 277.70877 1.000 123.87451 ? 277 VAL H C      1 
ATOM   29384 O O      . VAL G 2 277 ? 238.92104 241.72477 277.84067 1.000 128.89584 ? 277 VAL H O      1 
ATOM   29385 C CB     . VAL G 2 277 ? 236.50655 240.23211 279.03880 1.000 125.33000 ? 277 VAL H CB     1 
ATOM   29386 C CG1    . VAL G 2 277 ? 235.80805 240.33434 277.69672 1.000 125.38420 ? 277 VAL H CG1    1 
ATOM   29387 C CG2    . VAL G 2 277 ? 235.76534 239.27459 279.95488 1.000 126.72388 ? 277 VAL H CG2    1 
ATOM   29388 N N      . ALA G 2 278 ? 238.85416 239.84408 276.59496 1.000 118.90410 ? 278 ALA H N      1 
ATOM   29389 C CA     . ALA G 2 278 ? 239.51566 240.42375 275.43780 1.000 120.39830 ? 278 ALA H CA     1 
ATOM   29390 C C      . ALA G 2 278 ? 238.59799 240.36141 274.22503 1.000 123.58342 ? 278 ALA H C      1 
ATOM   29391 O O      . ALA G 2 278 ? 237.48043 239.84235 274.28876 1.000 125.82806 ? 278 ALA H O      1 
ATOM   29392 C CB     . ALA G 2 278 ? 240.83659 239.70713 275.12970 1.000 122.66174 ? 278 ALA H CB     1 
ATOM   29393 N N      . ARG G 2 279 ? 239.08818 240.90298 273.11145 1.000 120.00277 ? 279 ARG H N      1 
ATOM   29394 C CA     . ARG G 2 279 ? 238.34886 240.94136 271.85065 1.000 116.46444 ? 279 ARG H CA     1 
ATOM   29395 C C      . ARG G 2 279 ? 239.34629 240.69421 270.72293 1.000 114.49882 ? 279 ARG H C      1 
ATOM   29396 O O      . ARG G 2 279 ? 239.99655 241.62811 270.24523 1.000 114.73519 ? 279 ARG H O      1 
ATOM   29397 C CB     . ARG G 2 279 ? 237.62815 242.27348 271.68169 1.000 115.62470 ? 279 ARG H CB     1 
ATOM   29398 C CG     . ARG G 2 279 ? 236.40298 242.21126 270.79497 1.000 114.61033 ? 279 ARG H CG     1 
ATOM   29399 C CD     . ARG G 2 279 ? 235.92368 243.60335 270.43521 1.000 114.96530 ? 279 ARG H CD     1 
ATOM   29400 N NE     . ARG G 2 279 ? 234.98057 243.58154 269.32516 1.000 115.09934 ? 279 ARG H NE     1 
ATOM   29401 C CZ     . ARG G 2 279 ? 234.82729 244.56877 268.45454 1.000 117.03663 ? 279 ARG H CZ     1 
ATOM   29402 N NH1    . ARG G 2 279 ? 235.54594 245.67649 268.53260 1.000 116.71258 ? 279 ARG H NH1    1 
ATOM   29403 N NH2    . ARG G 2 279 ? 233.93024 244.44144 267.48130 1.000 117.56987 ? 279 ARG H NH2    1 
ATOM   29404 N N      . LEU G 2 280 ? 239.46562 239.43371 270.30246 1.000 111.46131 ? 280 LEU H N      1 
ATOM   29405 C CA     . LEU G 2 280 ? 240.47652 239.06121 269.31865 1.000 111.96746 ? 280 LEU H CA     1 
ATOM   29406 C C      . LEU G 2 280 ? 240.25054 239.74361 267.97416 1.000 115.48379 ? 280 LEU H C      1 
ATOM   29407 O O      . LEU G 2 280 ? 241.20420 240.22964 267.35643 1.000 116.01084 ? 280 LEU H O      1 
ATOM   29408 C CB     . LEU G 2 280 ? 240.49697 237.54247 269.14080 1.000 110.07370 ? 280 LEU H CB     1 
ATOM   29409 C CG     . LEU G 2 280 ? 240.72899 236.69786 270.39453 1.000 109.18788 ? 280 LEU H CG     1 
ATOM   29410 C CD1    . LEU G 2 280 ? 240.72166 235.21944 270.05025 1.000 109.34684 ? 280 LEU H CD1    1 
ATOM   29411 C CD2    . LEU G 2 280 ? 242.03605 237.08131 271.06539 1.000 111.42741 ? 280 LEU H CD2    1 
ATOM   29412 N N      . LEU G 2 281 ? 239.00728 239.79116 267.50571 1.000 111.20894 ? 281 LEU H N      1 
ATOM   29413 C CA     . LEU G 2 281 ? 238.69699 240.26998 266.16948 1.000 105.88698 ? 281 LEU H CA     1 
ATOM   29414 C C      . LEU G 2 281 ? 238.11950 241.68219 266.22284 1.000 106.74412 ? 281 LEU H C      1 
ATOM   29415 O O      . LEU G 2 281 ? 237.93080 242.27082 267.28925 1.000 113.65637 ? 281 LEU H O      1 
ATOM   29416 C CB     . LEU G 2 281 ? 237.72915 239.30979 265.47659 1.000 105.59029 ? 281 LEU H CB     1 
ATOM   29417 C CG     . LEU G 2 281 ? 238.14286 237.83926 265.43958 1.000 107.64312 ? 281 LEU H CG     1 
ATOM   29418 C CD1    . LEU G 2 281 ? 236.91902 236.94201 265.41443 1.000 109.37610 ? 281 LEU H CD1    1 
ATOM   29419 C CD2    . LEU G 2 281 ? 239.03256 237.56809 264.24006 1.000 110.00690 ? 281 LEU H CD2    1 
ATOM   29420 N N      . GLU G 2 282 ? 237.83681 242.23122 265.04014 1.000 108.98862 ? 282 GLU H N      1 
ATOM   29421 C CA     . GLU G 2 282 ? 237.23304 243.54933 264.91778 1.000 109.58102 ? 282 GLU H CA     1 
ATOM   29422 C C      . GLU G 2 282 ? 235.97160 243.56972 264.06701 1.000 112.12867 ? 282 GLU H C      1 
ATOM   29423 O O      . GLU G 2 282 ? 235.26552 244.58385 264.07432 1.000 111.29666 ? 282 GLU H O      1 
ATOM   29424 C CB     . GLU G 2 282 ? 238.24106 244.54997 264.33435 1.000 106.16430 ? 282 GLU H CB     1 
ATOM   29425 C CG     . GLU G 2 282 ? 238.98886 244.02934 263.12212 1.000 111.33539 ? 282 GLU H CG     1 
ATOM   29426 C CD     . GLU G 2 282 ? 240.29906 243.36546 263.49100 1.000 113.47914 ? 282 GLU H CD     1 
ATOM   29427 O OE1    . GLU G 2 282 ? 240.45404 242.97015 264.66500 1.000 114.06798 ? 282 GLU H OE1    1 
ATOM   29428 O OE2    . GLU G 2 282 ? 241.17343 243.23824 262.60827 1.000 112.62646 ? 282 GLU H OE2    1 
ATOM   29429 N N      . ASP G 2 283 ? 235.66914 242.49906 263.33642 1.000 109.96377 ? 283 ASP H N      1 
ATOM   29430 C CA     . ASP G 2 283 ? 234.43557 242.37508 262.57139 1.000 107.04905 ? 283 ASP H CA     1 
ATOM   29431 C C      . ASP G 2 283 ? 233.97336 240.92960 262.65542 1.000 104.07593 ? 283 ASP H C      1 
ATOM   29432 O O      . ASP G 2 283 ? 234.73860 240.01444 262.33807 1.000 107.00313 ? 283 ASP H O      1 
ATOM   29433 C CB     . ASP G 2 283 ? 234.64130 242.79546 261.11408 1.000 108.45259 ? 283 ASP H CB     1 
ATOM   29434 C CG     . ASP G 2 283 ? 234.72866 244.29979 260.95002 1.000 110.66251 ? 283 ASP H CG     1 
ATOM   29435 O OD1    . ASP G 2 283 ? 233.95906 245.01740 261.62224 1.000 111.61650 ? 283 ASP H OD1    1 
ATOM   29436 O OD2    . ASP G 2 283 ? 235.56995 244.76486 260.15250 1.000 108.34383 ? 283 ASP H OD2    1 
ATOM   29437 N N      . THR G 2 284 ? 232.72601 240.72158 263.07392 1.000 94.98328  ? 284 THR H N      1 
ATOM   29438 C CA     . THR G 2 284 ? 232.31692 239.38497 263.48703 1.000 100.65178 ? 284 THR H CA     1 
ATOM   29439 C C      . THR G 2 284 ? 231.00958 238.91594 262.85790 1.000 104.61638 ? 284 THR H C      1 
ATOM   29440 O O      . THR G 2 284 ? 230.75401 237.71001 262.79121 1.000 108.21391 ? 284 THR H O      1 
ATOM   29441 C CB     . THR G 2 284 ? 232.19688 239.33479 265.01041 1.000 103.89157 ? 284 THR H CB     1 
ATOM   29442 O OG1    . THR G 2 284 ? 231.10575 240.16318 265.43086 1.000 108.79437 ? 284 THR H OG1    1 
ATOM   29443 C CG2    . THR G 2 284 ? 233.47978 239.83219 265.65856 1.000 98.06739  ? 284 THR H CG2    1 
ATOM   29444 N N      . PHE G 2 285 ? 230.17570 239.84236 262.39677 1.000 89.14788  ? 285 PHE H N      1 
ATOM   29445 C CA     . PHE G 2 285 ? 228.84122 239.59789 261.86478 1.000 88.86072  ? 285 PHE H CA     1 
ATOM   29446 C C      . PHE G 2 285 ? 227.81609 239.35214 262.96752 1.000 92.26995  ? 285 PHE H C      1 
ATOM   29447 O O      . PHE G 2 285 ? 226.62656 239.26676 262.66445 1.000 96.87974  ? 285 PHE H O      1 
ATOM   29448 C CB     . PHE G 2 285 ? 228.77995 238.40472 260.89058 1.000 84.51039  ? 285 PHE H CB     1 
ATOM   29449 C CG     . PHE G 2 285 ? 229.56692 238.59734 259.63313 1.000 82.33272  ? 285 PHE H CG     1 
ATOM   29450 C CD1    . PHE G 2 285 ? 229.58858 239.81965 258.99098 1.000 88.61936  ? 285 PHE H CD1    1 
ATOM   29451 C CD2    . PHE G 2 285 ? 230.27659 237.54588 259.08507 1.000 84.46170  ? 285 PHE H CD2    1 
ATOM   29452 C CE1    . PHE G 2 285 ? 230.31248 239.98994 257.83111 1.000 86.82538  ? 285 PHE H CE1    1 
ATOM   29453 C CE2    . PHE G 2 285 ? 230.99981 237.71085 257.92817 1.000 87.65663  ? 285 PHE H CE2    1 
ATOM   29454 C CZ     . PHE G 2 285 ? 231.01682 238.93300 257.30007 1.000 88.07282  ? 285 PHE H CZ     1 
ATOM   29455 N N      . ARG G 2 286 ? 228.21944 239.23107 264.22662 1.000 98.73048  ? 286 ARG H N      1 
ATOM   29456 C CA     . ARG G 2 286 ? 227.28128 238.90504 265.28940 1.000 100.86109 ? 286 ARG H CA     1 
ATOM   29457 C C      . ARG G 2 286 ? 227.74379 239.57405 266.57196 1.000 103.21702 ? 286 ARG H C      1 
ATOM   29458 O O      . ARG G 2 286 ? 228.92855 239.89616 266.71863 1.000 104.38084 ? 286 ARG H O      1 
ATOM   29459 C CB     . ARG G 2 286 ? 227.15271 237.38872 265.48017 1.000 97.02573  ? 286 ARG H CB     1 
ATOM   29460 C CG     . ARG G 2 286 ? 226.39012 236.71194 264.35390 1.000 95.38580  ? 286 ARG H CG     1 
ATOM   29461 C CD     . ARG G 2 286 ? 226.25476 235.21673 264.57270 1.000 96.58661  ? 286 ARG H CD     1 
ATOM   29462 N NE     . ARG G 2 286 ? 226.11637 234.50124 263.30954 1.000 102.20665 ? 286 ARG H NE     1 
ATOM   29463 C CZ     . ARG G 2 286 ? 224.98999 234.41172 262.61587 1.000 104.99135 ? 286 ARG H CZ     1 
ATOM   29464 N NH1    . ARG G 2 286 ? 223.87248 234.98003 263.03683 1.000 109.17144 ? 286 ARG H NH1    1 
ATOM   29465 N NH2    . ARG G 2 286 ? 224.98549 233.73580 261.47038 1.000 97.64161  ? 286 ARG H NH2    1 
ATOM   29466 N N      . PRO G 2 287 ? 226.83278 239.80013 267.51964 1.000 108.84808 ? 287 PRO H N      1 
ATOM   29467 C CA     . PRO G 2 287 ? 227.18362 240.60670 268.69934 1.000 108.40099 ? 287 PRO H CA     1 
ATOM   29468 C C      . PRO G 2 287 ? 228.30682 240.03165 269.54320 1.000 111.00113 ? 287 PRO H C      1 
ATOM   29469 O O      . PRO G 2 287 ? 229.09865 240.80271 270.09929 1.000 114.27367 ? 287 PRO H O      1 
ATOM   29470 C CB     . PRO G 2 287 ? 225.86633 240.66359 269.48831 1.000 110.48144 ? 287 PRO H CB     1 
ATOM   29471 C CG     . PRO G 2 287 ? 224.80127 240.26759 268.51697 1.000 107.62089 ? 287 PRO H CG     1 
ATOM   29472 C CD     . PRO G 2 287 ? 225.44499 239.31757 267.56795 1.000 108.55384 ? 287 PRO H CD     1 
ATOM   29473 N N      . GLN G 2 288 ? 228.41298 238.71095 269.65696 1.000 117.46374 ? 288 GLN H N      1 
ATOM   29474 C CA     . GLN G 2 288 ? 229.27737 238.08461 270.65403 1.000 117.29262 ? 288 GLN H CA     1 
ATOM   29475 C C      . GLN G 2 288 ? 230.26093 237.12329 270.00015 1.000 118.86398 ? 288 GLN H C      1 
ATOM   29476 O O      . GLN G 2 288 ? 230.42578 235.97703 270.42200 1.000 119.58445 ? 288 GLN H O      1 
ATOM   29477 C CB     . GLN G 2 288 ? 228.44171 237.37154 271.71072 1.000 114.72409 ? 288 GLN H CB     1 
ATOM   29478 C CG     . GLN G 2 288 ? 227.32073 238.22325 272.27668 1.000 115.66915 ? 288 GLN H CG     1 
ATOM   29479 C CD     . GLN G 2 288 ? 226.54321 237.51446 273.36504 1.000 122.16518 ? 288 GLN H CD     1 
ATOM   29480 O OE1    . GLN G 2 288 ? 227.02928 236.55906 273.96812 1.000 122.48911 ? 288 GLN H OE1    1 
ATOM   29481 N NE2    . GLN G 2 288 ? 225.32557 237.97745 273.62002 1.000 123.65480 ? 288 GLN H NE2    1 
ATOM   29482 N N      . GLU G 2 289 ? 230.93252 237.58326 268.95091 1.000 112.54593 ? 289 GLU H N      1 
ATOM   29483 C CA     . GLU G 2 289 ? 231.99512 236.82459 268.31185 1.000 112.30902 ? 289 GLU H CA     1 
ATOM   29484 C C      . GLU G 2 289 ? 233.34940 237.43614 268.64519 1.000 113.97321 ? 289 GLU H C      1 
ATOM   29485 O O      . GLU G 2 289 ? 233.46504 238.64145 268.88414 1.000 115.76302 ? 289 GLU H O      1 
ATOM   29486 C CB     . GLU G 2 289 ? 231.81641 236.78023 266.79280 1.000 111.20262 ? 289 GLU H CB     1 
ATOM   29487 C CG     . GLU G 2 289 ? 230.45086 236.31928 266.32616 1.000 111.66379 ? 289 GLU H CG     1 
ATOM   29488 C CD     . GLU G 2 289 ? 230.51329 235.60997 264.98802 1.000 115.60873 ? 289 GLU H CD     1 
ATOM   29489 O OE1    . GLU G 2 289 ? 231.52041 235.78513 264.27157 1.000 114.77386 ? 289 GLU H OE1    1 
ATOM   29490 O OE2    . GLU G 2 289 ? 229.55783 234.88040 264.65068 1.000 119.23712 ? 289 GLU H OE2    1 
ATOM   29491 N N      . GLY G 2 290 ? 234.37323 236.58987 268.65895 1.000 112.91244 ? 290 GLY H N      1 
ATOM   29492 C CA     . GLY G 2 290 ? 235.73628 237.05221 268.85676 1.000 110.87009 ? 290 GLY H CA     1 
ATOM   29493 C C      . GLY G 2 290 ? 236.01679 237.66264 270.21233 1.000 111.25502 ? 290 GLY H C      1 
ATOM   29494 O O      . GLY G 2 290 ? 236.80131 238.61498 270.30673 1.000 112.63231 ? 290 GLY H O      1 
ATOM   29495 N N      . VAL G 2 291 ? 235.40080 237.13723 271.26737 1.000 114.61411 ? 291 VAL H N      1 
ATOM   29496 C CA     . VAL G 2 291 ? 235.63379 237.59591 272.63082 1.000 114.64445 ? 291 VAL H CA     1 
ATOM   29497 C C      . VAL G 2 291 ? 236.12389 236.41263 273.45086 1.000 117.68374 ? 291 VAL H C      1 
ATOM   29498 O O      . VAL G 2 291 ? 235.52667 235.33080 273.40822 1.000 121.57987 ? 291 VAL H O      1 
ATOM   29499 C CB     . VAL G 2 291 ? 234.36717 238.20965 273.25367 1.000 115.27116 ? 291 VAL H CB     1 
ATOM   29500 C CG1    . VAL G 2 291 ? 233.76466 239.23642 272.31395 1.000 117.79326 ? 291 VAL H CG1    1 
ATOM   29501 C CG2    . VAL G 2 291 ? 233.35740 237.12698 273.58438 1.000 117.77553 ? 291 VAL H CG2    1 
ATOM   29502 N N      . ALA G 2 292 ? 237.21352 236.61428 274.18381 1.000 119.63054 ? 292 ALA H N      1 
ATOM   29503 C CA     . ALA G 2 292 ? 237.80708 235.57930 275.01732 1.000 119.08031 ? 292 ALA H CA     1 
ATOM   29504 C C      . ALA G 2 292 ? 237.76336 236.01290 276.47484 1.000 122.77400 ? 292 ALA H C      1 
ATOM   29505 O O      . ALA G 2 292 ? 238.14431 237.14135 276.80287 1.000 124.98978 ? 292 ALA H O      1 
ATOM   29506 C CB     . ALA G 2 292 ? 239.24828 235.29402 274.59227 1.000 118.24021 ? 292 ALA H CB     1 
ATOM   29507 N N      . ILE G 2 293 ? 237.29937 235.11655 277.34278 1.000 126.24093 ? 293 ILE H N      1 
ATOM   29508 C CA     . ILE G 2 293 ? 237.25401 235.37679 278.77650 1.000 124.30684 ? 293 ILE H CA     1 
ATOM   29509 C C      . ILE G 2 293 ? 238.22503 234.43877 279.47790 1.000 126.38989 ? 293 ILE H C      1 
ATOM   29510 O O      . ILE G 2 293 ? 237.88041 233.29458 279.79275 1.000 131.61997 ? 293 ILE H O      1 
ATOM   29511 C CB     . ILE G 2 293 ? 235.82834 235.20995 279.33013 1.000 122.98272 ? 293 ILE H CB     1 
ATOM   29512 C CG1    . ILE G 2 293 ? 234.83366 236.00742 278.48662 1.000 125.49822 ? 293 ILE H CG1    1 
ATOM   29513 C CG2    . ILE G 2 293 ? 235.76829 235.64473 280.78276 1.000 122.20589 ? 293 ILE H CG2    1 
ATOM   29514 C CD1    . ILE G 2 293 ? 233.39285 235.62318 278.72220 1.000 126.21646 ? 293 ILE H CD1    1 
ATOM   29515 N N      . PHE G 2 294 ? 239.44160 234.91177 279.72962 1.000 131.20798 ? 294 PHE H N      1 
ATOM   29516 C CA     . PHE G 2 294 ? 240.48149 234.10057 280.34411 1.000 134.09817 ? 294 PHE H CA     1 
ATOM   29517 C C      . PHE G 2 294 ? 240.81147 234.63142 281.73204 1.000 135.20413 ? 294 PHE H C      1 
ATOM   29518 O O      . PHE G 2 294 ? 240.91494 235.84478 281.93703 1.000 136.34400 ? 294 PHE H O      1 
ATOM   29519 C CB     . PHE G 2 294 ? 241.74201 234.06403 279.47248 1.000 133.53373 ? 294 PHE H CB     1 
ATOM   29520 C CG     . PHE G 2 294 ? 242.63232 235.26307 279.62793 1.000 133.65892 ? 294 PHE H CG     1 
ATOM   29521 C CD1    . PHE G 2 294 ? 242.40472 236.41118 278.89043 1.000 133.40794 ? 294 PHE H CD1    1 
ATOM   29522 C CD2    . PHE G 2 294 ? 243.71061 235.23432 280.49607 1.000 133.85240 ? 294 PHE H CD2    1 
ATOM   29523 C CE1    . PHE G 2 294 ? 243.22804 237.51269 279.02445 1.000 132.35859 ? 294 PHE H CE1    1 
ATOM   29524 C CE2    . PHE G 2 294 ? 244.53636 236.33225 280.63453 1.000 132.39336 ? 294 PHE H CE2    1 
ATOM   29525 C CZ     . PHE G 2 294 ? 244.29469 237.47291 279.89734 1.000 132.71460 ? 294 PHE H CZ     1 
ATOM   29526 N N      . ASP G 2 295 ? 240.96619 233.71415 282.68046 1.000 142.01739 ? 295 ASP H N      1 
ATOM   29527 C CA     . ASP G 2 295 ? 241.26280 234.04011 284.06611 1.000 140.60038 ? 295 ASP H CA     1 
ATOM   29528 C C      . ASP G 2 295 ? 242.74142 233.82242 284.36428 1.000 142.93346 ? 295 ASP H C      1 
ATOM   29529 O O      . ASP G 2 295 ? 243.46512 233.17310 283.60590 1.000 144.25738 ? 295 ASP H O      1 
ATOM   29530 C CB     . ASP G 2 295 ? 240.41028 233.19242 285.00978 1.000 140.41537 ? 295 ASP H CB     1 
ATOM   29531 C CG     . ASP G 2 295 ? 238.95955 233.13558 284.58639 1.000 143.73949 ? 295 ASP H CG     1 
ATOM   29532 O OD1    . ASP G 2 295 ? 238.44963 234.15130 284.07109 1.000 144.96501 ? 295 ASP H OD1    1 
ATOM   29533 O OD2    . ASP G 2 295 ? 238.32772 232.07492 284.76744 1.000 147.40487 ? 295 ASP H OD2    1 
ATOM   29534 N N      . LEU G 2 296 ? 243.18283 234.37589 285.48867 1.000 140.66550 ? 296 LEU H N      1 
ATOM   29535 C CA     . LEU G 2 296 ? 244.56849 234.26985 285.91052 1.000 139.81983 ? 296 LEU H CA     1 
ATOM   29536 C C      . LEU G 2 296 ? 244.64802 233.92603 287.38939 1.000 141.34592 ? 296 LEU H C      1 
ATOM   29537 O O      . LEU G 2 296 ? 243.76642 234.30097 288.16869 1.000 142.87267 ? 296 LEU H O      1 
ATOM   29538 C CB     . LEU G 2 296 ? 245.32632 235.57921 285.65266 1.000 138.13277 ? 296 LEU H CB     1 
ATOM   29539 C CG     . LEU G 2 296 ? 245.52761 235.97798 284.19213 1.000 138.14429 ? 296 LEU H CG     1 
ATOM   29540 C CD1    . LEU G 2 296 ? 246.60509 237.04179 284.07890 1.000 140.87277 ? 296 LEU H CD1    1 
ATOM   29541 C CD2    . LEU G 2 296 ? 245.88349 234.76363 283.35487 1.000 139.14428 ? 296 LEU H CD2    1 
ATOM   29542 N N      . PRO G 2 297 ? 245.69151 233.21252 287.80147 1.000 147.19535 ? 297 PRO H N      1 
ATOM   29543 C CA     . PRO G 2 297 ? 245.89999 232.95025 289.22763 1.000 146.93413 ? 297 PRO H CA     1 
ATOM   29544 C C      . PRO G 2 297 ? 246.33427 234.21265 289.94857 1.000 151.95049 ? 297 PRO H C      1 
ATOM   29545 O O      . PRO G 2 297 ? 246.77961 235.18017 289.31319 1.000 154.09338 ? 297 PRO H O      1 
ATOM   29546 C CB     . PRO G 2 297 ? 247.01106 231.88769 289.24040 1.000 144.77922 ? 297 PRO H CB     1 
ATOM   29547 C CG     . PRO G 2 297 ? 247.11620 231.39718 287.83058 1.000 147.84153 ? 297 PRO H CG     1 
ATOM   29548 C CD     . PRO G 2 297 ? 246.69000 232.53206 286.96530 1.000 148.75422 ? 297 PRO H CD     1 
ATOM   29549 N N      . PRO G 2 298 ? 246.21862 234.24485 291.27746 1.000 155.91094 ? 298 PRO H N      1 
ATOM   29550 C CA     . PRO G 2 298 ? 246.51667 235.48950 292.00615 1.000 153.93444 ? 298 PRO H CA     1 
ATOM   29551 C C      . PRO G 2 298 ? 247.94275 235.98222 291.83184 1.000 151.73143 ? 298 PRO H C      1 
ATOM   29552 O O      . PRO G 2 298 ? 248.17947 237.19339 291.91942 1.000 148.84551 ? 298 PRO H O      1 
ATOM   29553 C CB     . PRO G 2 298 ? 246.22623 235.11736 293.46797 1.000 153.36594 ? 298 PRO H CB     1 
ATOM   29554 C CG     . PRO G 2 298 ? 245.35580 233.89620 293.39918 1.000 153.25654 ? 298 PRO H CG     1 
ATOM   29555 C CD     . PRO G 2 298 ? 245.79687 233.15918 292.17691 1.000 154.27171 ? 298 PRO H CD     1 
ATOM   29556 N N      . TYR G 2 299 ? 248.90313 235.09060 291.58807 1.000 152.02172 ? 299 TYR H N      1 
ATOM   29557 C CA     . TYR G 2 299 ? 250.30911 235.46770 291.53757 1.000 152.83361 ? 299 TYR H CA     1 
ATOM   29558 C C      . TYR G 2 299 ? 250.75220 235.93986 290.15529 1.000 154.77697 ? 299 TYR H C      1 
ATOM   29559 O O      . TYR G 2 299 ? 251.95035 235.89994 289.85173 1.000 152.29272 ? 299 TYR H O      1 
ATOM   29560 C CB     . TYR G 2 299 ? 251.18782 234.30547 292.01204 1.000 152.94981 ? 299 TYR H CB     1 
ATOM   29561 C CG     . TYR G 2 299 ? 251.16569 233.07779 291.12717 1.000 152.43175 ? 299 TYR H CG     1 
ATOM   29562 C CD1    . TYR G 2 299 ? 250.35058 231.99610 291.43011 1.000 152.45463 ? 299 TYR H CD1    1 
ATOM   29563 C CD2    . TYR G 2 299 ? 251.97621 232.99085 290.00326 1.000 151.45314 ? 299 TYR H CD2    1 
ATOM   29564 C CE1    . TYR G 2 299 ? 250.33282 230.86896 290.63067 1.000 154.26108 ? 299 TYR H CE1    1 
ATOM   29565 C CE2    . TYR G 2 299 ? 251.96403 231.86920 289.19754 1.000 152.09578 ? 299 TYR H CE2    1 
ATOM   29566 C CZ     . TYR G 2 299 ? 251.14145 230.81095 289.51589 1.000 152.93114 ? 299 TYR H CZ     1 
ATOM   29567 O OH     . TYR G 2 299 ? 251.12673 229.69138 288.71638 1.000 150.90401 ? 299 TYR H OH     1 
ATOM   29568 N N      . LEU G 2 300 ? 249.82080 236.39206 289.31909 1.000 155.44015 ? 300 LEU H N      1 
ATOM   29569 C CA     . LEU G 2 300 ? 250.13447 236.94323 288.00728 1.000 152.04523 ? 300 LEU H CA     1 
ATOM   29570 C C      . LEU G 2 300 ? 249.61197 238.37033 287.92729 1.000 148.90305 ? 300 LEU H C      1 
ATOM   29571 O O      . LEU G 2 300 ? 248.43157 238.61949 288.19351 1.000 148.17475 ? 300 LEU H O      1 
ATOM   29572 C CB     . LEU G 2 300 ? 249.53170 236.08830 286.88854 1.000 151.00503 ? 300 LEU H CB     1 
ATOM   29573 C CG     . LEU G 2 300 ? 249.95703 234.61879 286.86010 1.000 149.68454 ? 300 LEU H CG     1 
ATOM   29574 C CD1    . LEU G 2 300 ? 249.62636 233.98686 285.51741 1.000 149.12690 ? 300 LEU H CD1    1 
ATOM   29575 C CD2    . LEU G 2 300 ? 251.43903 234.48759 287.16616 1.000 151.12770 ? 300 LEU H CD2    1 
ATOM   29576 N N      . GLY G 2 301 ? 250.49225 239.30266 287.55879 1.000 148.58172 ? 301 GLY H N      1 
ATOM   29577 C CA     . GLY G 2 301 ? 250.14204 240.70513 287.50279 1.000 148.79359 ? 301 GLY H CA     1 
ATOM   29578 C C      . GLY G 2 301 ? 249.54878 241.11744 286.16656 1.000 151.46194 ? 301 GLY H C      1 
ATOM   29579 O O      . GLY G 2 301 ? 249.34577 240.31331 285.25698 1.000 154.30458 ? 301 GLY H O      1 
ATOM   29580 N N      . GLU G 2 302 ? 249.26181 242.41721 286.06127 1.000 149.99478 ? 302 GLU H N      1 
ATOM   29581 C CA     . GLU G 2 302 ? 248.71030 242.94918 284.82020 1.000 151.68319 ? 302 GLU H CA     1 
ATOM   29582 C C      . GLU G 2 302 ? 249.66045 242.74435 283.64920 1.000 153.38009 ? 302 GLU H C      1 
ATOM   29583 O O      . GLU G 2 302 ? 249.21210 242.58303 282.51003 1.000 154.24177 ? 302 GLU H O      1 
ATOM   29584 C CB     . GLU G 2 302 ? 248.37405 244.43154 284.98225 1.000 149.58047 ? 302 GLU H CB     1 
ATOM   29585 C CG     . GLU G 2 302 ? 247.56638 244.74862 286.22669 1.000 150.07329 ? 302 GLU H CG     1 
ATOM   29586 C CD     . GLU G 2 302 ? 246.29675 243.92762 286.31283 1.000 151.24460 ? 302 GLU H CD     1 
ATOM   29587 O OE1    . GLU G 2 302 ? 245.53895 243.90043 285.32141 1.000 149.69378 ? 302 GLU H OE1    1 
ATOM   29588 O OE2    . GLU G 2 302 ? 246.05603 243.30869 287.37011 1.000 152.78597 ? 302 GLU H OE2    1 
ATOM   29589 N N      . GLU G 2 303 ? 250.97057 242.74813 283.89982 1.000 153.88496 ? 303 GLU H N      1 
ATOM   29590 C CA     . GLU G 2 303 ? 251.91616 242.49315 282.81846 1.000 153.10741 ? 303 GLU H CA     1 
ATOM   29591 C C      . GLU G 2 303 ? 251.80716 241.05645 282.32383 1.000 153.16675 ? 303 GLU H C      1 
ATOM   29592 O O      . GLU G 2 303 ? 251.85850 240.79967 281.11423 1.000 153.87616 ? 303 GLU H O      1 
ATOM   29593 C CB     . GLU G 2 303 ? 253.33657 242.80877 283.28170 1.000 153.43121 ? 303 GLU H CB     1 
ATOM   29594 C CG     . GLU G 2 303 ? 253.56282 244.28610 283.55901 1.000 154.68092 ? 303 GLU H CG     1 
ATOM   29595 C CD     . GLU G 2 303 ? 254.76124 244.53845 284.44743 1.000 154.89009 ? 303 GLU H CD     1 
ATOM   29596 O OE1    . GLU G 2 303 ? 255.33445 243.55843 284.96795 1.000 154.74871 ? 303 GLU H OE1    1 
ATOM   29597 O OE2    . GLU G 2 303 ? 255.12749 245.71852 284.62879 1.000 154.76813 ? 303 GLU H OE2    1 
ATOM   29598 N N      . ASP G 2 304 ? 251.64522 240.10469 283.24447 1.000 154.46764 ? 304 ASP H N      1 
ATOM   29599 C CA     . ASP G 2 304 ? 251.39857 238.72699 282.83574 1.000 154.32758 ? 304 ASP H CA     1 
ATOM   29600 C C      . ASP G 2 304 ? 250.08169 238.61394 282.08063 1.000 154.16812 ? 304 ASP H C      1 
ATOM   29601 O O      . ASP G 2 304 ? 249.97575 237.85596 281.10972 1.000 158.78422 ? 304 ASP H O      1 
ATOM   29602 C CB     . ASP G 2 304 ? 251.40328 237.80470 284.05450 1.000 151.97966 ? 304 ASP H CB     1 
ATOM   29603 C CG     . ASP G 2 304 ? 252.77871 237.66663 284.67513 1.000 152.37651 ? 304 ASP H CG     1 
ATOM   29604 O OD1    . ASP G 2 304 ? 253.77954 237.77606 283.93748 1.000 152.01408 ? 304 ASP H OD1    1 
ATOM   29605 O OD2    . ASP G 2 304 ? 252.85859 237.45077 285.90196 1.000 152.63043 ? 304 ASP H OD2    1 
ATOM   29606 N N      . ALA G 2 305 ? 249.06393 239.36106 282.51251 1.000 141.29516 ? 305 ALA H N      1 
ATOM   29607 C CA     . ALA G 2 305 ? 247.79681 239.36006 281.78867 1.000 141.69832 ? 305 ALA H CA     1 
ATOM   29608 C C      . ALA G 2 305 ? 247.97662 239.87349 280.36556 1.000 143.91409 ? 305 ALA H C      1 
ATOM   29609 O O      . ALA G 2 305 ? 247.41607 239.31211 279.41861 1.000 145.38332 ? 305 ALA H O      1 
ATOM   29610 C CB     . ALA G 2 305 ? 246.76266 240.19986 282.53669 1.000 142.00197 ? 305 ALA H CB     1 
ATOM   29611 N N      . VAL G 2 306 ? 248.75402 240.94370 280.19774 1.000 145.79351 ? 306 VAL H N      1 
ATOM   29612 C CA     . VAL G 2 306 ? 249.00595 241.48832 278.86662 1.000 145.16470 ? 306 VAL H CA     1 
ATOM   29613 C C      . VAL G 2 306 ? 249.75909 240.48012 278.00904 1.000 144.54695 ? 306 VAL H C      1 
ATOM   29614 O O      . VAL G 2 306 ? 249.45071 240.29613 276.82484 1.000 144.70585 ? 306 VAL H O      1 
ATOM   29615 C CB     . VAL G 2 306 ? 249.77020 242.81970 278.97024 1.000 143.83439 ? 306 VAL H CB     1 
ATOM   29616 C CG1    . VAL G 2 306 ? 250.28359 243.23923 277.60315 1.000 143.21810 ? 306 VAL H CG1    1 
ATOM   29617 C CG2    . VAL G 2 306 ? 248.87953 243.89596 279.56629 1.000 143.71516 ? 306 VAL H CG2    1 
ATOM   29618 N N      . LYS G 2 307 ? 250.76851 239.82499 278.58468 1.000 146.49863 ? 307 LYS H N      1 
ATOM   29619 C CA     . LYS G 2 307 ? 251.50615 238.80936 277.84086 1.000 146.93837 ? 307 LYS H CA     1 
ATOM   29620 C C      . LYS G 2 307 ? 250.58613 237.67739 277.39904 1.000 147.20124 ? 307 LYS H C      1 
ATOM   29621 O O      . LYS G 2 307 ? 250.65794 237.21466 276.25288 1.000 150.95476 ? 307 LYS H O      1 
ATOM   29622 C CB     . LYS G 2 307 ? 252.65242 238.27004 278.69586 1.000 144.26261 ? 307 LYS H CB     1 
ATOM   29623 C CG     . LYS G 2 307 ? 253.51299 237.22884 278.00603 1.000 146.59516 ? 307 LYS H CG     1 
ATOM   29624 C CD     . LYS G 2 307 ? 254.56376 237.87004 277.11634 1.000 148.74623 ? 307 LYS H CD     1 
ATOM   29625 C CE     . LYS G 2 307 ? 255.57089 236.83898 276.63307 1.000 148.19959 ? 307 LYS H CE     1 
ATOM   29626 N NZ     . LYS G 2 307 ? 256.57380 237.42555 275.70401 1.000 147.67538 ? 307 LYS H NZ     1 
ATOM   29627 N N      . VAL G 2 308 ? 249.70830 237.22325 278.29515 1.000 143.66684 ? 308 VAL H N      1 
ATOM   29628 C CA     . VAL G 2 308 ? 248.79161 236.13897 277.95772 1.000 145.64449 ? 308 VAL H CA     1 
ATOM   29629 C C      . VAL G 2 308 ? 247.81973 236.58111 276.87268 1.000 144.32332 ? 308 VAL H C      1 
ATOM   29630 O O      . VAL G 2 308 ? 247.48073 235.80763 275.97012 1.000 142.41463 ? 308 VAL H O      1 
ATOM   29631 C CB     . VAL G 2 308 ? 248.05359 235.65208 279.21796 1.000 144.10511 ? 308 VAL H CB     1 
ATOM   29632 C CG1    . VAL G 2 308 ? 246.92167 234.71317 278.83830 1.000 143.95494 ? 308 VAL H CG1    1 
ATOM   29633 C CG2    . VAL G 2 308 ? 249.02503 234.97093 280.16953 1.000 141.21483 ? 308 VAL H CG2    1 
ATOM   29634 N N      . ALA G 2 309 ? 247.34250 237.82464 276.95062 1.000 140.47275 ? 309 ALA H N      1 
ATOM   29635 C CA     . ALA G 2 309 ? 246.43593 238.32988 275.92597 1.000 139.46848 ? 309 ALA H CA     1 
ATOM   29636 C C      . ALA G 2 309 ? 247.12204 238.39140 274.56890 1.000 139.60308 ? 309 ALA H C      1 
ATOM   29637 O O      . ALA G 2 309 ? 246.52737 238.03079 273.54638 1.000 141.19055 ? 309 ALA H O      1 
ATOM   29638 C CB     . ALA G 2 309 ? 245.90513 239.70541 276.32466 1.000 141.88389 ? 309 ALA H CB     1 
ATOM   29639 N N      . ARG G 2 310 ? 248.37505 238.84971 274.53780 1.000 139.78197 ? 310 ARG H N      1 
ATOM   29640 C CA     . ARG G 2 310 ? 249.11317 238.87721 273.27915 1.000 141.09585 ? 310 ARG H CA     1 
ATOM   29641 C C      . ARG G 2 310 ? 249.31334 237.47043 272.72987 1.000 142.61606 ? 310 ARG H C      1 
ATOM   29642 O O      . ARG G 2 310 ? 249.17818 237.24241 271.52238 1.000 141.72398 ? 310 ARG H O      1 
ATOM   29643 C CB     . ARG G 2 310 ? 250.45776 239.57969 273.46690 1.000 141.76174 ? 310 ARG H CB     1 
ATOM   29644 C CG     . ARG G 2 310 ? 250.34586 241.07842 273.69149 1.000 142.20251 ? 310 ARG H CG     1 
ATOM   29645 C CD     . ARG G 2 310 ? 251.70951 241.71148 273.90599 1.000 140.13151 ? 310 ARG H CD     1 
ATOM   29646 N NE     . ARG G 2 310 ? 251.60253 243.11256 274.29497 1.000 141.90420 ? 310 ARG H NE     1 
ATOM   29647 C CZ     . ARG G 2 310 ? 252.63215 243.87464 274.63686 1.000 142.54742 ? 310 ARG H CZ     1 
ATOM   29648 N NH1    . ARG G 2 310 ? 253.86798 243.40313 274.64466 1.000 143.87711 ? 310 ARG H NH1    1 
ATOM   29649 N NH2    . ARG G 2 310 ? 252.41674 245.14118 274.97992 1.000 139.32650 ? 310 ARG H NH2    1 
ATOM   29650 N N      . SER G 2 311 ? 249.63159 236.51073 273.60080 1.000 147.69883 ? 311 SER H N      1 
ATOM   29651 C CA     . SER G 2 311 ? 249.78558 235.13092 273.14827 1.000 146.88903 ? 311 SER H CA     1 
ATOM   29652 C C      . SER G 2 311 ? 248.48024 234.59536 272.56950 1.000 146.05150 ? 311 SER H C      1 
ATOM   29653 O O      . SER G 2 311 ? 248.46854 233.96345 271.50536 1.000 146.96238 ? 311 SER H O      1 
ATOM   29654 C CB     . SER G 2 311 ? 250.26324 234.25009 274.30315 1.000 145.10187 ? 311 SER H CB     1 
ATOM   29655 O OG     . SER G 2 311 ? 251.61680 234.51433 274.62592 1.000 144.54829 ? 311 SER H OG     1 
ATOM   29656 N N      . LEU G 2 312 ? 247.36446 234.84475 273.25891 1.000 132.27901 ? 312 LEU H N      1 
ATOM   29657 C CA     . LEU G 2 312 ? 246.07389 234.36366 272.77801 1.000 131.20986 ? 312 LEU H CA     1 
ATOM   29658 C C      . LEU G 2 312 ? 245.71658 234.99487 271.43974 1.000 131.53000 ? 312 LEU H C      1 
ATOM   29659 O O      . LEU G 2 312 ? 245.19950 234.31792 270.54361 1.000 133.81406 ? 312 LEU H O      1 
ATOM   29660 C CB     . LEU G 2 312 ? 244.98626 234.64402 273.81359 1.000 129.29783 ? 312 LEU H CB     1 
ATOM   29661 C CG     . LEU G 2 312 ? 244.96457 233.71097 275.02427 1.000 127.98536 ? 312 LEU H CG     1 
ATOM   29662 C CD1    . LEU G 2 312 ? 243.68147 233.88420 275.81889 1.000 128.04166 ? 312 LEU H CD1    1 
ATOM   29663 C CD2    . LEU G 2 312 ? 245.13253 232.27112 274.58339 1.000 132.38404 ? 312 LEU H CD2    1 
ATOM   29664 N N      . ARG G 2 313 ? 245.98310 236.29315 271.28387 1.000 134.79014 ? 313 ARG H N      1 
ATOM   29665 C CA     . ARG G 2 313 ? 245.75688 236.93373 269.99414 1.000 135.56541 ? 313 ARG H CA     1 
ATOM   29666 C C      . ARG G 2 313 ? 246.63325 236.32490 268.90996 1.000 137.56075 ? 313 ARG H C      1 
ATOM   29667 O O      . ARG G 2 313 ? 246.17546 236.13086 267.77858 1.000 139.90798 ? 313 ARG H O      1 
ATOM   29668 C CB     . ARG G 2 313 ? 246.00712 238.43693 270.09604 1.000 134.59195 ? 313 ARG H CB     1 
ATOM   29669 C CG     . ARG G 2 313 ? 245.41289 239.22652 268.94641 1.000 133.07544 ? 313 ARG H CG     1 
ATOM   29670 C CD     . ARG G 2 313 ? 245.83343 240.68024 268.99350 1.000 134.26804 ? 313 ARG H CD     1 
ATOM   29671 N NE     . ARG G 2 313 ? 245.36056 241.41198 267.82552 1.000 137.97694 ? 313 ARG H NE     1 
ATOM   29672 C CZ     . ARG G 2 313 ? 245.81160 241.22094 266.59330 1.000 137.81354 ? 313 ARG H CZ     1 
ATOM   29673 N NH1    . ARG G 2 313 ? 246.75022 240.32579 266.33198 1.000 136.45535 ? 313 ARG H NH1    1 
ATOM   29674 N NH2    . ARG G 2 313 ? 245.31080 241.94797 265.59863 1.000 136.07902 ? 313 ARG H NH2    1 
ATOM   29675 N N      . ALA G 2 314 ? 247.89081 236.01750 269.23132 1.000 138.48159 ? 314 ALA H N      1 
ATOM   29676 C CA     . ALA G 2 314 ? 248.76458 235.38415 268.25032 1.000 137.71295 ? 314 ALA H CA     1 
ATOM   29677 C C      . ALA G 2 314 ? 248.22725 234.02119 267.83563 1.000 136.49457 ? 314 ALA H C      1 
ATOM   29678 O O      . ALA G 2 314 ? 248.33073 233.63596 266.66524 1.000 136.52670 ? 314 ALA H O      1 
ATOM   29679 C CB     . ALA G 2 314 ? 250.18071 235.25801 268.80857 1.000 136.76942 ? 314 ALA H CB     1 
ATOM   29680 N N      . HIS G 2 315 ? 247.65029 233.27644 268.78048 1.000 132.01399 ? 315 HIS H N      1 
ATOM   29681 C CA     . HIS G 2 315 ? 247.07032 231.96847 268.49781 1.000 131.45537 ? 315 HIS H CA     1 
ATOM   29682 C C      . HIS G 2 315 ? 245.56979 232.03295 268.23551 1.000 131.29274 ? 315 HIS H C      1 
ATOM   29683 O O      . HIS G 2 315 ? 244.85328 231.06716 268.52382 1.000 131.53924 ? 315 HIS H O      1 
ATOM   29684 C CB     . HIS G 2 315 ? 247.36981 231.00204 269.64483 1.000 131.17411 ? 315 HIS H CB     1 
ATOM   29685 C CG     . HIS G 2 315 ? 248.79355 230.54149 269.68949 1.000 133.84097 ? 315 HIS H CG     1 
ATOM   29686 N ND1    . HIS G 2 315 ? 249.85320 231.41053 269.83576 1.000 133.78845 ? 315 HIS H ND1    1 
ATOM   29687 C CD2    . HIS G 2 315 ? 249.33259 229.30225 269.60649 1.000 133.20609 ? 315 HIS H CD2    1 
ATOM   29688 C CE1    . HIS G 2 315 ? 250.98351 230.72675 269.83982 1.000 132.04862 ? 315 HIS H CE1    1 
ATOM   29689 N NE2    . HIS G 2 315 ? 250.69544 229.44521 269.70222 1.000 132.58512 ? 315 HIS H NE2    1 
ATOM   29690 N N      . ARG G 2 316 ? 245.07568 233.14197 267.69393 1.000 126.05985 ? 316 ARG H N      1 
ATOM   29691 C CA     . ARG G 2 316 ? 243.65339 233.29379 267.43378 1.000 124.89316 ? 316 ARG H CA     1 
ATOM   29692 C C      . ARG G 2 316 ? 243.24752 232.54969 266.16431 1.000 126.23466 ? 316 ARG H C      1 
ATOM   29693 O O      . ARG G 2 316 ? 244.05826 232.29883 265.26947 1.000 127.47922 ? 316 ARG H O      1 
ATOM   29694 C CB     . ARG G 2 316 ? 243.28372 234.77202 267.31402 1.000 125.78484 ? 316 ARG H CB     1 
ATOM   29695 C CG     . ARG G 2 316 ? 243.55580 235.37752 265.94698 1.000 124.66431 ? 316 ARG H CG     1 
ATOM   29696 C CD     . ARG G 2 316 ? 243.11406 236.82887 265.90103 1.000 125.19730 ? 316 ARG H CD     1 
ATOM   29697 N NE     . ARG G 2 316 ? 243.40539 237.45557 264.61775 1.000 124.93840 ? 316 ARG H NE     1 
ATOM   29698 C CZ     . ARG G 2 316 ? 243.00854 238.67335 264.27426 1.000 128.35590 ? 316 ARG H CZ     1 
ATOM   29699 N NH1    . ARG G 2 316 ? 242.29801 239.42640 265.09746 1.000 127.82991 ? 316 ARG H NH1    1 
ATOM   29700 N NH2    . ARG G 2 316 ? 243.33206 239.14747 263.07466 1.000 129.35388 ? 316 ARG H NH2    1 
ATOM   29701 N N      . SER G 2 317 ? 241.96492 232.19758 266.09766 1.000 121.99033 ? 317 SER H N      1 
ATOM   29702 C CA     . SER G 2 317 ? 241.40241 231.49237 264.95590 1.000 118.88961 ? 317 SER H CA     1 
ATOM   29703 C C      . SER G 2 317 ? 240.00998 232.03751 264.67024 1.000 120.41654 ? 317 SER H C      1 
ATOM   29704 O O      . SER G 2 317 ? 239.48421 232.87877 265.40421 1.000 120.99032 ? 317 SER H O      1 
ATOM   29705 C CB     . SER G 2 317 ? 241.34879 229.97999 265.19736 1.000 116.68414 ? 317 SER H CB     1 
ATOM   29706 O OG     . SER G 2 317 ? 240.59798 229.33306 264.18638 1.000 115.76898 ? 317 SER H OG     1 
ATOM   29707 N N      . VAL G 2 318 ? 239.41094 231.54723 263.58574 1.000 106.40561 ? 318 VAL H N      1 
ATOM   29708 C CA     . VAL G 2 318 ? 238.08755 231.99673 263.16775 1.000 105.52471 ? 318 VAL H CA     1 
ATOM   29709 C C      . VAL G 2 318 ? 237.18092 230.79388 262.94821 1.000 104.21292 ? 318 VAL H C      1 
ATOM   29710 O O      . VAL G 2 318 ? 236.09200 230.92091 262.37769 1.000 106.20861 ? 318 VAL H O      1 
ATOM   29711 C CB     . VAL G 2 318 ? 238.16779 232.85409 261.89253 1.000 102.10461 ? 318 VAL H CB     1 
ATOM   29712 C CG1    . VAL G 2 318 ? 239.00062 234.09894 262.14133 1.000 102.37689 ? 318 VAL H CG1    1 
ATOM   29713 C CG2    . VAL G 2 318 ? 238.73790 232.04116 260.74567 1.000 101.56689 ? 318 VAL H CG2    1 
ATOM   29714 N N      . LEU G 2 319 ? 237.62268 229.61754 263.39747 1.000 105.49765 ? 319 LEU H N      1 
ATOM   29715 C CA     . LEU G 2 319 ? 236.87861 228.39596 263.10833 1.000 107.60085 ? 319 LEU H CA     1 
ATOM   29716 C C      . LEU G 2 319 ? 235.48708 228.42638 263.72795 1.000 106.49195 ? 319 LEU H C      1 
ATOM   29717 O O      . LEU G 2 319 ? 234.49963 228.08116 263.06872 1.000 108.51918 ? 319 LEU H O      1 
ATOM   29718 C CB     . LEU G 2 319 ? 237.65861 227.17796 263.60022 1.000 107.62659 ? 319 LEU H CB     1 
ATOM   29719 C CG     . LEU G 2 319 ? 238.82019 226.73991 262.70708 1.000 107.77057 ? 319 LEU H CG     1 
ATOM   29720 C CD1    . LEU G 2 319 ? 239.37217 225.39248 263.14836 1.000 106.10273 ? 319 LEU H CD1    1 
ATOM   29721 C CD2    . LEU G 2 319 ? 238.38366 226.69725 261.25403 1.000 106.69738 ? 319 LEU H CD2    1 
ATOM   29722 N N      . TYR G 2 320 ? 235.38398 228.83974 264.99077 1.000 114.24439 ? 320 TYR H N      1 
ATOM   29723 C CA     . TYR G 2 320 ? 234.11355 228.84518 265.70505 1.000 116.36762 ? 320 TYR H CA     1 
ATOM   29724 C C      . TYR G 2 320 ? 233.64455 230.25560 266.04219 1.000 113.65886 ? 320 TYR H C      1 
ATOM   29725 O O      . TYR G 2 320 ? 232.91694 230.44660 267.02135 1.000 113.68769 ? 320 TYR H O      1 
ATOM   29726 C CB     . TYR G 2 320 ? 234.21778 228.00172 266.97592 1.000 118.04214 ? 320 TYR H CB     1 
ATOM   29727 C CG     . TYR G 2 320 ? 233.93831 226.53111 266.76089 1.000 117.69055 ? 320 TYR H CG     1 
ATOM   29728 C CD1    . TYR G 2 320 ? 234.28608 225.90540 265.57261 1.000 118.11143 ? 320 TYR H CD1    1 
ATOM   29729 C CD2    . TYR G 2 320 ? 233.33408 225.76743 267.74884 1.000 115.02484 ? 320 TYR H CD2    1 
ATOM   29730 C CE1    . TYR G 2 320 ? 234.03532 224.56272 265.37174 1.000 117.62075 ? 320 TYR H CE1    1 
ATOM   29731 C CE2    . TYR G 2 320 ? 233.08037 224.42361 267.55725 1.000 115.71063 ? 320 TYR H CE2    1 
ATOM   29732 C CZ     . TYR G 2 320 ? 233.43317 223.82677 266.36700 1.000 117.99813 ? 320 TYR H CZ     1 
ATOM   29733 O OH     . TYR G 2 320 ? 233.18253 222.48832 266.17034 1.000 116.70285 ? 320 TYR H OH     1 
ATOM   29734 N N      . GLY G 2 321 ? 234.04163 231.24544 265.24903 1.000 115.11037 ? 321 GLY H N      1 
ATOM   29735 C CA     . GLY G 2 321 ? 233.66998 232.61911 265.51828 1.000 115.60663 ? 321 GLY H CA     1 
ATOM   29736 C C      . GLY G 2 321 ? 234.56578 233.27565 266.54669 1.000 119.65061 ? 321 GLY H C      1 
ATOM   29737 O O      . GLY G 2 321 ? 234.08799 233.78584 267.56371 1.000 123.41705 ? 321 GLY H O      1 
ATOM   29738 N N      . GLY G 2 322 ? 235.87097 233.26926 266.29034 1.000 119.77113 ? 322 GLY H N      1 
ATOM   29739 C CA     . GLY G 2 322 ? 236.82437 233.87001 267.20060 1.000 119.44834 ? 322 GLY H CA     1 
ATOM   29740 C C      . GLY G 2 322 ? 237.21371 232.96999 268.35438 1.000 121.04503 ? 322 GLY H C      1 
ATOM   29741 O O      . GLY G 2 322 ? 237.04549 233.33855 269.52025 1.000 120.33479 ? 322 GLY H O      1 
ATOM   29742 N N      . SER G 2 323 ? 237.73459 231.78849 268.04515 1.000 129.14960 ? 323 SER H N      1 
ATOM   29743 C CA     . SER G 2 323 ? 238.19525 230.84912 269.05532 1.000 129.33130 ? 323 SER H CA     1 
ATOM   29744 C C      . SER G 2 323 ? 239.71547 230.89317 269.16395 1.000 128.72749 ? 323 SER H C      1 
ATOM   29745 O O      . SER G 2 323 ? 240.41484 231.40971 268.29063 1.000 130.72434 ? 323 SER H O      1 
ATOM   29746 C CB     . SER G 2 323 ? 237.71839 229.43077 268.73180 1.000 128.42103 ? 323 SER H CB     1 
ATOM   29747 O OG     . SER G 2 323 ? 236.31183 229.39205 268.57428 1.000 126.89460 ? 323 SER H OG     1 
ATOM   29748 N N      . VAL G 2 324 ? 240.22721 230.32914 270.26322 1.000 122.39801 ? 324 VAL H N      1 
ATOM   29749 C CA     . VAL G 2 324 ? 241.65995 230.38639 270.54780 1.000 122.91772 ? 324 VAL H CA     1 
ATOM   29750 C C      . VAL G 2 324 ? 242.46550 229.40373 269.71519 1.000 124.98107 ? 324 VAL H C      1 
ATOM   29751 O O      . VAL G 2 324 ? 243.68795 229.31857 269.88594 1.000 128.43248 ? 324 VAL H O      1 
ATOM   29752 C CB     . VAL G 2 324 ? 241.90753 230.14627 272.05081 1.000 123.45554 ? 324 VAL H CB     1 
ATOM   29753 C CG1    . VAL G 2 324 ? 243.37043 230.36360 272.39960 1.000 122.32773 ? 324 VAL H CG1    1 
ATOM   29754 C CG2    . VAL G 2 324 ? 241.01993 231.05744 272.87861 1.000 124.02723 ? 324 VAL H CG2    1 
ATOM   29755 N N      . GLY G 2 325 ? 241.82555 228.65361 268.82412 1.000 126.43041 ? 325 GLY H N      1 
ATOM   29756 C CA     . GLY G 2 325 ? 242.55285 227.80729 267.89961 1.000 128.64045 ? 325 GLY H CA     1 
ATOM   29757 C C      . GLY G 2 325 ? 243.13100 226.55413 268.52164 1.000 129.35816 ? 325 GLY H C      1 
ATOM   29758 O O      . GLY G 2 325 ? 242.70337 225.44078 268.20251 1.000 128.75554 ? 325 GLY H O      1 
ATOM   29759 N N      . THR G 2 326 ? 244.11708 226.71764 269.40574 1.000 133.29950 ? 326 THR H N      1 
ATOM   29760 C CA     . THR G 2 326 ? 244.71479 225.55396 270.04996 1.000 131.83425 ? 326 THR H CA     1 
ATOM   29761 C C      . THR G 2 326 ? 243.69531 224.79954 270.89031 1.000 133.20211 ? 326 THR H C      1 
ATOM   29762 O O      . THR G 2 326 ? 243.75789 223.56900 270.98496 1.000 136.88615 ? 326 THR H O      1 
ATOM   29763 C CB     . THR G 2 326 ? 245.90431 225.97596 270.90956 1.000 129.20142 ? 326 THR H CB     1 
ATOM   29764 O OG1    . THR G 2 326 ? 245.51293 227.05146 271.77128 1.000 132.54644 ? 326 THR H OG1    1 
ATOM   29765 C CG2    . THR G 2 326 ? 247.05635 226.42753 270.03106 1.000 129.21778 ? 326 THR H CG2    1 
ATOM   29766 N N      . VAL G 2 327 ? 242.74762 225.51220 271.49942 1.000 130.42130 ? 327 VAL H N      1 
ATOM   29767 C CA     . VAL G 2 327 ? 241.71396 224.84682 272.28627 1.000 129.93827 ? 327 VAL H CA     1 
ATOM   29768 C C      . VAL G 2 327 ? 240.89552 223.91340 271.40387 1.000 133.03311 ? 327 VAL H C      1 
ATOM   29769 O O      . VAL G 2 327 ? 240.64801 222.75488 271.75722 1.000 136.06821 ? 327 VAL H O      1 
ATOM   29770 C CB     . VAL G 2 327 ? 240.82122 225.88497 272.98782 1.000 130.35331 ? 327 VAL H CB     1 
ATOM   29771 C CG1    . VAL G 2 327 ? 239.67094 225.19565 273.69510 1.000 131.59511 ? 327 VAL H CG1    1 
ATOM   29772 C CG2    . VAL G 2 327 ? 241.63792 226.70781 273.96895 1.000 130.56724 ? 327 VAL H CG2    1 
ATOM   29773 N N      . VAL G 2 328 ? 240.46589 224.40153 270.23814 1.000 139.43792 ? 328 VAL H N      1 
ATOM   29774 C CA     . VAL G 2 328 ? 239.66632 223.56728 269.34607 1.000 140.12484 ? 328 VAL H CA     1 
ATOM   29775 C C      . VAL G 2 328 ? 240.50554 222.42440 268.79023 1.000 139.53133 ? 328 VAL H C      1 
ATOM   29776 O O      . VAL G 2 328 ? 240.01639 221.29986 268.62714 1.000 141.05856 ? 328 VAL H O      1 
ATOM   29777 C CB     . VAL G 2 328 ? 239.04069 224.41482 268.22277 1.000 138.13688 ? 328 VAL H CB     1 
ATOM   29778 C CG1    . VAL G 2 328 ? 238.14346 225.49087 268.80814 1.000 139.43085 ? 328 VAL H CG1    1 
ATOM   29779 C CG2    . VAL G 2 328 ? 240.11549 225.02862 267.35001 1.000 136.85302 ? 328 VAL H CG2    1 
ATOM   29780 N N      . GLU G 2 329 ? 241.77820 222.68893 268.48853 1.000 133.92568 ? 329 GLU H N      1 
ATOM   29781 C CA     . GLU G 2 329 ? 242.65623 221.62553 268.01228 1.000 131.23563 ? 329 GLU H CA     1 
ATOM   29782 C C      . GLU G 2 329 ? 242.75978 220.50648 269.03954 1.000 135.25642 ? 329 GLU H C      1 
ATOM   29783 O O      . GLU G 2 329 ? 242.65379 219.32262 268.70055 1.000 138.17991 ? 329 GLU H O      1 
ATOM   29784 C CB     . GLU G 2 329 ? 244.03920 222.19210 267.69484 1.000 136.64795 ? 329 GLU H CB     1 
ATOM   29785 C CG     . GLU G 2 329 ? 245.00172 221.18246 267.09459 1.000 139.09594 ? 329 GLU H CG     1 
ATOM   29786 C CD     . GLU G 2 329 ? 246.34971 221.79089 266.75497 1.000 140.50399 ? 329 GLU H CD     1 
ATOM   29787 O OE1    . GLU G 2 329 ? 246.57653 222.96998 267.09777 1.000 141.14024 ? 329 GLU H OE1    1 
ATOM   29788 O OE2    . GLU G 2 329 ? 247.18137 221.09166 266.13996 1.000 139.99965 ? 329 GLU H OE2    1 
ATOM   29789 N N      . ALA G 2 330 ? 242.96680 220.86582 270.30765 1.000 139.61996 ? 330 ALA H N      1 
ATOM   29790 C CA     . ALA G 2 330 ? 243.04988 219.85946 271.36092 1.000 138.99821 ? 330 ALA H CA     1 
ATOM   29791 C C      . ALA G 2 330 ? 241.72334 219.13001 271.52589 1.000 139.50679 ? 330 ALA H C      1 
ATOM   29792 O O      . ALA G 2 330 ? 241.68970 217.90432 271.68281 1.000 140.95673 ? 330 ALA H O      1 
ATOM   29793 C CB     . ALA G 2 330 ? 243.47754 220.50946 272.67647 1.000 138.14155 ? 330 ALA H CB     1 
ATOM   29794 N N      . HIS G 2 331 ? 240.61329 219.87056 271.48784 1.000 143.07057 ? 331 HIS H N      1 
ATOM   29795 C CA     . HIS G 2 331 ? 239.30624 219.24351 271.64521 1.000 140.94546 ? 331 HIS H CA     1 
ATOM   29796 C C      . HIS G 2 331 ? 239.04091 218.22521 270.54718 1.000 143.53362 ? 331 HIS H C      1 
ATOM   29797 O O      . HIS G 2 331 ? 238.48130 217.15609 270.81437 1.000 145.35435 ? 331 HIS H O      1 
ATOM   29798 C CB     . HIS G 2 331 ? 238.20919 220.30659 271.65908 1.000 140.76282 ? 331 HIS H CB     1 
ATOM   29799 C CG     . HIS G 2 331 ? 236.90035 219.81367 272.19038 1.000 144.90672 ? 331 HIS H CG     1 
ATOM   29800 N ND1    . HIS G 2 331 ? 236.14253 218.86479 271.53944 1.000 146.31585 ? 331 HIS H ND1    1 
ATOM   29801 C CD2    . HIS G 2 331 ? 236.21780 220.13375 273.31499 1.000 144.25937 ? 331 HIS H CD2    1 
ATOM   29802 C CE1    . HIS G 2 331 ? 235.04774 218.62386 272.23813 1.000 145.47280 ? 331 HIS H CE1    1 
ATOM   29803 N NE2    . HIS G 2 331 ? 235.06907 219.38093 273.32017 1.000 145.88902 ? 331 HIS H NE2    1 
ATOM   29804 N N      . GLY G 2 332 ? 239.43115 218.53524 269.31079 1.000 139.51273 ? 332 GLY H N      1 
ATOM   29805 C CA     . GLY G 2 332 ? 239.24835 217.57996 268.23196 1.000 137.14530 ? 332 GLY H CA     1 
ATOM   29806 C C      . GLY G 2 332 ? 239.96948 216.27065 268.48723 1.000 136.87054 ? 332 GLY H C      1 
ATOM   29807 O O      . GLY G 2 332 ? 239.46992 215.19844 268.13702 1.000 139.41683 ? 332 GLY H O      1 
ATOM   29808 N N      . ARG G 2 333 ? 241.14931 216.33678 269.10151 1.000 135.18738 ? 333 ARG H N      1 
ATOM   29809 C CA     . ARG G 2 333 ? 241.94541 215.14932 269.37732 1.000 136.93031 ? 333 ARG H CA     1 
ATOM   29810 C C      . ARG G 2 333 ? 241.52877 214.42311 270.64946 1.000 138.67038 ? 333 ARG H C      1 
ATOM   29811 O O      . ARG G 2 333 ? 242.00308 213.30691 270.88723 1.000 138.83832 ? 333 ARG H O      1 
ATOM   29812 C CB     . ARG G 2 333 ? 243.42791 215.51649 269.48173 1.000 136.31833 ? 333 ARG H CB     1 
ATOM   29813 C CG     . ARG G 2 333 ? 244.36527 214.33866 269.28830 1.000 136.86627 ? 333 ARG H CG     1 
ATOM   29814 C CD     . ARG G 2 333 ? 245.78037 214.69073 269.70065 1.000 136.55935 ? 333 ARG H CD     1 
ATOM   29815 N NE     . ARG G 2 333 ? 246.57388 213.50074 269.98323 1.000 137.71805 ? 333 ARG H NE     1 
ATOM   29816 C CZ     . ARG G 2 333 ? 247.74272 213.51429 270.60817 1.000 137.13284 ? 333 ARG H CZ     1 
ATOM   29817 N NH1    . ARG G 2 333 ? 248.26919 214.63913 271.06053 1.000 136.15536 ? 333 ARG H NH1    1 
ATOM   29818 N NH2    . ARG G 2 333 ? 248.39559 212.37003 270.78968 1.000 136.07228 ? 333 ARG H NH2    1 
ATOM   29819 N N      . ALA G 2 334 ? 240.66666 215.02004 271.47149 1.000 142.98336 ? 334 ALA H N      1 
ATOM   29820 C CA     . ALA G 2 334 ? 240.23120 214.41127 272.72177 1.000 140.93491 ? 334 ALA H CA     1 
ATOM   29821 C C      . ALA G 2 334 ? 238.74532 214.07938 272.72779 1.000 140.41802 ? 334 ALA H C      1 
ATOM   29822 O O      . ALA G 2 334 ? 238.18434 213.81374 273.79539 1.000 142.31587 ? 334 ALA H O      1 
ATOM   29823 C CB     . ALA G 2 334 ? 240.56629 215.32573 273.90099 1.000 140.09796 ? 334 ALA H CB     1 
ATOM   29824 N N      . SER G 2 335 ? 238.09437 214.09369 271.56908 1.000 141.63584 ? 335 SER H N      1 
ATOM   29825 C CA     . SER G 2 335 ? 236.67225 213.80720 271.49744 1.000 141.28052 ? 335 SER H CA     1 
ATOM   29826 C C      . SER G 2 335 ? 236.42965 212.30401 271.38272 1.000 141.31440 ? 335 SER H C      1 
ATOM   29827 O O      . SER G 2 335 ? 237.34928 211.50721 271.18061 1.000 138.67575 ? 335 SER H O      1 
ATOM   29828 C CB     . SER G 2 335 ? 236.03877 214.54114 270.31700 1.000 142.50354 ? 335 SER H CB     1 
ATOM   29829 O OG     . SER G 2 335 ? 234.65068 214.27294 270.23804 1.000 143.66917 ? 335 SER H OG     1 
ATOM   29830 N N      . VAL G 2 336 ? 235.16266 211.92120 271.51916 1.000 156.39836 ? 336 VAL H N      1 
ATOM   29831 C CA     . VAL G 2 336 ? 234.73438 210.53213 271.40674 1.000 156.84297 ? 336 VAL H CA     1 
ATOM   29832 C C      . VAL G 2 336 ? 233.53862 210.48124 270.46682 1.000 157.59149 ? 336 VAL H C      1 
ATOM   29833 O O      . VAL G 2 336 ? 232.59542 211.26768 270.61429 1.000 156.74084 ? 336 VAL H O      1 
ATOM   29834 C CB     . VAL G 2 336 ? 234.37527 209.92478 272.77286 1.000 154.42304 ? 336 VAL H CB     1 
ATOM   29835 C CG1    . VAL G 2 336 ? 233.88289 208.49691 272.60454 1.000 154.74334 ? 336 VAL H CG1    1 
ATOM   29836 C CG2    . VAL G 2 336 ? 235.57464 209.97341 273.70430 1.000 154.64126 ? 336 VAL H CG2    1 
ATOM   29837 N N      . ALA G 2 337 ? 233.57971 209.56663 269.50262 1.000 158.10803 ? 337 ALA H N      1 
ATOM   29838 C CA     . ALA G 2 337 ? 232.47163 209.36873 268.57902 1.000 156.57090 ? 337 ALA H CA     1 
ATOM   29839 C C      . ALA G 2 337 ? 231.51089 208.33484 269.16371 1.000 158.66999 ? 337 ALA H C      1 
ATOM   29840 O O      . ALA G 2 337 ? 231.64778 207.90627 270.31206 1.000 161.49227 ? 337 ALA H O      1 
ATOM   29841 C CB     . ALA G 2 337 ? 232.99580 208.95910 267.20642 1.000 157.17647 ? 337 ALA H CB     1 
ATOM   29842 N N      . ARG G 2 338 ? 230.51143 207.93110 268.38048 1.000 160.92518 ? 338 ARG H N      1 
ATOM   29843 C CA     . ARG G 2 338 ? 229.59853 206.86565 268.77810 1.000 163.29758 ? 338 ARG H CA     1 
ATOM   29844 C C      . ARG G 2 338 ? 230.07009 205.49190 268.32663 1.000 163.29824 ? 338 ARG H C      1 
ATOM   29845 O O      . ARG G 2 338 ? 229.81096 204.49107 269.01312 1.000 162.78192 ? 338 ARG H O      1 
ATOM   29846 C CB     . ARG G 2 338 ? 228.19824 207.12601 268.21095 1.000 162.77840 ? 338 ARG H CB     1 
ATOM   29847 C CG     . ARG G 2 338 ? 227.42288 208.22977 268.91735 1.000 162.54901 ? 338 ARG H CG     1 
ATOM   29848 C CD     . ARG G 2 338 ? 228.07042 209.58904 268.70415 1.000 162.17827 ? 338 ARG H CD     1 
ATOM   29849 N NE     . ARG G 2 338 ? 227.44428 210.62840 269.51198 1.000 163.86189 ? 338 ARG H NE     1 
ATOM   29850 C CZ     . ARG G 2 338 ? 228.04898 211.74439 269.89541 1.000 163.60516 ? 338 ARG H CZ     1 
ATOM   29851 N NH1    . ARG G 2 338 ? 229.30545 211.99781 269.56687 1.000 161.38546 ? 338 ARG H NH1    1 
ATOM   29852 N NH2    . ARG G 2 338 ? 227.37645 212.62834 270.62720 1.000 163.75222 ? 338 ARG H NH2    1 
ATOM   29853 N N      . SER G 2 339 ? 230.75894 205.42973 267.18502 1.000 158.07614 ? 339 SER H N      1 
ATOM   29854 C CA     . SER G 2 339 ? 231.35855 204.17680 266.75010 1.000 158.61527 ? 339 SER H CA     1 
ATOM   29855 C C      . SER G 2 339 ? 232.30226 203.62377 267.80536 1.000 159.55667 ? 339 SER H C      1 
ATOM   29856 O O      . SER G 2 339 ? 232.41080 202.40421 267.95806 1.000 160.23015 ? 339 SER H O      1 
ATOM   29857 C CB     . SER G 2 339 ? 232.09526 204.37978 265.42620 1.000 157.39403 ? 339 SER H CB     1 
ATOM   29858 O OG     . SER G 2 339 ? 233.19692 205.25613 265.58678 1.000 156.97671 ? 339 SER H OG     1 
ATOM   29859 N N      . ILE G 2 340 ? 232.99273 204.49770 268.54049 1.000 155.21140 ? 340 ILE H N      1 
ATOM   29860 C CA     . ILE G 2 340 ? 233.84824 204.02954 269.63029 1.000 153.53735 ? 340 ILE H CA     1 
ATOM   29861 C C      . ILE G 2 340 ? 233.04176 203.31316 270.70558 1.000 154.10184 ? 340 ILE H C      1 
ATOM   29862 O O      . ILE G 2 340 ? 233.41876 202.19285 271.08609 1.000 154.95612 ? 340 ILE H O      1 
ATOM   29863 C CB     . ILE G 2 340 ? 234.67240 205.19992 270.19567 1.000 153.24812 ? 340 ILE H CB     1 
ATOM   29864 C CG1    . ILE G 2 340 ? 235.85243 205.51586 269.27569 1.000 152.48641 ? 340 ILE H CG1    1 
ATOM   29865 C CG2    . ILE G 2 340 ? 235.16085 204.87527 271.59735 1.000 152.02023 ? 340 ILE H CG2    1 
ATOM   29866 C CD1    . ILE G 2 340 ? 236.67458 206.70340 269.72493 1.000 151.66845 ? 340 ILE H CD1    1 
ATOM   29867 N N      . PRO G 2 341 ? 231.96355 203.88563 271.24895 1.000 158.24626 ? 341 PRO H N      1 
ATOM   29868 C CA     . PRO G 2 341 ? 231.15030 203.12759 272.21363 1.000 158.84251 ? 341 PRO H CA     1 
ATOM   29869 C C      . PRO G 2 341 ? 230.57937 201.84336 271.64342 1.000 158.30544 ? 341 PRO H C      1 
ATOM   29870 O O      . PRO G 2 341 ? 230.54053 200.82554 272.34542 1.000 158.61305 ? 341 PRO H O      1 
ATOM   29871 C CB     . PRO G 2 341 ? 230.04347 204.12147 272.59191 1.000 157.91945 ? 341 PRO H CB     1 
ATOM   29872 C CG     . PRO G 2 341 ? 230.62799 205.45895 272.32408 1.000 158.03833 ? 341 PRO H CG     1 
ATOM   29873 C CD     . PRO G 2 341 ? 231.53646 205.28912 271.14384 1.000 157.89419 ? 341 PRO H CD     1 
ATOM   29874 N N      . ARG G 2 342 ? 230.13375 201.85421 270.38461 1.000 152.78119 ? 342 ARG H N      1 
ATOM   29875 C CA     . ARG G 2 342 ? 229.57179 200.63305 269.81106 1.000 152.45124 ? 342 ARG H CA     1 
ATOM   29876 C C      . ARG G 2 342 ? 230.62886 199.53716 269.69304 1.000 154.78954 ? 342 ARG H C      1 
ATOM   29877 O O      . ARG G 2 342 ? 230.37735 198.37224 270.04163 1.000 154.08526 ? 342 ARG H O      1 
ATOM   29878 C CB     . ARG G 2 342 ? 228.94877 200.94103 268.45081 1.000 152.72830 ? 342 ARG H CB     1 
ATOM   29879 C CG     . ARG G 2 342 ? 227.81507 200.01311 268.05307 1.000 152.45927 ? 342 ARG H CG     1 
ATOM   29880 C CD     . ARG G 2 342 ? 226.78602 200.74987 267.21091 1.000 154.60560 ? 342 ARG H CD     1 
ATOM   29881 N NE     . ARG G 2 342 ? 227.41253 201.56714 266.17863 1.000 155.37301 ? 342 ARG H NE     1 
ATOM   29882 C CZ     . ARG G 2 342 ? 227.41894 202.89340 266.17433 1.000 153.73491 ? 342 ARG H CZ     1 
ATOM   29883 N NH1    . ARG G 2 342 ? 226.83188 203.59100 267.13310 1.000 152.93244 ? 342 ARG H NH1    1 
ATOM   29884 N NH2    . ARG G 2 342 ? 228.02927 203.53596 265.18272 1.000 152.16000 ? 342 ARG H NH2    1 
ATOM   29885 N N      . ARG G 2 343 ? 231.82040 199.89415 269.20898 1.000 153.04044 ? 343 ARG H N      1 
ATOM   29886 C CA     . ARG G 2 343 ? 232.90270 198.92606 269.09628 1.000 149.86736 ? 343 ARG H CA     1 
ATOM   29887 C C      . ARG G 2 343 ? 233.34335 198.43944 270.46699 1.000 145.94868 ? 343 ARG H C      1 
ATOM   29888 O O      . ARG G 2 343 ? 233.68995 197.26667 270.63044 1.000 147.63679 ? 343 ARG H O      1 
ATOM   29889 C CB     . ARG G 2 343 ? 234.07820 199.54067 268.33873 1.000 148.59154 ? 343 ARG H CB     1 
ATOM   29890 C CG     . ARG G 2 343 ? 233.77129 199.86794 266.88755 1.000 147.74725 ? 343 ARG H CG     1 
ATOM   29891 C CD     . ARG G 2 343 ? 233.50047 198.60823 266.08513 1.000 148.83112 ? 343 ARG H CD     1 
ATOM   29892 N NE     . ARG G 2 343 ? 232.09268 198.23270 266.12172 1.000 147.54160 ? 343 ARG H NE     1 
ATOM   29893 C CZ     . ARG G 2 343 ? 231.14343 198.81597 265.40352 1.000 146.29132 ? 343 ARG H CZ     1 
ATOM   29894 N NH1    . ARG G 2 343 ? 231.41487 199.81628 264.58187 1.000 144.44717 ? 343 ARG H NH1    1 
ATOM   29895 N NH2    . ARG G 2 343 ? 229.89023 198.38497 265.51289 1.000 146.94167 ? 343 ARG H NH2    1 
ATOM   29896 N N      . MET G 2 344 ? 233.34380 199.32540 271.46387 1.000 147.38949 ? 344 MET H N      1 
ATOM   29897 C CA     . MET G 2 344 ? 233.65426 198.89527 272.82116 1.000 149.27271 ? 344 MET H CA     1 
ATOM   29898 C C      . MET G 2 344 ? 232.63228 197.88272 273.31618 1.000 151.81281 ? 344 MET H C      1 
ATOM   29899 O O      . MET G 2 344 ? 232.99467 196.87121 273.92710 1.000 152.25469 ? 344 MET H O      1 
ATOM   29900 C CB     . MET G 2 344 ? 233.71187 200.10378 273.75404 1.000 151.97358 ? 344 MET H CB     1 
ATOM   29901 C CG     . MET G 2 344 ? 234.51034 199.86624 275.01991 1.000 151.64040 ? 344 MET H CG     1 
ATOM   29902 S SD     . MET G 2 344 ? 236.26529 199.63075 274.68970 1.000 152.91029 ? 344 MET H SD     1 
ATOM   29903 C CE     . MET G 2 344 ? 236.64810 201.13804 273.80298 1.000 151.82141 ? 344 MET H CE     1 
ATOM   29904 N N      . GLU G 2 345 ? 231.34807 198.13618 273.05705 1.000 154.15648 ? 345 GLU H N      1 
ATOM   29905 C CA     . GLU G 2 345 ? 230.31410 197.17914 273.43571 1.000 153.69610 ? 345 GLU H CA     1 
ATOM   29906 C C      . GLU G 2 345 ? 230.58658 195.81645 272.81485 1.000 154.62204 ? 345 GLU H C      1 
ATOM   29907 O O      . GLU G 2 345 ? 230.62320 194.79360 273.51226 1.000 155.72531 ? 345 GLU H O      1 
ATOM   29908 C CB     . GLU G 2 345 ? 228.93811 197.69010 273.00405 1.000 153.32807 ? 345 GLU H CB     1 
ATOM   29909 C CG     . GLU G 2 345 ? 228.37146 198.81530 273.85205 1.000 154.89909 ? 345 GLU H CG     1 
ATOM   29910 C CD     . GLU G 2 345 ? 226.98765 199.24498 273.39365 1.000 153.10027 ? 345 GLU H CD     1 
ATOM   29911 O OE1    . GLU G 2 345 ? 226.66421 199.04757 272.20336 1.000 152.54307 ? 345 GLU H OE1    1 
ATOM   29912 O OE2    . GLU G 2 345 ? 226.22178 199.77854 274.22340 1.000 152.60214 ? 345 GLU H OE2    1 
ATOM   29913 N N      . GLU G 2 346 ? 230.79194 195.78745 271.49646 1.000 157.90575 ? 346 GLU H N      1 
ATOM   29914 C CA     . GLU G 2 346 ? 230.98051 194.50739 270.81827 1.000 157.58241 ? 346 GLU H CA     1 
ATOM   29915 C C      . GLU G 2 346 ? 232.25002 193.80458 271.29232 1.000 157.89238 ? 346 GLU H C      1 
ATOM   29916 O O      . GLU G 2 346 ? 232.25717 192.58214 271.48808 1.000 158.11284 ? 346 GLU H O      1 
ATOM   29917 C CB     . GLU G 2 346 ? 231.00432 194.70799 269.30348 1.000 158.16170 ? 346 GLU H CB     1 
ATOM   29918 C CG     . GLU G 2 346 ? 229.72188 195.30378 268.74221 1.000 157.00693 ? 346 GLU H CG     1 
ATOM   29919 C CD     . GLU G 2 346 ? 229.80771 195.58594 267.25371 1.000 157.14909 ? 346 GLU H CD     1 
ATOM   29920 O OE1    . GLU G 2 346 ? 230.62762 194.93831 266.56849 1.000 156.54173 ? 346 GLU H OE1    1 
ATOM   29921 O OE2    . GLU G 2 346 ? 229.05501 196.45711 266.76906 1.000 155.96299 ? 346 GLU H OE2    1 
ATOM   29922 N N      . GLU G 2 347 ? 233.33317 194.55870 271.49401 1.000 159.27104 ? 347 GLU H N      1 
ATOM   29923 C CA     . GLU G 2 347 ? 234.59575 193.94613 271.88984 1.000 156.27589 ? 347 GLU H CA     1 
ATOM   29924 C C      . GLU G 2 347 ? 234.53030 193.40552 273.31174 1.000 155.60305 ? 347 GLU H C      1 
ATOM   29925 O O      . GLU G 2 347 ? 235.08791 192.34145 273.59941 1.000 156.71649 ? 347 GLU H O      1 
ATOM   29926 C CB     . GLU G 2 347 ? 235.73500 194.95321 271.74817 1.000 158.11721 ? 347 GLU H CB     1 
ATOM   29927 C CG     . GLU G 2 347 ? 237.11118 194.34978 271.94846 1.000 157.17413 ? 347 GLU H CG     1 
ATOM   29928 C CD     . GLU G 2 347 ? 237.43849 193.29965 270.90351 1.000 158.11008 ? 347 GLU H CD     1 
ATOM   29929 O OE1    . GLU G 2 347 ? 237.25449 193.57789 269.69956 1.000 158.87567 ? 347 GLU H OE1    1 
ATOM   29930 O OE2    . GLU G 2 347 ? 237.87934 192.19499 271.28581 1.000 159.60361 ? 347 GLU H OE2    1 
ATOM   29931 N N      . ILE G 2 348 ? 233.85932 194.12005 274.21832 1.000 153.08156 ? 348 ILE H N      1 
ATOM   29932 C CA     . ILE G 2 348 ? 233.68872 193.60779 275.57439 1.000 153.14821 ? 348 ILE H CA     1 
ATOM   29933 C C      . ILE G 2 348 ? 232.80922 192.36619 275.56403 1.000 154.74241 ? 348 ILE H C      1 
ATOM   29934 O O      . ILE G 2 348 ? 233.06284 191.40050 276.29635 1.000 155.19966 ? 348 ILE H O      1 
ATOM   29935 C CB     . ILE G 2 348 ? 233.12022 194.70043 276.49689 1.000 153.48633 ? 348 ILE H CB     1 
ATOM   29936 C CG1    . ILE G 2 348 ? 234.11481 195.85678 276.62313 1.000 154.56253 ? 348 ILE H CG1    1 
ATOM   29937 C CG2    . ILE G 2 348 ? 232.78667 194.12027 277.85935 1.000 152.15079 ? 348 ILE H CG2    1 
ATOM   29938 C CD1    . ILE G 2 348 ? 233.54793 197.08483 277.30122 1.000 154.62189 ? 348 ILE H CD1    1 
ATOM   29939 N N      . LEU G 2 349 ? 231.76528 192.36456 274.73044 1.000 155.35892 ? 349 LEU H N      1 
ATOM   29940 C CA     . LEU G 2 349 ? 230.94194 191.16726 274.60116 1.000 153.19030 ? 349 LEU H CA     1 
ATOM   29941 C C      . LEU G 2 349 ? 231.77438 189.98243 274.12911 1.000 154.01347 ? 349 LEU H C      1 
ATOM   29942 O O      . LEU G 2 349 ? 231.63321 188.86775 274.64526 1.000 152.47853 ? 349 LEU H O      1 
ATOM   29943 C CB     . LEU G 2 349 ? 229.78568 191.42690 273.63751 1.000 151.44383 ? 349 LEU H CB     1 
ATOM   29944 C CG     . LEU G 2 349 ? 228.61836 192.24489 274.18568 1.000 152.50524 ? 349 LEU H CG     1 
ATOM   29945 C CD1    . LEU G 2 349 ? 227.68325 192.65278 273.06071 1.000 153.56950 ? 349 LEU H CD1    1 
ATOM   29946 C CD2    . LEU G 2 349 ? 227.87371 191.45683 275.24798 1.000 153.00583 ? 349 LEU H CD2    1 
ATOM   29947 N N      . ALA G 2 350 ? 232.64842 190.20593 273.14616 1.000 159.90521 ? 350 ALA H N      1 
ATOM   29948 C CA     . ALA G 2 350 ? 233.50668 189.13111 272.65578 1.000 157.67025 ? 350 ALA H CA     1 
ATOM   29949 C C      . ALA G 2 350 ? 234.47051 188.65527 273.73697 1.000 155.75923 ? 350 ALA H C      1 
ATOM   29950 O O      . ALA G 2 350 ? 234.67376 187.44956 273.91801 1.000 155.13964 ? 350 ALA H O      1 
ATOM   29951 C CB     . ALA G 2 350 ? 234.27322 189.59630 271.41810 1.000 157.71254 ? 350 ALA H CB     1 
ATOM   29952 N N      . ARG G 2 351 ? 235.07743 189.59335 274.46685 1.000 155.29586 ? 351 ARG H N      1 
ATOM   29953 C CA     . ARG G 2 351 ? 236.06225 189.22314 275.47857 1.000 155.20761 ? 351 ARG H CA     1 
ATOM   29954 C C      . ARG G 2 351 ? 235.41808 188.46039 276.62852 1.000 155.99165 ? 351 ARG H C      1 
ATOM   29955 O O      . ARG G 2 351 ? 236.05909 187.60542 277.25076 1.000 156.56241 ? 351 ARG H O      1 
ATOM   29956 C CB     . ARG G 2 351 ? 236.77753 190.46958 276.00030 1.000 155.93041 ? 351 ARG H CB     1 
ATOM   29957 C CG     . ARG G 2 351 ? 237.52794 191.25673 274.93820 1.000 155.47414 ? 351 ARG H CG     1 
ATOM   29958 C CD     . ARG G 2 351 ? 238.65310 192.07288 275.55508 1.000 155.24402 ? 351 ARG H CD     1 
ATOM   29959 N NE     . ARG G 2 351 ? 239.35153 192.88352 274.56488 1.000 155.17758 ? 351 ARG H NE     1 
ATOM   29960 C CZ     . ARG G 2 351 ? 240.09728 192.39161 273.58518 1.000 155.55132 ? 351 ARG H CZ     1 
ATOM   29961 N NH1    . ARG G 2 351 ? 240.26886 191.08866 273.43480 1.000 154.33643 ? 351 ARG H NH1    1 
ATOM   29962 N NH2    . ARG G 2 351 ? 240.68664 193.22792 272.73551 1.000 155.58476 ? 351 ARG H NH2    1 
ATOM   29963 N N      . PHE G 2 352 ? 234.15227 188.75957 276.93250 1.000 155.83528 ? 352 PHE H N      1 
ATOM   29964 C CA     . PHE G 2 352 ? 233.48390 188.08126 278.03848 1.000 154.60789 ? 352 PHE H CA     1 
ATOM   29965 C C      . PHE G 2 352 ? 233.47087 186.56955 277.85627 1.000 155.06469 ? 352 PHE H C      1 
ATOM   29966 O O      . PHE G 2 352 ? 233.52355 185.82467 278.84191 1.000 154.91358 ? 352 PHE H O      1 
ATOM   29967 C CB     . PHE G 2 352 ? 232.05271 188.59862 278.18449 1.000 155.01036 ? 352 PHE H CB     1 
ATOM   29968 C CG     . PHE G 2 352 ? 231.37217 188.15128 279.44557 1.000 155.49906 ? 352 PHE H CG     1 
ATOM   29969 C CD1    . PHE G 2 352 ? 231.85145 188.54137 280.68428 1.000 156.14265 ? 352 PHE H CD1    1 
ATOM   29970 C CD2    . PHE G 2 352 ? 230.25456 187.33661 279.39246 1.000 155.53965 ? 352 PHE H CD2    1 
ATOM   29971 C CE1    . PHE G 2 352 ? 231.22604 188.13073 281.84599 1.000 156.45072 ? 352 PHE H CE1    1 
ATOM   29972 C CE2    . PHE G 2 352 ? 229.62528 186.92162 280.55102 1.000 155.82952 ? 352 PHE H CE2    1 
ATOM   29973 C CZ     . PHE G 2 352 ? 230.11274 187.31912 281.77910 1.000 155.78341 ? 352 PHE H CZ     1 
ATOM   29974 N N      . ARG G 2 353 ? 233.38613 186.09929 276.61248 1.000 157.99438 ? 353 ARG H N      1 
ATOM   29975 C CA     . ARG G 2 353 ? 233.25590 184.67444 276.33318 1.000 156.83768 ? 353 ARG H CA     1 
ATOM   29976 C C      . ARG G 2 353 ? 234.47302 183.88940 276.80035 1.000 157.46252 ? 353 ARG H C      1 
ATOM   29977 O O      . ARG G 2 353 ? 234.33417 182.85046 277.45316 1.000 158.97880 ? 353 ARG H O      1 
ATOM   29978 C CB     . ARG G 2 353 ? 233.03270 184.44441 274.83829 1.000 155.06484 ? 353 ARG H CB     1 
ATOM   29979 C CG     . ARG G 2 353 ? 232.56246 183.04335 274.49383 1.000 155.37632 ? 353 ARG H CG     1 
ATOM   29980 C CD     . ARG G 2 353 ? 231.86276 183.00748 273.14432 1.000 155.62676 ? 353 ARG H CD     1 
ATOM   29981 N NE     . ARG G 2 353 ? 230.57643 183.69373 273.17515 1.000 156.24768 ? 353 ARG H NE     1 
ATOM   29982 C CZ     . ARG G 2 353 ? 230.41484 184.99573 272.98466 1.000 154.77559 ? 353 ARG H CZ     1 
ATOM   29983 N NH1    . ARG G 2 353 ? 231.44130 185.79027 272.73034 1.000 154.03612 ? 353 ARG H NH1    1 
ATOM   29984 N NH2    . ARG G 2 353 ? 229.19167 185.51286 273.04527 1.000 156.63973 ? 353 ARG H NH2    1 
ATOM   29985 N N      . LYS G 2 354 ? 235.67006 184.37619 276.47122 1.000 158.72535 ? 354 LYS H N      1 
ATOM   29986 C CA     . LYS G 2 354 ? 236.89035 183.65668 276.81151 1.000 158.03368 ? 354 LYS H CA     1 
ATOM   29987 C C      . LYS G 2 354 ? 237.03028 183.48383 278.31892 1.000 157.27732 ? 354 LYS H C      1 
ATOM   29988 O O      . LYS G 2 354 ? 237.42217 182.41669 278.80513 1.000 157.37971 ? 354 LYS H O      1 
ATOM   29989 C CB     . LYS G 2 354 ? 238.10684 184.38879 276.23488 1.000 156.29416 ? 354 LYS H CB     1 
ATOM   29990 C CG     . LYS G 2 354 ? 237.95431 184.80044 274.78039 1.000 156.55219 ? 354 LYS H CG     1 
ATOM   29991 C CD     . LYS G 2 354 ? 237.84325 183.58675 273.87414 1.000 155.85493 ? 354 LYS H CD     1 
ATOM   29992 C CE     . LYS G 2 354 ? 237.47317 183.98990 272.45719 1.000 155.94803 ? 354 LYS H CE     1 
ATOM   29993 N NZ     . LYS G 2 354 ? 235.99954 184.03628 272.25889 1.000 156.19985 ? 354 LYS H NZ     1 
ATOM   29994 N N      . ALA G 2 355 ? 236.70972 184.53354 279.07329 1.000 160.30481 ? 355 ALA H N      1 
ATOM   29995 C CA     . ALA G 2 355 ? 236.90342 184.51244 280.51560 1.000 160.24128 ? 355 ALA H CA     1 
ATOM   29996 C C      . ALA G 2 355 ? 235.74476 183.88409 281.28112 1.000 162.77992 ? 355 ALA H C      1 
ATOM   29997 O O      . ALA G 2 355 ? 235.95813 183.42847 282.41020 1.000 161.93887 ? 355 ALA H O      1 
ATOM   29998 C CB     . ALA G 2 355 ? 237.14510 185.93319 281.03184 1.000 159.32734 ? 355 ALA H CB     1 
ATOM   29999 N N      . PHE G 2 356 ? 234.53058 183.83900 280.71757 1.000 163.33503 ? 356 PHE H N      1 
ATOM   30000 C CA     . PHE G 2 356 ? 233.39692 183.28995 281.46946 1.000 161.41013 ? 356 PHE H CA     1 
ATOM   30001 C C      . PHE G 2 356 ? 232.44813 182.59603 280.48801 1.000 160.85217 ? 356 PHE H C      1 
ATOM   30002 O O      . PHE G 2 356 ? 231.51240 183.21039 279.97150 1.000 162.58815 ? 356 PHE H O      1 
ATOM   30003 C CB     . PHE G 2 356 ? 232.67737 184.37620 282.25788 1.000 162.71059 ? 356 PHE H CB     1 
ATOM   30004 C CG     . PHE G 2 356 ? 233.59835 185.35119 282.93537 1.000 163.16678 ? 356 PHE H CG     1 
ATOM   30005 C CD1    . PHE G 2 356 ? 234.03812 186.48241 282.27213 1.000 162.45235 ? 356 PHE H CD1    1 
ATOM   30006 C CD2    . PHE G 2 356 ? 234.02662 185.13419 284.23228 1.000 163.09704 ? 356 PHE H CD2    1 
ATOM   30007 C CE1    . PHE G 2 356 ? 234.88243 187.37839 282.88768 1.000 161.39616 ? 356 PHE H CE1    1 
ATOM   30008 C CE2    . PHE G 2 356 ? 234.87288 186.02968 284.85328 1.000 161.86621 ? 356 PHE H CE2    1 
ATOM   30009 C CZ     . PHE G 2 356 ? 235.30014 187.15304 284.17937 1.000 161.85048 ? 356 PHE H CZ     1 
ATOM   30010 N N      . GLY G 2 357 ? 232.69973 181.31134 280.24882 1.000 162.23503 ? 357 GLY H N      1 
ATOM   30011 C CA     . GLY G 2 357 ? 231.77190 180.45747 279.52977 1.000 163.57546 ? 357 GLY H CA     1 
ATOM   30012 C C      . GLY G 2 357 ? 231.24675 181.00161 278.21588 1.000 162.82268 ? 357 GLY H C      1 
ATOM   30013 O O      . GLY G 2 357 ? 231.80415 181.94709 277.65063 1.000 162.90082 ? 357 GLY H O      1 
ATOM   30014 N N      . GLU G 2 358 ? 230.16278 180.40231 277.72230 1.000 166.54780 ? 358 GLU H N      1 
ATOM   30015 C CA     . GLU G 2 358 ? 229.53933 180.82799 276.47621 1.000 166.58318 ? 358 GLU H CA     1 
ATOM   30016 C C      . GLU G 2 358 ? 228.04701 181.06726 276.67014 1.000 166.95882 ? 358 GLU H C      1 
ATOM   30017 O O      . GLU G 2 358 ? 227.47752 182.00527 276.09992 1.000 167.30106 ? 358 GLU H O      1 
ATOM   30018 C CB     . GLU G 2 358 ? 229.78361 179.78224 275.38697 1.000 167.78436 ? 358 GLU H CB     1 
ATOM   30019 C CG     . GLU G 2 358 ? 229.24612 180.15575 274.01930 1.000 169.03677 ? 358 GLU H CG     1 
ATOM   30020 C CD     . GLU G 2 358 ? 229.61615 179.13837 272.95814 1.000 169.43569 ? 358 GLU H CD     1 
ATOM   30021 O OE1    . GLU G 2 358 ? 230.28513 178.14023 273.29848 1.000 170.11168 ? 358 GLU H OE1    1 
ATOM   30022 O OE2    . GLU G 2 358 ? 229.24146 179.33699 271.78396 1.000 168.07097 ? 358 GLU H OE2    1 
ATOM   30023 N N      . ASP G 2 359 ? 227.40688 180.23022 277.48875 1.000 166.97599 ? 359 ASP H N      1 
ATOM   30024 C CA     . ASP G 2 359 ? 225.97864 180.39413 277.73643 1.000 167.95450 ? 359 ASP H CA     1 
ATOM   30025 C C      . ASP G 2 359 ? 225.70426 181.67204 278.51644 1.000 167.66844 ? 359 ASP H C      1 
ATOM   30026 O O      . ASP G 2 359 ? 224.66949 182.31773 278.32837 1.000 166.90008 ? 359 ASP H O      1 
ATOM   30027 C CB     . ASP G 2 359 ? 225.42399 179.17818 278.47784 1.000 168.64746 ? 359 ASP H CB     1 
ATOM   30028 C CG     . ASP G 2 359 ? 223.90973 179.19576 278.56733 1.000 169.66925 ? 359 ASP H CG     1 
ATOM   30029 O OD1    . ASP G 2 359 ? 223.24989 179.14585 277.50792 1.000 168.80770 ? 359 ASP H OD1    1 
ATOM   30030 O OD2    . ASP G 2 359 ? 223.37924 179.25998 279.69596 1.000 169.97379 ? 359 ASP H OD2    1 
ATOM   30031 N N      . LEU G 2 360 ? 226.62107 182.05174 279.40239 1.000 163.38284 ? 360 LEU H N      1 
ATOM   30032 C CA     . LEU G 2 360 ? 226.48100 183.29328 280.15200 1.000 162.88618 ? 360 LEU H CA     1 
ATOM   30033 C C      . LEU G 2 360 ? 226.53681 184.48795 279.20517 1.000 163.74848 ? 360 LEU H C      1 
ATOM   30034 O O      . LEU G 2 360 ? 225.74831 185.43294 279.32895 1.000 165.64179 ? 360 LEU H O      1 
ATOM   30035 C CB     . LEU G 2 360 ? 227.57229 183.38857 281.21873 1.000 161.81184 ? 360 LEU H CB     1 
ATOM   30036 C CG     . LEU G 2 360 ? 227.18265 184.04618 282.54030 1.000 163.43020 ? 360 LEU H CG     1 
ATOM   30037 C CD1    . LEU G 2 360 ? 225.95655 183.36425 283.12385 1.000 162.37200 ? 360 LEU H CD1    1 
ATOM   30038 C CD2    . LEU G 2 360 ? 228.34476 183.98698 283.51487 1.000 163.31985 ? 360 LEU H CD2    1 
ATOM   30039 N N      . ALA G 2 361 ? 227.46917 184.44858 278.24985 1.000 157.26444 ? 361 ALA H N      1 
ATOM   30040 C CA     . ALA G 2 361 ? 227.54991 185.50889 277.25135 1.000 155.18394 ? 361 ALA H CA     1 
ATOM   30041 C C      . ALA G 2 361 ? 226.29129 185.55342 276.39577 1.000 157.14757 ? 361 ALA H C      1 
ATOM   30042 O O      . ALA G 2 361 ? 225.79934 186.63537 276.05727 1.000 158.09729 ? 361 ALA H O      1 
ATOM   30043 C CB     . ALA G 2 361 ? 228.78818 185.31592 276.37727 1.000 153.87907 ? 361 ALA H CB     1 
ATOM   30044 N N      . LYS G 2 362 ? 225.76061 184.38579 276.02662 1.000 154.28391 ? 362 LYS H N      1 
ATOM   30045 C CA     . LYS G 2 362 ? 224.51690 184.35314 275.26107 1.000 152.75901 ? 362 LYS H CA     1 
ATOM   30046 C C      . LYS G 2 362 ? 223.35494 184.92427 276.06964 1.000 153.71362 ? 362 LYS H C      1 
ATOM   30047 O O      . LYS G 2 362 ? 222.48653 185.61473 275.52501 1.000 154.31810 ? 362 LYS H O      1 
ATOM   30048 C CB     . LYS G 2 362 ? 224.22064 182.92267 274.81291 1.000 153.32927 ? 362 LYS H CB     1 
ATOM   30049 C CG     . LYS G 2 362 ? 222.80017 182.69316 274.33152 1.000 153.92963 ? 362 LYS H CG     1 
ATOM   30050 C CD     . LYS G 2 362 ? 221.98237 181.95389 275.37728 1.000 156.34386 ? 362 LYS H CD     1 
ATOM   30051 C CE     . LYS G 2 362 ? 220.71174 181.37417 274.77960 1.000 154.82533 ? 362 LYS H CE     1 
ATOM   30052 N NZ     . LYS G 2 362 ? 219.91536 180.62920 275.79311 1.000 154.37059 ? 362 LYS H NZ     1 
ATOM   30053 N N      . LYS G 2 363 ? 223.32292 184.64287 277.37245 1.000 152.99250 ? 363 LYS H N      1 
ATOM   30054 C CA     . LYS G 2 363 ? 222.29531 185.20272 278.24540 1.000 152.29980 ? 363 LYS H CA     1 
ATOM   30055 C C      . LYS G 2 363 ? 222.39388 186.72314 278.30028 1.000 154.45091 ? 363 LYS H C      1 
ATOM   30056 O O      . LYS G 2 363 ? 221.38244 187.43255 278.21457 1.000 154.72568 ? 363 LYS H O      1 
ATOM   30057 C CB     . LYS G 2 363 ? 222.43781 184.59587 279.64224 1.000 152.43118 ? 363 LYS H CB     1 
ATOM   30058 C CG     . LYS G 2 363 ? 221.22781 184.72741 280.54847 1.000 153.43315 ? 363 LYS H CG     1 
ATOM   30059 C CD     . LYS G 2 363 ? 221.31610 183.71157 281.68163 1.000 154.41806 ? 363 LYS H CD     1 
ATOM   30060 C CE     . LYS G 2 363 ? 220.11710 183.78338 282.61178 1.000 154.41191 ? 363 LYS H CE     1 
ATOM   30061 N NZ     . LYS G 2 363 ? 220.38505 184.64863 283.79447 1.000 153.02006 ? 363 LYS H NZ     1 
ATOM   30062 N N      . LEU G 2 364 ? 223.61441 187.24183 278.44378 1.000 151.27363 ? 364 LEU H N      1 
ATOM   30063 C CA     . LEU G 2 364 ? 223.80369 188.68922 278.44075 1.000 148.30244 ? 364 LEU H CA     1 
ATOM   30064 C C      . LEU G 2 364 ? 223.38504 189.29524 277.10749 1.000 148.51678 ? 364 LEU H C      1 
ATOM   30065 O O      . LEU G 2 364 ? 222.78353 190.37543 277.06637 1.000 152.06600 ? 364 LEU H O      1 
ATOM   30066 C CB     . LEU G 2 364 ? 225.25968 189.03275 278.74963 1.000 146.86326 ? 364 LEU H CB     1 
ATOM   30067 C CG     . LEU G 2 364 ? 225.61739 190.51683 278.66328 1.000 144.95890 ? 364 LEU H CG     1 
ATOM   30068 C CD1    . LEU G 2 364 ? 224.80243 191.32114 279.65864 1.000 147.14398 ? 364 LEU H CD1    1 
ATOM   30069 C CD2    . LEU G 2 364 ? 227.10502 190.71977 278.89453 1.000 144.48076 ? 364 LEU H CD2    1 
ATOM   30070 N N      . THR G 2 365 ? 223.70884 188.62118 276.00350 1.000 142.24934 ? 365 THR H N      1 
ATOM   30071 C CA     . THR G 2 365 ? 223.30322 189.11383 274.69246 1.000 141.77570 ? 365 THR H CA     1 
ATOM   30072 C C      . THR G 2 365 ? 221.78610 189.14173 274.56213 1.000 144.26657 ? 365 THR H C      1 
ATOM   30073 O O      . THR G 2 365 ? 221.22163 190.07690 273.98431 1.000 144.42699 ? 365 THR H O      1 
ATOM   30074 C CB     . THR G 2 365 ? 223.92223 188.25298 273.59329 1.000 140.23702 ? 365 THR H CB     1 
ATOM   30075 O OG1    . THR G 2 365 ? 225.34066 188.18229 273.78267 1.000 139.61323 ? 365 THR H OG1    1 
ATOM   30076 C CG2    . THR G 2 365 ? 223.62766 188.84998 272.22996 1.000 142.79040 ? 365 THR H CG2    1 
ATOM   30077 N N      . GLU G 2 366 ? 221.10872 188.11690 275.08184 1.000 149.84184 ? 366 GLU H N      1 
ATOM   30078 C CA     . GLU G 2 366 ? 219.65015 188.11822 275.06873 1.000 146.72640 ? 366 GLU H CA     1 
ATOM   30079 C C      . GLU G 2 366 ? 219.08586 189.26276 275.90012 1.000 143.86185 ? 366 GLU H C      1 
ATOM   30080 O O      . GLU G 2 366 ? 218.10432 189.89476 275.49543 1.000 145.58380 ? 366 GLU H O      1 
ATOM   30081 C CB     . GLU G 2 366 ? 219.11451 186.77723 275.57016 1.000 147.49305 ? 366 GLU H CB     1 
ATOM   30082 C CG     . GLU G 2 366 ? 219.19885 185.65557 274.54616 1.000 145.16348 ? 366 GLU H CG     1 
ATOM   30083 C CD     . GLU G 2 366 ? 218.16536 184.57062 274.78088 1.000 145.48558 ? 366 GLU H CD     1 
ATOM   30084 O OE1    . GLU G 2 366 ? 217.39203 184.68166 275.75534 1.000 146.13642 ? 366 GLU H OE1    1 
ATOM   30085 O OE2    . GLU G 2 366 ? 218.12375 183.60741 273.98779 1.000 147.87552 ? 366 GLU H OE2    1 
ATOM   30086 N N      . TRP G 2 367 ? 219.68448 189.54142 277.06034 1.000 144.19362 ? 367 TRP H N      1 
ATOM   30087 C CA     . TRP G 2 367 ? 219.25054 190.69196 277.85038 1.000 146.86018 ? 367 TRP H CA     1 
ATOM   30088 C C      . TRP G 2 367 ? 219.41839 191.98936 277.06507 1.000 147.08942 ? 367 TRP H C      1 
ATOM   30089 O O      . TRP G 2 367 ? 218.51386 192.83707 277.03698 1.000 147.04720 ? 367 TRP H O      1 
ATOM   30090 C CB     . TRP G 2 367 ? 220.03776 190.75905 279.15970 1.000 144.78136 ? 367 TRP H CB     1 
ATOM   30091 C CG     . TRP G 2 367 ? 219.46139 189.93913 280.27528 1.000 144.43126 ? 367 TRP H CG     1 
ATOM   30092 C CD1    . TRP G 2 367 ? 220.11725 189.01234 281.02986 1.000 144.66123 ? 367 TRP H CD1    1 
ATOM   30093 C CD2    . TRP G 2 367 ? 218.11766 189.98146 280.77236 1.000 145.99437 ? 367 TRP H CD2    1 
ATOM   30094 N NE1    . TRP G 2 367 ? 219.26635 188.46941 281.96004 1.000 147.35729 ? 367 TRP H NE1    1 
ATOM   30095 C CE2    . TRP G 2 367 ? 218.03249 189.04796 281.82354 1.000 146.53677 ? 367 TRP H CE2    1 
ATOM   30096 C CE3    . TRP G 2 367 ? 216.97850 190.71504 280.42860 1.000 146.18788 ? 367 TRP H CE3    1 
ATOM   30097 C CZ2    . TRP G 2 367 ? 216.85558 188.82903 282.53350 1.000 145.50788 ? 367 TRP H CZ2    1 
ATOM   30098 C CZ3    . TRP G 2 367 ? 215.81111 190.49577 281.13490 1.000 144.01280 ? 367 TRP H CZ3    1 
ATOM   30099 C CH2    . TRP G 2 367 ? 215.75854 189.56077 282.17493 1.000 144.31259 ? 367 TRP H CH2    1 
ATOM   30100 N N      . LEU G 2 368 ? 220.57168 192.15578 276.41419 1.000 143.28790 ? 368 LEU H N      1 
ATOM   30101 C CA     . LEU G 2 368 ? 220.81689 193.35999 275.62735 1.000 140.30839 ? 368 LEU H CA     1 
ATOM   30102 C C      . LEU G 2 368 ? 219.80600 193.49301 274.49615 1.000 141.25516 ? 368 LEU H C      1 
ATOM   30103 O O      . LEU G 2 368 ? 219.32460 194.59459 274.20798 1.000 140.42884 ? 368 LEU H O      1 
ATOM   30104 C CB     . LEU G 2 368 ? 222.24202 193.34250 275.07552 1.000 139.21193 ? 368 LEU H CB     1 
ATOM   30105 C CG     . LEU G 2 368 ? 223.30320 194.06088 275.90832 1.000 139.38791 ? 368 LEU H CG     1 
ATOM   30106 C CD1    . LEU G 2 368 ? 223.10475 195.56525 275.84132 1.000 140.74802 ? 368 LEU H CD1    1 
ATOM   30107 C CD2    . LEU G 2 368 ? 223.26515 193.57713 277.34908 1.000 140.48953 ? 368 LEU H CD2    1 
ATOM   30108 N N      . ARG G 2 369 ? 219.48304 192.38203 273.83304 1.000 140.04914 ? 369 ARG H N      1 
ATOM   30109 C CA     . ARG G 2 369 ? 218.45873 192.41359 272.79597 1.000 137.90624 ? 369 ARG H CA     1 
ATOM   30110 C C      . ARG G 2 369 ? 217.10247 192.80204 273.36696 1.000 137.26497 ? 369 ARG H C      1 
ATOM   30111 O O      . ARG G 2 369 ? 216.37350 193.58882 272.75258 1.000 137.34844 ? 369 ARG H O      1 
ATOM   30112 C CB     . ARG G 2 369 ? 218.36621 191.05387 272.10588 1.000 134.95856 ? 369 ARG H CB     1 
ATOM   30113 C CG     . ARG G 2 369 ? 219.68710 190.53698 271.56871 1.000 134.91670 ? 369 ARG H CG     1 
ATOM   30114 C CD     . ARG G 2 369 ? 219.56602 189.08370 271.14555 1.000 135.76191 ? 369 ARG H CD     1 
ATOM   30115 N NE     . ARG G 2 369 ? 220.69608 188.65311 270.33260 1.000 137.59873 ? 369 ARG H NE     1 
ATOM   30116 C CZ     . ARG G 2 369 ? 221.31786 187.49055 270.47391 1.000 137.47030 ? 369 ARG H CZ     1 
ATOM   30117 N NH1    . ARG G 2 369 ? 220.93947 186.61065 271.38642 1.000 136.05745 ? 369 ARG H NH1    1 
ATOM   30118 N NH2    . ARG G 2 369 ? 222.34449 187.20299 269.67913 1.000 137.75863 ? 369 ARG H NH2    1 
ATOM   30119 N N      . LEU G 2 370 ? 216.75158 192.26864 274.53812 1.000 136.89873 ? 370 LEU H N      1 
ATOM   30120 C CA     . LEU G 2 370 ? 215.46209 192.57768 275.14301 1.000 136.19652 ? 370 LEU H CA     1 
ATOM   30121 C C      . LEU G 2 370 ? 215.35675 194.03918 275.55858 1.000 137.57458 ? 370 LEU H C      1 
ATOM   30122 O O      . LEU G 2 370 ? 214.25400 194.59781 275.55125 1.000 136.09752 ? 370 LEU H O      1 
ATOM   30123 C CB     . LEU G 2 370 ? 215.20967 191.66608 276.34554 1.000 136.09543 ? 370 LEU H CB     1 
ATOM   30124 C CG     . LEU G 2 370 ? 214.64472 190.27912 276.02734 1.000 134.71447 ? 370 LEU H CG     1 
ATOM   30125 C CD1    . LEU G 2 370 ? 214.74521 189.35710 277.23278 1.000 135.52169 ? 370 LEU H CD1    1 
ATOM   30126 C CD2    . LEU G 2 370 ? 213.20496 190.38316 275.54751 1.000 133.92729 ? 370 LEU H CD2    1 
ATOM   30127 N N      . ALA G 2 371 ? 216.46861 194.67492 275.92591 1.000 150.36687 ? 371 ALA H N      1 
ATOM   30128 C CA     . ALA G 2 371 ? 216.42473 196.10546 276.19999 1.000 148.99481 ? 371 ALA H CA     1 
ATOM   30129 C C      . ALA G 2 371 ? 217.81137 196.71473 276.03879 1.000 150.63231 ? 371 ALA H C      1 
ATOM   30130 O O      . ALA G 2 371 ? 218.83205 196.03436 276.16908 1.000 150.49786 ? 371 ALA H O      1 
ATOM   30131 C CB     . ALA G 2 371 ? 215.86938 196.39744 277.59523 1.000 148.18384 ? 371 ALA H CB     1 
ATOM   30132 N N      . ASP G 2 372 ? 217.82037 198.02255 275.77355 1.000 161.22837 ? 372 ASP H N      1 
ATOM   30133 C CA     . ASP G 2 372 ? 219.01793 198.82566 275.49187 1.000 160.78096 ? 372 ASP H CA     1 
ATOM   30134 C C      . ASP G 2 372 ? 220.23086 198.01344 275.04668 1.000 160.50522 ? 372 ASP H C      1 
ATOM   30135 O O      . ASP G 2 372 ? 221.13090 198.53999 274.39100 1.000 158.72437 ? 372 ASP H O      1 
ATOM   30136 C CB     . ASP G 2 372 ? 219.39247 199.67572 276.71643 1.000 160.28366 ? 372 ASP H CB     1 
ATOM   30137 C CG     . ASP G 2 372 ? 219.88719 198.84531 277.89025 1.000 160.78295 ? 372 ASP H CG     1 
ATOM   30138 O OD1    . ASP G 2 372 ? 219.92995 197.60328 277.78685 1.000 162.32574 ? 372 ASP H OD1    1 
ATOM   30139 O OD2    . ASP G 2 372 ? 220.23715 199.44707 278.92854 1.000 160.27612 ? 372 ASP H OD2    1 
ATOM   30140 N N      . LEU H 2 11  ? 240.79090 206.91886 264.43023 1.000 120.31044 ? 11  LEU G N      1 
ATOM   30141 C CA     . LEU H 2 11  ? 240.07206 207.31100 265.63693 1.000 125.92292 ? 11  LEU G CA     1 
ATOM   30142 C C      . LEU H 2 11  ? 240.84543 206.91637 266.89213 1.000 128.86615 ? 11  LEU G C      1 
ATOM   30143 O O      . LEU H 2 11  ? 240.95950 207.69971 267.83491 1.000 125.62931 ? 11  LEU G O      1 
ATOM   30144 C CB     . LEU H 2 11  ? 238.67771 206.68290 265.65680 1.000 124.73677 ? 11  LEU G CB     1 
ATOM   30145 C CG     . LEU H 2 11  ? 237.64091 207.31826 264.73025 1.000 122.58068 ? 11  LEU G CG     1 
ATOM   30146 C CD1    . LEU H 2 11  ? 236.37412 206.48282 264.69498 1.000 122.28168 ? 11  LEU G CD1    1 
ATOM   30147 C CD2    . LEU H 2 11  ? 237.33229 208.74038 265.16668 1.000 120.29529 ? 11  LEU G CD2    1 
ATOM   30148 N N      . GLY H 2 12  ? 241.37946 205.69825 266.89633 1.000 147.15605 ? 12  GLY G N      1 
ATOM   30149 C CA     . GLY H 2 12  ? 242.13734 205.21249 268.03160 1.000 144.96422 ? 12  GLY G CA     1 
ATOM   30150 C C      . GLY H 2 12  ? 241.26958 204.73868 269.17838 1.000 145.36532 ? 12  GLY G C      1 
ATOM   30151 O O      . GLY H 2 12  ? 241.31350 205.30453 270.27469 1.000 144.81144 ? 12  GLY G O      1 
ATOM   30152 N N      . LEU H 2 13  ? 240.46977 203.69894 268.93511 1.000 148.89724 ? 13  LEU G N      1 
ATOM   30153 C CA     . LEU H 2 13  ? 239.62613 203.13505 269.98069 1.000 148.79469 ? 13  LEU G CA     1 
ATOM   30154 C C      . LEU H 2 13  ? 240.39734 202.23330 270.93343 1.000 146.50113 ? 13  LEU G C      1 
ATOM   30155 O O      . LEU H 2 13  ? 239.88140 201.90438 272.00641 1.000 144.86080 ? 13  LEU G O      1 
ATOM   30156 C CB     . LEU H 2 13  ? 238.46737 202.35311 269.35881 1.000 147.08007 ? 13  LEU G CB     1 
ATOM   30157 C CG     . LEU H 2 13  ? 237.51455 201.64449 270.32228 1.000 145.72218 ? 13  LEU G CG     1 
ATOM   30158 C CD1    . LEU H 2 13  ? 236.09633 201.66849 269.77788 1.000 146.40398 ? 13  LEU G CD1    1 
ATOM   30159 C CD2    . LEU H 2 13  ? 237.96839 200.21678 270.57611 1.000 146.41549 ? 13  LEU G CD2    1 
ATOM   30160 N N      . LYS H 2 14  ? 241.61602 201.82874 270.57046 1.000 147.35788 ? 14  LYS G N      1 
ATOM   30161 C CA     . LYS H 2 14  ? 242.41766 200.99352 271.45582 1.000 148.14470 ? 14  LYS G CA     1 
ATOM   30162 C C      . LYS H 2 14  ? 242.78565 201.71203 272.74547 1.000 149.62322 ? 14  LYS G C      1 
ATOM   30163 O O      . LYS H 2 14  ? 243.20887 201.05980 273.70551 1.000 149.69253 ? 14  LYS G O      1 
ATOM   30164 C CB     . LYS H 2 14  ? 243.68717 200.52884 270.73870 1.000 145.04889 ? 14  LYS G CB     1 
ATOM   30165 C CG     . LYS H 2 14  ? 244.60953 199.67795 271.59748 1.000 145.71749 ? 14  LYS G CG     1 
ATOM   30166 C CD     . LYS H 2 14  ? 245.72100 199.05538 270.77027 1.000 143.78253 ? 14  LYS G CD     1 
ATOM   30167 C CE     . LYS H 2 14  ? 246.10322 197.68206 271.30002 1.000 146.37097 ? 14  LYS G CE     1 
ATOM   30168 N NZ     . LYS H 2 14  ? 246.96783 197.76662 272.50836 1.000 145.98627 ? 14  LYS G NZ     1 
ATOM   30169 N N      . ASP H 2 15  ? 242.62796 203.03634 272.79037 1.000 157.24310 ? 15  ASP G N      1 
ATOM   30170 C CA     . ASP H 2 15  ? 243.00758 203.78782 273.98040 1.000 157.76306 ? 15  ASP G CA     1 
ATOM   30171 C C      . ASP H 2 15  ? 242.23121 203.32771 275.20663 1.000 158.14367 ? 15  ASP G C      1 
ATOM   30172 O O      . ASP H 2 15  ? 242.79622 203.24555 276.30271 1.000 158.70349 ? 15  ASP G O      1 
ATOM   30173 C CB     . ASP H 2 15  ? 242.79729 205.28183 273.73874 1.000 157.86293 ? 15  ASP G CB     1 
ATOM   30174 C CG     . ASP H 2 15  ? 243.99341 205.93699 273.07383 1.000 159.61411 ? 15  ASP G CG     1 
ATOM   30175 O OD1    . ASP H 2 15  ? 245.13763 205.64274 273.47995 1.000 159.51703 ? 15  ASP G OD1    1 
ATOM   30176 O OD2    . ASP H 2 15  ? 243.79023 206.74300 272.14232 1.000 159.01953 ? 15  ASP G OD2    1 
ATOM   30177 N N      . PHE H 2 16  ? 240.94639 203.01996 275.04730 1.000 161.56610 ? 16  PHE G N      1 
ATOM   30178 C CA     . PHE H 2 16  ? 240.13438 202.52411 276.14966 1.000 161.50810 ? 16  PHE G CA     1 
ATOM   30179 C C      . PHE H 2 16  ? 240.24922 201.01817 276.34268 1.000 161.42559 ? 16  PHE G C      1 
ATOM   30180 O O      . PHE H 2 16  ? 239.58375 200.47057 277.22832 1.000 160.13924 ? 16  PHE G O      1 
ATOM   30181 C CB     . PHE H 2 16  ? 238.66273 202.89764 275.93671 1.000 161.98111 ? 16  PHE G CB     1 
ATOM   30182 C CG     . PHE H 2 16  ? 238.44126 204.35613 275.65815 1.000 161.75372 ? 16  PHE G CG     1 
ATOM   30183 C CD1    . PHE H 2 16  ? 238.34813 205.26636 276.69664 1.000 160.07978 ? 16  PHE G CD1    1 
ATOM   30184 C CD2    . PHE H 2 16  ? 238.31853 204.81611 274.35888 1.000 161.33501 ? 16  PHE G CD2    1 
ATOM   30185 C CE1    . PHE H 2 16  ? 238.14407 206.60754 276.44481 1.000 159.76602 ? 16  PHE G CE1    1 
ATOM   30186 C CE2    . PHE H 2 16  ? 238.11306 206.15708 274.10088 1.000 160.50670 ? 16  PHE G CE2    1 
ATOM   30187 C CZ     . PHE H 2 16  ? 238.02588 207.05359 275.14516 1.000 159.96469 ? 16  PHE G CZ     1 
ATOM   30188 N N      . LEU H 2 17  ? 241.07341 200.33948 275.54118 1.000 164.79773 ? 17  LEU G N      1 
ATOM   30189 C CA     . LEU H 2 17  ? 241.24207 198.89310 275.61595 1.000 163.92874 ? 17  LEU G CA     1 
ATOM   30190 C C      . LEU H 2 17  ? 242.47223 198.48760 276.42007 1.000 163.90801 ? 17  LEU G C      1 
ATOM   30191 O O      . LEU H 2 17  ? 243.16266 197.52881 276.04954 1.000 162.85968 ? 17  LEU G O      1 
ATOM   30192 C CB     . LEU H 2 17  ? 241.30789 198.30064 274.20700 1.000 162.50068 ? 17  LEU G CB     1 
ATOM   30193 C CG     . LEU H 2 17  ? 240.01151 198.31279 273.39258 1.000 161.55295 ? 17  LEU G CG     1 
ATOM   30194 C CD1    . LEU H 2 17  ? 240.21130 197.62905 272.04969 1.000 160.40055 ? 17  LEU G CD1    1 
ATOM   30195 C CD2    . LEU H 2 17  ? 238.87952 197.65694 274.16326 1.000 161.29759 ? 17  LEU G CD2    1 
ATOM   30196 N N      . ASP H 2 18  ? 242.76825 199.19804 277.50949 1.000 172.73737 ? 18  ASP G N      1 
ATOM   30197 C CA     . ASP H 2 18  ? 243.97508 198.92289 278.28269 1.000 172.47863 ? 18  ASP G CA     1 
ATOM   30198 C C      . ASP H 2 18  ? 243.77565 197.76025 279.25063 1.000 172.52015 ? 18  ASP G C      1 
ATOM   30199 O O      . ASP H 2 18  ? 244.42783 196.71805 279.12866 1.000 170.59464 ? 18  ASP G O      1 
ATOM   30200 C CB     . ASP H 2 18  ? 244.40640 200.18062 279.04216 1.000 170.56367 ? 18  ASP G CB     1 
ATOM   30201 C CG     . ASP H 2 18  ? 244.94362 201.26098 278.12475 1.000 171.96634 ? 18  ASP G CG     1 
ATOM   30202 O OD1    . ASP H 2 18  ? 245.47705 200.91849 277.04846 1.000 173.11640 ? 18  ASP G OD1    1 
ATOM   30203 O OD2    . ASP H 2 18  ? 244.83730 202.45297 278.48269 1.000 171.39770 ? 18  ASP G OD2    1 
ATOM   30204 N N      . ASP H 2 19  ? 242.87544 197.92037 280.21734 1.000 175.64135 ? 19  ASP G N      1 
ATOM   30205 C CA     . ASP H 2 19  ? 242.69177 196.96268 281.30602 1.000 175.34254 ? 19  ASP G CA     1 
ATOM   30206 C C      . ASP H 2 19  ? 241.22668 196.57590 281.43817 1.000 174.05434 ? 19  ASP G C      1 
ATOM   30207 O O      . ASP H 2 19  ? 240.63598 196.63399 282.51810 1.000 173.10672 ? 19  ASP G O      1 
ATOM   30208 C CB     . ASP H 2 19  ? 243.21756 197.51838 282.62518 1.000 174.93298 ? 19  ASP G CB     1 
ATOM   30209 C CG     . ASP H 2 19  ? 243.35349 196.44947 283.69204 1.000 176.11707 ? 19  ASP G CG     1 
ATOM   30210 O OD1    . ASP H 2 19  ? 244.04524 195.44095 283.43971 1.000 176.17509 ? 19  ASP G OD1    1 
ATOM   30211 O OD2    . ASP H 2 19  ? 242.76698 196.61461 284.78156 1.000 176.38384 ? 19  ASP G OD2    1 
ATOM   30212 N N      . LEU H 2 20  ? 240.61875 196.18464 280.32065 1.000 164.90859 ? 20  LEU G N      1 
ATOM   30213 C CA     . LEU H 2 20  ? 239.20820 195.81798 280.30668 1.000 164.98579 ? 20  LEU G CA     1 
ATOM   30214 C C      . LEU H 2 20  ? 238.88495 194.82721 281.41929 1.000 166.13549 ? 20  LEU G C      1 
ATOM   30215 O O      . LEU H 2 20  ? 239.61696 193.85858 281.63946 1.000 164.53784 ? 20  LEU G O      1 
ATOM   30216 C CB     . LEU H 2 20  ? 238.84791 195.21729 278.94740 1.000 163.53187 ? 20  LEU G CB     1 
ATOM   30217 C CG     . LEU H 2 20  ? 238.52304 196.19770 277.82227 1.000 162.06937 ? 20  LEU G CG     1 
ATOM   30218 C CD1    . LEU H 2 20  ? 238.70560 195.52576 276.47459 1.000 163.76227 ? 20  LEU G CD1    1 
ATOM   30219 C CD2    . LEU H 2 20  ? 237.10694 196.71703 277.97308 1.000 163.55921 ? 20  LEU G CD2    1 
ATOM   30220 N N      . ARG H 2 21  ? 237.78259 195.08043 282.12210 1.000 174.24576 ? 21  ARG G N      1 
ATOM   30221 C CA     . ARG H 2 21  ? 237.29495 194.21161 283.18474 1.000 174.49976 ? 21  ARG G CA     1 
ATOM   30222 C C      . ARG H 2 21  ? 236.00098 193.53942 282.74729 1.000 173.24281 ? 21  ARG G C      1 
ATOM   30223 O O      . ARG H 2 21  ? 235.20539 194.12695 282.00766 1.000 171.64773 ? 21  ARG G O      1 
ATOM   30224 C CB     . ARG H 2 21  ? 237.06143 194.99318 284.47879 1.000 173.54440 ? 21  ARG G CB     1 
ATOM   30225 C CG     . ARG H 2 21  ? 238.31470 195.61033 285.06798 1.000 173.08766 ? 21  ARG G CG     1 
ATOM   30226 C CD     . ARG H 2 21  ? 237.98530 196.44827 286.28982 1.000 172.17623 ? 21  ARG G CD     1 
ATOM   30227 N NE     . ARG H 2 21  ? 237.27447 195.66321 287.29110 1.000 172.44113 ? 21  ARG G NE     1 
ATOM   30228 C CZ     . ARG H 2 21  ? 237.85632 194.82878 288.14111 1.000 172.88916 ? 21  ARG G CZ     1 
ATOM   30229 N NH1    . ARG H 2 21  ? 239.16784 194.65511 288.15012 1.000 172.52790 ? 21  ARG G NH1    1 
ATOM   30230 N NH2    . ARG H 2 21  ? 237.10282 194.14847 289.00103 1.000 171.43946 ? 21  ARG G NH2    1 
ATOM   30231 N N      . LEU H 2 22  ? 235.79088 192.30330 283.20589 1.000 172.02737 ? 22  LEU G N      1 
ATOM   30232 C CA     . LEU H 2 22  ? 234.65714 191.51035 282.74615 1.000 172.07513 ? 22  LEU G CA     1 
ATOM   30233 C C      . LEU H 2 22  ? 234.01634 190.70912 283.87657 1.000 173.30959 ? 22  LEU G C      1 
ATOM   30234 O O      . LEU H 2 22  ? 233.34561 189.70658 283.62288 1.000 175.01189 ? 22  LEU G O      1 
ATOM   30235 C CB     . LEU H 2 22  ? 235.08308 190.57912 281.61133 1.000 172.03489 ? 22  LEU G CB     1 
ATOM   30236 C CG     . LEU H 2 22  ? 235.68651 191.25914 280.37882 1.000 172.23194 ? 22  LEU G CG     1 
ATOM   30237 C CD1    . LEU H 2 22  ? 236.12872 190.22719 279.35093 1.000 171.16055 ? 22  LEU G CD1    1 
ATOM   30238 C CD2    . LEU H 2 22  ? 234.71228 192.25450 279.76505 1.000 173.19214 ? 22  LEU G CD2    1 
ATOM   30239 N N      . ASP H 2 23  ? 234.19657 191.13282 285.12578 1.000 166.94174 ? 23  ASP G N      1 
ATOM   30240 C CA     . ASP H 2 23  ? 233.66107 190.39203 286.26418 1.000 165.08725 ? 23  ASP G CA     1 
ATOM   30241 C C      . ASP H 2 23  ? 232.36128 190.97358 286.80152 1.000 164.85722 ? 23  ASP G C      1 
ATOM   30242 O O      . ASP H 2 23  ? 231.48007 190.21983 287.24188 1.000 164.81203 ? 23  ASP G O      1 
ATOM   30243 C CB     . ASP H 2 23  ? 234.69124 190.33836 287.39486 1.000 165.40335 ? 23  ASP G CB     1 
ATOM   30244 C CG     . ASP H 2 23  ? 234.15302 189.65875 288.63661 1.000 167.30734 ? 23  ASP G CG     1 
ATOM   30245 O OD1    . ASP H 2 23  ? 233.48269 188.61413 288.49931 1.000 164.74321 ? 23  ASP G OD1    1 
ATOM   30246 O OD2    . ASP H 2 23  ? 234.39899 190.16998 289.74903 1.000 167.51003 ? 23  ASP G OD2    1 
ATOM   30247 N N      . HIS H 2 24  ? 232.22464 192.30117 286.79233 1.000 167.80213 ? 24  HIS G N      1 
ATOM   30248 C CA     . HIS H 2 24  ? 230.97718 192.89667 287.24913 1.000 168.09803 ? 24  HIS G CA     1 
ATOM   30249 C C      . HIS H 2 24  ? 229.79685 192.38995 286.43566 1.000 169.86132 ? 24  HIS G C      1 
ATOM   30250 O O      . HIS H 2 24  ? 228.68380 192.29927 286.95768 1.000 171.57515 ? 24  HIS G O      1 
ATOM   30251 C CB     . HIS H 2 24  ? 231.05533 194.42394 287.19818 1.000 168.28491 ? 24  HIS G CB     1 
ATOM   30252 C CG     . HIS H 2 24  ? 231.29301 194.97745 285.82864 1.000 169.59886 ? 24  HIS G CG     1 
ATOM   30253 N ND1    . HIS H 2 24  ? 232.55488 195.13966 285.29941 1.000 169.93685 ? 24  HIS G ND1    1 
ATOM   30254 C CD2    . HIS H 2 24  ? 230.42908 195.39795 284.87535 1.000 168.82651 ? 24  HIS G CD2    1 
ATOM   30255 C CE1    . HIS H 2 24  ? 232.45907 195.64280 284.08188 1.000 167.38378 ? 24  HIS G CE1    1 
ATOM   30256 N NE2    . HIS H 2 24  ? 231.17963 195.80902 283.80038 1.000 167.15008 ? 24  HIS G NE2    1 
ATOM   30257 N N      . TYR H 2 25  ? 230.01861 192.04266 285.16585 1.000 167.39744 ? 25  TYR G N      1 
ATOM   30258 C CA     . TYR H 2 25  ? 228.95383 191.43924 284.36985 1.000 166.27607 ? 25  TYR G CA     1 
ATOM   30259 C C      . TYR H 2 25  ? 228.55718 190.07649 284.92510 1.000 167.13355 ? 25  TYR G C      1 
ATOM   30260 O O      . TYR H 2 25  ? 227.36741 189.74093 284.98394 1.000 166.57451 ? 25  TYR G O      1 
ATOM   30261 C CB     . TYR H 2 25  ? 229.39522 191.32113 282.91177 1.000 165.49845 ? 25  TYR G CB     1 
ATOM   30262 C CG     . TYR H 2 25  ? 229.26993 192.61300 282.13903 1.000 166.10802 ? 25  TYR G CG     1 
ATOM   30263 C CD1    . TYR H 2 25  ? 228.06114 193.29317 282.08087 1.000 166.97429 ? 25  TYR G CD1    1 
ATOM   30264 C CD2    . TYR H 2 25  ? 230.36165 193.15873 281.47808 1.000 165.59429 ? 25  TYR G CD2    1 
ATOM   30265 C CE1    . TYR H 2 25  ? 227.94073 194.47742 281.38027 1.000 166.17234 ? 25  TYR G CE1    1 
ATOM   30266 C CE2    . TYR H 2 25  ? 230.25108 194.34338 280.77429 1.000 167.75186 ? 25  TYR G CE2    1 
ATOM   30267 C CZ     . TYR H 2 25  ? 229.03828 194.99857 280.72884 1.000 167.39569 ? 25  TYR G CZ     1 
ATOM   30268 O OH     . TYR H 2 25  ? 228.92195 196.17848 280.02986 1.000 165.18029 ? 25  TYR G OH     1 
ATOM   30269 N N      . GLN H 2 26  ? 229.54213 189.27454 285.33585 1.000 167.80073 ? 26  GLN G N      1 
ATOM   30270 C CA     . GLN H 2 26  ? 229.23352 187.98817 285.94983 1.000 166.32033 ? 26  GLN G CA     1 
ATOM   30271 C C      . GLN H 2 26  ? 228.43741 188.17243 287.23325 1.000 165.37352 ? 26  GLN G C      1 
ATOM   30272 O O      . GLN H 2 26  ? 227.47579 187.43826 287.48707 1.000 164.98356 ? 26  GLN G O      1 
ATOM   30273 C CB     . GLN H 2 26  ? 230.51919 187.21101 286.22633 1.000 166.08143 ? 26  GLN G CB     1 
ATOM   30274 C CG     . GLN H 2 26  ? 230.30146 185.72223 286.42562 1.000 166.36989 ? 26  GLN G CG     1 
ATOM   30275 C CD     . GLN H 2 26  ? 231.56673 184.99724 286.83306 1.000 167.71318 ? 26  GLN G CD     1 
ATOM   30276 O OE1    . GLN H 2 26  ? 232.51747 185.60908 287.32183 1.000 166.44953 ? 26  GLN G OE1    1 
ATOM   30277 N NE2    . GLN H 2 26  ? 231.58444 183.68408 286.63696 1.000 166.93169 ? 26  GLN G NE2    1 
ATOM   30278 N N      . ASP H 2 27  ? 228.82521 189.14561 288.06030 1.000 161.90466 ? 27  ASP G N      1 
ATOM   30279 C CA     . ASP H 2 27  ? 228.06162 189.40577 289.27857 1.000 160.55386 ? 27  ASP G CA     1 
ATOM   30280 C C      . ASP H 2 27  ? 226.65016 189.88286 288.95401 1.000 158.06578 ? 27  ASP G C      1 
ATOM   30281 O O      . ASP H 2 27  ? 225.68152 189.47869 289.60799 1.000 154.28200 ? 27  ASP G O      1 
ATOM   30282 C CB     . ASP H 2 27  ? 228.78679 190.43009 290.15087 1.000 161.42075 ? 27  ASP G CB     1 
ATOM   30283 C CG     . ASP H 2 27  ? 228.14903 190.58388 291.51809 1.000 159.10513 ? 27  ASP G CG     1 
ATOM   30284 O OD1    . ASP H 2 27  ? 227.93091 189.55532 292.19155 1.000 156.99432 ? 27  ASP G OD1    1 
ATOM   30285 O OD2    . ASP H 2 27  ? 227.86869 191.73147 291.92189 1.000 158.05210 ? 27  ASP G OD2    1 
ATOM   30286 N N      . LEU H 2 28  ? 226.51782 190.74671 287.94561 1.000 164.24855 ? 28  LEU G N      1 
ATOM   30287 C CA     . LEU H 2 28  ? 225.21376 191.27893 287.56867 1.000 164.16525 ? 28  LEU G CA     1 
ATOM   30288 C C      . LEU H 2 28  ? 224.29040 190.18201 287.06103 1.000 164.89393 ? 28  LEU G C      1 
ATOM   30289 O O      . LEU H 2 28  ? 223.08032 190.21480 287.31397 1.000 163.47722 ? 28  LEU G O      1 
ATOM   30290 C CB     . LEU H 2 28  ? 225.38505 192.36672 286.50944 1.000 164.25617 ? 28  LEU G CB     1 
ATOM   30291 C CG     . LEU H 2 28  ? 224.15585 192.69876 285.66215 1.000 164.08391 ? 28  LEU G CG     1 
ATOM   30292 C CD1    . LEU H 2 28  ? 223.04196 193.26827 286.52497 1.000 164.82943 ? 28  LEU G CD1    1 
ATOM   30293 C CD2    . LEU H 2 28  ? 224.51802 193.65868 284.53761 1.000 163.64889 ? 28  LEU G CD2    1 
ATOM   30294 N N      . LEU H 2 29  ? 224.83596 189.20322 286.33929 1.000 164.63804 ? 29  LEU G N      1 
ATOM   30295 C CA     . LEU H 2 29  ? 223.98420 188.14291 285.81736 1.000 162.90722 ? 29  LEU G CA     1 
ATOM   30296 C C      . LEU H 2 29  ? 223.70885 187.10801 286.89905 1.000 162.81199 ? 29  LEU G C      1 
ATOM   30297 O O      . LEU H 2 29  ? 223.80982 185.90018 286.65963 1.000 159.68343 ? 29  LEU G O      1 
ATOM   30298 C CB     . LEU H 2 29  ? 224.63210 187.47386 284.60360 1.000 160.54420 ? 29  LEU G CB     1 
ATOM   30299 C CG     . LEU H 2 29  ? 224.71111 188.29072 283.31593 1.000 161.29008 ? 29  LEU G CG     1 
ATOM   30300 C CD1    . LEU H 2 29  ? 225.88979 187.83322 282.47680 1.000 159.47842 ? 29  LEU G CD1    1 
ATOM   30301 C CD2    . LEU H 2 29  ? 223.41476 188.17269 282.53451 1.000 161.73370 ? 29  LEU G CD2    1 
ATOM   30302 N N      . ARG H 2 30  ? 223.36036 187.57675 288.08481 1.000 166.88177 ? 30  ARG G N      1 
ATOM   30303 C CA     . ARG H 2 30  ? 222.75985 186.77168 289.13921 1.000 165.18806 ? 30  ARG G CA     1 
ATOM   30304 C C      . ARG H 2 30  ? 221.52590 187.43101 289.73103 1.000 166.42281 ? 30  ARG G C      1 
ATOM   30305 O O      . ARG H 2 30  ? 220.51830 186.75519 289.95182 1.000 164.99045 ? 30  ARG G O      1 
ATOM   30306 C CB     . ARG H 2 30  ? 223.78924 186.50004 290.24634 1.000 165.24099 ? 30  ARG G CB     1 
ATOM   30307 C CG     . ARG H 2 30  ? 223.19784 185.89624 291.50658 1.000 166.36006 ? 30  ARG G CG     1 
ATOM   30308 C CD     . ARG H 2 30  ? 224.28227 185.34132 292.41289 1.000 165.81587 ? 30  ARG G CD     1 
ATOM   30309 N NE     . ARG H 2 30  ? 223.79662 185.11655 293.76874 1.000 166.73101 ? 30  ARG G NE     1 
ATOM   30310 C CZ     . ARG H 2 30  ? 223.07308 184.06981 294.14087 1.000 167.49256 ? 30  ARG G CZ     1 
ATOM   30311 N NH1    . ARG H 2 30  ? 222.73037 183.12565 293.28006 1.000 166.72374 ? 30  ARG G NH1    1 
ATOM   30312 N NH2    . ARG H 2 30  ? 222.68357 183.96781 295.40855 1.000 166.06692 ? 30  ARG G NH2    1 
ATOM   30313 N N      . GLU H 2 31  ? 221.56235 188.74860 289.94348 1.000 172.54119 ? 31  GLU G N      1 
ATOM   30314 C CA     . GLU H 2 31  ? 220.40407 189.44258 290.49419 1.000 173.26892 ? 31  GLU G CA     1 
ATOM   30315 C C      . GLU H 2 31  ? 219.26066 189.48159 289.49095 1.000 172.46447 ? 31  GLU G C      1 
ATOM   30316 O O      . GLU H 2 31  ? 218.09692 189.28789 289.85925 1.000 170.81457 ? 31  GLU G O      1 
ATOM   30317 C CB     . GLU H 2 31  ? 220.79495 190.85615 290.92480 1.000 172.00834 ? 31  GLU G CB     1 
ATOM   30318 C CG     . GLU H 2 31  ? 221.52923 190.91442 292.25475 1.000 171.15998 ? 31  GLU G CG     1 
ATOM   30319 C CD     . GLU H 2 31  ? 222.52693 192.05270 292.32114 1.000 172.24304 ? 31  GLU G CD     1 
ATOM   30320 O OE1    . GLU H 2 31  ? 222.43761 192.97258 291.48100 1.000 172.73308 ? 31  GLU G OE1    1 
ATOM   30321 O OE2    . GLU H 2 31  ? 223.40108 192.02761 293.21296 1.000 172.04850 ? 31  GLU G OE2    1 
ATOM   30322 N N      . LEU H 2 32  ? 219.57160 189.73153 288.21796 1.000 167.08316 ? 32  LEU G N      1 
ATOM   30323 C CA     . LEU H 2 32  ? 218.53475 189.71376 287.19330 1.000 166.03475 ? 32  LEU G CA     1 
ATOM   30324 C C      . LEU H 2 32  ? 217.91421 188.32904 287.07082 1.000 167.60384 ? 32  LEU G C      1 
ATOM   30325 O O      . LEU H 2 32  ? 216.69334 188.19714 286.93061 1.000 166.45996 ? 32  LEU G O      1 
ATOM   30326 C CB     . LEU H 2 32  ? 219.11460 190.16914 285.85562 1.000 164.11700 ? 32  LEU G CB     1 
ATOM   30327 C CG     . LEU H 2 32  ? 219.48812 191.64988 285.77972 1.000 164.22446 ? 32  LEU G CG     1 
ATOM   30328 C CD1    . LEU H 2 32  ? 220.15375 191.97049 284.45376 1.000 167.04109 ? 32  LEU G CD1    1 
ATOM   30329 C CD2    . LEU H 2 32  ? 218.25999 192.51844 285.98775 1.000 163.23871 ? 32  LEU G CD2    1 
ATOM   30330 N N      . ASP H 2 33  ? 218.74154 187.28270 287.12349 1.000 170.20114 ? 33  ASP G N      1 
ATOM   30331 C CA     . ASP H 2 33  ? 218.21879 185.92087 287.08172 1.000 169.45033 ? 33  ASP G CA     1 
ATOM   30332 C C      . ASP H 2 33  ? 217.31386 185.64196 288.27590 1.000 167.99905 ? 33  ASP G C      1 
ATOM   30333 O O      . ASP H 2 33  ? 216.23353 185.05446 288.12682 1.000 166.71538 ? 33  ASP G O      1 
ATOM   30334 C CB     . ASP H 2 33  ? 219.37655 184.92378 287.03883 1.000 166.87054 ? 33  ASP G CB     1 
ATOM   30335 C CG     . ASP H 2 33  ? 218.91043 183.49840 286.84309 1.000 167.30193 ? 33  ASP G CG     1 
ATOM   30336 O OD1    . ASP H 2 33  ? 218.53105 183.14867 285.70605 1.000 166.73417 ? 33  ASP G OD1    1 
ATOM   30337 O OD2    . ASP H 2 33  ? 218.92152 182.72813 287.82596 1.000 167.68861 ? 33  ASP G OD2    1 
ATOM   30338 N N      . GLU H 2 34  ? 217.73836 186.05905 289.47123 1.000 167.92797 ? 34  GLU G N      1 
ATOM   30339 C CA     . GLU H 2 34  ? 216.92053 185.84615 290.65938 1.000 169.40905 ? 34  GLU G CA     1 
ATOM   30340 C C      . GLU H 2 34  ? 215.59309 186.58351 290.54930 1.000 168.98944 ? 34  GLU G C      1 
ATOM   30341 O O      . GLU H 2 34  ? 214.54215 186.04726 290.91857 1.000 169.53131 ? 34  GLU G O      1 
ATOM   30342 C CB     . GLU H 2 34  ? 217.68110 186.29492 291.90658 1.000 167.95402 ? 34  GLU G CB     1 
ATOM   30343 C CG     . GLU H 2 34  ? 218.99898 185.57406 292.12397 1.000 167.85169 ? 34  GLU G CG     1 
ATOM   30344 C CD     . GLU H 2 34  ? 218.92705 184.10395 291.76785 1.000 168.76931 ? 34  GLU G CD     1 
ATOM   30345 O OE1    . GLU H 2 34  ? 217.88178 183.47570 292.03477 1.000 168.99139 ? 34  GLU G OE1    1 
ATOM   30346 O OE2    . GLU H 2 34  ? 219.91641 183.57632 291.21846 1.000 168.38132 ? 34  GLU G OE2    1 
ATOM   30347 N N      . LEU H 2 35  ? 215.61997 187.81658 290.04161 1.000 161.57002 ? 35  LEU G N      1 
ATOM   30348 C CA     . LEU H 2 35  ? 214.38809 188.58631 289.91287 1.000 162.66484 ? 35  LEU G CA     1 
ATOM   30349 C C      . LEU H 2 35  ? 213.46636 187.98086 288.86193 1.000 164.66644 ? 35  LEU G C      1 
ATOM   30350 O O      . LEU H 2 35  ? 212.24162 187.97814 289.02924 1.000 165.99962 ? 35  LEU G O      1 
ATOM   30351 C CB     . LEU H 2 35  ? 214.71483 190.03983 289.58080 1.000 163.72669 ? 35  LEU G CB     1 
ATOM   30352 C CG     . LEU H 2 35  ? 215.42583 190.79245 290.70579 1.000 163.99546 ? 35  LEU G CG     1 
ATOM   30353 C CD1    . LEU H 2 35  ? 215.84539 192.18351 290.25566 1.000 164.36261 ? 35  LEU G CD1    1 
ATOM   30354 C CD2    . LEU H 2 35  ? 214.54115 190.86264 291.93887 1.000 163.51878 ? 35  LEU G CD2    1 
ATOM   30355 N N      . TYR H 2 36  ? 214.03327 187.45930 287.77335 1.000 159.57740 ? 36  TYR G N      1 
ATOM   30356 C CA     . TYR H 2 36  ? 213.21913 186.76927 286.77902 1.000 159.93728 ? 36  TYR G CA     1 
ATOM   30357 C C      . TYR H 2 36  ? 212.55259 185.54155 287.38575 1.000 160.95864 ? 36  TYR G C      1 
ATOM   30358 O O      . TYR H 2 36  ? 211.35787 185.29640 287.17427 1.000 161.91301 ? 36  TYR G O      1 
ATOM   30359 C CB     . TYR H 2 36  ? 214.08041 186.38064 285.57754 1.000 159.02757 ? 36  TYR G CB     1 
ATOM   30360 C CG     . TYR H 2 36  ? 213.30291 185.76617 284.43773 1.000 159.13792 ? 36  TYR G CG     1 
ATOM   30361 C CD1    . TYR H 2 36  ? 211.98157 186.11778 284.20425 1.000 157.81800 ? 36  TYR G CD1    1 
ATOM   30362 C CD2    . TYR H 2 36  ? 213.89034 184.83308 283.59587 1.000 159.24827 ? 36  TYR G CD2    1 
ATOM   30363 C CE1    . TYR H 2 36  ? 211.26810 185.55831 283.16391 1.000 158.23943 ? 36  TYR G CE1    1 
ATOM   30364 C CE2    . TYR H 2 36  ? 213.18447 184.26810 282.55404 1.000 158.57476 ? 36  TYR G CE2    1 
ATOM   30365 C CZ     . TYR H 2 36  ? 211.87482 184.63530 282.34145 1.000 158.52242 ? 36  TYR G CZ     1 
ATOM   30366 O OH     . TYR H 2 36  ? 211.16832 184.07393 281.30364 1.000 160.34140 ? 36  TYR G OH     1 
ATOM   30367 N N      . GLN H 2 37  ? 213.31265 184.76100 288.15775 1.000 160.66157 ? 37  GLN G N      1 
ATOM   30368 C CA     . GLN H 2 37  ? 212.73044 183.59981 288.82222 1.000 159.33865 ? 37  GLN G CA     1 
ATOM   30369 C C      . GLN H 2 37  ? 211.62656 184.01443 289.78626 1.000 159.76552 ? 37  GLN G C      1 
ATOM   30370 O O      . GLN H 2 37  ? 210.58414 183.35482 289.86918 1.000 163.17080 ? 37  GLN G O      1 
ATOM   30371 C CB     . GLN H 2 37  ? 213.81449 182.80876 289.55297 1.000 159.49820 ? 37  GLN G CB     1 
ATOM   30372 C CG     . GLN H 2 37  ? 214.83657 182.15208 288.63807 1.000 161.15856 ? 37  GLN G CG     1 
ATOM   30373 C CD     . GLN H 2 37  ? 214.21355 181.14577 287.68621 1.000 161.75683 ? 37  GLN G CD     1 
ATOM   30374 O OE1    . GLN H 2 37  ? 213.14855 181.38506 287.11817 1.000 160.07177 ? 37  GLN G OE1    1 
ATOM   30375 N NE2    . GLN H 2 37  ? 214.87651 180.00785 287.51309 1.000 160.51955 ? 37  GLN G NE2    1 
ATOM   30376 N N      . LYS H 2 38  ? 211.83764 185.10347 290.52736 1.000 154.87079 ? 38  LYS G N      1 
ATOM   30377 C CA     . LYS H 2 38  ? 210.80178 185.58682 291.43476 1.000 155.90552 ? 38  LYS G CA     1 
ATOM   30378 C C      . LYS H 2 38  ? 209.54643 185.99327 290.67472 1.000 158.25230 ? 38  LYS G C      1 
ATOM   30379 O O      . LYS H 2 38  ? 208.42640 185.69552 291.10635 1.000 158.60931 ? 38  LYS G O      1 
ATOM   30380 C CB     . LYS H 2 38  ? 211.33150 186.75388 292.26646 1.000 155.61871 ? 38  LYS G CB     1 
ATOM   30381 C CG     . LYS H 2 38  ? 212.52297 186.39376 293.12962 1.000 156.19343 ? 38  LYS G CG     1 
ATOM   30382 C CD     . LYS H 2 38  ? 212.09373 185.48611 294.27277 1.000 157.45153 ? 38  LYS G CD     1 
ATOM   30383 C CE     . LYS H 2 38  ? 212.26118 184.01798 293.91358 1.000 157.84123 ? 38  LYS G CE     1 
ATOM   30384 N NZ     . LYS H 2 38  ? 211.94513 183.11987 295.06098 1.000 155.86474 ? 38  LYS G NZ     1 
ATOM   30385 N N      . LEU H 2 39  ? 209.71103 186.67385 289.53884 1.000 154.02350 ? 39  LEU G N      1 
ATOM   30386 C CA     . LEU H 2 39  ? 208.54943 187.07026 288.74983 1.000 153.29921 ? 39  LEU G CA     1 
ATOM   30387 C C      . LEU H 2 39  ? 207.81722 185.85688 288.19322 1.000 152.98056 ? 39  LEU G C      1 
ATOM   30388 O O      . LEU H 2 39  ? 206.58606 185.86619 288.07824 1.000 152.74462 ? 39  LEU G O      1 
ATOM   30389 C CB     . LEU H 2 39  ? 208.96399 188.01447 287.62304 1.000 151.88053 ? 39  LEU G CB     1 
ATOM   30390 C CG     . LEU H 2 39  ? 209.44802 189.38678 288.08232 1.000 150.93969 ? 39  LEU G CG     1 
ATOM   30391 C CD1    . LEU H 2 39  ? 209.92030 190.20576 286.90544 1.000 152.08146 ? 39  LEU G CD1    1 
ATOM   30392 C CD2    . LEU H 2 39  ? 208.33343 190.10208 288.81193 1.000 152.17246 ? 39  LEU G CD2    1 
ATOM   30393 N N      . LYS H 2 40  ? 208.55271 184.79991 287.84271 1.000 153.33103 ? 40  LYS G N      1 
ATOM   30394 C CA     . LYS H 2 40  ? 207.89180 183.58498 287.38032 1.000 152.06475 ? 40  LYS G CA     1 
ATOM   30395 C C      . LYS H 2 40  ? 206.98251 182.98588 288.44400 1.000 154.06558 ? 40  LYS G C      1 
ATOM   30396 O O      . LYS H 2 40  ? 206.09899 182.18911 288.11093 1.000 155.58968 ? 40  LYS G O      1 
ATOM   30397 C CB     . LYS H 2 40  ? 208.92091 182.54412 286.94074 1.000 151.40629 ? 40  LYS G CB     1 
ATOM   30398 C CG     . LYS H 2 40  ? 209.51498 182.79563 285.56930 1.000 152.82670 ? 40  LYS G CG     1 
ATOM   30399 C CD     . LYS H 2 40  ? 210.38823 181.63043 285.13735 1.000 153.56281 ? 40  LYS G CD     1 
ATOM   30400 C CE     . LYS H 2 40  ? 211.02056 181.89019 283.78404 1.000 152.85905 ? 40  LYS G CE     1 
ATOM   30401 N NZ     . LYS H 2 40  ? 209.99328 182.14290 282.73809 1.000 152.24635 ? 40  LYS G NZ     1 
ATOM   30402 N N      . GLN H 2 41  ? 207.17668 183.34839 289.71161 1.000 157.49635 ? 41  GLN G N      1 
ATOM   30403 C CA     . GLN H 2 41  ? 206.35723 182.82110 290.79392 1.000 156.64187 ? 41  GLN G CA     1 
ATOM   30404 C C      . GLN H 2 41  ? 205.05227 183.58426 290.98397 1.000 158.43973 ? 41  GLN G C      1 
ATOM   30405 O O      . GLN H 2 41  ? 204.23863 183.18251 291.82219 1.000 159.28594 ? 41  GLN G O      1 
ATOM   30406 C CB     . GLN H 2 41  ? 207.15086 182.83478 292.10210 1.000 155.59654 ? 41  GLN G CB     1 
ATOM   30407 C CG     . GLN H 2 41  ? 208.53580 182.21147 291.99843 1.000 156.63658 ? 41  GLN G CG     1 
ATOM   30408 C CD     . GLN H 2 41  ? 208.53593 180.90067 291.23584 1.000 157.07415 ? 41  GLN G CD     1 
ATOM   30409 O OE1    . GLN H 2 41  ? 207.51919 180.21143 291.16251 1.000 156.57907 ? 41  GLN G OE1    1 
ATOM   30410 N NE2    . GLN H 2 41  ? 209.68185 180.54955 290.66301 1.000 157.17752 ? 41  GLN G NE2    1 
ATOM   30411 N N      . GLU H 2 42  ? 204.83118 184.66228 290.23519 1.000 156.22519 ? 42  GLU G N      1 
ATOM   30412 C CA     . GLU H 2 42  ? 203.64863 185.48834 290.42459 1.000 156.08017 ? 42  GLU G CA     1 
ATOM   30413 C C      . GLU H 2 42  ? 202.41608 184.81227 289.82328 1.000 154.50344 ? 42  GLU G C      1 
ATOM   30414 O O      . GLU H 2 42  ? 202.48695 183.74366 289.20997 1.000 150.25280 ? 42  GLU G O      1 
ATOM   30415 C CB     . GLU H 2 42  ? 203.86562 186.87021 289.81282 1.000 154.95970 ? 42  GLU G CB     1 
ATOM   30416 C CG     . GLU H 2 42  ? 204.66669 187.81979 290.68792 1.000 154.29305 ? 42  GLU G CG     1 
ATOM   30417 C CD     . GLU H 2 42  ? 203.87142 188.32324 291.87673 1.000 155.02515 ? 42  GLU G CD     1 
ATOM   30418 O OE1    . GLU H 2 42  ? 202.63332 188.43736 291.75913 1.000 155.77101 ? 42  GLU G OE1    1 
ATOM   30419 O OE2    . GLU H 2 42  ? 204.48303 188.60646 292.92813 1.000 153.76236 ? 42  GLU G OE2    1 
ATOM   30420 N N      . ARG H 2 43  ? 201.26754 185.45718 290.01025 1.000 158.77854 ? 43  ARG G N      1 
ATOM   30421 C CA     . ARG H 2 43  ? 199.98349 184.97956 289.51475 1.000 157.30272 ? 43  ARG G CA     1 
ATOM   30422 C C      . ARG H 2 43  ? 199.44263 185.97222 288.49526 1.000 156.73647 ? 43  ARG G C      1 
ATOM   30423 O O      . ARG H 2 43  ? 199.34304 187.16954 288.78244 1.000 155.94385 ? 43  ARG G O      1 
ATOM   30424 C CB     . ARG H 2 43  ? 198.99296 184.79978 290.66745 1.000 155.65853 ? 43  ARG G CB     1 
ATOM   30425 C CG     . ARG H 2 43  ? 197.55548 184.55021 290.24545 1.000 154.82190 ? 43  ARG G CG     1 
ATOM   30426 C CD     . ARG H 2 43  ? 196.62744 184.63549 291.44812 1.000 155.07038 ? 43  ARG G CD     1 
ATOM   30427 N NE     . ARG H 2 43  ? 195.21932 184.66710 291.07115 1.000 156.26678 ? 43  ARG G NE     1 
ATOM   30428 C CZ     . ARG H 2 43  ? 194.43250 183.60095 291.02200 1.000 158.20233 ? 43  ARG G CZ     1 
ATOM   30429 N NH1    . ARG H 2 43  ? 194.88725 182.39235 291.30916 1.000 159.36648 ? 43  ARG G NH1    1 
ATOM   30430 N NH2    . ARG H 2 43  ? 193.15619 183.75166 290.68017 1.000 158.11785 ? 43  ARG G NH2    1 
ATOM   30431 N N      . GLN H 2 44  ? 199.09023 185.47416 287.31412 1.000 150.10148 ? 44  GLN G N      1 
ATOM   30432 C CA     . GLN H 2 44  ? 198.67588 186.30812 286.19386 1.000 150.82138 ? 44  GLN G CA     1 
ATOM   30433 C C      . GLN H 2 44  ? 197.15878 186.29702 286.07420 1.000 151.82706 ? 44  GLN G C      1 
ATOM   30434 O O      . GLN H 2 44  ? 196.53587 185.23103 286.11764 1.000 152.33285 ? 44  GLN G O      1 
ATOM   30435 C CB     . GLN H 2 44  ? 199.31436 185.82172 284.89140 1.000 147.15192 ? 44  GLN G CB     1 
ATOM   30436 C CG     . GLN H 2 44  ? 200.82442 185.67957 284.96577 1.000 146.32545 ? 44  GLN G CG     1 
ATOM   30437 C CD     . GLN H 2 44  ? 201.45848 185.47264 283.60728 1.000 147.03276 ? 44  GLN G CD     1 
ATOM   30438 O OE1    . GLN H 2 44  ? 200.77925 185.50124 282.58226 1.000 148.02188 ? 44  GLN G OE1    1 
ATOM   30439 N NE2    . GLN H 2 44  ? 202.76942 185.26610 283.59161 1.000 147.44937 ? 44  GLN G NE2    1 
ATOM   30440 N N      . VAL H 2 45  ? 196.57191 187.47983 285.92042 1.000 155.91350 ? 45  VAL G N      1 
ATOM   30441 C CA     . VAL H 2 45  ? 195.12340 187.61957 285.79530 1.000 155.88638 ? 45  VAL G CA     1 
ATOM   30442 C C      . VAL H 2 45  ? 194.79663 188.10203 284.38672 1.000 155.03519 ? 45  VAL G C      1 
ATOM   30443 O O      . VAL H 2 45  ? 194.95661 189.29381 284.08645 1.000 156.71198 ? 45  VAL G O      1 
ATOM   30444 C CB     . VAL H 2 45  ? 194.56318 188.57774 286.85761 1.000 153.36516 ? 45  VAL G CB     1 
ATOM   30445 C CG1    . VAL H 2 45  ? 193.04918 188.46562 286.92716 1.000 153.88561 ? 45  VAL G CG1    1 
ATOM   30446 C CG2    . VAL H 2 45  ? 195.18783 188.28779 288.21112 1.000 150.04806 ? 45  VAL G CG2    1 
ATOM   30447 N N      . PRO H 2 46  ? 194.34091 187.22388 283.49818 1.000 158.15287 ? 46  PRO G N      1 
ATOM   30448 C CA     . PRO H 2 46  ? 194.08793 187.63845 282.11468 1.000 160.35166 ? 46  PRO G CA     1 
ATOM   30449 C C      . PRO H 2 46  ? 192.83088 188.48449 281.99032 1.000 158.99648 ? 46  PRO G C      1 
ATOM   30450 O O      . PRO H 2 46  ? 191.96071 188.48743 282.86430 1.000 157.13646 ? 46  PRO G O      1 
ATOM   30451 C CB     . PRO H 2 46  ? 193.93403 186.30872 281.36326 1.000 160.41963 ? 46  PRO G CB     1 
ATOM   30452 C CG     . PRO H 2 46  ? 194.39962 185.24120 282.32006 1.000 160.37606 ? 46  PRO G CG     1 
ATOM   30453 C CD     . PRO H 2 46  ? 194.15093 185.77905 283.68687 1.000 158.46064 ? 46  PRO G CD     1 
ATOM   30454 N N      . LEU H 2 47  ? 192.74934 189.21151 280.87852 1.000 162.23421 ? 47  LEU G N      1 
ATOM   30455 C CA     . LEU H 2 47  ? 191.59061 190.02590 280.53340 1.000 161.81330 ? 47  LEU G CA     1 
ATOM   30456 C C      . LEU H 2 47  ? 191.01403 189.50623 279.22285 1.000 164.39196 ? 47  LEU G C      1 
ATOM   30457 O O      . LEU H 2 47  ? 191.68753 189.54577 278.18743 1.000 164.63547 ? 47  LEU G O      1 
ATOM   30458 C CB     . LEU H 2 47  ? 191.97729 191.49905 280.41086 1.000 160.90712 ? 47  LEU G CB     1 
ATOM   30459 C CG     . LEU H 2 47  ? 192.65514 192.11258 281.63688 1.000 160.73778 ? 47  LEU G CG     1 
ATOM   30460 C CD1    . LEU H 2 47  ? 193.55225 193.27189 281.23558 1.000 161.34216 ? 47  LEU G CD1    1 
ATOM   30461 C CD2    . LEU H 2 47  ? 191.61861 192.56434 282.64720 1.000 159.38341 ? 47  LEU G CD2    1 
ATOM   30462 N N      . HIS H 2 48  ? 189.77560 189.02251 279.26788 1.000 178.59282 ? 48  HIS G N      1 
ATOM   30463 C CA     . HIS H 2 48  ? 189.17179 188.33913 278.12250 1.000 177.93926 ? 48  HIS G CA     1 
ATOM   30464 C C      . HIS H 2 48  ? 188.37080 189.29084 277.23795 1.000 177.13948 ? 48  HIS G C      1 
ATOM   30465 O O      . HIS H 2 48  ? 187.21830 189.02826 276.89694 1.000 177.10067 ? 48  HIS G O      1 
ATOM   30466 C CB     . HIS H 2 48  ? 188.30035 187.19017 278.61475 1.000 177.94405 ? 48  HIS G CB     1 
ATOM   30467 C CG     . HIS H 2 48  ? 189.06431 186.11696 279.32447 1.000 178.25056 ? 48  HIS G CG     1 
ATOM   30468 N ND1    . HIS H 2 48  ? 189.85368 185.20269 278.66106 1.000 178.22135 ? 48  HIS G ND1    1 
ATOM   30469 C CD2    . HIS H 2 48  ? 189.16253 185.81389 280.64048 1.000 176.66769 ? 48  HIS G CD2    1 
ATOM   30470 C CE1    . HIS H 2 48  ? 190.40523 184.38226 279.53732 1.000 177.43784 ? 48  HIS G CE1    1 
ATOM   30471 N NE2    . HIS H 2 48  ? 190.00189 184.73136 280.74567 1.000 176.71434 ? 48  HIS G NE2    1 
ATOM   30472 N N      . GLY H 2 49  ? 188.98413 190.40578 276.85049 1.000 171.81268 ? 49  GLY G N      1 
ATOM   30473 C CA     . GLY H 2 49  ? 188.35355 191.33278 275.93089 1.000 172.28755 ? 49  GLY G CA     1 
ATOM   30474 C C      . GLY H 2 49  ? 186.98446 191.81057 276.37169 1.000 174.01738 ? 49  GLY G C      1 
ATOM   30475 O O      . GLY H 2 49  ? 186.14006 192.14344 275.53448 1.000 172.47877 ? 49  GLY G O      1 
ATOM   30476 N N      . ASP H 2 50  ? 186.75031 191.84978 277.67894 1.000 177.99505 ? 50  ASP G N      1 
ATOM   30477 C CA     . ASP H 2 50  ? 185.46132 192.25679 278.22670 1.000 176.62165 ? 50  ASP G CA     1 
ATOM   30478 C C      . ASP H 2 50  ? 185.67541 192.70582 279.66779 1.000 177.11034 ? 50  ASP G C      1 
ATOM   30479 O O      . ASP H 2 50  ? 186.81090 192.91031 280.10949 1.000 177.06800 ? 50  ASP G O      1 
ATOM   30480 C CB     . ASP H 2 50  ? 184.43958 191.11906 278.12736 1.000 175.88552 ? 50  ASP G CB     1 
ATOM   30481 C CG     . ASP H 2 50  ? 184.88207 189.87239 278.86826 1.000 175.86138 ? 50  ASP G CG     1 
ATOM   30482 O OD1    . ASP H 2 50  ? 185.98405 189.88732 279.45559 1.000 176.00814 ? 50  ASP G OD1    1 
ATOM   30483 O OD2    . ASP H 2 50  ? 184.12639 188.87812 278.86769 1.000 175.25372 ? 50  ASP G OD2    1 
ATOM   30484 N N      . GLY H 2 51  ? 184.58132 192.86376 280.40145 1.000 175.72130 ? 51  GLY G N      1 
ATOM   30485 C CA     . GLY H 2 51  ? 184.63467 193.20623 281.80781 1.000 174.82634 ? 51  GLY G CA     1 
ATOM   30486 C C      . GLY H 2 51  ? 183.69575 194.34459 282.15526 1.000 174.62438 ? 51  GLY G C      1 
ATOM   30487 O O      . GLY H 2 51  ? 182.94746 194.85784 281.32589 1.000 173.37202 ? 51  GLY G O      1 
ATOM   30488 N N      . GLU H 2 52  ? 183.75625 194.72991 283.42754 1.000 170.46431 ? 52  GLU G N      1 
ATOM   30489 C CA     . GLU H 2 52  ? 182.93515 195.81051 283.96805 1.000 170.21519 ? 52  GLU G CA     1 
ATOM   30490 C C      . GLU H 2 52  ? 183.82834 197.03143 284.15258 1.000 169.91349 ? 52  GLU G C      1 
ATOM   30491 O O      . GLU H 2 52  ? 184.62084 197.09849 285.09535 1.000 169.27465 ? 52  GLU G O      1 
ATOM   30492 C CB     . GLU H 2 52  ? 182.28858 195.37830 285.27857 1.000 168.45244 ? 52  GLU G CB     1 
ATOM   30493 C CG     . GLU H 2 52  ? 181.09396 196.20819 285.69518 1.000 167.91398 ? 52  GLU G CG     1 
ATOM   30494 C CD     . GLU H 2 52  ? 180.40121 195.64208 286.91626 1.000 168.64587 ? 52  GLU G CD     1 
ATOM   30495 O OE1    . GLU H 2 52  ? 180.95848 194.71429 287.53962 1.000 168.57324 ? 52  GLU G OE1    1 
ATOM   30496 O OE2    . GLU H 2 52  ? 179.30033 196.12436 287.25317 1.000 168.56530 ? 52  GLU G OE2    1 
ATOM   30497 N N      . ALA H 2 53  ? 183.70220 198.00106 283.25089 1.000 162.46285 ? 53  ALA G N      1 
ATOM   30498 C CA     . ALA H 2 53  ? 184.55118 199.18221 283.23923 1.000 161.62193 ? 53  ALA G CA     1 
ATOM   30499 C C      . ALA H 2 53  ? 183.73422 200.43739 283.51334 1.000 162.05867 ? 53  ALA G C      1 
ATOM   30500 O O      . ALA H 2 53  ? 182.51133 200.46040 283.35147 1.000 163.34194 ? 53  ALA G O      1 
ATOM   30501 C CB     . ALA H 2 53  ? 185.28025 199.32010 281.89892 1.000 162.38736 ? 53  ALA G CB     1 
ATOM   30502 N N      . TYR H 2 54  ? 184.42957 201.48436 283.93402 1.000 156.34662 ? 54  TYR G N      1 
ATOM   30503 C CA     . TYR H 2 54  ? 183.83756 202.77849 284.22868 1.000 156.65444 ? 54  TYR G CA     1 
ATOM   30504 C C      . TYR H 2 54  ? 184.72292 203.89290 283.69419 1.000 155.43643 ? 54  TYR G C      1 
ATOM   30505 O O      . TYR H 2 54  ? 185.92540 203.69997 283.48464 1.000 155.62307 ? 54  TYR G O      1 
ATOM   30506 C CB     . TYR H 2 54  ? 183.60117 202.94885 285.73751 1.000 155.26986 ? 54  TYR G CB     1 
ATOM   30507 C CG     . TYR H 2 54  ? 184.83723 202.81298 286.59457 1.000 155.63377 ? 54  TYR G CG     1 
ATOM   30508 C CD1    . TYR H 2 54  ? 185.31881 201.56193 286.95465 1.000 155.93777 ? 54  TYR G CD1    1 
ATOM   30509 C CD2    . TYR H 2 54  ? 185.50255 203.93093 287.07179 1.000 157.41591 ? 54  TYR G CD2    1 
ATOM   30510 C CE1    . TYR H 2 54  ? 186.44093 201.42802 287.74612 1.000 155.92483 ? 54  TYR G CE1    1 
ATOM   30511 C CE2    . TYR H 2 54  ? 186.62411 203.80638 287.86756 1.000 157.49179 ? 54  TYR G CE2    1 
ATOM   30512 C CZ     . TYR H 2 54  ? 187.08972 202.55302 288.19998 1.000 157.29993 ? 54  TYR G CZ     1 
ATOM   30513 O OH     . TYR H 2 54  ? 188.20786 202.42619 288.99085 1.000 158.22332 ? 54  TYR G OH     1 
ATOM   30514 N N      . PRO H 2 55  ? 184.15459 205.07645 283.46595 1.000 151.49608 ? 55  PRO G N      1 
ATOM   30515 C CA     . PRO H 2 55  ? 184.86509 206.10577 282.69732 1.000 150.14965 ? 55  PRO G CA     1 
ATOM   30516 C C      . PRO H 2 55  ? 186.14618 206.56435 283.37693 1.000 151.71932 ? 55  PRO G C      1 
ATOM   30517 O O      . PRO H 2 55  ? 186.32475 206.42198 284.58820 1.000 155.15315 ? 55  PRO G O      1 
ATOM   30518 C CB     . PRO H 2 55  ? 183.84617 207.24872 282.60771 1.000 151.71846 ? 55  PRO G CB     1 
ATOM   30519 C CG     . PRO H 2 55  ? 182.52068 206.61112 282.87809 1.000 151.76914 ? 55  PRO G CG     1 
ATOM   30520 C CD     . PRO H 2 55  ? 182.79491 205.49850 283.83643 1.000 151.64161 ? 55  PRO G CD     1 
ATOM   30521 N N      . LEU H 2 56  ? 187.04571 207.11510 282.56846 1.000 141.57994 ? 56  LEU G N      1 
ATOM   30522 C CA     . LEU H 2 56  ? 188.32574 207.63585 283.02157 1.000 143.71127 ? 56  LEU G CA     1 
ATOM   30523 C C      . LEU H 2 56  ? 188.33372 209.16003 282.96830 1.000 144.56616 ? 56  LEU G C      1 
ATOM   30524 O O      . LEU H 2 56  ? 187.51549 209.78778 282.29242 1.000 144.68371 ? 56  LEU G O      1 
ATOM   30525 C CB     . LEU H 2 56  ? 189.46528 207.07956 282.16498 1.000 143.18827 ? 56  LEU G CB     1 
ATOM   30526 C CG     . LEU H 2 56  ? 189.34244 205.61139 281.75692 1.000 142.72346 ? 56  LEU G CG     1 
ATOM   30527 C CD1    . LEU H 2 56  ? 190.53759 205.18972 280.92088 1.000 141.28604 ? 56  LEU G CD1    1 
ATOM   30528 C CD2    . LEU H 2 56  ? 189.20166 204.72413 282.98126 1.000 144.05156 ? 56  LEU G CD2    1 
ATOM   30529 N N      . LEU H 2 57  ? 189.27978 209.75234 283.70034 1.000 143.04130 ? 57  LEU G N      1 
ATOM   30530 C CA     . LEU H 2 57  ? 189.45788 211.20739 283.71433 1.000 142.10475 ? 57  LEU G CA     1 
ATOM   30531 C C      . LEU H 2 57  ? 190.94410 211.48384 283.95107 1.000 141.34536 ? 57  LEU G C      1 
ATOM   30532 O O      . LEU H 2 57  ? 191.41239 211.49176 285.09102 1.000 143.57640 ? 57  LEU G O      1 
ATOM   30533 C CB     . LEU H 2 57  ? 188.58844 211.86737 284.77307 1.000 142.24061 ? 57  LEU G CB     1 
ATOM   30534 C CG     . LEU H 2 57  ? 188.46883 213.38816 284.69143 1.000 140.86625 ? 57  LEU G CG     1 
ATOM   30535 C CD1    . LEU H 2 57  ? 188.05892 213.81420 283.29304 1.000 141.97602 ? 57  LEU G CD1    1 
ATOM   30536 C CD2    . LEU H 2 57  ? 187.47593 213.89485 285.72120 1.000 141.73677 ? 57  LEU G CD2    1 
ATOM   30537 N N      . THR H 2 58  ? 191.67137 211.71410 282.86260 1.000 135.80664 ? 58  THR G N      1 
ATOM   30538 C CA     . THR H 2 58  ? 193.11179 211.91205 282.92560 1.000 135.65885 ? 58  THR G CA     1 
ATOM   30539 C C      . THR H 2 58  ? 193.44603 213.36617 283.22422 1.000 135.41684 ? 58  THR G C      1 
ATOM   30540 O O      . THR H 2 58  ? 192.71980 214.28022 282.82459 1.000 136.31823 ? 58  THR G O      1 
ATOM   30541 C CB     . THR H 2 58  ? 193.77298 211.49589 281.61273 1.000 136.30155 ? 58  THR G CB     1 
ATOM   30542 O OG1    . THR H 2 58  ? 195.18673 211.70582 281.70369 1.000 135.47917 ? 58  THR G OG1    1 
ATOM   30543 C CG2    . THR H 2 58  ? 193.22060 212.31880 280.46310 1.000 137.31484 ? 58  THR G CG2    1 
ATOM   30544 N N      . LEU H 2 59  ? 194.55449 213.57046 283.93134 1.000 139.78294 ? 59  LEU G N      1 
ATOM   30545 C CA     . LEU H 2 59  ? 195.06540 214.89660 284.23831 1.000 140.81350 ? 59  LEU G CA     1 
ATOM   30546 C C      . LEU H 2 59  ? 196.55775 214.93529 283.95084 1.000 141.47230 ? 59  LEU G C      1 
ATOM   30547 O O      . LEU H 2 59  ? 197.29114 213.99710 284.27291 1.000 143.70764 ? 59  LEU G O      1 
ATOM   30548 C CB     . LEU H 2 59  ? 194.81059 215.27798 285.70013 1.000 140.52611 ? 59  LEU G CB     1 
ATOM   30549 C CG     . LEU H 2 59  ? 193.37579 215.64231 286.07868 1.000 142.70144 ? 59  LEU G CG     1 
ATOM   30550 C CD1    . LEU H 2 59  ? 192.50097 214.40273 286.10990 1.000 143.79570 ? 59  LEU G CD1    1 
ATOM   30551 C CD2    . LEU H 2 59  ? 193.34788 216.34999 287.41971 1.000 143.78183 ? 59  LEU G CD2    1 
ATOM   30552 N N      . THR H 2 60  ? 197.00433 216.03202 283.34438 1.000 148.46015 ? 60  THR G N      1 
ATOM   30553 C CA     . THR H 2 60  ? 198.40846 216.17546 282.99321 1.000 149.61103 ? 60  THR G CA     1 
ATOM   30554 C C      . THR H 2 60  ? 198.77582 217.65054 282.98656 1.000 150.65619 ? 60  THR G C      1 
ATOM   30555 O O      . THR H 2 60  ? 197.91203 218.52758 282.90959 1.000 152.53609 ? 60  THR G O      1 
ATOM   30556 C CB     . THR H 2 60  ? 198.72089 215.54498 281.63132 1.000 150.40142 ? 60  THR G CB     1 
ATOM   30557 O OG1    . THR H 2 60  ? 200.14000 215.46031 281.45730 1.000 149.93417 ? 60  THR G OG1    1 
ATOM   30558 C CG2    . THR H 2 60  ? 198.13356 216.38519 280.51322 1.000 150.55487 ? 60  THR G CG2    1 
ATOM   30559 N N      . VAL H 2 61  ? 200.07785 217.91122 283.07243 1.000 152.97758 ? 61  VAL G N      1 
ATOM   30560 C CA     . VAL H 2 61  ? 200.62194 219.26292 283.08364 1.000 151.56574 ? 61  VAL G CA     1 
ATOM   30561 C C      . VAL H 2 61  ? 201.77280 219.32587 282.09178 1.000 150.81543 ? 61  VAL G C      1 
ATOM   30562 O O      . VAL H 2 61  ? 202.63982 218.44541 282.08432 1.000 152.78454 ? 61  VAL G O      1 
ATOM   30563 C CB     . VAL H 2 61  ? 201.09604 219.67760 284.48892 1.000 150.71306 ? 61  VAL G CB     1 
ATOM   30564 C CG1    . VAL H 2 61  ? 202.25329 218.80349 284.93563 1.000 150.62624 ? 61  VAL G CG1    1 
ATOM   30565 C CG2    . VAL H 2 61  ? 201.50076 221.14000 284.49628 1.000 150.44886 ? 61  VAL G CG2    1 
ATOM   30566 N N      . ASP H 2 62  ? 201.78028 220.36311 281.25752 1.000 162.78352 ? 62  ASP G N      1 
ATOM   30567 C CA     . ASP H 2 62  ? 202.83374 220.56644 280.27457 1.000 163.91946 ? 62  ASP G CA     1 
ATOM   30568 C C      . ASP H 2 62  ? 203.28817 222.01840 280.32997 1.000 165.83524 ? 62  ASP G C      1 
ATOM   30569 O O      . ASP H 2 62  ? 202.74374 222.83581 281.07833 1.000 166.31400 ? 62  ASP G O      1 
ATOM   30570 C CB     . ASP H 2 62  ? 202.36272 220.18674 278.86648 1.000 164.57825 ? 62  ASP G CB     1 
ATOM   30571 C CG     . ASP H 2 62  ? 202.71763 218.76233 278.50037 1.000 165.14948 ? 62  ASP G CG     1 
ATOM   30572 O OD1    . ASP H 2 62  ? 203.68303 218.22367 279.08038 1.000 163.73799 ? 62  ASP G OD1    1 
ATOM   30573 O OD2    . ASP H 2 62  ? 202.03401 218.18043 277.63280 1.000 168.24765 ? 62  ASP G OD2    1 
ATOM   30574 N N      . GLY H 2 63  ? 204.29406 222.33550 279.52888 1.000 177.05516 ? 63  GLY G N      1 
ATOM   30575 C CA     . GLY H 2 63  ? 204.82581 223.68013 279.48448 1.000 177.02923 ? 63  GLY G CA     1 
ATOM   30576 C C      . GLY H 2 63  ? 206.08478 223.72540 278.64100 1.000 178.23644 ? 63  GLY G C      1 
ATOM   30577 O O      . GLY H 2 63  ? 206.43364 222.76481 277.95588 1.000 179.73207 ? 63  GLY G O      1 
ATOM   30578 N N      . GLY H 2 64  ? 206.75111 224.86224 278.71035 1.000 184.69282 ? 64  GLY G N      1 
ATOM   30579 C CA     . GLY H 2 64  ? 207.98819 225.06797 277.98339 1.000 184.66104 ? 64  GLY G CA     1 
ATOM   30580 C C      . GLY H 2 64  ? 208.82437 226.14417 278.63268 1.000 185.25767 ? 64  GLY G C      1 
ATOM   30581 O O      . GLY H 2 64  ? 208.78024 226.34029 279.84923 1.000 186.69853 ? 64  GLY G O      1 
ATOM   30582 N N      . GLU H 2 65  ? 209.60127 226.84643 277.81139 1.000 185.25124 ? 65  GLU G N      1 
ATOM   30583 C CA     . GLU H 2 65  ? 210.44426 227.93001 278.29149 1.000 185.14591 ? 65  GLU G CA     1 
ATOM   30584 C C      . GLU H 2 65  ? 210.63462 228.94289 277.17393 1.000 185.04659 ? 65  GLU G C      1 
ATOM   30585 O O      . GLU H 2 65  ? 210.51594 228.61263 275.99147 1.000 186.55167 ? 65  GLU G O      1 
ATOM   30586 C CB     . GLU H 2 65  ? 211.81003 227.42315 278.77313 1.000 185.73248 ? 65  GLU G CB     1 
ATOM   30587 C CG     . GLU H 2 65  ? 211.77553 226.63028 280.07061 1.000 186.77335 ? 65  GLU G CG     1 
ATOM   30588 C CD     . GLU H 2 65  ? 211.49649 225.15743 279.85125 1.000 188.10451 ? 65  GLU G CD     1 
ATOM   30589 O OE1    . GLU H 2 65  ? 211.38516 224.74049 278.67913 1.000 187.66862 ? 65  GLU G OE1    1 
ATOM   30590 O OE2    . GLU H 2 65  ? 211.38999 224.41682 280.85105 1.000 187.73982 ? 65  GLU G OE2    1 
ATOM   30591 N N      . GLY H 2 66  ? 210.92820 230.17939 277.56023 1.000 183.35638 ? 66  GLY G N      1 
ATOM   30592 C CA     . GLY H 2 66  ? 211.25601 231.20165 276.59074 1.000 183.59517 ? 66  GLY G CA     1 
ATOM   30593 C C      . GLY H 2 66  ? 212.67748 231.06342 276.07903 1.000 183.91582 ? 66  GLY G C      1 
ATOM   30594 O O      . GLY H 2 66  ? 213.53716 230.42135 276.68287 1.000 185.23980 ? 66  GLY G O      1 
ATOM   30595 N N      . ARG H 2 67  ? 212.92654 231.68595 274.92932 1.000 186.19634 ? 67  ARG G N      1 
ATOM   30596 C CA     . ARG H 2 67  ? 214.25287 231.62952 274.32912 1.000 186.84105 ? 67  ARG G CA     1 
ATOM   30597 C C      . ARG H 2 67  ? 215.28825 232.22028 275.27585 1.000 188.67871 ? 67  ARG G C      1 
ATOM   30598 O O      . ARG H 2 67  ? 215.05736 233.25978 275.90038 1.000 189.15246 ? 67  ARG G O      1 
ATOM   30599 C CB     . ARG H 2 67  ? 214.26931 232.37759 272.99690 1.000 187.48141 ? 67  ARG G CB     1 
ATOM   30600 C CG     . ARG H 2 67  ? 215.61284 232.33065 272.28602 1.000 186.97586 ? 67  ARG G CG     1 
ATOM   30601 C CD     . ARG H 2 67  ? 215.55111 233.01192 270.92927 1.000 186.92380 ? 67  ARG G CD     1 
ATOM   30602 N NE     . ARG H 2 67  ? 214.71241 232.27669 269.99061 1.000 188.33192 ? 67  ARG G NE     1 
ATOM   30603 C CZ     . ARG H 2 67  ? 213.65763 232.78677 269.37012 1.000 187.70212 ? 67  ARG G CZ     1 
ATOM   30604 N NH1    . ARG H 2 67  ? 213.28962 234.04466 269.55230 1.000 186.87727 ? 67  ARG G NH1    1 
ATOM   30605 N NH2    . ARG H 2 67  ? 212.95623 232.01639 268.54365 1.000 186.30070 ? 67  ARG G NH2    1 
ATOM   30606 N N      . ALA H 2 68  ? 216.43167 231.54681 275.38711 1.000 194.50144 ? 68  ALA G N      1 
ATOM   30607 C CA     . ALA H 2 68  ? 217.55622 231.94180 276.22775 1.000 193.74254 ? 68  ALA G CA     1 
ATOM   30608 C C      . ALA H 2 68  ? 217.24606 231.82091 277.71250 1.000 193.26819 ? 68  ALA G C      1 
ATOM   30609 O O      . ALA H 2 68  ? 218.12568 232.09319 278.53757 1.000 193.66244 ? 68  ALA G O      1 
ATOM   30610 C CB     . ALA H 2 68  ? 218.02920 233.37271 275.93394 1.000 192.67511 ? 68  ALA G CB     1 
ATOM   30611 N N      . PHE H 2 69  ? 216.02801 231.42125 278.08421 1.000 189.37562 ? 69  PHE G N      1 
ATOM   30612 C CA     . PHE H 2 69  ? 215.68209 231.31086 279.49660 1.000 188.93779 ? 69  PHE G CA     1 
ATOM   30613 C C      . PHE H 2 69  ? 216.54698 230.27967 280.20787 1.000 189.36002 ? 69  PHE G C      1 
ATOM   30614 O O      . PHE H 2 69  ? 216.83094 230.42618 281.40220 1.000 189.75430 ? 69  PHE G O      1 
ATOM   30615 C CB     . PHE H 2 69  ? 214.20001 230.96145 279.64182 1.000 189.41146 ? 69  PHE G CB     1 
ATOM   30616 C CG     . PHE H 2 69  ? 213.82235 230.46157 281.00621 1.000 188.45520 ? 69  PHE G CG     1 
ATOM   30617 C CD1    . PHE H 2 69  ? 213.53655 231.34963 282.02827 1.000 187.54818 ? 69  PHE G CD1    1 
ATOM   30618 C CD2    . PHE H 2 69  ? 213.74202 229.10417 281.26385 1.000 187.55783 ? 69  PHE G CD2    1 
ATOM   30619 C CE1    . PHE H 2 69  ? 213.18632 230.89437 283.28316 1.000 187.65177 ? 69  PHE G CE1    1 
ATOM   30620 C CE2    . PHE H 2 69  ? 213.39205 228.64321 282.51707 1.000 187.97865 ? 69  PHE G CE2    1 
ATOM   30621 C CZ     . PHE H 2 69  ? 213.11383 229.53992 283.52799 1.000 188.37670 ? 69  PHE G CZ     1 
ATOM   30622 N N      . GLU H 2 70  ? 216.97477 229.23427 279.49662 1.000 194.30336 ? 70  GLU G N      1 
ATOM   30623 C CA     . GLU H 2 70  ? 217.76491 228.18414 280.13138 1.000 194.36351 ? 70  GLU G CA     1 
ATOM   30624 C C      . GLU H 2 70  ? 219.11138 228.71147 280.61514 1.000 194.08801 ? 70  GLU G C      1 
ATOM   30625 O O      . GLU H 2 70  ? 219.56248 228.36374 281.71275 1.000 193.17963 ? 70  GLU G O      1 
ATOM   30626 C CB     . GLU H 2 70  ? 217.95893 227.01322 279.16597 1.000 193.05279 ? 70  GLU G CB     1 
ATOM   30627 C CG     . GLU H 2 70  ? 218.34742 227.41539 277.74928 1.000 193.26071 ? 70  GLU G CG     1 
ATOM   30628 C CD     . GLU H 2 70  ? 217.14580 227.69054 276.86408 1.000 192.85304 ? 70  GLU G CD     1 
ATOM   30629 O OE1    . GLU H 2 70  ? 216.11329 228.15586 277.39012 1.000 193.57341 ? 70  GLU G OE1    1 
ATOM   30630 O OE2    . GLU H 2 70  ? 217.23497 227.44333 275.64258 1.000 191.57919 ? 70  GLU G OE2    1 
ATOM   30631 N N      . GLU H 2 71  ? 219.76899 229.55337 279.81480 1.000 192.37803 ? 71  GLU G N      1 
ATOM   30632 C CA     . GLU H 2 71  ? 221.09590 230.04945 280.15972 1.000 190.51669 ? 71  GLU G CA     1 
ATOM   30633 C C      . GLU H 2 71  ? 221.10004 231.48521 280.66882 1.000 190.53860 ? 71  GLU G C      1 
ATOM   30634 O O      . GLU H 2 71  ? 222.02417 231.86096 281.39796 1.000 190.14292 ? 71  GLU G O      1 
ATOM   30635 C CB     . GLU H 2 71  ? 222.03620 229.94206 278.95142 1.000 189.97865 ? 71  GLU G CB     1 
ATOM   30636 C CG     . GLU H 2 71  ? 221.81007 230.99522 277.87687 1.000 190.82146 ? 71  GLU G CG     1 
ATOM   30637 C CD     . GLU H 2 71  ? 220.76480 230.57775 276.86086 1.000 190.62301 ? 71  GLU G CD     1 
ATOM   30638 O OE1    . GLU H 2 71  ? 219.92380 229.71781 277.19185 1.000 191.33965 ? 71  GLU G OE1    1 
ATOM   30639 O OE2    . GLU H 2 71  ? 220.78684 231.10557 275.72917 1.000 188.83198 ? 71  GLU G OE2    1 
ATOM   30640 N N      . LEU H 2 72  ? 220.10407 232.29115 280.30928 1.000 185.81255 ? 72  LEU G N      1 
ATOM   30641 C CA     . LEU H 2 72  ? 219.97407 233.66477 280.79560 1.000 184.70416 ? 72  LEU G CA     1 
ATOM   30642 C C      . LEU H 2 72  ? 218.54782 233.88266 281.28350 1.000 185.18892 ? 72  LEU G C      1 
ATOM   30643 O O      . LEU H 2 72  ? 217.77473 234.63662 280.68034 1.000 183.23291 ? 72  LEU G O      1 
ATOM   30644 C CB     . LEU H 2 72  ? 220.35067 234.67293 279.70929 1.000 182.78718 ? 72  LEU G CB     1 
ATOM   30645 C CG     . LEU H 2 72  ? 221.84507 234.97158 279.56451 1.000 182.24406 ? 72  LEU G CG     1 
ATOM   30646 C CD1    . LEU H 2 72  ? 222.16207 235.51055 278.17952 1.000 183.24888 ? 72  LEU G CD1    1 
ATOM   30647 C CD2    . LEU H 2 72  ? 222.29829 235.95137 280.63344 1.000 181.28276 ? 72  LEU G CD2    1 
ATOM   30648 N N      . PRO H 2 73  ? 218.16744 233.23457 282.38916 1.000 185.99903 ? 73  PRO G N      1 
ATOM   30649 C CA     . PRO H 2 73  ? 216.78740 233.34828 282.88118 1.000 184.60325 ? 73  PRO G CA     1 
ATOM   30650 C C      . PRO H 2 73  ? 216.40472 234.74071 283.35219 1.000 184.62876 ? 73  PRO G C      1 
ATOM   30651 O O      . PRO H 2 73  ? 215.20758 235.04434 283.40607 1.000 185.54092 ? 73  PRO G O      1 
ATOM   30652 C CB     . PRO H 2 73  ? 216.75297 232.34568 284.04250 1.000 182.88713 ? 73  PRO G CB     1 
ATOM   30653 C CG     . PRO H 2 73  ? 218.15524 232.29820 284.52864 1.000 182.48767 ? 73  PRO G CG     1 
ATOM   30654 C CD     . PRO H 2 73  ? 219.02263 232.46520 283.30910 1.000 184.87299 ? 73  PRO G CD     1 
ATOM   30655 N N      . LEU H 2 74  ? 217.36545 235.59920 283.68924 1.000 184.36582 ? 74  LEU G N      1 
ATOM   30656 C CA     . LEU H 2 74  ? 217.04046 236.93723 284.16607 1.000 184.86189 ? 74  LEU G CA     1 
ATOM   30657 C C      . LEU H 2 74  ? 216.46719 237.83025 283.07413 1.000 185.15582 ? 74  LEU G C      1 
ATOM   30658 O O      . LEU H 2 74  ? 215.97309 238.91940 283.38414 1.000 185.61644 ? 74  LEU G O      1 
ATOM   30659 C CB     . LEU H 2 74  ? 218.27655 237.59917 284.78549 1.000 183.96582 ? 74  LEU G CB     1 
ATOM   30660 C CG     . LEU H 2 74  ? 219.39204 238.06882 283.85024 1.000 185.10938 ? 74  LEU G CG     1 
ATOM   30661 C CD1    . LEU H 2 74  ? 220.32798 239.02795 284.57188 1.000 182.76608 ? 74  LEU G CD1    1 
ATOM   30662 C CD2    . LEU H 2 74  ? 220.16584 236.88096 283.30017 1.000 185.34216 ? 74  LEU G CD2    1 
ATOM   30663 N N      . LEU H 2 75  ? 216.52085 237.40224 281.81205 1.000 175.08324 ? 75  LEU G N      1 
ATOM   30664 C CA     . LEU H 2 75  ? 215.91863 238.14696 280.71820 1.000 174.14941 ? 75  LEU G CA     1 
ATOM   30665 C C      . LEU H 2 75  ? 214.75950 237.41452 280.05604 1.000 174.70419 ? 75  LEU G C      1 
ATOM   30666 O O      . LEU H 2 75  ? 214.18909 237.94051 279.09437 1.000 174.85855 ? 75  LEU G O      1 
ATOM   30667 C CB     . LEU H 2 75  ? 216.97204 238.48940 279.65194 1.000 174.42422 ? 75  LEU G CB     1 
ATOM   30668 C CG     . LEU H 2 75  ? 217.94679 239.63018 279.96480 1.000 176.13657 ? 75  LEU G CG     1 
ATOM   30669 C CD1    . LEU H 2 75  ? 219.01930 239.18517 280.94400 1.000 175.17903 ? 75  LEU G CD1    1 
ATOM   30670 C CD2    . LEU H 2 75  ? 218.57803 240.17391 278.69256 1.000 175.38998 ? 75  LEU G CD2    1 
ATOM   30671 N N      . SER H 2 76  ? 214.39097 236.22732 280.53886 1.000 177.57260 ? 76  SER G N      1 
ATOM   30672 C CA     . SER H 2 76  ? 213.33198 235.44193 279.91467 1.000 177.26960 ? 76  SER G CA     1 
ATOM   30673 C C      . SER H 2 76  ? 212.26383 235.04958 280.92887 1.000 176.21356 ? 76  SER G C      1 
ATOM   30674 O O      . SER H 2 76  ? 212.25139 235.55708 282.05471 1.000 176.37560 ? 76  SER G O      1 
ATOM   30675 C CB     . SER H 2 76  ? 213.91628 234.19556 279.24745 1.000 176.38780 ? 76  SER G CB     1 
ATOM   30676 O OG     . SER H 2 76  ? 212.91867 233.47886 278.54279 1.000 176.12592 ? 76  SER G OG     1 
ATOM   30677 N N      . PHE H 2 77  ? 211.36285 234.15085 280.53821 1.000 176.38753 ? 77  PHE G N      1 
ATOM   30678 C CA     . PHE H 2 77  ? 210.25319 233.74524 281.38917 1.000 176.56626 ? 77  PHE G CA     1 
ATOM   30679 C C      . PHE H 2 77  ? 210.03269 232.24406 281.24346 1.000 177.95696 ? 77  PHE G C      1 
ATOM   30680 O O      . PHE H 2 77  ? 210.77847 231.54846 280.54835 1.000 178.88413 ? 77  PHE G O      1 
ATOM   30681 C CB     . PHE H 2 77  ? 208.98542 234.53131 281.04167 1.000 176.00496 ? 77  PHE G CB     1 
ATOM   30682 C CG     . PHE H 2 77  ? 208.52999 234.34897 279.62147 1.000 176.30428 ? 77  PHE G CG     1 
ATOM   30683 C CD1    . PHE H 2 77  ? 209.13663 235.04973 278.59172 1.000 176.43759 ? 77  PHE G CD1    1 
ATOM   30684 C CD2    . PHE H 2 77  ? 207.49575 233.48166 279.31540 1.000 176.60937 ? 77  PHE G CD2    1 
ATOM   30685 C CE1    . PHE H 2 77  ? 208.72233 234.88665 277.28371 1.000 176.85691 ? 77  PHE G CE1    1 
ATOM   30686 C CE2    . PHE H 2 77  ? 207.07618 233.31522 278.00831 1.000 176.62227 ? 77  PHE G CE2    1 
ATOM   30687 C CZ     . PHE H 2 77  ? 207.69026 234.01870 276.99168 1.000 176.39708 ? 77  PHE G CZ     1 
ATOM   30688 N N      . GLY H 2 78  ? 208.98920 231.74586 281.91598 1.000 177.55509 ? 78  GLY G N      1 
ATOM   30689 C CA     . GLY H 2 78  ? 208.62080 230.35076 281.83277 1.000 176.14294 ? 78  GLY G CA     1 
ATOM   30690 C C      . GLY H 2 78  ? 207.14774 230.20368 281.49227 1.000 176.53525 ? 78  GLY G C      1 
ATOM   30691 O O      . GLY H 2 78  ? 206.42561 231.18976 281.32988 1.000 177.84765 ? 78  GLY G O      1 
ATOM   30692 N N      . LEU H 2 79  ? 206.71249 228.94899 281.38609 1.000 173.03223 ? 79  LEU G N      1 
ATOM   30693 C CA     . LEU H 2 79  ? 205.33741 228.63675 281.02650 1.000 172.70763 ? 79  LEU G CA     1 
ATOM   30694 C C      . LEU H 2 79  ? 204.89449 227.34551 281.70072 1.000 173.11889 ? 79  LEU G C      1 
ATOM   30695 O O      . LEU H 2 79  ? 205.70233 226.44701 281.95150 1.000 174.10381 ? 79  LEU G O      1 
ATOM   30696 C CB     . LEU H 2 79  ? 205.17613 228.50608 279.50516 1.000 171.77232 ? 79  LEU G CB     1 
ATOM   30697 C CG     . LEU H 2 79  ? 205.75183 229.63779 278.64985 1.000 170.93672 ? 79  LEU G CG     1 
ATOM   30698 C CD1    . LEU H 2 79  ? 205.79895 229.23230 277.18508 1.000 171.95329 ? 79  LEU G CD1    1 
ATOM   30699 C CD2    . LEU H 2 79  ? 204.95395 230.91739 278.82782 1.000 171.90105 ? 79  LEU G CD2    1 
ATOM   30700 N N      . VAL H 2 80  ? 203.59722 227.26739 282.00059 1.000 166.89699 ? 80  VAL G N      1 
ATOM   30701 C CA     . VAL H 2 80  ? 202.98892 226.04989 282.52886 1.000 165.99319 ? 80  VAL G CA     1 
ATOM   30702 C C      . VAL H 2 80  ? 201.50247 226.03612 282.19826 1.000 164.26085 ? 80  VAL G C      1 
ATOM   30703 O O      . VAL H 2 80  ? 200.79204 227.01633 282.44668 1.000 165.05899 ? 80  VAL G O      1 
ATOM   30704 C CB     . VAL H 2 80  ? 203.20928 225.92318 284.04646 1.000 166.64271 ? 80  VAL G CB     1 
ATOM   30705 C CG1    . VAL H 2 80  ? 202.61391 227.12026 284.76902 1.000 165.94104 ? 80  VAL G CG1    1 
ATOM   30706 C CG2    . VAL H 2 80  ? 202.59664 224.63036 284.56062 1.000 163.92843 ? 80  VAL G CG2    1 
ATOM   30707 N N      . ARG H 2 81  ? 201.01905 224.92682 281.64257 1.000 157.71623 ? 81  ARG G N      1 
ATOM   30708 C CA     . ARG H 2 81  ? 199.59868 224.75744 281.37312 1.000 159.38476 ? 81  ARG G CA     1 
ATOM   30709 C C      . ARG H 2 81  ? 199.15152 223.39029 281.86508 1.000 160.31640 ? 81  ARG G C      1 
ATOM   30710 O O      . ARG H 2 81  ? 199.91733 222.42386 281.81804 1.000 161.90896 ? 81  ARG G O      1 
ATOM   30711 C CB     . ARG H 2 81  ? 199.27495 224.90535 279.88006 1.000 160.61914 ? 81  ARG G CB     1 
ATOM   30712 C CG     . ARG H 2 81  ? 197.81155 224.63769 279.54796 1.000 160.36174 ? 81  ARG G CG     1 
ATOM   30713 C CD     . ARG H 2 81  ? 197.53439 224.72328 278.05453 1.000 160.28215 ? 81  ARG G CD     1 
ATOM   30714 N NE     . ARG H 2 81  ? 197.47474 226.09970 277.57781 1.000 160.00281 ? 81  ARG G NE     1 
ATOM   30715 C CZ     . ARG H 2 81  ? 197.36251 226.44501 276.30256 1.000 158.56097 ? 81  ARG G CZ     1 
ATOM   30716 N NH1    . ARG H 2 81  ? 197.29645 225.53647 275.34376 1.000 157.83926 ? 81  ARG G NH1    1 
ATOM   30717 N NH2    . ARG H 2 81  ? 197.31455 227.73428 275.98114 1.000 159.96117 ? 81  ARG G NH2    1 
ATOM   30718 N N      . VAL H 2 82  ? 197.90958 223.31833 282.33836 1.000 152.07203 ? 82  VAL G N      1 
ATOM   30719 C CA     . VAL H 2 82  ? 197.31674 222.08386 282.83714 1.000 150.69572 ? 82  VAL G CA     1 
ATOM   30720 C C      . VAL H 2 82  ? 195.98656 221.86779 282.13037 1.000 150.32650 ? 82  VAL G C      1 
ATOM   30721 O O      . VAL H 2 82  ? 195.15655 222.78145 282.06951 1.000 151.61177 ? 82  VAL G O      1 
ATOM   30722 C CB     . VAL H 2 82  ? 197.11984 222.12220 284.36360 1.000 147.74651 ? 82  VAL G CB     1 
ATOM   30723 C CG1    . VAL H 2 82  ? 196.14735 223.22424 284.73940 1.000 149.48903 ? 82  VAL G CG1    1 
ATOM   30724 C CG2    . VAL H 2 82  ? 196.62523 220.77790 284.86297 1.000 148.96170 ? 82  VAL G CG2    1 
ATOM   30725 N N      . ALA H 2 83  ? 195.78708 220.66471 281.59434 1.000 149.90978 ? 83  ALA G N      1 
ATOM   30726 C CA     . ALA H 2 83  ? 194.56274 220.32236 280.88637 1.000 150.41611 ? 83  ALA G CA     1 
ATOM   30727 C C      . ALA H 2 83  ? 194.15099 218.90170 281.24018 1.000 150.11435 ? 83  ALA G C      1 
ATOM   30728 O O      . ALA H 2 83  ? 194.99032 218.05906 281.56716 1.000 150.00645 ? 83  ALA G O      1 
ATOM   30729 C CB     . ALA H 2 83  ? 194.72867 220.45639 279.36741 1.000 151.39107 ? 83  ALA G CB     1 
ATOM   30730 N N      . ALA H 2 84  ? 192.84649 218.64296 281.16819 1.000 149.23367 ? 84  ALA G N      1 
ATOM   30731 C CA     . ALA H 2 84  ? 192.29841 217.33487 281.49187 1.000 149.19697 ? 84  ALA G CA     1 
ATOM   30732 C C      . ALA H 2 84  ? 191.19176 216.98505 280.50922 1.000 149.10139 ? 84  ALA G C      1 
ATOM   30733 O O      . ALA H 2 84  ? 190.51494 217.86468 279.97102 1.000 148.50467 ? 84  ALA G O      1 
ATOM   30734 C CB     . ALA H 2 84  ? 191.75755 217.28632 282.92642 1.000 148.14771 ? 84  ALA G CB     1 
ATOM   30735 N N      . VAL H 2 85  ? 191.01725 215.68614 280.28252 1.000 146.71917 ? 85  VAL G N      1 
ATOM   30736 C CA     . VAL H 2 85  ? 189.97608 215.17519 279.39720 1.000 145.72364 ? 85  VAL G CA     1 
ATOM   30737 C C      . VAL H 2 85  ? 189.40223 213.91123 280.01787 1.000 145.32260 ? 85  VAL G C      1 
ATOM   30738 O O      . VAL H 2 85  ? 190.12800 213.11993 280.62634 1.000 145.61043 ? 85  VAL G O      1 
ATOM   30739 C CB     . VAL H 2 85  ? 190.51729 214.90084 277.97846 1.000 142.57997 ? 85  VAL G CB     1 
ATOM   30740 C CG1    . VAL H 2 85  ? 190.85732 216.20570 277.27982 1.000 143.06082 ? 85  VAL G CG1    1 
ATOM   30741 C CG2    . VAL H 2 85  ? 191.72871 213.98889 278.04240 1.000 142.99660 ? 85  VAL G CG2    1 
ATOM   30742 N N      . GLY H 2 86  ? 188.08889 213.72336 279.86300 1.000 150.60173 ? 86  GLY G N      1 
ATOM   30743 C CA     . GLY H 2 86  ? 187.42362 212.56706 280.42103 1.000 150.41022 ? 86  GLY G CA     1 
ATOM   30744 C C      . GLY H 2 86  ? 186.46469 211.94748 279.42462 1.000 152.50393 ? 86  GLY G C      1 
ATOM   30745 O O      . GLY H 2 86  ? 186.26272 212.45705 278.32021 1.000 151.80557 ? 86  GLY G O      1 
ATOM   30746 N N      . VAL H 2 87  ? 185.87431 210.82487 279.84221 1.000 166.86948 ? 87  VAL G N      1 
ATOM   30747 C CA     . VAL H 2 87  ? 184.90315 210.14149 278.99987 1.000 167.46445 ? 87  VAL G CA     1 
ATOM   30748 C C      . VAL H 2 87  ? 183.68673 211.03965 278.77794 1.000 168.37982 ? 87  VAL G C      1 
ATOM   30749 O O      . VAL H 2 87  ? 183.43028 211.99045 279.52696 1.000 169.03613 ? 87  VAL G O      1 
ATOM   30750 C CB     . VAL H 2 87  ? 184.49036 208.79897 279.62452 1.000 166.44899 ? 87  VAL G CB     1 
ATOM   30751 C CG1    . VAL H 2 87  ? 183.55358 208.03795 278.69877 1.000 166.15002 ? 87  VAL G CG1    1 
ATOM   30752 C CG2    . VAL H 2 87  ? 185.71792 207.96561 279.94688 1.000 166.35617 ? 87  VAL G CG2    1 
ATOM   30753 N N      . LYS H 2 88  ? 182.93261 210.73202 277.72319 1.000 173.42145 ? 88  LYS G N      1 
ATOM   30754 C CA     . LYS H 2 88  ? 181.70541 211.42517 277.34616 1.000 173.20202 ? 88  LYS G CA     1 
ATOM   30755 C C      . LYS H 2 88  ? 181.98174 212.81008 276.77192 1.000 174.40149 ? 88  LYS G C      1 
ATOM   30756 O O      . LYS H 2 88  ? 181.03340 213.55241 276.48906 1.000 173.27635 ? 88  LYS G O      1 
ATOM   30757 C CB     . LYS H 2 88  ? 180.72807 211.53643 278.52864 1.000 171.53238 ? 88  LYS G CB     1 
ATOM   30758 C CG     . LYS H 2 88  ? 179.40279 212.21561 278.22310 1.000 170.61458 ? 88  LYS G CG     1 
ATOM   30759 C CD     . LYS H 2 88  ? 179.35098 213.61474 278.81363 1.000 171.41683 ? 88  LYS G CD     1 
ATOM   30760 C CE     . LYS H 2 88  ? 179.19692 213.56909 280.32495 1.000 170.22744 ? 88  LYS G CE     1 
ATOM   30761 N NZ     . LYS H 2 88  ? 179.05453 214.92983 280.91102 1.000 169.57781 ? 88  LYS G NZ     1 
ATOM   30762 N N      . GLY H 2 89  ? 183.24436 213.17645 276.56745 1.000 177.73858 ? 89  GLY G N      1 
ATOM   30763 C CA     . GLY H 2 89  ? 183.58012 214.49469 276.07486 1.000 175.53623 ? 89  GLY G CA     1 
ATOM   30764 C C      . GLY H 2 89  ? 183.63435 215.57254 277.13024 1.000 176.95812 ? 89  GLY G C      1 
ATOM   30765 O O      . GLY H 2 89  ? 183.84144 216.74210 276.78803 1.000 177.19228 ? 89  GLY G O      1 
ATOM   30766 N N      . PHE H 2 90  ? 183.45371 215.22064 278.39992 1.000 177.02705 ? 90  PHE G N      1 
ATOM   30767 C CA     . PHE H 2 90  ? 183.50671 216.20782 279.46633 1.000 175.73524 ? 90  PHE G CA     1 
ATOM   30768 C C      . PHE H 2 90  ? 184.94117 216.66882 279.69965 1.000 176.13930 ? 90  PHE G C      1 
ATOM   30769 O O      . PHE H 2 90  ? 185.90229 215.92835 279.47369 1.000 175.74350 ? 90  PHE G O      1 
ATOM   30770 C CB     . PHE H 2 90  ? 182.92499 215.63216 280.75669 1.000 173.97560 ? 90  PHE G CB     1 
ATOM   30771 C CG     . PHE H 2 90  ? 182.86641 216.61884 281.88509 1.000 177.04395 ? 90  PHE G CG     1 
ATOM   30772 C CD1    . PHE H 2 90  ? 181.99730 217.69600 281.83574 1.000 176.46557 ? 90  PHE G CD1    1 
ATOM   30773 C CD2    . PHE H 2 90  ? 183.68534 216.47569 282.99147 1.000 176.46950 ? 90  PHE G CD2    1 
ATOM   30774 C CE1    . PHE H 2 90  ? 181.94154 218.60854 282.87103 1.000 174.63864 ? 90  PHE G CE1    1 
ATOM   30775 C CE2    . PHE H 2 90  ? 183.63503 217.38610 284.03023 1.000 175.61060 ? 90  PHE G CE2    1 
ATOM   30776 C CZ     . PHE H 2 90  ? 182.76094 218.45360 283.96963 1.000 174.61304 ? 90  PHE G CZ     1 
ATOM   30777 N N      . ARG H 2 91  ? 185.07892 217.91125 280.15410 1.000 173.31392 ? 91  ARG G N      1 
ATOM   30778 C CA     . ARG H 2 91  ? 186.39024 218.48046 280.43017 1.000 172.20051 ? 91  ARG G CA     1 
ATOM   30779 C C      . ARG H 2 91  ? 186.22369 219.65559 281.38171 1.000 171.11511 ? 91  ARG G C      1 
ATOM   30780 O O      . ARG H 2 91  ? 185.12146 220.17142 281.58199 1.000 169.99164 ? 91  ARG G O      1 
ATOM   30781 C CB     . ARG H 2 91  ? 187.09533 218.91868 279.14285 1.000 172.31570 ? 91  ARG G CB     1 
ATOM   30782 C CG     . ARG H 2 91  ? 186.58766 220.23436 278.57646 1.000 172.63756 ? 91  ARG G CG     1 
ATOM   30783 C CD     . ARG H 2 91  ? 187.06902 220.44720 277.15105 1.000 171.26027 ? 91  ARG G CD     1 
ATOM   30784 N NE     . ARG H 2 91  ? 186.60011 219.40085 276.25104 1.000 172.25318 ? 91  ARG G NE     1 
ATOM   30785 C CZ     . ARG H 2 91  ? 185.32354 219.11770 276.03094 1.000 173.34206 ? 91  ARG G CZ     1 
ATOM   30786 N NH1    . ARG H 2 91  ? 184.35278 219.78463 276.63405 1.000 171.47606 ? 91  ARG G NH1    1 
ATOM   30787 N NH2    . ARG H 2 91  ? 185.01255 218.14114 275.18324 1.000 173.92059 ? 91  ARG G NH2    1 
ATOM   30788 N N      . LEU H 2 92  ? 187.33995 220.07237 281.96270 1.000 168.03919 ? 92  LEU G N      1 
ATOM   30789 C CA     . LEU H 2 92  ? 187.41128 221.20369 282.86922 1.000 169.92810 ? 92  LEU G CA     1 
ATOM   30790 C C      . LEU H 2 92  ? 188.17465 222.34626 282.21473 1.000 170.88515 ? 92  LEU G C      1 
ATOM   30791 O O      . LEU H 2 92  ? 188.96499 222.12780 281.28861 1.000 170.38148 ? 92  LEU G O      1 
ATOM   30792 C CB     . LEU H 2 92  ? 188.10168 220.81153 284.18346 1.000 170.07348 ? 92  LEU G CB     1 
ATOM   30793 C CG     . LEU H 2 92  ? 187.33418 219.86432 285.10415 1.000 169.22054 ? 92  LEU G CG     1 
ATOM   30794 C CD1    . LEU H 2 92  ? 188.22621 219.36493 286.22995 1.000 167.10163 ? 92  LEU G CD1    1 
ATOM   30795 C CD2    . LEU H 2 92  ? 186.10869 220.56161 285.65860 1.000 168.03060 ? 92  LEU G CD2    1 
ATOM   30796 N N      . PRO H 2 93  ? 187.96360 223.57959 282.66888 1.000 156.88765 ? 93  PRO G N      1 
ATOM   30797 C CA     . PRO H 2 93  ? 188.72946 224.70066 282.11488 1.000 153.18465 ? 93  PRO G CA     1 
ATOM   30798 C C      . PRO H 2 93  ? 190.21890 224.50597 282.35223 1.000 155.10424 ? 93  PRO G C      1 
ATOM   30799 O O      . PRO H 2 93  ? 190.63698 223.91753 283.35142 1.000 154.54339 ? 93  PRO G O      1 
ATOM   30800 C CB     . PRO H 2 93  ? 188.18603 225.91587 282.87519 1.000 151.72499 ? 93  PRO G CB     1 
ATOM   30801 C CG     . PRO H 2 93  ? 187.56482 225.35186 284.11393 1.000 152.38388 ? 93  PRO G CG     1 
ATOM   30802 C CD     . PRO H 2 93  ? 187.03308 224.00785 283.72593 1.000 153.07287 ? 93  PRO G CD     1 
ATOM   30803 N N      . SER H 2 94  ? 191.02062 224.99950 281.41408 1.000 155.38948 ? 94  SER G N      1 
ATOM   30804 C CA     . SER H 2 94  ? 192.46631 224.85217 281.48175 1.000 155.25541 ? 94  SER G CA     1 
ATOM   30805 C C      . SER H 2 94  ? 193.08080 225.99661 282.27516 1.000 157.89675 ? 94  SER G C      1 
ATOM   30806 O O      . SER H 2 94  ? 192.75351 227.16661 282.05822 1.000 158.95673 ? 94  SER G O      1 
ATOM   30807 C CB     . SER H 2 94  ? 193.06909 224.80808 280.07810 1.000 152.18294 ? 94  SER G CB     1 
ATOM   30808 O OG     . SER H 2 94  ? 192.82623 223.55650 279.46196 1.000 153.66708 ? 94  SER G OG     1 
ATOM   30809 N N      . ILE H 2 95  ? 193.97637 225.64904 283.19580 1.000 156.82391 ? 95  ILE G N      1 
ATOM   30810 C CA     . ILE H 2 95  ? 194.68844 226.61577 284.02243 1.000 152.45917 ? 95  ILE G CA     1 
ATOM   30811 C C      . ILE H 2 95  ? 196.07624 226.82098 283.43711 1.000 156.65575 ? 95  ILE G C      1 
ATOM   30812 O O      . ILE H 2 95  ? 196.80617 225.85184 283.19556 1.000 157.03000 ? 95  ILE G O      1 
ATOM   30813 C CB     . ILE H 2 95  ? 194.77830 226.15932 285.48785 1.000 148.18547 ? 95  ILE G CB     1 
ATOM   30814 C CG1    . ILE H 2 95  ? 193.39030 225.83555 286.03811 1.000 150.67006 ? 95  ILE G CG1    1 
ATOM   30815 C CG2    . ILE H 2 95  ? 195.45812 227.21863 286.32883 1.000 152.31929 ? 95  ILE G CG2    1 
ATOM   30816 C CD1    . ILE H 2 95  ? 193.41420 225.31645 287.45517 1.000 153.64982 ? 95  ILE G CD1    1 
ATOM   30817 N N      . ALA H 2 96  ? 196.43764 228.08129 283.21237 1.000 167.37950 ? 96  ALA G N      1 
ATOM   30818 C CA     . ALA H 2 96  ? 197.73512 228.44665 282.66840 1.000 164.22471 ? 96  ALA G CA     1 
ATOM   30819 C C      . ALA H 2 96  ? 198.33694 229.56733 283.50212 1.000 163.97186 ? 96  ALA G C      1 
ATOM   30820 O O      . ALA H 2 96  ? 197.62238 230.31619 284.17303 1.000 164.90027 ? 96  ALA G O      1 
ATOM   30821 C CB     . ALA H 2 96  ? 197.62538 228.88405 281.20456 1.000 164.47465 ? 96  ALA G CB     1 
ATOM   30822 N N      . HIS H 2 97  ? 199.66197 229.67470 283.45647 1.000 164.56042 ? 97  HIS G N      1 
ATOM   30823 C CA     . HIS H 2 97  ? 200.36526 230.69896 284.21186 1.000 165.74759 ? 97  HIS G CA     1 
ATOM   30824 C C      . HIS H 2 97  ? 201.71166 230.97295 283.56063 1.000 164.00465 ? 97  HIS G C      1 
ATOM   30825 O O      . HIS H 2 97  ? 202.34293 230.07306 283.00075 1.000 163.97819 ? 97  HIS G O      1 
ATOM   30826 C CB     . HIS H 2 97  ? 200.55847 230.28482 285.67498 1.000 166.05511 ? 97  HIS G CB     1 
ATOM   30827 C CG     . HIS H 2 97  ? 201.11687 231.37060 286.54050 1.000 165.55183 ? 97  HIS G CG     1 
ATOM   30828 N ND1    . HIS H 2 97  ? 200.31915 232.26744 287.21776 1.000 166.19317 ? 97  HIS G ND1    1 
ATOM   30829 C CD2    . HIS H 2 97  ? 202.39497 231.70455 286.83785 1.000 164.14258 ? 97  HIS G CD2    1 
ATOM   30830 C CE1    . HIS H 2 97  ? 201.08187 233.10647 287.89570 1.000 166.40706 ? 97  HIS G CE1    1 
ATOM   30831 N NE2    . HIS H 2 97  ? 202.34539 232.78635 287.68242 1.000 164.22080 ? 97  HIS G NE2    1 
ATOM   30832 N N      . LEU H 2 98  ? 202.14470 232.22651 283.64469 1.000 158.28323 ? 98  LEU G N      1 
ATOM   30833 C CA     . LEU H 2 98  ? 203.42907 232.65784 283.11359 1.000 159.53001 ? 98  LEU G CA     1 
ATOM   30834 C C      . LEU H 2 98  ? 204.37351 232.93580 284.27308 1.000 160.71533 ? 98  LEU G C      1 
ATOM   30835 O O      . LEU H 2 98  ? 204.00038 233.61661 285.23435 1.000 158.57151 ? 98  LEU G O      1 
ATOM   30836 C CB     . LEU H 2 98  ? 203.27472 233.90175 282.23632 1.000 160.08882 ? 98  LEU G CB     1 
ATOM   30837 C CG     . LEU H 2 98  ? 204.44606 234.21479 281.30315 1.000 158.77905 ? 98  LEU G CG     1 
ATOM   30838 C CD1    . LEU H 2 98  ? 203.95287 234.85862 280.02032 1.000 159.37128 ? 98  LEU G CD1    1 
ATOM   30839 C CD2    . LEU H 2 98  ? 205.46100 235.10944 281.99406 1.000 159.73730 ? 98  LEU G CD2    1 
ATOM   30840 N N      . LEU H 2 99  ? 205.58907 232.40565 284.18087 1.000 164.68823 ? 99  LEU G N      1 
ATOM   30841 C CA     . LEU H 2 99  ? 206.55830 232.49539 285.26576 1.000 162.61634 ? 99  LEU G CA     1 
ATOM   30842 C C      . LEU H 2 99  ? 207.63303 233.51638 284.92602 1.000 162.04872 ? 99  LEU G C      1 
ATOM   30843 O O      . LEU H 2 99  ? 208.39898 233.30619 283.97219 1.000 162.50176 ? 99  LEU G O      1 
ATOM   30844 C CB     . LEU H 2 99  ? 207.18728 231.12691 285.53114 1.000 160.76754 ? 99  LEU G CB     1 
ATOM   30845 C CG     . LEU H 2 99  ? 206.24160 230.06585 286.09506 1.000 160.58235 ? 99  LEU G CG     1 
ATOM   30846 C CD1    . LEU H 2 99  ? 206.83757 228.67896 285.94489 1.000 160.85333 ? 99  LEU G CD1    1 
ATOM   30847 C CD2    . LEU H 2 99  ? 205.92722 230.35756 287.55183 1.000 161.50526 ? 99  LEU G CD2    1 
ATOM   30848 N N      . PRO H 2 100 ? 207.73111 234.62560 285.65966 1.000 162.32443 ? 100 PRO G N      1 
ATOM   30849 C CA     . PRO H 2 100 ? 208.80601 235.59614 285.40639 1.000 161.61981 ? 100 PRO G CA     1 
ATOM   30850 C C      . PRO H 2 100 ? 210.12712 235.08264 285.95930 1.000 163.87578 ? 100 PRO G C      1 
ATOM   30851 O O      . PRO H 2 100 ? 210.24957 234.81077 287.15489 1.000 164.72569 ? 100 PRO G O      1 
ATOM   30852 C CB     . PRO H 2 100 ? 208.32895 236.84908 286.14650 1.000 161.11358 ? 100 PRO G CB     1 
ATOM   30853 C CG     . PRO H 2 100 ? 207.50712 236.31048 287.26748 1.000 160.28662 ? 100 PRO G CG     1 
ATOM   30854 C CD     . PRO H 2 100 ? 206.83482 235.06455 286.74313 1.000 162.09976 ? 100 PRO G CD     1 
ATOM   30855 N N      . GLY H 2 101 ? 211.11921 234.95016 285.07852 1.000 170.23643 ? 101 GLY G N      1 
ATOM   30856 C CA     . GLY H 2 101 ? 212.39944 234.40742 285.50167 1.000 169.34865 ? 101 GLY G CA     1 
ATOM   30857 C C      . GLY H 2 101 ? 213.11462 235.29187 286.50441 1.000 169.42023 ? 101 GLY G C      1 
ATOM   30858 O O      . GLY H 2 101 ? 213.70634 234.80100 287.46766 1.000 168.15009 ? 101 GLY G O      1 
ATOM   30859 N N      . TYR H 2 102 ? 213.06619 236.60831 286.29517 1.000 176.09524 ? 102 TYR G N      1 
ATOM   30860 C CA     . TYR H 2 102 ? 213.82548 237.52808 287.13713 1.000 175.07402 ? 102 TYR G CA     1 
ATOM   30861 C C      . TYR H 2 102 ? 213.31332 237.52078 288.57395 1.000 173.91271 ? 102 TYR G C      1 
ATOM   30862 O O      . TYR H 2 102 ? 214.09501 237.38080 289.52341 1.000 173.82147 ? 102 TYR G O      1 
ATOM   30863 C CB     . TYR H 2 102 ? 213.76020 238.93515 286.54229 1.000 174.73401 ? 102 TYR G CB     1 
ATOM   30864 C CG     . TYR H 2 102 ? 214.64688 239.94751 287.22683 1.000 175.60237 ? 102 TYR G CG     1 
ATOM   30865 C CD1    . TYR H 2 102 ? 216.02857 239.82273 287.19536 1.000 175.94403 ? 102 TYR G CD1    1 
ATOM   30866 C CD2    . TYR H 2 102 ? 214.10303 241.03757 287.89071 1.000 176.00709 ? 102 TYR G CD2    1 
ATOM   30867 C CE1    . TYR H 2 102 ? 216.84318 240.74893 287.81572 1.000 176.63432 ? 102 TYR G CE1    1 
ATOM   30868 C CE2    . TYR H 2 102 ? 214.90949 241.96906 288.51299 1.000 176.47365 ? 102 TYR G CE2    1 
ATOM   30869 C CZ     . TYR H 2 102 ? 216.27866 241.82026 288.47263 1.000 176.50655 ? 102 TYR G CZ     1 
ATOM   30870 O OH     . TYR H 2 102 ? 217.08678 242.74585 289.09192 1.000 175.79696 ? 102 TYR G OH     1 
ATOM   30871 N N      . GLU H 2 103 ? 211.99781 237.66501 288.75296 1.000 175.22622 ? 103 GLU G N      1 
ATOM   30872 C CA     . GLU H 2 103 ? 211.43622 237.72903 290.09858 1.000 175.36610 ? 103 GLU G CA     1 
ATOM   30873 C C      . GLU H 2 103 ? 211.67471 236.43404 290.86335 1.000 176.90079 ? 103 GLU G C      1 
ATOM   30874 O O      . GLU H 2 103 ? 212.03750 236.45931 292.04540 1.000 174.95289 ? 103 GLU G O      1 
ATOM   30875 C CB     . GLU H 2 103 ? 209.94215 238.03806 290.02714 1.000 175.02064 ? 103 GLU G CB     1 
ATOM   30876 C CG     . GLU H 2 103 ? 209.41787 238.83835 291.20490 1.000 174.62529 ? 103 GLU G CG     1 
ATOM   30877 C CD     . GLU H 2 103 ? 209.94343 240.25898 291.22147 1.000 176.29020 ? 103 GLU G CD     1 
ATOM   30878 O OE1    . GLU H 2 103 ? 210.62280 240.65299 290.25132 1.000 175.66186 ? 103 GLU G OE1    1 
ATOM   30879 O OE2    . GLU H 2 103 ? 209.67505 240.98339 292.20272 1.000 176.64776 ? 103 GLU G OE2    1 
ATOM   30880 N N      . VAL H 2 104 ? 211.47149 235.29028 290.20799 1.000 181.82456 ? 104 VAL G N      1 
ATOM   30881 C CA     . VAL H 2 104 ? 211.66044 234.01036 290.88195 1.000 180.62104 ? 104 VAL G CA     1 
ATOM   30882 C C      . VAL H 2 104 ? 213.13475 233.78069 291.18783 1.000 180.32975 ? 104 VAL G C      1 
ATOM   30883 O O      . VAL H 2 104 ? 213.48808 233.25790 292.25139 1.000 180.35690 ? 104 VAL G O      1 
ATOM   30884 C CB     . VAL H 2 104 ? 211.06770 232.86886 290.03630 1.000 179.64243 ? 104 VAL G CB     1 
ATOM   30885 C CG1    . VAL H 2 104 ? 211.87171 232.67702 288.76048 1.000 178.95281 ? 104 VAL G CG1    1 
ATOM   30886 C CG2    . VAL H 2 104 ? 211.01061 231.58295 290.84450 1.000 179.58981 ? 104 VAL G CG2    1 
ATOM   30887 N N      . LEU H 2 105 ? 214.01861 234.16510 290.26495 1.000 175.09816 ? 105 LEU G N      1 
ATOM   30888 C CA     . LEU H 2 105 ? 215.44813 234.00129 290.49925 1.000 174.39401 ? 105 LEU G CA     1 
ATOM   30889 C C      . LEU H 2 105 ? 215.91352 234.84198 291.67954 1.000 174.95134 ? 105 LEU G C      1 
ATOM   30890 O O      . LEU H 2 105 ? 216.71674 234.38286 292.49990 1.000 174.04305 ? 105 LEU G O      1 
ATOM   30891 C CB     . LEU H 2 105 ? 216.23063 234.37015 289.23946 1.000 173.87433 ? 105 LEU G CB     1 
ATOM   30892 C CG     . LEU H 2 105 ? 217.74863 234.20019 289.30286 1.000 172.82915 ? 105 LEU G CG     1 
ATOM   30893 C CD1    . LEU H 2 105 ? 218.11871 232.72899 289.36657 1.000 173.63398 ? 105 LEU G CD1    1 
ATOM   30894 C CD2    . LEU H 2 105 ? 218.41325 234.87402 288.11548 1.000 172.38806 ? 105 LEU G CD2    1 
ATOM   30895 N N      . ARG H 2 106 ? 215.42071 236.07644 291.78550 1.000 179.98495 ? 106 ARG G N      1 
ATOM   30896 C CA     . ARG H 2 106 ? 215.89596 236.97442 292.82931 1.000 178.81795 ? 106 ARG G CA     1 
ATOM   30897 C C      . ARG H 2 106 ? 215.15135 236.81252 294.14873 1.000 178.34855 ? 106 ARG G C      1 
ATOM   30898 O O      . ARG H 2 106 ? 215.56901 237.40709 295.14804 1.000 177.29598 ? 106 ARG G O      1 
ATOM   30899 C CB     . ARG H 2 106 ? 215.80198 238.42889 292.35533 1.000 177.29311 ? 106 ARG G CB     1 
ATOM   30900 C CG     . ARG H 2 106 ? 214.39653 239.00381 292.32531 1.000 177.26931 ? 106 ARG G CG     1 
ATOM   30901 C CD     . ARG H 2 106 ? 214.07523 239.71689 293.62953 1.000 176.56241 ? 106 ARG G CD     1 
ATOM   30902 N NE     . ARG H 2 106 ? 212.82227 240.45823 293.56210 1.000 177.88140 ? 106 ARG G NE     1 
ATOM   30903 C CZ     . ARG H 2 106 ? 212.23364 241.02591 294.60549 1.000 177.43531 ? 106 ARG G CZ     1 
ATOM   30904 N NH1    . ARG H 2 106 ? 212.75674 240.95196 295.81826 1.000 177.24942 ? 106 ARG G NH1    1 
ATOM   30905 N NH2    . ARG H 2 106 ? 211.09090 241.68284 294.42804 1.000 177.08057 ? 106 ARG G NH2    1 
ATOM   30906 N N      . ASP H 2 107 ? 214.07187 236.03070 294.18608 1.000 180.00129 ? 107 ASP G N      1 
ATOM   30907 C CA     . ASP H 2 107 ? 213.33744 235.85216 295.43288 1.000 180.05963 ? 107 ASP G CA     1 
ATOM   30908 C C      . ASP H 2 107 ? 212.49717 234.58133 295.40965 1.000 180.77920 ? 107 ASP G C      1 
ATOM   30909 O O      . ASP H 2 107 ? 211.30051 234.63697 295.09830 1.000 180.97072 ? 107 ASP G O      1 
ATOM   30910 C CB     . ASP H 2 107 ? 212.43970 237.06149 295.70328 1.000 180.43505 ? 107 ASP G CB     1 
ATOM   30911 C CG     . ASP H 2 107 ? 211.81626 237.03175 297.08961 1.000 180.49074 ? 107 ASP G CG     1 
ATOM   30912 O OD1    . ASP H 2 107 ? 211.37797 235.95025 297.53463 1.000 179.37619 ? 107 ASP G OD1    1 
ATOM   30913 O OD2    . ASP H 2 107 ? 211.75952 238.09847 297.73528 1.000 180.64400 ? 107 ASP G OD2    1 
ATOM   30914 N N      . PRO H 2 108 ? 213.07442 233.42466 295.72743 1.000 179.98710 ? 108 PRO G N      1 
ATOM   30915 C CA     . PRO H 2 108 ? 212.24502 232.23402 295.94410 1.000 178.77495 ? 108 PRO G CA     1 
ATOM   30916 C C      . PRO H 2 108 ? 211.29380 232.45474 297.11102 1.000 178.62644 ? 108 PRO G C      1 
ATOM   30917 O O      . PRO H 2 108 ? 211.64760 233.07606 298.11545 1.000 178.53085 ? 108 PRO G O      1 
ATOM   30918 C CB     . PRO H 2 108 ? 213.26731 231.13111 296.24537 1.000 178.09312 ? 108 PRO G CB     1 
ATOM   30919 C CG     . PRO H 2 108 ? 214.57600 231.65714 295.74820 1.000 178.52671 ? 108 PRO G CG     1 
ATOM   30920 C CD     . PRO H 2 108 ? 214.50971 233.14414 295.88460 1.000 178.61527 ? 108 PRO G CD     1 
ATOM   30921 N N      . LYS H 2 109 ? 210.07388 231.93991 296.97147 1.000 167.53352 ? 109 LYS G N      1 
ATOM   30922 C CA     . LYS H 2 109 ? 209.00038 232.08248 297.94875 1.000 166.82817 ? 109 LYS G CA     1 
ATOM   30923 C C      . LYS H 2 109 ? 208.46178 233.50854 297.99625 1.000 168.05841 ? 109 LYS G C      1 
ATOM   30924 O O      . LYS H 2 109 ? 207.45825 233.75837 298.67336 1.000 169.49542 ? 109 LYS G O      1 
ATOM   30925 C CB     . LYS H 2 109 ? 209.44805 231.64520 299.35359 1.000 167.47837 ? 109 LYS G CB     1 
ATOM   30926 C CG     . LYS H 2 109 ? 208.53647 232.04701 300.50617 1.000 167.96646 ? 109 LYS G CG     1 
ATOM   30927 C CD     . LYS H 2 109 ? 207.10258 231.59582 300.28653 1.000 168.42215 ? 109 LYS G CD     1 
ATOM   30928 C CE     . LYS H 2 109 ? 206.14365 232.39849 301.15217 1.000 167.81196 ? 109 LYS G CE     1 
ATOM   30929 N NZ     . LYS H 2 109 ? 206.32258 233.86479 300.96110 1.000 164.80849 ? 109 LYS G NZ     1 
ATOM   30930 N N      . GLY H 2 110 ? 209.07251 234.44710 297.27963 1.000 169.06447 ? 110 GLY G N      1 
ATOM   30931 C CA     . GLY H 2 110 ? 208.52355 235.77572 297.12601 1.000 169.08886 ? 110 GLY G CA     1 
ATOM   30932 C C      . GLY H 2 110 ? 207.50112 235.89408 296.02391 1.000 168.83614 ? 110 GLY G C      1 
ATOM   30933 O O      . GLY H 2 110 ? 206.96991 236.98218 295.78084 1.000 167.88361 ? 110 GLY G O      1 
ATOM   30934 N N      . TYR H 2 111 ? 207.21293 234.79050 295.34820 1.000 166.23209 ? 111 TYR G N      1 
ATOM   30935 C CA     . TYR H 2 111 ? 206.28300 234.72121 294.23113 1.000 165.22598 ? 111 TYR G CA     1 
ATOM   30936 C C      . TYR H 2 111 ? 205.08917 233.82947 294.51997 1.000 165.35272 ? 111 TYR G C      1 
ATOM   30937 O O      . TYR H 2 111 ? 203.95506 234.19360 294.19340 1.000 165.00050 ? 111 TYR G O      1 
ATOM   30938 C CB     . TYR H 2 111 ? 207.02609 234.20943 292.98736 1.000 163.57711 ? 111 TYR G CB     1 
ATOM   30939 C CG     . TYR H 2 111 ? 206.20848 234.15689 291.71980 1.000 163.01557 ? 111 TYR G CG     1 
ATOM   30940 C CD1    . TYR H 2 111 ? 205.78484 235.31992 291.09474 1.000 163.96507 ? 111 TYR G CD1    1 
ATOM   30941 C CD2    . TYR H 2 111 ? 205.88116 232.94266 291.13462 1.000 163.80358 ? 111 TYR G CD2    1 
ATOM   30942 C CE1    . TYR H 2 111 ? 205.04674 235.27416 289.92876 1.000 165.53025 ? 111 TYR G CE1    1 
ATOM   30943 C CE2    . TYR H 2 111 ? 205.14372 232.88679 289.96934 1.000 164.84958 ? 111 TYR G CE2    1 
ATOM   30944 C CZ     . TYR H 2 111 ? 204.72933 234.05446 289.37032 1.000 164.93124 ? 111 TYR G CZ     1 
ATOM   30945 O OH     . TYR H 2 111 ? 203.99440 234.00226 288.20854 1.000 163.14723 ? 111 TYR G OH     1 
ATOM   30946 N N      . LEU H 2 112 ? 205.31911 232.66934 295.14036 1.000 168.68964 ? 112 LEU G N      1 
ATOM   30947 C CA     . LEU H 2 112 ? 204.22156 231.76716 295.46984 1.000 167.96562 ? 112 LEU G CA     1 
ATOM   30948 C C      . LEU H 2 112 ? 203.25391 232.40523 296.45699 1.000 168.97832 ? 112 LEU G C      1 
ATOM   30949 O O      . LEU H 2 112 ? 202.03654 232.23344 296.33609 1.000 170.27613 ? 112 LEU G O      1 
ATOM   30950 C CB     . LEU H 2 112 ? 204.76924 230.45690 296.03193 1.000 165.82050 ? 112 LEU G CB     1 
ATOM   30951 C CG     . LEU H 2 112 ? 203.79139 229.28133 296.02833 1.000 166.74504 ? 112 LEU G CG     1 
ATOM   30952 C CD1    . LEU H 2 112 ? 204.54085 227.95986 295.97994 1.000 169.14373 ? 112 LEU G CD1    1 
ATOM   30953 C CD2    . LEU H 2 112 ? 202.87583 229.33751 297.24117 1.000 167.12061 ? 112 LEU G CD2    1 
ATOM   30954 N N      . GLU H 2 113 ? 203.77186 233.12993 297.45109 1.000 168.84558 ? 113 GLU G N      1 
ATOM   30955 C CA     . GLU H 2 113 ? 202.88877 233.76275 298.42531 1.000 168.89752 ? 113 GLU G CA     1 
ATOM   30956 C C      . GLU H 2 113 ? 202.01571 234.82701 297.77170 1.000 169.57895 ? 113 GLU G C      1 
ATOM   30957 O O      . GLU H 2 113 ? 200.81576 234.91569 298.05608 1.000 170.50342 ? 113 GLU G O      1 
ATOM   30958 C CB     . GLU H 2 113 ? 203.70419 234.36115 299.56919 1.000 167.12278 ? 113 GLU G CB     1 
ATOM   30959 C CG     . GLU H 2 113 ? 202.90726 234.53320 300.85048 1.000 167.72452 ? 113 GLU G CG     1 
ATOM   30960 C CD     . GLU H 2 113 ? 202.36110 233.21858 301.37390 1.000 167.09603 ? 113 GLU G CD     1 
ATOM   30961 O OE1    . GLU H 2 113 ? 203.14227 232.25105 301.48629 1.000 166.35037 ? 113 GLU G OE1    1 
ATOM   30962 O OE2    . GLU H 2 113 ? 201.14960 233.15226 301.66934 1.000 166.73951 ? 113 GLU G OE2    1 
ATOM   30963 N N      . GLY H 2 114 ? 202.59823 235.64594 296.89362 1.000 170.01921 ? 114 GLY G N      1 
ATOM   30964 C CA     . GLY H 2 114 ? 201.79757 236.62180 296.17155 1.000 170.30978 ? 114 GLY G CA     1 
ATOM   30965 C C      . GLY H 2 114 ? 200.76363 235.96892 295.27530 1.000 170.88996 ? 114 GLY G C      1 
ATOM   30966 O O      . GLY H 2 114 ? 199.62449 236.43634 295.17668 1.000 171.92284 ? 114 GLY G O      1 
ATOM   30967 N N      . LEU H 2 115 ? 201.14818 234.87947 294.60660 1.000 170.84569 ? 115 LEU G N      1 
ATOM   30968 C CA     . LEU H 2 115 ? 200.19984 234.14627 293.77593 1.000 171.53269 ? 115 LEU G CA     1 
ATOM   30969 C C      . LEU H 2 115 ? 199.04012 233.61630 294.60925 1.000 171.74570 ? 115 LEU G C      1 
ATOM   30970 O O      . LEU H 2 115 ? 197.87775 233.69521 294.19568 1.000 173.38116 ? 115 LEU G O      1 
ATOM   30971 C CB     . LEU H 2 115 ? 200.92002 233.00369 293.05947 1.000 170.85746 ? 115 LEU G CB     1 
ATOM   30972 C CG     . LEU H 2 115 ? 200.27424 232.40811 291.80946 1.000 170.83370 ? 115 LEU G CG     1 
ATOM   30973 C CD1    . LEU H 2 115 ? 201.33929 231.82500 290.89770 1.000 169.33540 ? 115 LEU G CD1    1 
ATOM   30974 C CD2    . LEU H 2 115 ? 199.26392 231.34652 292.19355 1.000 172.40140 ? 115 LEU G CD2    1 
ATOM   30975 N N      . LEU H 2 116 ? 199.33918 233.07388 295.78969 1.000 168.00660 ? 116 LEU G N      1 
ATOM   30976 C CA     . LEU H 2 116 ? 198.28807 232.58732 296.67602 1.000 168.38601 ? 116 LEU G CA     1 
ATOM   30977 C C      . LEU H 2 116 ? 197.39401 233.72587 297.14936 1.000 169.56239 ? 116 LEU G C      1 
ATOM   30978 O O      . LEU H 2 116 ? 196.17168 233.56748 297.24941 1.000 170.27820 ? 116 LEU G O      1 
ATOM   30979 C CB     . LEU H 2 116 ? 198.91154 231.86289 297.86875 1.000 167.58934 ? 116 LEU G CB     1 
ATOM   30980 C CG     . LEU H 2 116 ? 197.96354 231.31848 298.93727 1.000 168.29895 ? 116 LEU G CG     1 
ATOM   30981 C CD1    . LEU H 2 116 ? 197.03632 230.26853 298.35133 1.000 169.56655 ? 116 LEU G CD1    1 
ATOM   30982 C CD2    . LEU H 2 116 ? 198.75281 230.74919 300.10502 1.000 167.63426 ? 116 LEU G CD2    1 
ATOM   30983 N N      . GLU H 2 117 ? 197.98732 234.88260 297.44818 1.000 171.47877 ? 117 GLU G N      1 
ATOM   30984 C CA     . GLU H 2 117 ? 197.21637 235.98461 298.01307 1.000 170.93343 ? 117 GLU G CA     1 
ATOM   30985 C C      . GLU H 2 117 ? 196.30854 236.63041 296.97446 1.000 169.99652 ? 117 GLU G C      1 
ATOM   30986 O O      . GLU H 2 117 ? 195.20337 237.07456 297.30636 1.000 168.74005 ? 117 GLU G O      1 
ATOM   30987 C CB     . GLU H 2 117 ? 198.15635 237.02325 298.62318 1.000 169.98355 ? 117 GLU G CB     1 
ATOM   30988 C CG     . GLU H 2 117 ? 198.58441 236.70472 300.04740 1.000 170.45612 ? 117 GLU G CG     1 
ATOM   30989 C CD     . GLU H 2 117 ? 197.41718 236.31328 300.93566 1.000 170.73051 ? 117 GLU G CD     1 
ATOM   30990 O OE1    . GLU H 2 117 ? 196.27710 236.73022 300.64124 1.000 171.31997 ? 117 GLU G OE1    1 
ATOM   30991 O OE2    . GLU H 2 117 ? 197.63975 235.58838 301.92830 1.000 168.65776 ? 117 GLU G OE2    1 
ATOM   30992 N N      . ARG H 2 118 ? 196.74986 236.69827 295.71594 1.000 174.91138 ? 118 ARG G N      1 
ATOM   30993 C CA     . ARG H 2 118 ? 195.97174 237.41932 294.71127 1.000 174.34581 ? 118 ARG G CA     1 
ATOM   30994 C C      . ARG H 2 118 ? 194.54666 236.87826 294.62107 1.000 176.04492 ? 118 ARG G C      1 
ATOM   30995 O O      . ARG H 2 118 ? 193.58205 237.58064 294.94346 1.000 176.88691 ? 118 ARG G O      1 
ATOM   30996 C CB     . ARG H 2 118 ? 196.66976 237.36133 293.34723 1.000 173.68347 ? 118 ARG G CB     1 
ATOM   30997 C CG     . ARG H 2 118 ? 196.73550 235.98349 292.70509 1.000 173.59199 ? 118 ARG G CG     1 
ATOM   30998 C CD     . ARG H 2 118 ? 196.94637 236.07831 291.20270 1.000 173.59910 ? 118 ARG G CD     1 
ATOM   30999 N NE     . ARG H 2 118 ? 198.31620 236.42242 290.84443 1.000 174.92114 ? 118 ARG G NE     1 
ATOM   31000 C CZ     . ARG H 2 118 ? 198.71421 236.71431 289.61375 1.000 174.72268 ? 118 ARG G CZ     1 
ATOM   31001 N NH1    . ARG H 2 118 ? 197.86872 236.71563 288.59613 1.000 172.45960 ? 118 ARG G NH1    1 
ATOM   31002 N NH2    . ARG H 2 118 ? 199.99278 237.01062 289.39828 1.000 175.01839 ? 118 ARG G NH2    1 
ATOM   31003 N N      . SER H 2 119 ? 194.39710 235.62085 294.19972 1.000 177.20635 ? 119 SER G N      1 
ATOM   31004 C CA     . SER H 2 119 ? 193.09196 234.98871 294.02752 1.000 176.32384 ? 119 SER G CA     1 
ATOM   31005 C C      . SER H 2 119 ? 192.09584 235.91853 293.34299 1.000 176.34003 ? 119 SER G C      1 
ATOM   31006 O O      . SER H 2 119 ? 190.90311 235.90212 293.66494 1.000 172.24328 ? 119 SER G O      1 
ATOM   31007 C CB     . SER H 2 119 ? 192.53880 234.53144 295.37973 1.000 173.80959 ? 119 SER G CB     1 
ATOM   31008 O OG     . SER H 2 119 ? 192.00220 235.62013 296.10997 1.000 173.36038 ? 119 SER G OG     1 
ATOM   31009 N N      . GLU H 2 120 ? 192.57109 236.73018 292.39758 1.000 180.58374 ? 120 GLU G N      1 
ATOM   31010 C CA     . GLU H 2 120 ? 191.71132 237.69748 291.72099 1.000 178.71202 ? 120 GLU G CA     1 
ATOM   31011 C C      . GLU H 2 120 ? 191.18750 237.16294 290.38943 1.000 178.29113 ? 120 GLU G C      1 
ATOM   31012 O O      . GLU H 2 120 ? 189.97301 237.06038 290.19019 1.000 178.51175 ? 120 GLU G O      1 
ATOM   31013 C CB     . GLU H 2 120 ? 192.46394 239.02000 291.52351 1.000 178.91546 ? 120 GLU G CB     1 
ATOM   31014 C CG     . GLU H 2 120 ? 193.68240 238.93310 290.61808 1.000 178.82708 ? 120 GLU G CG     1 
ATOM   31015 C CD     . GLU H 2 120 ? 194.74558 239.95173 290.97570 1.000 179.77062 ? 120 GLU G CD     1 
ATOM   31016 O OE1    . GLU H 2 120 ? 194.55399 240.68917 291.96570 1.000 178.89769 ? 120 GLU G OE1    1 
ATOM   31017 O OE2    . GLU H 2 120 ? 195.77348 240.01411 290.26813 1.000 180.22697 ? 120 GLU G OE2    1 
ATOM   31018 N N      . GLU H 2 121 ? 192.09051 236.82187 289.46972 1.000 179.66896 ? 121 GLU G N      1 
ATOM   31019 C CA     . GLU H 2 121 ? 191.67960 236.32266 288.16378 1.000 181.33316 ? 121 GLU G CA     1 
ATOM   31020 C C      . GLU H 2 121 ? 192.47933 235.12873 287.66805 1.000 180.97681 ? 121 GLU G C      1 
ATOM   31021 O O      . GLU H 2 121 ? 192.07134 234.52051 286.67429 1.000 180.93140 ? 121 GLU G O      1 
ATOM   31022 C CB     . GLU H 2 121 ? 191.76366 237.43992 287.11361 1.000 181.20010 ? 121 GLU G CB     1 
ATOM   31023 C CG     . GLU H 2 121 ? 193.17251 237.94199 286.85207 1.000 180.15115 ? 121 GLU G CG     1 
ATOM   31024 C CD     . GLU H 2 121 ? 193.80870 237.28004 285.64498 1.000 180.95717 ? 121 GLU G CD     1 
ATOM   31025 O OE1    . GLU H 2 121 ? 193.06810 236.69108 284.82920 1.000 181.00964 ? 121 GLU G OE1    1 
ATOM   31026 O OE2    . GLU H 2 121 ? 195.04868 237.34789 285.51204 1.000 180.48137 ? 121 GLU G OE2    1 
ATOM   31027 N N      . SER H 2 122 ? 193.58582 234.77110 288.30090 1.000 175.76803 ? 122 SER G N      1 
ATOM   31028 C CA     . SER H 2 122 ? 194.40598 233.67820 287.79715 1.000 175.47520 ? 122 SER G CA     1 
ATOM   31029 C C      . SER H 2 122 ? 193.82490 232.33823 288.22757 1.000 175.61522 ? 122 SER G C      1 
ATOM   31030 O O      . SER H 2 122 ? 193.73935 232.06514 289.43515 1.000 175.37710 ? 122 SER G O      1 
ATOM   31031 C CB     . SER H 2 122 ? 195.84036 233.81833 288.29236 1.000 175.50219 ? 122 SER G CB     1 
ATOM   31032 O OG     . SER H 2 122 ? 195.88167 233.90705 289.70366 1.000 176.24042 ? 122 SER G OG     1 
ATOM   31033 N N      . PRO H 2 123 ? 193.41574 231.47956 287.29163 1.000 176.72923 ? 123 PRO G N      1 
ATOM   31034 C CA     . PRO H 2 123 ? 192.95396 230.14190 287.68794 1.000 177.44388 ? 123 PRO G CA     1 
ATOM   31035 C C      . PRO H 2 123 ? 194.01306 229.34835 288.42512 1.000 179.71168 ? 123 PRO G C      1 
ATOM   31036 O O      . PRO H 2 123 ? 193.66722 228.51332 289.26537 1.000 178.14450 ? 123 PRO G O      1 
ATOM   31037 C CB     . PRO H 2 123 ? 192.57539 229.48438 286.35225 1.000 174.59457 ? 123 PRO G CB     1 
ATOM   31038 C CG     . PRO H 2 123 ? 193.25278 230.30418 285.29997 1.000 175.02739 ? 123 PRO G CG     1 
ATOM   31039 C CD     . PRO H 2 123 ? 193.32496 231.69552 285.83899 1.000 175.11985 ? 123 PRO G CD     1 
ATOM   31040 N N      . ALA H 2 124 ? 195.29650 229.58387 288.14407 1.000 176.17205 ? 124 ALA G N      1 
ATOM   31041 C CA     . ALA H 2 124 ? 196.35053 228.89047 288.87839 1.000 170.84975 ? 124 ALA G CA     1 
ATOM   31042 C C      . ALA H 2 124 ? 196.31034 229.24941 290.35862 1.000 170.59727 ? 124 ALA G C      1 
ATOM   31043 O O      . ALA H 2 124 ? 196.35139 228.36908 291.22686 1.000 171.25537 ? 124 ALA G O      1 
ATOM   31044 C CB     . ALA H 2 124 ? 197.71622 229.22355 288.27658 1.000 166.37228 ? 124 ALA G CB     1 
ATOM   31045 N N      . ALA H 2 125 ? 196.22552 230.54562 290.66592 1.000 167.12224 ? 125 ALA G N      1 
ATOM   31046 C CA     . ALA H 2 125 ? 196.12769 230.96566 292.05898 1.000 165.53772 ? 125 ALA G CA     1 
ATOM   31047 C C      . ALA H 2 125 ? 194.83550 230.46962 292.69001 1.000 167.05034 ? 125 ALA G C      1 
ATOM   31048 O O      . ALA H 2 125 ? 194.82315 230.05204 293.85503 1.000 169.35008 ? 125 ALA G O      1 
ATOM   31049 C CB     . ALA H 2 125 ? 196.22530 232.48646 292.15950 1.000 165.85795 ? 125 ALA G CB     1 
ATOM   31050 N N      . ASP H 2 126 ? 193.73407 230.51172 291.93810 1.000 169.19532 ? 126 ASP G N      1 
ATOM   31051 C CA     . ASP H 2 126 ? 192.46900 230.01312 292.46666 1.000 169.48782 ? 126 ASP G CA     1 
ATOM   31052 C C      . ASP H 2 126 ? 192.57933 228.53883 292.83625 1.000 168.93187 ? 126 ASP G C      1 
ATOM   31053 O O      . ASP H 2 126 ? 192.12769 228.11656 293.90718 1.000 168.55538 ? 126 ASP G O      1 
ATOM   31054 C CB     . ASP H 2 126 ? 191.35461 230.23306 291.44396 1.000 168.41278 ? 126 ASP G CB     1 
ATOM   31055 C CG     . ASP H 2 126 ? 191.16644 231.69460 291.09546 1.000 169.13701 ? 126 ASP G CG     1 
ATOM   31056 O OD1    . ASP H 2 126 ? 191.93109 232.53192 291.61730 1.000 169.96010 ? 126 ASP G OD1    1 
ATOM   31057 O OD2    . ASP H 2 126 ? 190.25705 232.00626 290.29844 1.000 168.48572 ? 126 ASP G OD2    1 
ATOM   31058 N N      . ALA H 2 127 ? 193.19102 227.74136 291.95828 1.000 164.34279 ? 127 ALA G N      1 
ATOM   31059 C CA     . ALA H 2 127 ? 193.34409 226.31511 292.21466 1.000 163.99608 ? 127 ALA G CA     1 
ATOM   31060 C C      . ALA H 2 127 ? 194.27861 226.05900 293.38712 1.000 164.12235 ? 127 ALA G C      1 
ATOM   31061 O O      . ALA H 2 127 ? 194.03178 225.15809 294.19306 1.000 163.46240 ? 127 ALA G O      1 
ATOM   31062 C CB     . ALA H 2 127 ? 193.85119 225.60755 290.95912 1.000 163.24507 ? 127 ALA G CB     1 
ATOM   31063 N N      . LEU H 2 128 ? 195.36324 226.82787 293.49618 1.000 165.82498 ? 128 LEU G N      1 
ATOM   31064 C CA     . LEU H 2 128 ? 196.26459 226.65557 294.63146 1.000 164.26211 ? 128 LEU G CA     1 
ATOM   31065 C C      . LEU H 2 128 ? 195.54630 226.94858 295.94259 1.000 163.71582 ? 128 LEU G C      1 
ATOM   31066 O O      . LEU H 2 128 ? 195.64874 226.18089 296.90897 1.000 164.35000 ? 128 LEU G O      1 
ATOM   31067 C CB     . LEU H 2 128 ? 197.49324 227.55194 294.47098 1.000 163.29981 ? 128 LEU G CB     1 
ATOM   31068 C CG     . LEU H 2 128 ? 198.64092 226.97500 293.63721 1.000 164.09301 ? 128 LEU G CG     1 
ATOM   31069 C CD1    . LEU H 2 128 ? 199.63221 228.05815 293.24792 1.000 162.88056 ? 128 LEU G CD1    1 
ATOM   31070 C CD2    . LEU H 2 128 ? 199.34140 225.86218 294.39817 1.000 163.68876 ? 128 LEU G CD2    1 
ATOM   31071 N N      . LYS H 2 129 ? 194.79434 228.05053 295.98688 1.000 165.51623 ? 129 LYS G N      1 
ATOM   31072 C CA     . LYS H 2 129 ? 194.04002 228.38215 297.19074 1.000 165.71209 ? 129 LYS G CA     1 
ATOM   31073 C C      . LYS H 2 129 ? 193.02750 227.29213 297.51754 1.000 165.82299 ? 129 LYS G C      1 
ATOM   31074 O O      . LYS H 2 129 ? 192.90478 226.86535 298.67268 1.000 165.75763 ? 129 LYS G O      1 
ATOM   31075 C CB     . LYS H 2 129 ? 193.33938 229.72960 297.01560 1.000 164.25842 ? 129 LYS G CB     1 
ATOM   31076 C CG     . LYS H 2 129 ? 194.00975 230.88240 297.73619 1.000 163.82553 ? 129 LYS G CG     1 
ATOM   31077 C CD     . LYS H 2 129 ? 193.29281 232.18866 297.45543 1.000 164.40689 ? 129 LYS G CD     1 
ATOM   31078 C CE     . LYS H 2 129 ? 192.06179 232.33784 298.33089 1.000 163.83665 ? 129 LYS G CE     1 
ATOM   31079 N NZ     . LYS H 2 129 ? 192.41536 232.72884 299.72202 1.000 164.26051 ? 129 LYS G NZ     1 
ATOM   31080 N N      . THR H 2 130 ? 192.28745 226.83054 296.50714 1.000 163.07888 ? 130 THR G N      1 
ATOM   31081 C CA     . THR H 2 130 ? 191.28140 225.80238 296.74091 1.000 162.70566 ? 130 THR G CA     1 
ATOM   31082 C C      . THR H 2 130 ? 191.91472 224.51871 297.25716 1.000 163.24108 ? 130 THR G C      1 
ATOM   31083 O O      . THR H 2 130 ? 191.42113 223.91837 298.21720 1.000 164.42004 ? 130 THR G O      1 
ATOM   31084 C CB     . THR H 2 130 ? 190.50121 225.53200 295.45555 1.000 164.64522 ? 130 THR G CB     1 
ATOM   31085 O OG1    . THR H 2 130 ? 190.06200 226.77432 294.89119 1.000 165.14965 ? 130 THR G OG1    1 
ATOM   31086 C CG2    . THR H 2 130 ? 189.29374 224.65064 295.74137 1.000 164.49778 ? 130 THR G CG2    1 
ATOM   31087 N N      . PHE H 2 131 ? 193.01387 224.08623 296.63724 1.000 163.93600 ? 131 PHE G N      1 
ATOM   31088 C CA     . PHE H 2 131 ? 193.66888 222.85068 297.04962 1.000 165.16651 ? 131 PHE G CA     1 
ATOM   31089 C C      . PHE H 2 131 ? 194.18494 222.95758 298.47679 1.000 164.80561 ? 131 PHE G C      1 
ATOM   31090 O O      . PHE H 2 131 ? 194.00045 222.04115 299.28775 1.000 165.67522 ? 131 PHE G O      1 
ATOM   31091 C CB     . PHE H 2 131 ? 194.80613 222.52102 296.08046 1.000 164.92443 ? 131 PHE G CB     1 
ATOM   31092 C CG     . PHE H 2 131 ? 195.79000 221.51708 296.61049 1.000 165.88275 ? 131 PHE G CG     1 
ATOM   31093 C CD1    . PHE H 2 131 ? 195.39521 220.22216 296.89684 1.000 165.80503 ? 131 PHE G CD1    1 
ATOM   31094 C CD2    . PHE H 2 131 ? 197.11407 221.86732 296.81195 1.000 165.88730 ? 131 PHE G CD2    1 
ATOM   31095 C CE1    . PHE H 2 131 ? 196.30039 219.29839 297.38118 1.000 164.44851 ? 131 PHE G CE1    1 
ATOM   31096 C CE2    . PHE H 2 131 ? 198.02363 220.94735 297.29526 1.000 164.89971 ? 131 PHE G CE2    1 
ATOM   31097 C CZ     . PHE H 2 131 ? 197.61571 219.66174 297.57996 1.000 164.13104 ? 131 PHE G CZ     1 
ATOM   31098 N N      . PHE H 2 132 ? 194.83142 224.07720 298.80741 1.000 163.34773 ? 132 PHE G N      1 
ATOM   31099 C CA     . PHE H 2 132 ? 195.34521 224.24525 300.16113 1.000 164.33122 ? 132 PHE G CA     1 
ATOM   31100 C C      . PHE H 2 132 ? 194.21107 224.23437 301.17800 1.000 164.28394 ? 132 PHE G C      1 
ATOM   31101 O O      . PHE H 2 132 ? 194.25000 223.48494 302.16115 1.000 163.39828 ? 132 PHE G O      1 
ATOM   31102 C CB     . PHE H 2 132 ? 196.15434 225.53859 300.25580 1.000 164.57834 ? 132 PHE G CB     1 
ATOM   31103 C CG     . PHE H 2 132 ? 197.48338 225.47107 299.55990 1.000 164.10684 ? 132 PHE G CG     1 
ATOM   31104 C CD1    . PHE H 2 132 ? 198.23202 224.30744 299.58226 1.000 164.25596 ? 132 PHE G CD1    1 
ATOM   31105 C CD2    . PHE H 2 132 ? 197.97926 226.56670 298.87476 1.000 164.59986 ? 132 PHE G CD2    1 
ATOM   31106 C CE1    . PHE H 2 132 ? 199.45344 224.24016 298.94105 1.000 164.93198 ? 132 PHE G CE1    1 
ATOM   31107 C CE2    . PHE H 2 132 ? 199.19999 226.50454 298.23035 1.000 164.24988 ? 132 PHE G CE2    1 
ATOM   31108 C CZ     . PHE H 2 132 ? 199.93768 225.34009 298.26414 1.000 164.23662 ? 132 PHE G CZ     1 
ATOM   31109 N N      . ARG H 2 133 ? 193.17515 225.04558 300.94594 1.000 160.78792 ? 133 ARG G N      1 
ATOM   31110 C CA     . ARG H 2 133 ? 192.06789 225.11614 301.89045 1.000 160.08883 ? 133 ARG G CA     1 
ATOM   31111 C C      . ARG H 2 133 ? 191.31450 223.79826 302.00592 1.000 161.77805 ? 133 ARG G C      1 
ATOM   31112 O O      . ARG H 2 133 ? 190.76202 223.50967 303.07239 1.000 160.28506 ? 133 ARG G O      1 
ATOM   31113 C CB     . ARG H 2 133 ? 191.10540 226.23600 301.49089 1.000 161.26790 ? 133 ARG G CB     1 
ATOM   31114 C CG     . ARG H 2 133 ? 189.91730 226.39900 302.42821 1.000 159.86553 ? 133 ARG G CG     1 
ATOM   31115 C CD     . ARG H 2 133 ? 189.08856 227.62975 302.08296 1.000 158.84088 ? 133 ARG G CD     1 
ATOM   31116 N NE     . ARG H 2 133 ? 188.50386 227.55203 300.74954 1.000 160.35037 ? 133 ARG G NE     1 
ATOM   31117 C CZ     . ARG H 2 133 ? 188.78233 228.39017 299.76019 1.000 161.22568 ? 133 ARG G CZ     1 
ATOM   31118 N NH1    . ARG H 2 133 ? 189.63280 229.39089 299.92049 1.000 160.37353 ? 133 ARG G NH1    1 
ATOM   31119 N NH2    . ARG H 2 133 ? 188.19324 228.21996 298.58017 1.000 160.64776 ? 133 ARG G NH2    1 
ATOM   31120 N N      . ALA H 2 134 ? 191.27976 222.99320 300.94395 1.000 170.35002 ? 134 ALA G N      1 
ATOM   31121 C CA     . ALA H 2 134 ? 190.55738 221.72949 300.97709 1.000 168.64566 ? 134 ALA G CA     1 
ATOM   31122 C C      . ALA H 2 134 ? 191.33981 220.61241 301.64914 1.000 169.61596 ? 134 ALA G C      1 
ATOM   31123 O O      . ALA H 2 134 ? 190.76810 219.86729 302.45323 1.000 169.28581 ? 134 ALA G O      1 
ATOM   31124 C CB     . ALA H 2 134 ? 190.18194 221.30076 299.55638 1.000 166.53957 ? 134 ALA G CB     1 
ATOM   31125 N N      . THR H 2 135 ? 192.62949 220.47415 301.34980 1.000 175.46601 ? 135 THR G N      1 
ATOM   31126 C CA     . THR H 2 135 ? 193.42402 219.38793 301.90374 1.000 174.89727 ? 135 THR G CA     1 
ATOM   31127 C C      . THR H 2 135 ? 194.09093 219.74426 303.22573 1.000 174.66576 ? 135 THR G C      1 
ATOM   31128 O O      . THR H 2 135 ? 194.68107 218.86396 303.85890 1.000 175.05471 ? 135 THR G O      1 
ATOM   31129 C CB     . THR H 2 135 ? 194.49038 218.94223 300.89727 1.000 174.93203 ? 135 THR G CB     1 
ATOM   31130 O OG1    . THR H 2 135 ? 195.15365 217.77151 301.39055 1.000 176.27905 ? 135 THR G OG1    1 
ATOM   31131 C CG2    . THR H 2 135 ? 195.51526 220.04400 300.68390 1.000 173.73350 ? 135 THR G CG2    1 
ATOM   31132 N N      . GLY H 2 136 ? 194.01081 220.99854 303.66376 1.000 170.37879 ? 136 GLY G N      1 
ATOM   31133 C CA     . GLY H 2 136 ? 194.63770 221.37684 304.91379 1.000 169.46957 ? 136 GLY G CA     1 
ATOM   31134 C C      . GLY H 2 136 ? 196.14160 221.20662 304.87733 1.000 170.82885 ? 136 GLY G C      1 
ATOM   31135 O O      . GLY H 2 136 ? 196.73702 220.66039 305.81066 1.000 170.59084 ? 136 GLY G O      1 
ATOM   31136 N N      . ILE H 2 137 ? 196.76563 221.67085 303.79819 1.000 171.29116 ? 137 ILE G N      1 
ATOM   31137 C CA     . ILE H 2 137 ? 198.20341 221.54788 303.58888 1.000 170.30718 ? 137 ILE G CA     1 
ATOM   31138 C C      . ILE H 2 137 ? 198.84268 222.90628 303.83608 1.000 171.70893 ? 137 ILE G C      1 
ATOM   31139 O O      . ILE H 2 137 ? 198.33933 223.93259 303.36269 1.000 171.01773 ? 137 ILE G O      1 
ATOM   31140 C CB     . ILE H 2 137 ? 198.52384 221.03328 302.17520 1.000 168.47503 ? 137 ILE G CB     1 
ATOM   31141 C CG1    . ILE H 2 137 ? 198.37301 219.51231 302.12114 1.000 168.17533 ? 137 ILE G CG1    1 
ATOM   31142 C CG2    . ILE H 2 137 ? 199.92424 221.44981 301.76091 1.000 168.91055 ? 137 ILE G CG2    1 
ATOM   31143 C CD1    . ILE H 2 137 ? 198.55128 218.92855 300.74160 1.000 169.45706 ? 137 ILE G CD1    1 
ATOM   31144 N N      . SER H 2 138 ? 199.94774 222.91125 304.57476 1.000 174.98341 ? 138 SER G N      1 
ATOM   31145 C CA     . SER H 2 138 ? 200.63541 224.13165 304.96364 1.000 174.31350 ? 138 SER G CA     1 
ATOM   31146 C C      . SER H 2 138 ? 201.92323 224.29470 304.16710 1.000 173.87398 ? 138 SER G C      1 
ATOM   31147 O O      . SER H 2 138 ? 202.60610 223.32177 303.83548 1.000 173.01805 ? 138 SER G O      1 
ATOM   31148 C CB     . SER H 2 138 ? 200.94574 224.13070 306.46430 1.000 172.21955 ? 138 SER G CB     1 
ATOM   31149 O OG     . SER H 2 138 ? 201.80231 223.05525 306.80460 1.000 172.97900 ? 138 SER G OG     1 
ATOM   31150 N N      . LEU H 2 139 ? 202.24808 225.55486 303.86515 1.000 171.47580 ? 139 LEU G N      1 
ATOM   31151 C CA     . LEU H 2 139 ? 203.43221 225.84365 303.06346 1.000 172.23525 ? 139 LEU G CA     1 
ATOM   31152 C C      . LEU H 2 139 ? 204.71012 225.40887 303.76698 1.000 172.09241 ? 139 LEU G C      1 
ATOM   31153 O O      . LEU H 2 139 ? 205.70718 225.09991 303.10488 1.000 172.25307 ? 139 LEU G O      1 
ATOM   31154 C CB     . LEU H 2 139 ? 203.48939 227.33345 302.72937 1.000 170.70889 ? 139 LEU G CB     1 
ATOM   31155 C CG     . LEU H 2 139 ? 202.80526 227.74094 301.42485 1.000 169.71804 ? 139 LEU G CG     1 
ATOM   31156 C CD1    . LEU H 2 139 ? 201.29711 227.69618 301.58596 1.000 170.14449 ? 139 LEU G CD1    1 
ATOM   31157 C CD2    . LEU H 2 139 ? 203.26218 229.12170 300.98405 1.000 169.51115 ? 139 LEU G CD2    1 
ATOM   31158 N N      . GLU H 2 140 ? 204.70735 225.38137 305.10082 1.000 176.16903 ? 140 GLU G N      1 
ATOM   31159 C CA     . GLU H 2 140 ? 205.86374 224.86688 305.82346 1.000 176.56615 ? 140 GLU G CA     1 
ATOM   31160 C C      . GLU H 2 140 ? 206.11026 223.39433 305.52437 1.000 177.32757 ? 140 GLU G C      1 
ATOM   31161 O O      . GLU H 2 140 ? 207.23343 222.91419 305.70657 1.000 175.31265 ? 140 GLU G O      1 
ATOM   31162 C CB     . GLU H 2 140 ? 205.68087 225.06956 307.32882 1.000 175.46706 ? 140 GLU G CB     1 
ATOM   31163 C CG     . GLU H 2 140 ? 205.82988 226.51098 307.78829 1.000 174.44192 ? 140 GLU G CG     1 
ATOM   31164 C CD     . GLU H 2 140 ? 204.51304 227.26386 307.78015 1.000 174.24689 ? 140 GLU G CD     1 
ATOM   31165 O OE1    . GLU H 2 140 ? 203.51274 226.70599 307.28241 1.000 175.38841 ? 140 GLU G OE1    1 
ATOM   31166 O OE2    . GLU H 2 140 ? 204.47728 228.41227 308.27106 1.000 172.96953 ? 140 GLU G OE2    1 
ATOM   31167 N N      . ASP H 2 141 ? 205.08712 222.67048 305.06684 1.000 177.96047 ? 141 ASP G N      1 
ATOM   31168 C CA     . ASP H 2 141 ? 205.24365 221.25742 304.74464 1.000 175.78470 ? 141 ASP G CA     1 
ATOM   31169 C C      . ASP H 2 141 ? 206.17198 221.03705 303.55811 1.000 175.58604 ? 141 ASP G C      1 
ATOM   31170 O O      . ASP H 2 141 ? 206.89823 220.03747 303.52223 1.000 177.09213 ? 141 ASP G O      1 
ATOM   31171 C CB     . ASP H 2 141 ? 203.87788 220.63363 304.45517 1.000 174.95168 ? 141 ASP G CB     1 
ATOM   31172 C CG     . ASP H 2 141 ? 202.99394 220.57326 305.68241 1.000 176.71986 ? 141 ASP G CG     1 
ATOM   31173 O OD1    . ASP H 2 141 ? 203.39823 219.93227 306.67506 1.000 175.85565 ? 141 ASP G OD1    1 
ATOM   31174 O OD2    . ASP H 2 141 ? 201.89678 221.17102 305.65551 1.000 177.61767 ? 141 ASP G OD2    1 
ATOM   31175 N N      . LEU H 2 142 ? 206.16950 221.95384 302.58980 1.000 163.39543 ? 142 LEU G N      1 
ATOM   31176 C CA     . LEU H 2 142 ? 206.93627 221.76825 301.36495 1.000 162.97099 ? 142 LEU G CA     1 
ATOM   31177 C C      . LEU H 2 142 ? 208.44031 221.74609 301.60183 1.000 162.39334 ? 142 LEU G C      1 
ATOM   31178 O O      . LEU H 2 142 ? 209.18266 221.34536 300.69944 1.000 162.35701 ? 142 LEU G O      1 
ATOM   31179 C CB     . LEU H 2 142 ? 206.58639 222.86898 300.36195 1.000 162.15967 ? 142 LEU G CB     1 
ATOM   31180 C CG     . LEU H 2 142 ? 205.33774 222.65696 299.50356 1.000 161.88019 ? 142 LEU G CG     1 
ATOM   31181 C CD1    . LEU H 2 142 ? 204.13448 222.30369 300.36590 1.000 161.90893 ? 142 LEU G CD1    1 
ATOM   31182 C CD2    . LEU H 2 142 ? 205.05402 223.89137 298.66187 1.000 161.33448 ? 142 LEU G CD2    1 
ATOM   31183 N N      . GLY H 2 143 ? 208.90551 222.16373 302.77691 1.000 163.40875 ? 143 GLY G N      1 
ATOM   31184 C CA     . GLY H 2 143 ? 210.32262 222.10782 303.07463 1.000 163.61428 ? 143 GLY G CA     1 
ATOM   31185 C C      . GLY H 2 143 ? 211.12549 223.18302 302.35589 1.000 165.96197 ? 143 GLY G C      1 
ATOM   31186 O O      . GLY H 2 143 ? 210.61315 224.22659 301.94329 1.000 165.39027 ? 143 GLY G O      1 
ATOM   31187 N N      . GLU H 2 144 ? 212.42313 222.90911 302.22285 1.000 171.73788 ? 144 GLU G N      1 
ATOM   31188 C CA     . GLU H 2 144 ? 213.36146 223.81344 301.57001 1.000 171.90967 ? 144 GLU G CA     1 
ATOM   31189 C C      . GLU H 2 144 ? 213.80342 223.31803 300.19813 1.000 172.29809 ? 144 GLU G C      1 
ATOM   31190 O O      . GLU H 2 144 ? 214.67687 223.93542 299.57869 1.000 172.12600 ? 144 GLU G O      1 
ATOM   31191 C CB     . GLU H 2 144 ? 214.58343 224.03531 302.46455 1.000 169.99597 ? 144 GLU G CB     1 
ATOM   31192 C CG     . GLU H 2 144 ? 214.31456 224.90768 303.67663 1.000 169.63113 ? 144 GLU G CG     1 
ATOM   31193 C CD     . GLU H 2 144 ? 213.88600 226.30852 303.29294 1.000 170.61118 ? 144 GLU G CD     1 
ATOM   31194 O OE1    . GLU H 2 144 ? 214.16083 226.71749 302.14538 1.000 169.60005 ? 144 GLU G OE1    1 
ATOM   31195 O OE2    . GLU H 2 144 ? 213.27686 227.00101 304.13560 1.000 170.80508 ? 144 GLU G OE2    1 
ATOM   31196 N N      . TYR H 2 145 ? 213.22593 222.21941 299.70775 1.000 166.89649 ? 145 TYR G N      1 
ATOM   31197 C CA     . TYR H 2 145 ? 213.63791 221.69279 298.41125 1.000 166.32245 ? 145 TYR G CA     1 
ATOM   31198 C C      . TYR H 2 145 ? 213.33825 222.67934 297.28970 1.000 167.39550 ? 145 TYR G C      1 
ATOM   31199 O O      . TYR H 2 145 ? 214.15704 222.86556 296.38230 1.000 166.48642 ? 145 TYR G O      1 
ATOM   31200 C CB     . TYR H 2 145 ? 212.95503 220.35259 298.14443 1.000 166.41726 ? 145 TYR G CB     1 
ATOM   31201 C CG     . TYR H 2 145 ? 213.61349 219.54845 297.04677 1.000 167.15504 ? 145 TYR G CG     1 
ATOM   31202 C CD1    . TYR H 2 145 ? 214.80210 218.86907 297.27551 1.000 165.52379 ? 145 TYR G CD1    1 
ATOM   31203 C CD2    . TYR H 2 145 ? 213.04707 219.46988 295.78150 1.000 165.70844 ? 145 TYR G CD2    1 
ATOM   31204 C CE1    . TYR H 2 145 ? 215.40893 218.13499 296.27624 1.000 165.92684 ? 145 TYR G CE1    1 
ATOM   31205 C CE2    . TYR H 2 145 ? 213.64638 218.73721 294.77542 1.000 165.15167 ? 145 TYR G CE2    1 
ATOM   31206 C CZ     . TYR H 2 145 ? 214.82756 218.07169 295.02857 1.000 167.17217 ? 145 TYR G CZ     1 
ATOM   31207 O OH     . TYR H 2 145 ? 215.43037 217.33975 294.03114 1.000 167.31784 ? 145 TYR G OH     1 
ATOM   31208 N N      . TYR H 2 146 ? 212.16909 223.32110 297.33001 1.000 166.17475 ? 146 TYR G N      1 
ATOM   31209 C CA     . TYR H 2 146 ? 211.81752 224.26727 296.27853 1.000 164.45483 ? 146 TYR G CA     1 
ATOM   31210 C C      . TYR H 2 146 ? 212.56359 225.58667 296.41675 1.000 165.14299 ? 146 TYR G C      1 
ATOM   31211 O O      . TYR H 2 146 ? 212.68401 226.32162 295.43181 1.000 165.18403 ? 146 TYR G O      1 
ATOM   31212 C CB     . TYR H 2 146 ? 210.31017 224.51771 296.27555 1.000 163.37413 ? 146 TYR G CB     1 
ATOM   31213 C CG     . TYR H 2 146 ? 209.79671 225.16931 297.53474 1.000 163.61194 ? 146 TYR G CG     1 
ATOM   31214 C CD1    . TYR H 2 146 ? 209.38333 224.40459 298.61431 1.000 164.62432 ? 146 TYR G CD1    1 
ATOM   31215 C CD2    . TYR H 2 146 ? 209.70573 226.55141 297.63728 1.000 162.71650 ? 146 TYR G CD2    1 
ATOM   31216 C CE1    . TYR H 2 146 ? 208.90875 224.99505 299.76695 1.000 164.19838 ? 146 TYR G CE1    1 
ATOM   31217 C CE2    . TYR H 2 146 ? 209.22814 227.15038 298.78647 1.000 164.29375 ? 146 TYR G CE2    1 
ATOM   31218 C CZ     . TYR H 2 146 ? 208.83146 226.36705 299.84814 1.000 164.45447 ? 146 TYR G CZ     1 
ATOM   31219 O OH     . TYR H 2 146 ? 208.35523 226.95484 300.99708 1.000 164.61386 ? 146 TYR G OH     1 
ATOM   31220 N N      . THR H 2 147 ? 213.06465 225.90440 297.60764 1.000 171.08831 ? 147 THR G N      1 
ATOM   31221 C CA     . THR H 2 147 ? 213.86977 227.10143 297.80056 1.000 169.47697 ? 147 THR G CA     1 
ATOM   31222 C C      . THR H 2 147 ? 215.36259 226.83300 297.68877 1.000 169.48507 ? 147 THR G C      1 
ATOM   31223 O O      . THR H 2 147 ? 216.15647 227.76873 297.83275 1.000 169.34293 ? 147 THR G O      1 
ATOM   31224 C CB     . THR H 2 147 ? 213.57392 227.73369 299.16371 1.000 168.22724 ? 147 THR G CB     1 
ATOM   31225 O OG1    . THR H 2 147 ? 213.66287 226.73259 300.18526 1.000 167.35164 ? 147 THR G OG1    1 
ATOM   31226 C CG2    . THR H 2 147 ? 212.18672 228.35359 299.17395 1.000 168.62939 ? 147 THR G CG2    1 
ATOM   31227 N N      . LYS H 2 148 ? 215.76231 225.58351 297.44549 1.000 168.84589 ? 148 LYS G N      1 
ATOM   31228 C CA     . LYS H 2 148 ? 217.17488 225.29926 297.21995 1.000 167.68255 ? 148 LYS G CA     1 
ATOM   31229 C C      . LYS H 2 148 ? 217.68616 226.01930 295.97842 1.000 167.74767 ? 148 LYS G C      1 
ATOM   31230 O O      . LYS H 2 148 ? 218.79691 226.56215 295.98095 1.000 165.65806 ? 148 LYS G O      1 
ATOM   31231 C CB     . LYS H 2 148 ? 217.39771 223.79112 297.10589 1.000 167.77074 ? 148 LYS G CB     1 
ATOM   31232 C CG     . LYS H 2 148 ? 216.99645 223.19754 295.76708 1.000 169.32013 ? 148 LYS G CG     1 
ATOM   31233 C CD     . LYS H 2 148 ? 217.87581 222.01522 295.39958 1.000 169.28842 ? 148 LYS G CD     1 
ATOM   31234 C CE     . LYS H 2 148 ? 217.74468 220.89346 296.41607 1.000 169.12477 ? 148 LYS G CE     1 
ATOM   31235 N NZ     . LYS H 2 148 ? 218.52281 219.68902 296.01749 1.000 167.90036 ? 148 LYS G NZ     1 
ATOM   31236 N N      . ASP H 2 149 ? 216.89287 226.03942 294.91063 1.000 172.81698 ? 149 ASP G N      1 
ATOM   31237 C CA     . ASP H 2 149 ? 217.25056 226.78904 293.71328 1.000 172.03661 ? 149 ASP G CA     1 
ATOM   31238 C C      . ASP H 2 149 ? 216.08339 226.74477 292.73370 1.000 172.37596 ? 149 ASP G C      1 
ATOM   31239 O O      . ASP H 2 149 ? 215.07448 226.06807 292.96037 1.000 172.73721 ? 149 ASP G O      1 
ATOM   31240 C CB     . ASP H 2 149 ? 218.53622 226.25246 293.07597 1.000 172.26068 ? 149 ASP G CB     1 
ATOM   31241 C CG     . ASP H 2 149 ? 218.31172 224.98347 292.28181 1.000 173.25265 ? 149 ASP G CG     1 
ATOM   31242 O OD1    . ASP H 2 149 ? 217.36157 224.23732 292.59807 1.000 174.15372 ? 149 ASP G OD1    1 
ATOM   31243 O OD2    . ASP H 2 149 ? 219.09000 224.73059 291.33852 1.000 173.52089 ? 149 ASP G OD2    1 
ATOM   31244 N N      . LEU H 2 150 ? 216.24738 227.48021 291.63041 1.000 176.25264 ? 150 LEU G N      1 
ATOM   31245 C CA     . LEU H 2 150 ? 215.16827 227.64616 290.66150 1.000 177.26654 ? 150 LEU G CA     1 
ATOM   31246 C C      . LEU H 2 150 ? 214.77722 226.32265 290.01735 1.000 178.51104 ? 150 LEU G C      1 
ATOM   31247 O O      . LEU H 2 150 ? 213.59133 226.07026 289.77331 1.000 178.91123 ? 150 LEU G O      1 
ATOM   31248 C CB     . LEU H 2 150 ? 215.58309 228.65469 289.59119 1.000 175.60449 ? 150 LEU G CB     1 
ATOM   31249 C CG     . LEU H 2 150 ? 214.45825 229.25038 288.74487 1.000 175.73272 ? 150 LEU G CG     1 
ATOM   31250 C CD1    . LEU H 2 150 ? 213.46296 229.98279 289.62367 1.000 175.91722 ? 150 LEU G CD1    1 
ATOM   31251 C CD2    . LEU H 2 150 ? 215.02231 230.17575 287.68051 1.000 174.90813 ? 150 LEU G CD2    1 
ATOM   31252 N N      . ARG H 2 151 ? 215.76018 225.47825 289.70021 1.000 171.67658 ? 151 ARG G N      1 
ATOM   31253 C CA     . ARG H 2 151 ? 215.45239 224.22546 289.01877 1.000 168.85765 ? 151 ARG G CA     1 
ATOM   31254 C C      . ARG H 2 151 ? 214.57631 223.32721 289.88217 1.000 169.32817 ? 151 ARG G C      1 
ATOM   31255 O O      . ARG H 2 151 ? 213.63434 222.70093 289.38262 1.000 169.61645 ? 151 ARG G O      1 
ATOM   31256 C CB     . ARG H 2 151 ? 216.74419 223.51259 288.62222 1.000 167.72424 ? 151 ARG G CB     1 
ATOM   31257 C CG     . ARG H 2 151 ? 217.43657 224.15092 287.43016 1.000 170.03278 ? 151 ARG G CG     1 
ATOM   31258 C CD     . ARG H 2 151 ? 216.50697 224.19801 286.22704 1.000 171.12901 ? 151 ARG G CD     1 
ATOM   31259 N NE     . ARG H 2 151 ? 217.10677 224.87818 285.08470 1.000 170.84920 ? 151 ARG G NE     1 
ATOM   31260 C CZ     . ARG H 2 151 ? 216.85769 226.13635 284.74596 1.000 169.94571 ? 151 ARG G CZ     1 
ATOM   31261 N NH1    . ARG H 2 151 ? 216.02446 226.88899 285.44567 1.000 169.72573 ? 151 ARG G NH1    1 
ATOM   31262 N NH2    . ARG H 2 151 ? 217.46053 226.65278 283.67886 1.000 168.22593 ? 151 ARG G NH2    1 
ATOM   31263 N N      . ALA H 2 152 ? 214.86949 223.24871 291.18116 1.000 163.82800 ? 152 ALA G N      1 
ATOM   31264 C CA     . ALA H 2 152 ? 214.01692 222.47442 292.07654 1.000 164.27027 ? 152 ALA G CA     1 
ATOM   31265 C C      . ALA H 2 152 ? 212.66661 223.15303 292.27692 1.000 165.05847 ? 152 ALA G C      1 
ATOM   31266 O O      . ALA H 2 152 ? 211.62716 222.47909 292.34349 1.000 165.82737 ? 152 ALA G O      1 
ATOM   31267 C CB     . ALA H 2 152 ? 214.71938 222.26103 293.41678 1.000 163.37778 ? 152 ALA G CB     1 
ATOM   31268 N N      . PHE H 2 153 ? 212.66005 224.48570 292.37615 1.000 158.23579 ? 153 PHE G N      1 
ATOM   31269 C CA     . PHE H 2 153 ? 211.40501 225.19011 292.60806 1.000 156.15625 ? 153 PHE G CA     1 
ATOM   31270 C C      . PHE H 2 153 ? 210.43782 224.98915 291.45184 1.000 158.47095 ? 153 PHE G C      1 
ATOM   31271 O O      . PHE H 2 153 ? 209.22822 224.86949 291.66353 1.000 161.92804 ? 153 PHE G O      1 
ATOM   31272 C CB     . PHE H 2 153 ? 211.65819 226.67897 292.83400 1.000 157.37134 ? 153 PHE G CB     1 
ATOM   31273 C CG     . PHE H 2 153 ? 210.40090 227.48175 293.00192 1.000 158.67160 ? 153 PHE G CG     1 
ATOM   31274 C CD1    . PHE H 2 153 ? 209.82774 228.13385 291.92331 1.000 158.83605 ? 153 PHE G CD1    1 
ATOM   31275 C CD2    . PHE H 2 153 ? 209.78039 227.56710 294.23576 1.000 158.54722 ? 153 PHE G CD2    1 
ATOM   31276 C CE1    . PHE H 2 153 ? 208.66694 228.86623 292.07503 1.000 159.59425 ? 153 PHE G CE1    1 
ATOM   31277 C CE2    . PHE H 2 153 ? 208.61937 228.29688 294.39365 1.000 159.20992 ? 153 PHE G CE2    1 
ATOM   31278 C CZ     . PHE H 2 153 ? 208.06199 228.94739 293.31145 1.000 159.57057 ? 153 PHE G CZ     1 
ATOM   31279 N N      . MET H 2 154 ? 210.94634 224.97200 290.21952 1.000 160.43014 ? 154 MET G N      1 
ATOM   31280 C CA     . MET H 2 154 ? 210.06995 224.80097 289.06398 1.000 160.94690 ? 154 MET G CA     1 
ATOM   31281 C C      . MET H 2 154 ? 209.34171 223.46259 289.12114 1.000 162.62650 ? 154 MET G C      1 
ATOM   31282 O O      . MET H 2 154 ? 208.11908 223.39462 288.93601 1.000 162.89543 ? 154 MET G O      1 
ATOM   31283 C CB     . MET H 2 154 ? 210.87895 224.92109 287.77298 1.000 159.09140 ? 154 MET G CB     1 
ATOM   31284 C CG     . MET H 2 154 ? 211.17167 226.35153 287.36006 1.000 160.71149 ? 154 MET G CG     1 
ATOM   31285 S SD     . MET H 2 154 ? 209.68989 227.24731 286.86368 1.000 166.32754 ? 154 MET G SD     1 
ATOM   31286 C CE     . MET H 2 154 ? 208.70695 225.92050 286.17272 1.000 161.26178 ? 154 MET G CE     1 
ATOM   31287 N N      . GLY H 2 155 ? 210.08080 222.38265 289.37814 1.000 158.86697 ? 155 GLY G N      1 
ATOM   31288 C CA     . GLY H 2 155 ? 209.44835 221.07951 289.48757 1.000 157.60444 ? 155 GLY G CA     1 
ATOM   31289 C C      . GLY H 2 155 ? 208.47211 221.00380 290.64440 1.000 157.85126 ? 155 GLY G C      1 
ATOM   31290 O O      . GLY H 2 155 ? 207.38160 220.43632 290.51590 1.000 157.29488 ? 155 GLY G O      1 
ATOM   31291 N N      . ILE H 2 156 ? 208.84798 221.57249 291.79263 1.000 155.46827 ? 156 ILE G N      1 
ATOM   31292 C CA     . ILE H 2 156 ? 207.94481 221.55910 292.93869 1.000 153.91632 ? 156 ILE G CA     1 
ATOM   31293 C C      . ILE H 2 156 ? 206.65311 222.28947 292.59875 1.000 154.41265 ? 156 ILE G C      1 
ATOM   31294 O O      . ILE H 2 156 ? 205.55220 221.82264 292.91879 1.000 156.41852 ? 156 ILE G O      1 
ATOM   31295 C CB     . ILE H 2 156 ? 208.63428 222.17125 294.17102 1.000 155.21030 ? 156 ILE G CB     1 
ATOM   31296 C CG1    . ILE H 2 156 ? 209.87584 221.35902 294.54726 1.000 154.40468 ? 156 ILE G CG1    1 
ATOM   31297 C CG2    . ILE H 2 156 ? 207.66439 222.24579 295.33714 1.000 154.08239 ? 156 ILE G CG2    1 
ATOM   31298 C CD1    . ILE H 2 156 ? 209.57024 219.97332 295.05875 1.000 153.10209 ? 156 ILE G CD1    1 
ATOM   31299 N N      . PHE H 2 157 ? 206.76770 223.44542 291.94257 1.000 153.81918 ? 157 PHE G N      1 
ATOM   31300 C CA     . PHE H 2 157 ? 205.59019 224.22141 291.57336 1.000 153.52069 ? 157 PHE G CA     1 
ATOM   31301 C C      . PHE H 2 157 ? 204.70826 223.44957 290.60370 1.000 155.15722 ? 157 PHE G C      1 
ATOM   31302 O O      . PHE H 2 157 ? 203.48209 223.43061 290.74644 1.000 155.96303 ? 157 PHE G O      1 
ATOM   31303 C CB     . PHE H 2 157 ? 206.01597 225.55895 290.96682 1.000 153.90811 ? 157 PHE G CB     1 
ATOM   31304 C CG     . PHE H 2 157 ? 204.87188 226.38045 290.44087 1.000 156.20112 ? 157 PHE G CG     1 
ATOM   31305 C CD1    . PHE H 2 157 ? 203.98518 226.99680 291.30826 1.000 155.18256 ? 157 PHE G CD1    1 
ATOM   31306 C CD2    . PHE H 2 157 ? 204.68299 226.53553 289.07712 1.000 156.70934 ? 157 PHE G CD2    1 
ATOM   31307 C CE1    . PHE H 2 157 ? 202.93358 227.75439 290.82469 1.000 154.59322 ? 157 PHE G CE1    1 
ATOM   31308 C CE2    . PHE H 2 157 ? 203.63298 227.29062 288.58816 1.000 154.20634 ? 157 PHE G CE2    1 
ATOM   31309 C CZ     . PHE H 2 157 ? 202.75790 227.90048 289.46287 1.000 154.78872 ? 157 PHE G CZ     1 
ATOM   31310 N N      . ARG H 2 158 ? 205.31486 222.80772 289.60255 1.000 152.80747 ? 158 ARG G N      1 
ATOM   31311 C CA     . ARG H 2 158 ? 204.51699 222.05568 288.63828 1.000 152.53304 ? 158 ARG G CA     1 
ATOM   31312 C C      . ARG H 2 158 ? 203.78106 220.90132 289.30897 1.000 153.42942 ? 158 ARG G C      1 
ATOM   31313 O O      . ARG H 2 158 ? 202.59574 220.67009 289.03891 1.000 153.12208 ? 158 ARG G O      1 
ATOM   31314 C CB     . ARG H 2 158 ? 205.40102 221.54477 287.50126 1.000 154.23523 ? 158 ARG G CB     1 
ATOM   31315 C CG     . ARG H 2 158 ? 205.31932 222.38343 286.23500 1.000 152.99813 ? 158 ARG G CG     1 
ATOM   31316 C CD     . ARG H 2 158 ? 205.86783 221.63462 285.03152 1.000 152.75049 ? 158 ARG G CD     1 
ATOM   31317 N NE     . ARG H 2 158 ? 207.20702 221.11262 285.27497 1.000 153.03984 ? 158 ARG G NE     1 
ATOM   31318 C CZ     . ARG H 2 158 ? 207.47144 219.85980 285.61859 1.000 151.60516 ? 158 ARG G CZ     1 
ATOM   31319 N NH1    . ARG H 2 158 ? 206.50790 218.96560 285.76466 1.000 152.26855 ? 158 ARG G NH1    1 
ATOM   31320 N NH2    . ARG H 2 158 ? 208.73432 219.49504 285.82004 1.000 150.47174 ? 158 ARG G NH2    1 
ATOM   31321 N N      . ASP H 2 159 ? 204.46287 220.16592 290.19062 1.000 157.73849 ? 159 ASP G N      1 
ATOM   31322 C CA     . ASP H 2 159 ? 203.81056 219.05412 290.87830 1.000 156.78824 ? 159 ASP G CA     1 
ATOM   31323 C C      . ASP H 2 159 ? 202.67074 219.54855 291.76314 1.000 156.50236 ? 159 ASP G C      1 
ATOM   31324 O O      . ASP H 2 159 ? 201.56883 218.97558 291.76896 1.000 156.50223 ? 159 ASP G O      1 
ATOM   31325 C CB     . ASP H 2 159 ? 204.83596 218.27923 291.70452 1.000 156.97002 ? 159 ASP G CB     1 
ATOM   31326 C CG     . ASP H 2 159 ? 205.82905 217.52995 290.84313 1.000 159.27282 ? 159 ASP G CG     1 
ATOM   31327 O OD1    . ASP H 2 159 ? 205.46145 217.13784 289.71618 1.000 159.74303 ? 159 ASP G OD1    1 
ATOM   31328 O OD2    . ASP H 2 159 ? 206.97721 217.33174 291.29352 1.000 160.74785 ? 159 ASP G OD2    1 
ATOM   31329 N N      . VAL H 2 160 ? 202.92235 220.61357 292.52766 1.000 153.79906 ? 160 VAL G N      1 
ATOM   31330 C CA     . VAL H 2 160 ? 201.88961 221.15224 293.40194 1.000 152.41163 ? 160 VAL G CA     1 
ATOM   31331 C C      . VAL H 2 160 ? 200.70343 221.63804 292.58397 1.000 154.28614 ? 160 VAL G C      1 
ATOM   31332 O O      . VAL H 2 160 ? 199.54927 221.47243 292.98790 1.000 155.35823 ? 160 VAL G O      1 
ATOM   31333 C CB     . VAL H 2 160 ? 202.46433 222.27205 294.28586 1.000 152.25491 ? 160 VAL G CB     1 
ATOM   31334 C CG1    . VAL H 2 160 ? 201.33798 223.09719 294.88454 1.000 152.73995 ? 160 VAL G CG1    1 
ATOM   31335 C CG2    . VAL H 2 160 ? 203.34369 221.68510 295.37671 1.000 153.42474 ? 160 VAL G CG2    1 
ATOM   31336 N N      . LEU H 2 161 ? 200.96297 222.24055 291.42117 1.000 155.12808 ? 161 LEU G N      1 
ATOM   31337 C CA     . LEU H 2 161 ? 199.87172 222.72235 290.58298 1.000 153.22574 ? 161 LEU G CA     1 
ATOM   31338 C C      . LEU H 2 161 ? 199.07909 221.56767 289.98847 1.000 152.39614 ? 161 LEU G C      1 
ATOM   31339 O O      . LEU H 2 161 ? 197.86072 221.66773 289.83042 1.000 152.66596 ? 161 LEU G O      1 
ATOM   31340 C CB     . LEU H 2 161 ? 200.40942 223.62777 289.47763 1.000 153.56464 ? 161 LEU G CB     1 
ATOM   31341 C CG     . LEU H 2 161 ? 199.32856 224.20968 288.56700 1.000 152.88288 ? 161 LEU G CG     1 
ATOM   31342 C CD1    . LEU H 2 161 ? 198.29995 224.95723 289.39517 1.000 153.35275 ? 161 LEU G CD1    1 
ATOM   31343 C CD2    . LEU H 2 161 ? 199.93614 225.11917 287.51001 1.000 153.63630 ? 161 LEU G CD2    1 
ATOM   31344 N N      . GLU H 2 162 ? 199.74788 220.46624 289.64668 1.000 151.78727 ? 162 GLU G N      1 
ATOM   31345 C CA     . GLU H 2 162 ? 199.02448 219.28670 289.17900 1.000 152.19373 ? 162 GLU G CA     1 
ATOM   31346 C C      . GLU H 2 162 ? 198.08021 218.76615 290.25878 1.000 153.97056 ? 162 GLU G C      1 
ATOM   31347 O O      . GLU H 2 162 ? 196.88485 218.53404 290.01120 1.000 154.53419 ? 162 GLU G O      1 
ATOM   31348 C CB     . GLU H 2 162 ? 200.02054 218.20450 288.76082 1.000 153.49386 ? 162 GLU G CB     1 
ATOM   31349 C CG     . GLU H 2 162 ? 199.46419 217.15394 287.81560 1.000 152.94219 ? 162 GLU G CG     1 
ATOM   31350 C CD     . GLU H 2 162 ? 200.55823 216.32058 287.17195 1.000 153.35440 ? 162 GLU G CD     1 
ATOM   31351 O OE1    . GLU H 2 162 ? 201.74655 216.57599 287.45846 1.000 152.17907 ? 162 GLU G OE1    1 
ATOM   31352 O OE2    . GLU H 2 162 ? 200.23197 215.40944 286.38254 1.000 153.28991 ? 162 GLU G OE2    1 
ATOM   31353 N N      . TRP H 2 163 ? 198.60169 218.59441 291.47622 1.000 146.44908 ? 163 TRP G N      1 
ATOM   31354 C CA     . TRP H 2 163 ? 197.75919 218.12145 292.57164 1.000 141.70633 ? 163 TRP G CA     1 
ATOM   31355 C C      . TRP H 2 163 ? 196.61626 219.09447 292.83969 1.000 142.66892 ? 163 TRP G C      1 
ATOM   31356 O O      . TRP H 2 163 ? 195.47014 218.68088 293.07182 1.000 143.42141 ? 163 TRP G O      1 
ATOM   31357 C CB     . TRP H 2 163 ? 198.60002 217.92377 293.83245 1.000 142.34511 ? 163 TRP G CB     1 
ATOM   31358 C CG     . TRP H 2 163 ? 199.50505 216.72950 293.78807 1.000 144.25861 ? 163 TRP G CG     1 
ATOM   31359 C CD1    . TRP H 2 163 ? 200.86526 216.73713 293.67691 1.000 146.50320 ? 163 TRP G CD1    1 
ATOM   31360 C CD2    . TRP H 2 163 ? 199.11808 215.35314 293.86882 1.000 143.31557 ? 163 TRP G CD2    1 
ATOM   31361 N NE1    . TRP H 2 163 ? 201.34861 215.45168 293.67602 1.000 143.91224 ? 163 TRP G NE1    1 
ATOM   31362 C CE2    . TRP H 2 163 ? 200.29581 214.58311 293.79353 1.000 142.17487 ? 163 TRP G CE2    1 
ATOM   31363 C CE3    . TRP H 2 163 ? 197.89138 214.69735 293.99424 1.000 143.98151 ? 163 TRP G CE3    1 
ATOM   31364 C CZ2    . TRP H 2 163 ? 200.28160 213.19246 293.83979 1.000 140.82024 ? 163 TRP G CZ2    1 
ATOM   31365 C CZ3    . TRP H 2 163 ? 197.88057 213.31735 294.03902 1.000 144.69735 ? 163 TRP G CZ3    1 
ATOM   31366 C CH2    . TRP H 2 163 ? 199.06719 212.57987 293.96270 1.000 141.76877 ? 163 TRP G CH2    1 
ATOM   31367 N N      . ALA H 2 164 ? 196.91572 220.39509 292.81684 1.000 153.39228 ? 164 ALA G N      1 
ATOM   31368 C CA     . ALA H 2 164 ? 195.90349 221.41002 293.07186 1.000 153.55391 ? 164 ALA G CA     1 
ATOM   31369 C C      . ALA H 2 164 ? 194.82443 221.39787 292.00120 1.000 153.94858 ? 164 ALA G C      1 
ATOM   31370 O O      . ALA H 2 164 ? 193.64407 221.55672 292.31200 1.000 156.50099 ? 164 ALA G O      1 
ATOM   31371 C CB     . ALA H 2 164 ? 196.55534 222.78909 293.16229 1.000 153.93636 ? 164 ALA G CB     1 
ATOM   31372 N N      . TYR H 2 165 ? 195.20438 221.22775 290.73475 1.000 148.29274 ? 165 TYR G N      1 
ATOM   31373 C CA     . TYR H 2 165 ? 194.20594 221.12764 289.67777 1.000 146.98101 ? 165 TYR G CA     1 
ATOM   31374 C C      . TYR H 2 165 ? 193.29516 219.93510 289.91421 1.000 146.53484 ? 165 TYR G C      1 
ATOM   31375 O O      . TYR H 2 165 ? 192.06807 220.04384 289.80492 1.000 147.01319 ? 165 TYR G O      1 
ATOM   31376 C CB     . TYR H 2 165 ? 194.88552 221.02085 288.31263 1.000 148.45606 ? 165 TYR G CB     1 
ATOM   31377 C CG     . TYR H 2 165 ? 193.92676 221.10420 287.14497 1.000 148.67832 ? 165 TYR G CG     1 
ATOM   31378 C CD1    . TYR H 2 165 ? 193.16021 222.23944 286.93310 1.000 150.62261 ? 165 TYR G CD1    1 
ATOM   31379 C CD2    . TYR H 2 165 ? 193.79097 220.04925 286.25362 1.000 145.52553 ? 165 TYR G CD2    1 
ATOM   31380 C CE1    . TYR H 2 165 ? 192.28474 222.32470 285.87008 1.000 147.05251 ? 165 TYR G CE1    1 
ATOM   31381 C CE2    . TYR H 2 165 ? 192.91691 220.12551 285.18580 1.000 145.71672 ? 165 TYR G CE2    1 
ATOM   31382 C CZ     . TYR H 2 165 ? 192.16666 221.26619 285.00017 1.000 145.42247 ? 165 TYR G CZ     1 
ATOM   31383 O OH     . TYR H 2 165 ? 191.29358 221.35274 283.94154 1.000 145.50092 ? 165 TYR G OH     1 
ATOM   31384 N N      . LEU H 2 166 ? 193.87813 218.78550 290.25977 1.000 143.78459 ? 166 LEU G N      1 
ATOM   31385 C CA     . LEU H 2 166 ? 193.04789 217.61201 290.51507 1.000 144.25299 ? 166 LEU G CA     1 
ATOM   31386 C C      . LEU H 2 166 ? 192.04299 217.88740 291.62934 1.000 143.38878 ? 166 LEU G C      1 
ATOM   31387 O O      . LEU H 2 166 ? 190.83018 217.69411 291.45781 1.000 141.77809 ? 166 LEU G O      1 
ATOM   31388 C CB     . LEU H 2 166 ? 193.92570 216.41066 290.86506 1.000 145.63184 ? 166 LEU G CB     1 
ATOM   31389 C CG     . LEU H 2 166 ? 193.18564 215.17180 291.37380 1.000 142.58054 ? 166 LEU G CG     1 
ATOM   31390 C CD1    . LEU H 2 166 ? 192.52210 214.43830 290.22126 1.000 142.19883 ? 166 LEU G CD1    1 
ATOM   31391 C CD2    . LEU H 2 166 ? 194.12796 214.24861 292.12987 1.000 141.58862 ? 166 LEU G CD2    1 
ATOM   31392 N N      . VAL H 2 167 ? 192.53062 218.36709 292.77513 1.000 151.72725 ? 167 VAL G N      1 
ATOM   31393 C CA     . VAL H 2 167 ? 191.65283 218.55301 293.92783 1.000 150.62275 ? 167 VAL G CA     1 
ATOM   31394 C C      . VAL H 2 167 ? 190.62438 219.64548 293.65625 1.000 151.93064 ? 167 VAL G C      1 
ATOM   31395 O O      . VAL H 2 167 ? 189.45386 219.52398 294.03836 1.000 152.83487 ? 167 VAL G O      1 
ATOM   31396 C CB     . VAL H 2 167 ? 192.48126 218.85405 295.18860 1.000 149.15461 ? 167 VAL G CB     1 
ATOM   31397 C CG1    . VAL H 2 167 ? 191.60070 219.46668 296.26128 1.000 148.85035 ? 167 VAL G CG1    1 
ATOM   31398 C CG2    . VAL H 2 167 ? 193.14128 217.58412 295.70001 1.000 150.10114 ? 167 VAL G CG2    1 
ATOM   31399 N N      . TRP H 2 168 ? 191.04555 220.73672 293.01387 1.000 161.12373 ? 168 TRP G N      1 
ATOM   31400 C CA     . TRP H 2 168 ? 190.14000 221.83885 292.71953 1.000 160.03374 ? 168 TRP G CA     1 
ATOM   31401 C C      . TRP H 2 168 ? 189.02776 221.40081 291.78168 1.000 158.74425 ? 168 TRP G C      1 
ATOM   31402 O O      . TRP H 2 168 ? 187.85719 221.72506 292.00499 1.000 160.68650 ? 168 TRP G O      1 
ATOM   31403 C CB     . TRP H 2 168 ? 190.92771 223.00048 292.11502 1.000 160.81078 ? 168 TRP G CB     1 
ATOM   31404 C CG     . TRP H 2 168 ? 190.08212 224.13937 291.65323 1.000 160.05837 ? 168 TRP G CG     1 
ATOM   31405 C CD1    . TRP H 2 168 ? 189.25295 224.90543 292.41564 1.000 160.80799 ? 168 TRP G CD1    1 
ATOM   31406 C CD2    . TRP H 2 168 ? 189.98126 224.64489 290.31724 1.000 160.93125 ? 168 TRP G CD2    1 
ATOM   31407 N NE1    . TRP H 2 168 ? 188.64033 225.85850 291.63826 1.000 162.18262 ? 168 TRP G NE1    1 
ATOM   31408 C CE2    . TRP H 2 168 ? 189.07124 225.71949 290.34545 1.000 161.92978 ? 168 TRP G CE2    1 
ATOM   31409 C CE3    . TRP H 2 168 ? 190.57244 224.29339 289.10054 1.000 159.98570 ? 168 TRP G CE3    1 
ATOM   31410 C CZ2    . TRP H 2 168 ? 188.73826 226.44487 289.20534 1.000 159.69242 ? 168 TRP G CZ2    1 
ATOM   31411 C CZ3    . TRP H 2 168 ? 190.24024 225.01429 287.96995 1.000 160.79255 ? 168 TRP G CZ3    1 
ATOM   31412 C CH2    . TRP H 2 168 ? 189.33230 226.07787 288.02991 1.000 159.79836 ? 168 TRP G CH2    1 
ATOM   31413 N N      . GLY H 2 169 ? 189.36801 220.66387 290.72351 1.000 155.95981 ? 169 GLY G N      1 
ATOM   31414 C CA     . GLY H 2 169 ? 188.32978 220.12333 289.86666 1.000 157.05144 ? 169 GLY G CA     1 
ATOM   31415 C C      . GLY H 2 169 ? 187.37570 219.22722 290.62903 1.000 158.57238 ? 169 GLY G C      1 
ATOM   31416 O O      . GLY H 2 169 ? 186.15407 219.36372 290.51451 1.000 160.73831 ? 169 GLY G O      1 
ATOM   31417 N N      . VAL H 2 170 ? 187.91988 218.32782 291.45282 1.000 158.90153 ? 170 VAL G N      1 
ATOM   31418 C CA     . VAL H 2 170 ? 187.07469 217.39009 292.18758 1.000 159.00415 ? 170 VAL G CA     1 
ATOM   31419 C C      . VAL H 2 170 ? 186.09462 218.13773 293.08356 1.000 160.27305 ? 170 VAL G C      1 
ATOM   31420 O O      . VAL H 2 170 ? 184.90519 217.80799 293.14128 1.000 162.27905 ? 170 VAL G O      1 
ATOM   31421 C CB     . VAL H 2 170 ? 187.93912 216.40916 292.99814 1.000 159.42466 ? 170 VAL G CB     1 
ATOM   31422 C CG1    . VAL H 2 170 ? 187.05813 215.51290 293.85158 1.000 157.75783 ? 170 VAL G CG1    1 
ATOM   31423 C CG2    . VAL H 2 170 ? 188.80712 215.58043 292.06745 1.000 161.65596 ? 170 VAL G CG2    1 
ATOM   31424 N N      . GLU H 2 171 ? 186.57399 219.15153 293.79814 1.000 162.61837 ? 171 GLU G N      1 
ATOM   31425 C CA     . GLU H 2 171 ? 185.74548 219.82403 294.79112 1.000 160.71333 ? 171 GLU G CA     1 
ATOM   31426 C C      . GLU H 2 171 ? 184.99950 221.03655 294.24950 1.000 159.98314 ? 171 GLU G C      1 
ATOM   31427 O O      . GLU H 2 171 ? 184.26312 221.67478 295.00828 1.000 159.55432 ? 171 GLU G O      1 
ATOM   31428 C CB     . GLU H 2 171 ? 186.59178 220.24496 295.99586 1.000 160.77789 ? 171 GLU G CB     1 
ATOM   31429 C CG     . GLU H 2 171 ? 186.91801 219.10413 296.94262 1.000 161.68010 ? 171 GLU G CG     1 
ATOM   31430 C CD     . GLU H 2 171 ? 187.28207 219.58704 298.33163 1.000 162.20738 ? 171 GLU G CD     1 
ATOM   31431 O OE1    . GLU H 2 171 ? 187.22846 220.81184 298.56915 1.000 162.75872 ? 171 GLU G OE1    1 
ATOM   31432 O OE2    . GLU H 2 171 ? 187.61641 218.74162 299.18795 1.000 162.14463 ? 171 GLU G OE2    1 
ATOM   31433 N N      . LYS H 2 172 ? 185.16508 221.37751 292.97753 1.000 162.14185 ? 172 LYS G N      1 
ATOM   31434 C CA     . LYS H 2 172 ? 184.42330 222.49564 292.40965 1.000 162.36276 ? 172 LYS G CA     1 
ATOM   31435 C C      . LYS H 2 172 ? 183.46214 222.09484 291.30511 1.000 163.38070 ? 172 LYS G C      1 
ATOM   31436 O O      . LYS H 2 172 ? 182.35199 222.62872 291.24473 1.000 164.35354 ? 172 LYS G O      1 
ATOM   31437 C CB     . LYS H 2 172 ? 185.39479 223.55579 291.87195 1.000 163.25520 ? 172 LYS G CB     1 
ATOM   31438 C CG     . LYS H 2 172 ? 186.24218 224.21914 292.94177 1.000 162.96026 ? 172 LYS G CG     1 
ATOM   31439 C CD     . LYS H 2 172 ? 185.38249 224.97095 293.94225 1.000 162.00421 ? 172 LYS G CD     1 
ATOM   31440 C CE     . LYS H 2 172 ? 184.71532 226.17379 293.29724 1.000 161.73251 ? 172 LYS G CE     1 
ATOM   31441 N NZ     . LYS H 2 172 ? 185.70769 227.18990 292.85212 1.000 160.99539 ? 172 LYS G NZ     1 
ATOM   31442 N N      . VAL H 2 173 ? 183.84691 221.17491 290.42760 1.000 169.06787 ? 173 VAL G N      1 
ATOM   31443 C CA     . VAL H 2 173 ? 183.03363 220.82698 289.26783 1.000 169.62305 ? 173 VAL G CA     1 
ATOM   31444 C C      . VAL H 2 173 ? 182.33543 219.48588 289.45016 1.000 168.03217 ? 173 VAL G C      1 
ATOM   31445 O O      . VAL H 2 173 ? 181.13901 219.36175 289.18931 1.000 167.29742 ? 173 VAL G O      1 
ATOM   31446 C CB     . VAL H 2 173 ? 183.89559 220.84496 287.98648 1.000 168.19398 ? 173 VAL G CB     1 
ATOM   31447 C CG1    . VAL H 2 173 ? 183.04232 220.51542 286.77315 1.000 166.44784 ? 173 VAL G CG1    1 
ATOM   31448 C CG2    . VAL H 2 173 ? 184.56634 222.20063 287.82427 1.000 167.44281 ? 173 VAL G CG2    1 
ATOM   31449 N N      . LEU H 2 174 ? 183.06211 218.46995 289.90323 1.000 171.66781 ? 174 LEU G N      1 
ATOM   31450 C CA     . LEU H 2 174 ? 182.51487 217.12613 290.07627 1.000 172.23403 ? 174 LEU G CA     1 
ATOM   31451 C C      . LEU H 2 174 ? 182.49132 216.80060 291.56820 1.000 172.09122 ? 174 LEU G C      1 
ATOM   31452 O O      . LEU H 2 174 ? 183.40037 216.15621 292.09252 1.000 172.83325 ? 174 LEU G O      1 
ATOM   31453 C CB     . LEU H 2 174 ? 183.33603 216.10657 289.29534 1.000 170.89278 ? 174 LEU G CB     1 
ATOM   31454 C CG     . LEU H 2 174 ? 183.74831 216.54185 287.88963 1.000 170.61770 ? 174 LEU G CG     1 
ATOM   31455 C CD1    . LEU H 2 174 ? 184.79803 215.60232 287.32215 1.000 171.21515 ? 174 LEU G CD1    1 
ATOM   31456 C CD2    . LEU H 2 174 ? 182.53545 216.60961 286.97750 1.000 171.18679 ? 174 LEU G CD2    1 
ATOM   31457 N N      . GLN H 2 175 ? 181.42693 217.22978 292.24652 1.000 171.19900 ? 175 GLN G N      1 
ATOM   31458 C CA     . GLN H 2 175 ? 181.27063 216.96368 293.67025 1.000 172.56885 ? 175 GLN G CA     1 
ATOM   31459 C C      . GLN H 2 175 ? 180.36754 215.77428 293.96333 1.000 172.83215 ? 175 GLN G C      1 
ATOM   31460 O O      . GLN H 2 175 ? 180.52101 215.14534 295.01582 1.000 171.81220 ? 175 GLN G O      1 
ATOM   31461 C CB     . GLN H 2 175 ? 180.72381 218.20340 294.39151 1.000 172.51804 ? 175 GLN G CB     1 
ATOM   31462 C CG     . GLN H 2 175 ? 179.53313 218.85933 293.71067 1.000 173.55206 ? 175 GLN G CG     1 
ATOM   31463 C CD     . GLN H 2 175 ? 179.94604 219.78909 292.58662 1.000 171.82052 ? 175 GLN G CD     1 
ATOM   31464 O OE1    . GLN H 2 175 ? 180.95283 219.56119 291.91748 1.000 169.25702 ? 175 GLN G OE1    1 
ATOM   31465 N NE2    . GLN H 2 175 ? 179.17025 220.84598 292.37617 1.000 172.14437 ? 175 GLN G NE2    1 
ATOM   31466 N N      . GLU H 2 176 ? 179.43394 215.45803 293.07225 1.000 182.26076 ? 176 GLU G N      1 
ATOM   31467 C CA     . GLU H 2 176 ? 178.60243 214.27109 293.20300 1.000 183.69645 ? 176 GLU G CA     1 
ATOM   31468 C C      . GLU H 2 176 ? 178.73709 213.30539 292.03728 1.000 184.14359 ? 176 GLU G C      1 
ATOM   31469 O O      . GLU H 2 176 ? 178.51336 212.10697 292.22051 1.000 184.21140 ? 176 GLU G O      1 
ATOM   31470 C CB     . GLU H 2 176 ? 177.12370 214.66271 293.36145 1.000 183.15200 ? 176 GLU G CB     1 
ATOM   31471 C CG     . GLU H 2 176 ? 176.44417 215.08556 292.07174 1.000 182.23843 ? 176 GLU G CG     1 
ATOM   31472 C CD     . GLU H 2 176 ? 176.80203 216.49996 291.66730 1.000 182.94075 ? 176 GLU G CD     1 
ATOM   31473 O OE1    . GLU H 2 176 ? 177.81482 217.02412 292.17604 1.000 184.54003 ? 176 GLU G OE1    1 
ATOM   31474 O OE2    . GLU H 2 176 ? 176.07031 217.08898 290.84391 1.000 183.09442 ? 176 GLU G OE2    1 
ATOM   31475 N N      . SER H 2 177 ? 179.09788 213.78932 290.85113 1.000 181.11783 ? 177 SER G N      1 
ATOM   31476 C CA     . SER H 2 177 ? 179.30839 212.94255 289.68638 1.000 181.09675 ? 177 SER G CA     1 
ATOM   31477 C C      . SER H 2 177 ? 180.75971 212.51149 289.52283 1.000 180.07615 ? 177 SER G C      1 
ATOM   31478 O O      . SER H 2 177 ? 181.07771 211.80304 288.56309 1.000 179.29740 ? 177 SER G O      1 
ATOM   31479 C CB     . SER H 2 177 ? 178.83720 213.66607 288.42091 1.000 180.37517 ? 177 SER G CB     1 
ATOM   31480 O OG     . SER H 2 177 ? 179.63321 214.80961 288.16418 1.000 182.93181 ? 177 SER G OG     1 
ATOM   31481 N N      . TYR H 2 178 ? 181.64462 212.92456 290.43137 1.000 170.03098 ? 178 TYR G N      1 
ATOM   31482 C CA     . TYR H 2 178 ? 183.05032 212.54578 290.34812 1.000 169.22821 ? 178 TYR G CA     1 
ATOM   31483 C C      . TYR H 2 178 ? 183.29497 211.11480 290.80931 1.000 170.90156 ? 178 TYR G C      1 
ATOM   31484 O O      . TYR H 2 178 ? 184.33500 210.53318 290.48171 1.000 169.65147 ? 178 TYR G O      1 
ATOM   31485 C CB     . TYR H 2 178 ? 183.89574 213.49491 291.19482 1.000 167.95422 ? 178 TYR G CB     1 
ATOM   31486 C CG     . TYR H 2 178 ? 183.83454 213.15938 292.66593 1.000 170.07413 ? 178 TYR G CG     1 
ATOM   31487 C CD1    . TYR H 2 178 ? 182.73944 213.52901 293.43339 1.000 170.31520 ? 178 TYR G CD1    1 
ATOM   31488 C CD2    . TYR H 2 178 ? 184.85859 212.45296 293.28309 1.000 169.75955 ? 178 TYR G CD2    1 
ATOM   31489 C CE1    . TYR H 2 178 ? 182.67012 213.21611 294.77552 1.000 170.57383 ? 178 TYR G CE1    1 
ATOM   31490 C CE2    . TYR H 2 178 ? 184.79746 212.13520 294.62714 1.000 169.11925 ? 178 TYR G CE2    1 
ATOM   31491 C CZ     . TYR H 2 178 ? 183.70012 212.52007 295.36747 1.000 169.95075 ? 178 TYR G CZ     1 
ATOM   31492 O OH     . TYR H 2 178 ? 183.62783 212.20915 296.70484 1.000 170.45011 ? 178 TYR G OH     1 
ATOM   31493 N N      . LYS H 2 179 ? 182.36148 210.53575 291.56658 1.000 168.44225 ? 179 LYS G N      1 
ATOM   31494 C CA     . LYS H 2 179 ? 182.62050 209.26561 292.23363 1.000 166.17752 ? 179 LYS G CA     1 
ATOM   31495 C C      . LYS H 2 179 ? 182.60288 208.07787 291.28034 1.000 165.57629 ? 179 LYS G C      1 
ATOM   31496 O O      . LYS H 2 179 ? 182.98116 206.97341 291.68428 1.000 164.55017 ? 179 LYS G O      1 
ATOM   31497 C CB     . LYS H 2 179 ? 181.59986 209.04942 293.35082 1.000 166.11321 ? 179 LYS G CB     1 
ATOM   31498 C CG     . LYS H 2 179 ? 181.55212 210.17883 294.36657 1.000 165.46556 ? 179 LYS G CG     1 
ATOM   31499 C CD     . LYS H 2 179 ? 180.64047 209.84020 295.53423 1.000 165.21611 ? 179 LYS G CD     1 
ATOM   31500 C CE     . LYS H 2 179 ? 179.18577 209.74279 295.09772 1.000 166.78731 ? 179 LYS G CE     1 
ATOM   31501 N NZ     . LYS H 2 179 ? 178.63171 211.05904 294.67156 1.000 167.03116 ? 179 LYS G NZ     1 
ATOM   31502 N N      . ASP H 2 180 ? 182.17636 208.27030 290.03481 1.000 165.06021 ? 180 ASP G N      1 
ATOM   31503 C CA     . ASP H 2 180 ? 182.05481 207.17995 289.07747 1.000 165.25006 ? 180 ASP G CA     1 
ATOM   31504 C C      . ASP H 2 180 ? 183.18517 207.15315 288.05682 1.000 164.67243 ? 180 ASP G C      1 
ATOM   31505 O O      . ASP H 2 180 ? 183.12043 206.37682 287.09891 1.000 164.84176 ? 180 ASP G O      1 
ATOM   31506 C CB     . ASP H 2 180 ? 180.71036 207.26585 288.35421 1.000 166.90345 ? 180 ASP G CB     1 
ATOM   31507 C CG     . ASP H 2 180 ? 180.58442 208.51771 287.51274 1.000 166.82890 ? 180 ASP G CG     1 
ATOM   31508 O OD1    . ASP H 2 180 ? 181.05791 208.50858 286.35742 1.000 166.65092 ? 180 ASP G OD1    1 
ATOM   31509 O OD2    . ASP H 2 180 ? 180.01307 209.51129 288.00690 1.000 167.26147 ? 180 ASP G OD2    1 
ATOM   31510 N N      . TYR H 2 181 ? 184.21427 207.97366 288.23502 1.000 155.58231 ? 181 TYR G N      1 
ATOM   31511 C CA     . TYR H 2 181 ? 185.27831 208.12528 287.25290 1.000 154.52309 ? 181 TYR G CA     1 
ATOM   31512 C C      . TYR H 2 181 ? 186.58843 207.59070 287.81226 1.000 153.42400 ? 181 TYR G C      1 
ATOM   31513 O O      . TYR H 2 181 ? 186.87524 207.75612 289.00230 1.000 153.28270 ? 181 TYR G O      1 
ATOM   31514 C CB     . TYR H 2 181 ? 185.44083 209.59273 286.85202 1.000 153.72775 ? 181 TYR G CB     1 
ATOM   31515 C CG     . TYR H 2 181 ? 184.29768 210.13284 286.02624 1.000 153.14501 ? 181 TYR G CG     1 
ATOM   31516 C CD1    . TYR H 2 181 ? 184.30394 210.02629 284.64364 1.000 152.69985 ? 181 TYR G CD1    1 
ATOM   31517 C CD2    . TYR H 2 181 ? 183.20856 210.74341 286.63026 1.000 154.93624 ? 181 TYR G CD2    1 
ATOM   31518 C CE1    . TYR H 2 181 ? 183.26137 210.51824 283.88627 1.000 152.98996 ? 181 TYR G CE1    1 
ATOM   31519 C CE2    . TYR H 2 181 ? 182.16111 211.23710 285.88088 1.000 155.04374 ? 181 TYR G CE2    1 
ATOM   31520 C CZ     . TYR H 2 181 ? 182.19238 211.12149 284.50986 1.000 154.33092 ? 181 TYR G CZ     1 
ATOM   31521 O OH     . TYR H 2 181 ? 181.14950 211.61247 283.75933 1.000 155.48031 ? 181 TYR G OH     1 
ATOM   31522 N N      . LEU H 2 182 ? 187.37379 206.94539 286.95449 1.000 144.99539 ? 182 LEU G N      1 
ATOM   31523 C CA     . LEU H 2 182 ? 188.73335 206.56089 287.30673 1.000 145.67577 ? 182 LEU G CA     1 
ATOM   31524 C C      . LEU H 2 182 ? 189.68177 207.68127 286.90297 1.000 145.61721 ? 182 LEU G C      1 
ATOM   31525 O O      . LEU H 2 182 ? 189.83974 207.96926 285.71188 1.000 145.51848 ? 182 LEU G O      1 
ATOM   31526 C CB     . LEU H 2 182 ? 189.12322 205.25474 286.62026 1.000 145.62163 ? 182 LEU G CB     1 
ATOM   31527 C CG     . LEU H 2 182 ? 190.56322 204.78613 286.84042 1.000 143.47188 ? 182 LEU G CG     1 
ATOM   31528 C CD1    . LEU H 2 182 ? 190.73214 204.19885 288.23206 1.000 143.17292 ? 182 LEU G CD1    1 
ATOM   31529 C CD2    . LEU H 2 182 ? 190.96892 203.77987 285.77760 1.000 142.14182 ? 182 LEU G CD2    1 
ATOM   31530 N N      . PHE H 2 183 ? 190.31002 208.31187 287.88790 1.000 143.09809 ? 183 PHE G N      1 
ATOM   31531 C CA     . PHE H 2 183 ? 191.21881 209.41731 287.63203 1.000 141.69477 ? 183 PHE G CA     1 
ATOM   31532 C C      . PHE H 2 183 ? 192.61952 208.88800 287.35594 1.000 142.18152 ? 183 PHE G C      1 
ATOM   31533 O O      . PHE H 2 183 ? 193.16266 208.09597 288.13077 1.000 143.81098 ? 183 PHE G O      1 
ATOM   31534 C CB     . PHE H 2 183 ? 191.23418 210.38168 288.81829 1.000 142.33849 ? 183 PHE G CB     1 
ATOM   31535 C CG     . PHE H 2 183 ? 189.87915 210.93159 289.16653 1.000 145.01537 ? 183 PHE G CG     1 
ATOM   31536 C CD1    . PHE H 2 183 ? 188.95920 210.16216 289.85987 1.000 142.80078 ? 183 PHE G CD1    1 
ATOM   31537 C CD2    . PHE H 2 183 ? 189.52207 212.21624 288.79347 1.000 144.60077 ? 183 PHE G CD2    1 
ATOM   31538 C CE1    . PHE H 2 183 ? 187.71215 210.66513 290.17706 1.000 142.25731 ? 183 PHE G CE1    1 
ATOM   31539 C CE2    . PHE H 2 183 ? 188.27629 212.72447 289.10821 1.000 143.51645 ? 183 PHE G CE2    1 
ATOM   31540 C CZ     . PHE H 2 183 ? 187.37065 211.94762 289.80078 1.000 142.69932 ? 183 PHE G CZ     1 
ATOM   31541 N N      . ILE H 2 184 ? 193.19913 209.32997 286.24315 1.000 135.28897 ? 184 ILE G N      1 
ATOM   31542 C CA     . ILE H 2 184 ? 194.50123 208.86231 285.78268 1.000 134.81038 ? 184 ILE G CA     1 
ATOM   31543 C C      . ILE H 2 184 ? 195.51162 209.98625 285.95976 1.000 133.38141 ? 184 ILE G C      1 
ATOM   31544 O O      . ILE H 2 184 ? 195.21370 211.15031 285.66710 1.000 133.60794 ? 184 ILE G O      1 
ATOM   31545 C CB     . ILE H 2 184 ? 194.44932 208.39916 284.31628 1.000 135.01172 ? 184 ILE G CB     1 
ATOM   31546 C CG1    . ILE H 2 184 ? 193.37292 207.32936 284.12552 1.000 133.23116 ? 184 ILE G CG1    1 
ATOM   31547 C CG2    . ILE H 2 184 ? 195.80390 207.86619 283.88151 1.000 133.68331 ? 184 ILE G CG2    1 
ATOM   31548 C CD1    . ILE H 2 184 ? 193.51350 206.15248 285.05536 1.000 133.99361 ? 184 ILE G CD1    1 
ATOM   31549 N N      . LYS H 2 185 ? 196.70209 209.63796 286.44165 1.000 134.47302 ? 185 LYS G N      1 
ATOM   31550 C CA     . LYS H 2 185 ? 197.80173 210.58052 286.60692 1.000 136.17669 ? 185 LYS G CA     1 
ATOM   31551 C C      . LYS H 2 185 ? 198.93671 210.17657 285.67840 1.000 137.09341 ? 185 LYS G C      1 
ATOM   31552 O O      . LYS H 2 185 ? 199.28994 208.99504 285.60358 1.000 143.11240 ? 185 LYS G O      1 
ATOM   31553 C CB     . LYS H 2 185 ? 198.28584 210.62114 288.05704 1.000 134.91140 ? 185 LYS G CB     1 
ATOM   31554 C CG     . LYS H 2 185 ? 199.26710 211.74616 288.33538 1.000 135.12645 ? 185 LYS G CG     1 
ATOM   31555 C CD     . LYS H 2 185 ? 199.57565 211.86624 289.81396 1.000 135.69402 ? 185 LYS G CD     1 
ATOM   31556 C CE     . LYS H 2 185 ? 200.13951 213.23653 290.13530 1.000 137.36533 ? 185 LYS G CE     1 
ATOM   31557 N NZ     . LYS H 2 185 ? 201.20878 213.62228 289.17347 1.000 135.67418 ? 185 LYS G NZ     1 
ATOM   31558 N N      . ASP H 2 186 ? 199.50504 211.15523 284.97346 1.000 135.87608 ? 186 ASP G N      1 
ATOM   31559 C CA     . ASP H 2 186 ? 200.60035 210.90246 284.03798 1.000 139.23269 ? 186 ASP G CA     1 
ATOM   31560 C C      . ASP H 2 186 ? 201.91515 210.90093 284.81273 1.000 138.78301 ? 186 ASP G C      1 
ATOM   31561 O O      . ASP H 2 186 ? 202.75714 211.79345 284.68862 1.000 141.35921 ? 186 ASP G O      1 
ATOM   31562 C CB     . ASP H 2 186 ? 200.60513 211.93801 282.92099 1.000 141.39904 ? 186 ASP G CB     1 
ATOM   31563 C CG     . ASP H 2 186 ? 201.40110 211.48660 281.71178 1.000 142.56088 ? 186 ASP G CG     1 
ATOM   31564 O OD1    . ASP H 2 186 ? 202.20498 210.54085 281.84753 1.000 141.92437 ? 186 ASP G OD1    1 
ATOM   31565 O OD2    . ASP H 2 186 ? 201.22422 212.07714 280.62557 1.000 140.99260 ? 186 ASP G OD2    1 
ATOM   31566 N N      . GLY H 2 187 ? 202.08926 209.87051 285.62316 1.000 131.74421 ? 187 GLY G N      1 
ATOM   31567 C CA     . GLY H 2 187 ? 203.28764 209.72505 286.42193 1.000 130.69239 ? 187 GLY G CA     1 
ATOM   31568 C C      . GLY H 2 187 ? 203.05371 208.80914 287.59699 1.000 132.07269 ? 187 GLY G C      1 
ATOM   31569 O O      . GLY H 2 187 ? 201.92731 208.42444 287.91448 1.000 133.41257 ? 187 GLY G O      1 
ATOM   31570 N N      . ARG H 2 188 ? 204.15084 208.45071 288.25604 1.000 134.86211 ? 188 ARG G N      1 
ATOM   31571 C CA     . ARG H 2 188 ? 204.06668 207.57880 289.41677 1.000 135.25936 ? 188 ARG G CA     1 
ATOM   31572 C C      . ARG H 2 188 ? 203.41170 208.30131 290.58829 1.000 136.74453 ? 188 ARG G C      1 
ATOM   31573 O O      . ARG H 2 188 ? 203.59992 209.50321 290.79289 1.000 137.38650 ? 188 ARG G O      1 
ATOM   31574 C CB     . ARG H 2 188 ? 205.45504 207.08301 289.81609 1.000 136.34733 ? 188 ARG G CB     1 
ATOM   31575 C CG     . ARG H 2 188 ? 206.45507 208.18621 290.10413 1.000 135.78531 ? 188 ARG G CG     1 
ATOM   31576 C CD     . ARG H 2 188 ? 207.56167 207.68462 291.01351 1.000 135.86889 ? 188 ARG G CD     1 
ATOM   31577 N NE     . ARG H 2 188 ? 208.50206 206.82692 290.30403 1.000 135.98973 ? 188 ARG G NE     1 
ATOM   31578 C CZ     . ARG H 2 188 ? 209.36639 206.01487 290.89622 1.000 137.86726 ? 188 ARG G CZ     1 
ATOM   31579 N NH1    . ARG H 2 188 ? 209.43791 205.92422 292.21376 1.000 138.05343 ? 188 ARG G NH1    1 
ATOM   31580 N NH2    . ARG H 2 188 ? 210.17925 205.27471 290.14778 1.000 138.50917 ? 188 ARG G NH2    1 
ATOM   31581 N N      . LEU H 2 189 ? 202.63644 207.54691 291.36786 1.000 137.84267 ? 189 LEU G N      1 
ATOM   31582 C CA     . LEU H 2 189 ? 201.93041 208.09069 292.52720 1.000 136.68212 ? 189 LEU G CA     1 
ATOM   31583 C C      . LEU H 2 189 ? 202.91434 208.35765 293.66862 1.000 136.45703 ? 189 LEU G C      1 
ATOM   31584 O O      . LEU H 2 189 ? 202.90402 207.70904 294.71411 1.000 138.06715 ? 189 LEU G O      1 
ATOM   31585 C CB     . LEU H 2 189 ? 200.82281 207.14036 292.96462 1.000 135.76417 ? 189 LEU G CB     1 
ATOM   31586 C CG     . LEU H 2 189 ? 199.44255 207.31072 292.33093 1.000 132.68125 ? 189 LEU G CG     1 
ATOM   31587 C CD1    . LEU H 2 189 ? 198.54295 206.14923 292.70998 1.000 132.54780 ? 189 LEU G CD1    1 
ATOM   31588 C CD2    . LEU H 2 189 ? 198.82385 208.62406 292.75938 1.000 134.53538 ? 189 LEU G CD2    1 
ATOM   31589 N N      . ALA H 2 190 ? 203.78490 209.33792 293.44479 1.000 138.05835 ? 190 ALA G N      1 
ATOM   31590 C CA     . ALA H 2 190 ? 204.79900 209.68028 294.42864 1.000 139.05826 ? 190 ALA G CA     1 
ATOM   31591 C C      . ALA H 2 190 ? 205.14086 211.15711 294.31882 1.000 137.83207 ? 190 ALA G C      1 
ATOM   31592 O O      . ALA H 2 190 ? 205.23972 211.69922 293.21529 1.000 138.51781 ? 190 ALA G O      1 
ATOM   31593 C CB     . ALA H 2 190 ? 206.06036 208.83177 294.24470 1.000 140.24422 ? 190 ALA G CB     1 
ATOM   31594 N N      . GLN H 2 191 ? 205.31436 211.79873 295.47083 1.000 139.52334 ? 191 GLN G N      1 
ATOM   31595 C CA     . GLN H 2 191 ? 205.78340 213.17378 295.55279 1.000 139.68262 ? 191 GLN G CA     1 
ATOM   31596 C C      . GLN H 2 191 ? 207.14828 213.18063 296.22290 1.000 141.20184 ? 191 GLN G C      1 
ATOM   31597 O O      . GLN H 2 191 ? 207.30162 212.65712 297.33126 1.000 142.69042 ? 191 GLN G O      1 
ATOM   31598 C CB     . GLN H 2 191 ? 204.80084 214.05092 296.33070 1.000 140.95053 ? 191 GLN G CB     1 
ATOM   31599 C CG     . GLN H 2 191 ? 205.13861 215.53181 296.30287 1.000 143.62740 ? 191 GLN G CG     1 
ATOM   31600 C CD     . GLN H 2 191 ? 205.54284 216.01090 294.92386 1.000 140.76862 ? 191 GLN G CD     1 
ATOM   31601 O OE1    . GLN H 2 191 ? 204.71507 216.09922 294.01807 1.000 138.86898 ? 191 GLN G OE1    1 
ATOM   31602 N NE2    . GLN H 2 191 ? 206.82219 216.32305 294.75712 1.000 140.33317 ? 191 GLN G NE2    1 
ATOM   31603 N N      . LEU H 2 192 ? 208.13255 213.77071 295.55205 1.000 147.14872 ? 192 LEU G N      1 
ATOM   31604 C CA     . LEU H 2 192 ? 209.50838 213.79370 296.02456 1.000 147.06732 ? 192 LEU G CA     1 
ATOM   31605 C C      . LEU H 2 192 ? 209.91882 215.22070 296.35385 1.000 147.38211 ? 192 LEU G C      1 
ATOM   31606 O O      . LEU H 2 192 ? 209.47406 216.17083 295.70268 1.000 150.12918 ? 192 LEU G O      1 
ATOM   31607 C CB     . LEU H 2 192 ? 210.46006 213.20438 294.97879 1.000 147.53707 ? 192 LEU G CB     1 
ATOM   31608 C CG     . LEU H 2 192 ? 210.54115 213.93362 293.63586 1.000 147.46199 ? 192 LEU G CG     1 
ATOM   31609 C CD1    . LEU H 2 192 ? 211.58231 215.03850 293.67883 1.000 147.94736 ? 192 LEU G CD1    1 
ATOM   31610 C CD2    . LEU H 2 192 ? 210.84631 212.95486 292.51543 1.000 146.79730 ? 192 LEU G CD2    1 
ATOM   31611 N N      . GLY H 2 193 ? 210.76985 215.36462 297.36404 1.000 149.20147 ? 193 GLY G N      1 
ATOM   31612 C CA     . GLY H 2 193 ? 211.27907 216.65909 297.75916 1.000 151.05772 ? 193 GLY G CA     1 
ATOM   31613 C C      . GLY H 2 193 ? 210.41855 217.43936 298.72607 1.000 151.46123 ? 193 GLY G C      1 
ATOM   31614 O O      . GLY H 2 193 ? 210.68452 218.62778 298.93835 1.000 153.24965 ? 193 GLY G O      1 
ATOM   31615 N N      . VAL H 2 194 ? 209.39771 216.81813 299.31633 1.000 154.39950 ? 194 VAL G N      1 
ATOM   31616 C CA     . VAL H 2 194 ? 208.53349 217.48040 300.28160 1.000 155.94005 ? 194 VAL G CA     1 
ATOM   31617 C C      . VAL H 2 194 ? 208.46418 216.62727 301.53994 1.000 157.26998 ? 194 VAL G C      1 
ATOM   31618 O O      . VAL H 2 194 ? 208.77689 215.43476 301.53078 1.000 158.84724 ? 194 VAL G O      1 
ATOM   31619 C CB     . VAL H 2 194 ? 207.11568 217.73689 299.72551 1.000 154.38313 ? 194 VAL G CB     1 
ATOM   31620 C CG1    . VAL H 2 194 ? 207.18912 218.51366 298.42162 1.000 152.62829 ? 194 VAL G CG1    1 
ATOM   31621 C CG2    . VAL H 2 194 ? 206.37644 216.42555 299.53106 1.000 154.86699 ? 194 VAL G CG2    1 
ATOM   31622 N N      . ARG H 2 195 ? 208.04641 217.25953 302.63340 1.000 165.39989 ? 195 ARG G N      1 
ATOM   31623 C CA     . ARG H 2 195 ? 207.94407 216.56165 303.90431 1.000 164.40050 ? 195 ARG G CA     1 
ATOM   31624 C C      . ARG H 2 195 ? 206.83284 215.51845 303.85663 1.000 165.69728 ? 195 ARG G C      1 
ATOM   31625 O O      . ARG H 2 195 ? 205.89476 215.60158 303.05901 1.000 166.56694 ? 195 ARG G O      1 
ATOM   31626 C CB     . ARG H 2 195 ? 207.69192 217.54818 305.04430 1.000 163.75426 ? 195 ARG G CB     1 
ATOM   31627 C CG     . ARG H 2 195 ? 208.90331 218.38742 305.40545 1.000 165.23074 ? 195 ARG G CG     1 
ATOM   31628 C CD     . ARG H 2 195 ? 208.55822 219.47286 306.40966 1.000 165.51405 ? 195 ARG G CD     1 
ATOM   31629 N NE     . ARG H 2 195 ? 209.62085 220.46532 306.51518 1.000 165.21025 ? 195 ARG G NE     1 
ATOM   31630 C CZ     . ARG H 2 195 ? 209.45768 221.69102 306.99302 1.000 164.07328 ? 195 ARG G CZ     1 
ATOM   31631 N NH1    . ARG H 2 195 ? 208.28024 222.11425 307.42316 1.000 162.71345 ? 195 ARG G NH1    1 
ATOM   31632 N NH2    . ARG H 2 195 ? 210.50192 222.51320 307.04005 1.000 164.81483 ? 195 ARG G NH2    1 
ATOM   31633 N N      . GLU H 2 196 ? 206.95027 214.52146 304.73654 1.000 167.23886 ? 196 GLU G N      1 
ATOM   31634 C CA     . GLU H 2 196 ? 205.98777 213.42761 304.75152 1.000 168.00941 ? 196 GLU G CA     1 
ATOM   31635 C C      . GLU H 2 196 ? 204.58819 213.90141 305.11715 1.000 169.42123 ? 196 GLU G C      1 
ATOM   31636 O O      . GLU H 2 196 ? 203.62121 213.16287 304.90372 1.000 169.32510 ? 196 GLU G O      1 
ATOM   31637 C CB     . GLU H 2 196 ? 206.44882 212.33625 305.72027 1.000 165.96303 ? 196 GLU G CB     1 
ATOM   31638 C CG     . GLU H 2 196 ? 205.56940 211.09386 305.72708 1.000 166.88146 ? 196 GLU G CG     1 
ATOM   31639 C CD     . GLU H 2 196 ? 204.44856 211.16800 306.74434 1.000 167.66353 ? 196 GLU G CD     1 
ATOM   31640 O OE1    . GLU H 2 196 ? 204.42729 212.13130 307.53839 1.000 169.21642 ? 196 GLU G OE1    1 
ATOM   31641 O OE2    . GLU H 2 196 ? 203.58573 210.26585 306.74506 1.000 167.24162 ? 196 GLU G OE2    1 
ATOM   31642 N N      . SER H 2 197 ? 204.45718 215.11103 305.66618 1.000 169.11553 ? 197 SER G N      1 
ATOM   31643 C CA     . SER H 2 197 ? 203.13189 215.64555 305.95954 1.000 168.19406 ? 197 SER G CA     1 
ATOM   31644 C C      . SER H 2 197 ? 202.30117 215.77965 304.68986 1.000 168.66556 ? 197 SER G C      1 
ATOM   31645 O O      . SER H 2 197 ? 201.10638 215.46473 304.68546 1.000 167.61831 ? 197 SER G O      1 
ATOM   31646 C CB     . SER H 2 197 ? 203.25238 216.99617 306.66467 1.000 167.10885 ? 197 SER G CB     1 
ATOM   31647 O OG     . SER H 2 197 ? 204.22341 216.95120 307.69402 1.000 167.55641 ? 197 SER G OG     1 
ATOM   31648 N N      . PHE H 2 198 ? 202.91416 216.25689 303.60461 1.000 166.68826 ? 198 PHE G N      1 
ATOM   31649 C CA     . PHE H 2 198 ? 202.19929 216.37942 302.33761 1.000 165.51264 ? 198 PHE G CA     1 
ATOM   31650 C C      . PHE H 2 198 ? 201.67292 215.02687 301.87277 1.000 166.37813 ? 198 PHE G C      1 
ATOM   31651 O O      . PHE H 2 198 ? 200.50201 214.89604 301.49406 1.000 167.93519 ? 198 PHE G O      1 
ATOM   31652 C CB     . PHE H 2 198 ? 203.12368 216.98938 301.28298 1.000 165.06915 ? 198 PHE G CB     1 
ATOM   31653 C CG     . PHE H 2 198 ? 202.40512 217.55415 300.09076 1.000 166.77510 ? 198 PHE G CG     1 
ATOM   31654 C CD1    . PHE H 2 198 ? 201.89017 218.83787 300.11719 1.000 166.86840 ? 198 PHE G CD1    1 
ATOM   31655 C CD2    . PHE H 2 198 ? 202.25475 216.80262 298.93846 1.000 165.27893 ? 198 PHE G CD2    1 
ATOM   31656 C CE1    . PHE H 2 198 ? 201.23684 219.35950 299.01825 1.000 165.36595 ? 198 PHE G CE1    1 
ATOM   31657 C CE2    . PHE H 2 198 ? 201.60109 217.31885 297.83782 1.000 163.94123 ? 198 PHE G CE2    1 
ATOM   31658 C CZ     . PHE H 2 198 ? 201.09105 218.59846 297.87842 1.000 163.83113 ? 198 PHE G CZ     1 
ATOM   31659 N N      . ARG H 2 199 ? 202.52924 214.00416 301.89698 1.000 158.47213 ? 199 ARG G N      1 
ATOM   31660 C CA     . ARG H 2 199 ? 202.10987 212.68124 301.44888 1.000 157.56481 ? 199 ARG G CA     1 
ATOM   31661 C C      . ARG H 2 199 ? 201.02313 212.10822 302.34981 1.000 157.91017 ? 199 ARG G C      1 
ATOM   31662 O O      . ARG H 2 199 ? 200.06186 211.50327 301.86176 1.000 158.40778 ? 199 ARG G O      1 
ATOM   31663 C CB     . ARG H 2 199 ? 203.31578 211.74340 301.38040 1.000 157.05250 ? 199 ARG G CB     1 
ATOM   31664 C CG     . ARG H 2 199 ? 204.18131 211.95240 300.14339 1.000 157.99708 ? 199 ARG G CG     1 
ATOM   31665 C CD     . ARG H 2 199 ? 205.18907 213.07582 300.33487 1.000 157.57163 ? 199 ARG G CD     1 
ATOM   31666 N NE     . ARG H 2 199 ? 206.16015 212.78205 301.38219 1.000 158.84067 ? 199 ARG G NE     1 
ATOM   31667 C CZ     . ARG H 2 199 ? 207.29611 212.12678 301.18541 1.000 156.76235 ? 199 ARG G CZ     1 
ATOM   31668 N NH1    . ARG H 2 199 ? 207.64497 211.69276 299.98561 1.000 156.79866 ? 199 ARG G NH1    1 
ATOM   31669 N NH2    . ARG H 2 199 ? 208.10491 211.90632 302.21707 1.000 156.63157 ? 199 ARG G NH2    1 
ATOM   31670 N N      . SER H 2 200 ? 201.15431 212.28682 303.66566 1.000 158.11786 ? 200 SER G N      1 
ATOM   31671 C CA     . SER H 2 200 ? 200.13605 211.77951 304.57881 1.000 156.67456 ? 200 SER G CA     1 
ATOM   31672 C C      . SER H 2 200 ? 198.79878 212.47037 304.35013 1.000 157.15142 ? 200 SER G C      1 
ATOM   31673 O O      . SER H 2 200 ? 197.74721 211.81980 304.34852 1.000 157.03307 ? 200 SER G O      1 
ATOM   31674 C CB     . SER H 2 200 ? 200.59004 211.95850 306.02664 1.000 157.59623 ? 200 SER G CB     1 
ATOM   31675 O OG     . SER H 2 200 ? 200.53262 213.32042 306.41112 1.000 158.73845 ? 200 SER G OG     1 
ATOM   31676 N N      . LYS H 2 201 ? 198.81680 213.79102 304.15951 1.000 162.57811 ? 201 LYS G N      1 
ATOM   31677 C CA     . LYS H 2 201 ? 197.57791 214.51576 303.90284 1.000 162.69319 ? 201 LYS G CA     1 
ATOM   31678 C C      . LYS H 2 201 ? 196.94092 214.06864 302.59470 1.000 164.06417 ? 201 LYS G C      1 
ATOM   31679 O O      . LYS H 2 201 ? 195.71907 213.89746 302.51920 1.000 163.99496 ? 201 LYS G O      1 
ATOM   31680 C CB     . LYS H 2 201 ? 197.84216 216.02117 303.88888 1.000 159.68257 ? 201 LYS G CB     1 
ATOM   31681 C CG     . LYS H 2 201 ? 198.45943 216.54967 305.17331 1.000 161.17413 ? 201 LYS G CG     1 
ATOM   31682 C CD     . LYS H 2 201 ? 198.03866 217.98330 305.44299 1.000 161.88967 ? 201 LYS G CD     1 
ATOM   31683 C CE     . LYS H 2 201 ? 198.89737 218.61764 306.52461 1.000 161.26767 ? 201 LYS G CE     1 
ATOM   31684 N NZ     . LYS H 2 201 ? 199.35855 219.98046 306.14001 1.000 161.65381 ? 201 LYS G NZ     1 
ATOM   31685 N N      . LEU H 2 202 ? 197.74981 213.87889 301.54950 1.000 159.40494 ? 202 LEU G N      1 
ATOM   31686 C CA     . LEU H 2 202 ? 197.20719 213.39866 300.28245 1.000 156.13705 ? 202 LEU G CA     1 
ATOM   31687 C C      . LEU H 2 202 ? 196.58337 212.01769 300.44564 1.000 156.26767 ? 202 LEU G C      1 
ATOM   31688 O O      . LEU H 2 202 ? 195.47499 211.76006 299.95901 1.000 157.72016 ? 202 LEU G O      1 
ATOM   31689 C CB     . LEU H 2 202 ? 198.30340 213.37433 299.21761 1.000 153.49306 ? 202 LEU G CB     1 
ATOM   31690 C CG     . LEU H 2 202 ? 198.70320 214.72641 298.62681 1.000 154.64569 ? 202 LEU G CG     1 
ATOM   31691 C CD1    . LEU H 2 202 ? 199.79763 214.55030 297.58851 1.000 155.99200 ? 202 LEU G CD1    1 
ATOM   31692 C CD2    . LEU H 2 202 ? 197.49709 215.42821 298.02472 1.000 155.42765 ? 202 LEU G CD2    1 
ATOM   31693 N N      . GLN H 2 203 ? 197.28056 211.11669 301.14343 1.000 156.81824 ? 203 GLN G N      1 
ATOM   31694 C CA     . GLN H 2 203 ? 196.75583 209.77174 301.35332 1.000 156.22797 ? 203 GLN G CA     1 
ATOM   31695 C C      . GLN H 2 203 ? 195.44702 209.80760 302.12973 1.000 157.05697 ? 203 GLN G C      1 
ATOM   31696 O O      . GLN H 2 203 ? 194.50236 209.07935 301.80406 1.000 156.64874 ? 203 GLN G O      1 
ATOM   31697 C CB     . GLN H 2 203 ? 197.78794 208.91615 302.08650 1.000 154.27184 ? 203 GLN G CB     1 
ATOM   31698 C CG     . GLN H 2 203 ? 199.11941 208.79124 301.36734 1.000 155.93214 ? 203 GLN G CG     1 
ATOM   31699 C CD     . GLN H 2 203 ? 199.08306 207.78054 300.23895 1.000 155.70704 ? 203 GLN G CD     1 
ATOM   31700 O OE1    . GLN H 2 203 ? 198.82588 208.12617 299.08605 1.000 154.43228 ? 203 GLN G OE1    1 
ATOM   31701 N NE2    . GLN H 2 203 ? 199.34951 206.52149 300.56626 1.000 154.95647 ? 203 GLN G NE2    1 
ATOM   31702 N N      . ASN H 2 204 ? 195.37365 210.64565 303.16586 1.000 159.25019 ? 204 ASN G N      1 
ATOM   31703 C CA     . ASN H 2 204 ? 194.14629 210.74380 303.94781 1.000 157.04406 ? 204 ASN G CA     1 
ATOM   31704 C C      . ASN H 2 204 ? 193.00363 211.31209 303.11680 1.000 156.14640 ? 204 ASN G C      1 
ATOM   31705 O O      . ASN H 2 204 ? 191.87972 210.79906 303.16520 1.000 156.78971 ? 204 ASN G O      1 
ATOM   31706 C CB     . ASN H 2 204 ? 194.38426 211.59853 305.19076 1.000 155.82775 ? 204 ASN G CB     1 
ATOM   31707 C CG     . ASN H 2 204 ? 195.30313 210.92687 306.18816 1.000 157.13975 ? 204 ASN G CG     1 
ATOM   31708 O OD1    . ASN H 2 204 ? 195.19782 209.72579 306.43454 1.000 157.12082 ? 204 ASN G OD1    1 
ATOM   31709 N ND2    . ASN H 2 204 ? 196.21478 211.69906 306.76644 1.000 157.85403 ? 204 ASN G ND2    1 
ATOM   31710 N N      . TYR H 2 205 ? 193.26895 212.36836 302.34491 1.000 151.40376 ? 205 TYR G N      1 
ATOM   31711 C CA     . TYR H 2 205 ? 192.21244 212.96844 301.53892 1.000 151.71456 ? 205 TYR G CA     1 
ATOM   31712 C C      . TYR H 2 205 ? 191.69449 211.98538 300.49829 1.000 153.58800 ? 205 TYR G C      1 
ATOM   31713 O O      . TYR H 2 205 ? 190.48234 211.89002 300.27254 1.000 153.46653 ? 205 TYR G O      1 
ATOM   31714 C CB     . TYR H 2 205 ? 192.71781 214.24770 300.87255 1.000 152.35867 ? 205 TYR G CB     1 
ATOM   31715 C CG     . TYR H 2 205 ? 191.67724 214.94327 300.02466 1.000 154.45895 ? 205 TYR G CG     1 
ATOM   31716 C CD1    . TYR H 2 205 ? 190.36116 215.04276 300.45325 1.000 154.39567 ? 205 TYR G CD1    1 
ATOM   31717 C CD2    . TYR H 2 205 ? 192.01123 215.50723 298.80160 1.000 155.21470 ? 205 TYR G CD2    1 
ATOM   31718 C CE1    . TYR H 2 205 ? 189.40580 215.67793 299.68626 1.000 152.96822 ? 205 TYR G CE1    1 
ATOM   31719 C CE2    . TYR H 2 205 ? 191.06225 216.14504 298.02757 1.000 153.89246 ? 205 TYR G CE2    1 
ATOM   31720 C CZ     . TYR H 2 205 ? 189.76101 216.22696 298.47516 1.000 153.51149 ? 205 TYR G CZ     1 
ATOM   31721 O OH     . TYR H 2 205 ? 188.80987 216.86025 297.70973 1.000 154.63318 ? 205 TYR G OH     1 
ATOM   31722 N N      . PHE H 2 206 ? 192.59692 211.24222 299.85342 1.000 156.86760 ? 206 PHE G N      1 
ATOM   31723 C CA     . PHE H 2 206 ? 192.16795 210.20682 298.92133 1.000 154.88267 ? 206 PHE G CA     1 
ATOM   31724 C C      . PHE H 2 206 ? 191.63597 208.96761 299.62542 1.000 153.90461 ? 206 PHE G C      1 
ATOM   31725 O O      . PHE H 2 206 ? 190.97371 208.14876 298.98028 1.000 153.38882 ? 206 PHE G O      1 
ATOM   31726 C CB     . PHE H 2 206 ? 193.31914 209.81664 297.99382 1.000 152.92542 ? 206 PHE G CB     1 
ATOM   31727 C CG     . PHE H 2 206 ? 193.89336 210.96932 297.22751 1.000 152.23082 ? 206 PHE G CG     1 
ATOM   31728 C CD1    . PHE H 2 206 ? 193.07293 211.97647 296.75169 1.000 151.26858 ? 206 PHE G CD1    1 
ATOM   31729 C CD2    . PHE H 2 206 ? 195.25198 211.04743 296.98395 1.000 152.02152 ? 206 PHE G CD2    1 
ATOM   31730 C CE1    . PHE H 2 206 ? 193.59743 213.03893 296.04831 1.000 152.49700 ? 206 PHE G CE1    1 
ATOM   31731 C CE2    . PHE H 2 206 ? 195.78156 212.10715 296.28157 1.000 152.64744 ? 206 PHE G CE2    1 
ATOM   31732 C CZ     . PHE H 2 206 ? 194.95343 213.10448 295.81259 1.000 153.25224 ? 206 PHE G CZ     1 
ATOM   31733 N N      . ALA H 2 207 ? 191.89923 208.81363 300.92226 1.000 160.48715 ? 207 ALA G N      1 
ATOM   31734 C CA     . ALA H 2 207 ? 191.42057 207.65761 301.66859 1.000 160.55977 ? 207 ALA G CA     1 
ATOM   31735 C C      . ALA H 2 207 ? 190.02162 207.88564 302.23084 1.000 159.96366 ? 207 ALA G C      1 
ATOM   31736 O O      . ALA H 2 207 ? 189.14429 207.02945 302.08403 1.000 157.89541 ? 207 ALA G O      1 
ATOM   31737 C CB     . ALA H 2 207 ? 192.39926 207.31771 302.79654 1.000 159.91989 ? 207 ALA G CB     1 
ATOM   31738 N N      . ARG H 2 208 ? 189.79667 209.03277 302.87601 1.000 162.71428 ? 208 ARG G N      1 
ATOM   31739 C CA     . ARG H 2 208 ? 188.46131 209.33554 303.37761 1.000 162.31336 ? 208 ARG G CA     1 
ATOM   31740 C C      . ARG H 2 208 ? 187.46395 209.47475 302.23580 1.000 163.20549 ? 208 ARG G C      1 
ATOM   31741 O O      . ARG H 2 208 ? 186.32153 209.01553 302.34796 1.000 163.46620 ? 208 ARG G O      1 
ATOM   31742 C CB     . ARG H 2 208 ? 188.48740 210.60992 304.22512 1.000 162.22062 ? 208 ARG G CB     1 
ATOM   31743 C CG     . ARG H 2 208 ? 188.18048 211.88222 303.45063 1.000 161.97760 ? 208 ARG G CG     1 
ATOM   31744 C CD     . ARG H 2 208 ? 188.64730 213.12693 304.18505 1.000 160.24638 ? 208 ARG G CD     1 
ATOM   31745 N NE     . ARG H 2 208 ? 188.12893 214.33795 303.55945 1.000 160.81390 ? 208 ARG G NE     1 
ATOM   31746 C CZ     . ARG H 2 208 ? 188.75935 215.50420 303.54168 1.000 162.22580 ? 208 ARG G CZ     1 
ATOM   31747 N NH1    . ARG H 2 208 ? 189.94301 215.65896 304.11135 1.000 163.04328 ? 208 ARG G NH1    1 
ATOM   31748 N NH2    . ARG H 2 208 ? 188.18859 216.54072 302.93468 1.000 161.36674 ? 208 ARG G NH2    1 
ATOM   31749 N N      . LYS H 2 209 ? 187.87543 210.10393 301.13355 1.000 157.92859 ? 209 LYS G N      1 
ATOM   31750 C CA     . LYS H 2 209 ? 187.02202 210.22911 299.96078 1.000 156.81409 ? 209 LYS G CA     1 
ATOM   31751 C C      . LYS H 2 209 ? 186.79196 208.89948 299.26043 1.000 158.77472 ? 209 LYS G C      1 
ATOM   31752 O O      . LYS H 2 209 ? 185.79374 208.75527 298.54669 1.000 158.89448 ? 209 LYS G O      1 
ATOM   31753 C CB     . LYS H 2 209 ? 187.63552 211.22248 298.97217 1.000 157.60941 ? 209 LYS G CB     1 
ATOM   31754 C CG     . LYS H 2 209 ? 187.59609 212.66736 299.43004 1.000 157.39143 ? 209 LYS G CG     1 
ATOM   31755 C CD     . LYS H 2 209 ? 186.23286 213.28253 299.18538 1.000 156.37782 ? 209 LYS G CD     1 
ATOM   31756 C CE     . LYS H 2 209 ? 185.96759 213.43537 297.69734 1.000 156.36180 ? 209 LYS G CE     1 
ATOM   31757 N NZ     . LYS H 2 209 ? 186.91939 214.38020 297.05161 1.000 155.93730 ? 209 LYS G NZ     1 
ATOM   31758 N N      . HIS H 2 210 ? 187.68684 207.93008 299.44925 1.000 162.49510 ? 210 HIS G N      1 
ATOM   31759 C CA     . HIS H 2 210 ? 187.64108 206.66699 298.71678 1.000 162.39561 ? 210 HIS G CA     1 
ATOM   31760 C C      . HIS H 2 210 ? 187.74935 206.90452 297.21413 1.000 162.47733 ? 210 HIS G C      1 
ATOM   31761 O O      . HIS H 2 210 ? 187.22394 206.13285 296.40773 1.000 162.26612 ? 210 HIS G O      1 
ATOM   31762 C CB     . HIS H 2 210 ? 186.37386 205.87584 299.04943 1.000 159.66482 ? 210 HIS G CB     1 
ATOM   31763 C CG     . HIS H 2 210 ? 186.43127 204.44059 298.63083 1.000 158.26580 ? 210 HIS G CG     1 
ATOM   31764 N ND1    . HIS H 2 210 ? 186.21178 204.03465 297.33227 1.000 159.58483 ? 210 HIS G ND1    1 
ATOM   31765 C CD2    . HIS H 2 210 ? 186.68187 203.31481 299.33970 1.000 157.97256 ? 210 HIS G CD2    1 
ATOM   31766 C CE1    . HIS H 2 210 ? 186.32585 202.72066 297.25868 1.000 160.31486 ? 210 HIS G CE1    1 
ATOM   31767 N NE2    . HIS H 2 210 ? 186.61049 202.25943 298.46321 1.000 159.80865 ? 210 HIS G NE2    1 
ATOM   31768 N N      . LEU H 2 211 ? 188.43843 207.97870 296.83590 1.000 150.30256 ? 211 LEU G N      1 
ATOM   31769 C CA     . LEU H 2 211 ? 188.52126 208.36921 295.43689 1.000 147.79776 ? 211 LEU G CA     1 
ATOM   31770 C C      . LEU H 2 211 ? 189.24401 207.30667 294.62014 1.000 150.41103 ? 211 LEU G C      1 
ATOM   31771 O O      . LEU H 2 211 ? 190.27593 206.77206 295.03494 1.000 150.49351 ? 211 LEU G O      1 
ATOM   31772 C CB     . LEU H 2 211 ? 189.23980 209.71224 295.31131 1.000 148.23233 ? 211 LEU G CB     1 
ATOM   31773 C CG     . LEU H 2 211 ? 189.19056 210.39766 293.94637 1.000 150.90166 ? 211 LEU G CG     1 
ATOM   31774 C CD1    . LEU H 2 211 ? 187.77033 210.81820 293.61175 1.000 153.16640 ? 211 LEU G CD1    1 
ATOM   31775 C CD2    . LEU H 2 211 ? 190.12605 211.59486 293.91772 1.000 147.92458 ? 211 LEU G CD2    1 
ATOM   31776 N N      . LEU H 2 212 ? 188.68999 207.00120 293.44779 1.000 149.33419 ? 212 LEU G N      1 
ATOM   31777 C CA     . LEU H 2 212 ? 189.28968 206.03920 292.52464 1.000 148.88540 ? 212 LEU G CA     1 
ATOM   31778 C C      . LEU H 2 212 ? 190.38131 206.76032 291.74758 1.000 148.52441 ? 212 LEU G C      1 
ATOM   31779 O O      . LEU H 2 212 ? 190.11469 207.53170 290.82546 1.000 147.19801 ? 212 LEU G O      1 
ATOM   31780 C CB     . LEU H 2 212 ? 188.23575 205.44702 291.59868 1.000 147.16408 ? 212 LEU G CB     1 
ATOM   31781 C CG     . LEU H 2 212 ? 187.21027 204.51617 292.24264 1.000 147.33504 ? 212 LEU G CG     1 
ATOM   31782 C CD1    . LEU H 2 212 ? 185.94901 204.45166 291.39811 1.000 146.91509 ? 212 LEU G CD1    1 
ATOM   31783 C CD2    . LEU H 2 212 ? 187.80267 203.13096 292.43722 1.000 146.52215 ? 212 LEU G CD2    1 
ATOM   31784 N N      . LEU H 2 213 ? 191.62933 206.50911 292.12873 1.000 137.03712 ? 213 LEU G N      1 
ATOM   31785 C CA     . LEU H 2 213 ? 192.78280 207.14959 291.51549 1.000 136.10451 ? 213 LEU G CA     1 
ATOM   31786 C C      . LEU H 2 213 ? 193.80783 206.08896 291.14579 1.000 137.48624 ? 213 LEU G C      1 
ATOM   31787 O O      . LEU H 2 213 ? 194.15022 205.23720 291.97183 1.000 137.16899 ? 213 LEU G O      1 
ATOM   31788 C CB     . LEU H 2 213 ? 193.39913 208.18344 292.46139 1.000 134.44278 ? 213 LEU G CB     1 
ATOM   31789 C CG     . LEU H 2 213 ? 194.80128 208.68396 292.11904 1.000 134.09323 ? 213 LEU G CG     1 
ATOM   31790 C CD1    . LEU H 2 213 ? 194.76162 209.54983 290.87374 1.000 136.47357 ? 213 LEU G CD1    1 
ATOM   31791 C CD2    . LEU H 2 213 ? 195.40084 209.44679 293.28796 1.000 134.36730 ? 213 LEU G CD2    1 
ATOM   31792 N N      . ALA H 2 214 ? 194.28780 206.13901 289.90646 1.000 132.35048 ? 214 ALA G N      1 
ATOM   31793 C CA     . ALA H 2 214 ? 195.32164 205.23642 289.42403 1.000 130.15261 ? 214 ALA G CA     1 
ATOM   31794 C C      . ALA H 2 214 ? 196.30920 206.02056 288.57600 1.000 131.36376 ? 214 ALA G C      1 
ATOM   31795 O O      . ALA H 2 214 ? 195.91390 206.73787 287.65290 1.000 133.28635 ? 214 ALA G O      1 
ATOM   31796 C CB     . ALA H 2 214 ? 194.72673 204.08446 288.61021 1.000 127.72311 ? 214 ALA G CB     1 
ATOM   31797 N N      . GLY H 2 215 ? 197.59068 205.87860 288.88827 1.000 130.76225 ? 215 GLY G N      1 
ATOM   31798 C CA     . GLY H 2 215 ? 198.64772 206.63666 288.23486 1.000 129.55722 ? 215 GLY G CA     1 
ATOM   31799 C C      . GLY H 2 215 ? 199.38834 205.77634 287.22718 1.000 130.62550 ? 215 GLY G C      1 
ATOM   31800 O O      . GLY H 2 215 ? 199.83853 204.67466 287.55098 1.000 132.58147 ? 215 GLY G O      1 
ATOM   31801 N N      . VAL H 2 216 ? 199.51422 206.29268 286.00847 1.000 132.77523 ? 216 VAL G N      1 
ATOM   31802 C CA     . VAL H 2 216 ? 200.19461 205.60639 284.91838 1.000 130.55533 ? 216 VAL G CA     1 
ATOM   31803 C C      . VAL H 2 216 ? 201.57482 206.22419 284.75907 1.000 130.16279 ? 216 VAL G C      1 
ATOM   31804 O O      . VAL H 2 216 ? 201.70529 207.45088 284.67633 1.000 130.29638 ? 216 VAL G O      1 
ATOM   31805 C CB     . VAL H 2 216 ? 199.39891 205.69602 283.60398 1.000 129.65687 ? 216 VAL G CB     1 
ATOM   31806 C CG1    . VAL H 2 216 ? 200.19949 205.09525 282.46441 1.000 130.57651 ? 216 VAL G CG1    1 
ATOM   31807 C CG2    . VAL H 2 216 ? 198.05857 204.99515 283.74756 1.000 128.35865 ? 216 VAL G CG2    1 
ATOM   31808 N N      . THR H 2 217 ? 202.60013 205.37581 284.71963 1.000 139.77510 ? 217 THR G N      1 
ATOM   31809 C CA     . THR H 2 217 ? 203.98057 205.83294 284.63189 1.000 141.69078 ? 217 THR G CA     1 
ATOM   31810 C C      . THR H 2 217 ? 204.54229 205.80187 283.21967 1.000 140.96161 ? 217 THR G C      1 
ATOM   31811 O O      . THR H 2 217 ? 205.43582 206.59486 282.90547 1.000 140.27896 ? 217 THR G O      1 
ATOM   31812 C CB     . THR H 2 217 ? 204.88064 204.98525 285.53743 1.000 140.50331 ? 217 THR G CB     1 
ATOM   31813 O OG1    . THR H 2 217 ? 206.12419 205.66456 285.74789 1.000 140.94607 ? 217 THR G OG1    1 
ATOM   31814 C CG2    . THR H 2 217 ? 205.14734 203.62894 284.90493 1.000 139.24586 ? 217 THR G CG2    1 
ATOM   31815 N N      . LYS H 2 218 ? 204.04486 204.91086 282.36449 1.000 149.99901 ? 218 LYS G N      1 
ATOM   31816 C CA     . LYS H 2 218 ? 204.59881 204.74185 281.02743 1.000 153.41929 ? 218 LYS G CA     1 
ATOM   31817 C C      . LYS H 2 218 ? 206.05001 204.28597 281.11503 1.000 156.33618 ? 218 LYS G C      1 
ATOM   31818 O O      . LYS H 2 218 ? 206.32875 203.18039 281.58978 1.000 156.29046 ? 218 LYS G O      1 
ATOM   31819 C CB     . LYS H 2 218 ? 204.48521 206.04327 280.22841 1.000 152.46278 ? 218 LYS G CB     1 
ATOM   31820 C CG     . LYS H 2 218 ? 204.92762 205.93116 278.77626 1.000 153.33420 ? 218 LYS G CG     1 
ATOM   31821 C CD     . LYS H 2 218 ? 204.12437 204.88231 278.02322 1.000 153.83494 ? 218 LYS G CD     1 
ATOM   31822 C CE     . LYS H 2 218 ? 204.48977 204.87379 276.54554 1.000 152.58131 ? 218 LYS G CE     1 
ATOM   31823 N NZ     . LYS H 2 218 ? 204.08884 203.60242 275.88379 1.000 150.09181 ? 218 LYS G NZ     1 
ATOM   31824 N N      . ARG H 2 219 ? 206.98019 205.13598 280.68485 1.000 158.78670 ? 219 ARG G N      1 
ATOM   31825 C CA     . ARG H 2 219 ? 208.40045 204.82492 280.73954 1.000 156.32392 ? 219 ARG G CA     1 
ATOM   31826 C C      . ARG H 2 219 ? 209.17219 206.10952 280.99565 1.000 157.37433 ? 219 ARG G C      1 
ATOM   31827 O O      . ARG H 2 219 ? 208.81285 207.17757 280.49261 1.000 156.67059 ? 219 ARG G O      1 
ATOM   31828 C CB     . ARG H 2 219 ? 208.90649 204.16480 279.44787 1.000 153.48224 ? 219 ARG G CB     1 
ATOM   31829 C CG     . ARG H 2 219 ? 208.70573 202.65595 279.37393 1.000 153.01689 ? 219 ARG G CG     1 
ATOM   31830 C CD     . ARG H 2 219 ? 207.24721 202.28979 279.19307 1.000 155.30914 ? 219 ARG G CD     1 
ATOM   31831 N NE     . ARG H 2 219 ? 207.05384 200.85814 279.00549 1.000 158.96448 ? 219 ARG G NE     1 
ATOM   31832 C CZ     . ARG H 2 219 ? 205.86830 200.26911 278.93416 1.000 158.66665 ? 219 ARG G CZ     1 
ATOM   31833 N NH1    . ARG H 2 219 ? 204.74511 200.96467 279.01536 1.000 157.07556 ? 219 ARG G NH1    1 
ATOM   31834 N NH2    . ARG H 2 219 ? 205.80807 198.94957 278.77892 1.000 157.40122 ? 219 ARG G NH2    1 
ATOM   31835 N N      . SER H 2 220 ? 210.23681 205.99458 281.78184 1.000 158.32750 ? 220 SER G N      1 
ATOM   31836 C CA     . SER H 2 220 ? 211.07107 207.14340 282.10943 1.000 157.06396 ? 220 SER G CA     1 
ATOM   31837 C C      . SER H 2 220 ? 212.52539 206.89046 281.73190 1.000 155.89117 ? 220 SER G C      1 
ATOM   31838 O O      . SER H 2 220 ? 213.42331 207.60484 282.17638 1.000 156.92568 ? 220 SER G O      1 
ATOM   31839 C CB     . SER H 2 220 ? 210.96576 207.47764 283.59871 1.000 155.67542 ? 220 SER G CB     1 
ATOM   31840 N N      . GLU H 2 225 ? 211.12139 201.79050 286.49602 1.000 148.09640 ? 225 GLU G N      1 
ATOM   31841 C CA     . GLU H 2 225 ? 210.52925 201.41066 285.21896 1.000 151.59079 ? 225 GLU G CA     1 
ATOM   31842 C C      . GLU H 2 225 ? 211.58078 200.83324 284.27806 1.000 150.96120 ? 225 GLU G C      1 
ATOM   31843 O O      . GLU H 2 225 ? 211.27847 199.98525 283.44034 1.000 150.99504 ? 225 GLU G O      1 
ATOM   31844 C CB     . GLU H 2 225 ? 209.84233 202.61089 284.56512 1.000 151.88643 ? 225 GLU G CB     1 
ATOM   31845 C CG     . GLU H 2 225 ? 208.55953 203.04285 285.25413 1.000 152.48681 ? 225 GLU G CG     1 
ATOM   31846 C CD     . GLU H 2 225 ? 208.81657 203.94438 286.44466 1.000 152.30562 ? 225 GLU G CD     1 
ATOM   31847 O OE1    . GLU H 2 225 ? 209.97118 204.38679 286.61753 1.000 149.66471 ? 225 GLU G OE1    1 
ATOM   31848 O OE2    . GLU H 2 225 ? 207.86540 204.21010 287.20847 1.000 152.67139 ? 225 GLU G OE2    1 
ATOM   31849 N N      . GLY H 2 226 ? 212.81778 201.29956 284.41655 1.000 154.07928 ? 226 GLY G N      1 
ATOM   31850 C CA     . GLY H 2 226 ? 213.89870 200.78425 283.60221 1.000 154.76400 ? 226 GLY G CA     1 
ATOM   31851 C C      . GLY H 2 226 ? 214.12125 199.30191 283.81442 1.000 156.18598 ? 226 GLY G C      1 
ATOM   31852 O O      . GLY H 2 226 ? 213.88183 198.49657 282.91157 1.000 159.28435 ? 226 GLY G O      1 
ATOM   31853 N N      . LEU H 2 227 ? 214.57499 198.92964 285.01275 1.000 152.72143 ? 227 LEU G N      1 
ATOM   31854 C CA     . LEU H 2 227 ? 214.78621 197.51904 285.32234 1.000 153.07722 ? 227 LEU G CA     1 
ATOM   31855 C C      . LEU H 2 227 ? 213.47274 196.74563 285.30324 1.000 153.99969 ? 227 LEU G C      1 
ATOM   31856 O O      . LEU H 2 227 ? 213.41841 195.59964 284.83230 1.000 154.28704 ? 227 LEU G O      1 
ATOM   31857 C CB     . LEU H 2 227 ? 215.47163 197.38646 286.68178 1.000 152.07501 ? 227 LEU G CB     1 
ATOM   31858 C CG     . LEU H 2 227 ? 215.48012 196.00128 287.32669 1.000 152.90072 ? 227 LEU G CG     1 
ATOM   31859 C CD1    . LEU H 2 227 ? 216.37474 195.05318 286.54716 1.000 153.84981 ? 227 LEU G CD1    1 
ATOM   31860 C CD2    . LEU H 2 227 ? 215.91990 196.09333 288.77767 1.000 151.39556 ? 227 LEU G CD2    1 
ATOM   31861 N N      . THR H 2 228 ? 212.40547 197.35064 285.82806 1.000 155.88749 ? 228 THR G N      1 
ATOM   31862 C CA     . THR H 2 228 ? 211.11359 196.67514 285.86318 1.000 156.78674 ? 228 THR G CA     1 
ATOM   31863 C C      . THR H 2 228 ? 210.64020 196.32572 284.45830 1.000 156.63564 ? 228 THR G C      1 
ATOM   31864 O O      . THR H 2 228 ? 210.22448 195.19276 284.19828 1.000 155.23090 ? 228 THR G O      1 
ATOM   31865 C CB     . THR H 2 228 ? 210.08344 197.54874 286.58003 1.000 155.49263 ? 228 THR G CB     1 
ATOM   31866 O OG1    . THR H 2 228 ? 210.56589 197.88354 287.88751 1.000 153.21600 ? 228 THR G OG1    1 
ATOM   31867 C CG2    . THR H 2 228 ? 208.75531 196.81630 286.70386 1.000 153.75766 ? 228 THR G CG2    1 
ATOM   31868 N N      . SER H 2 229 ? 210.69369 197.29076 283.53634 1.000 157.92232 ? 229 SER G N      1 
ATOM   31869 C CA     . SER H 2 229 ? 210.32185 197.00873 282.15286 1.000 156.08575 ? 229 SER G CA     1 
ATOM   31870 C C      . SER H 2 229 ? 211.29051 196.02137 281.51562 1.000 156.49417 ? 229 SER G C      1 
ATOM   31871 O O      . SER H 2 229 ? 210.87677 195.13558 280.75708 1.000 157.16009 ? 229 SER G O      1 
ATOM   31872 C CB     . SER H 2 229 ? 210.26914 198.30489 281.34656 1.000 154.20035 ? 229 SER G CB     1 
ATOM   31873 O OG     . SER H 2 229 ? 209.42515 199.25658 281.96874 1.000 153.87899 ? 229 SER G OG     1 
ATOM   31874 N N      . LEU H 2 230 ? 212.58457 196.16069 281.81521 1.000 154.87548 ? 230 LEU G N      1 
ATOM   31875 C CA     . LEU H 2 230 ? 213.57870 195.21852 281.31676 1.000 153.15875 ? 230 LEU G CA     1 
ATOM   31876 C C      . LEU H 2 230 ? 213.16777 193.78358 281.60279 1.000 154.15616 ? 230 LEU G C      1 
ATOM   31877 O O      . LEU H 2 230 ? 213.18578 192.93060 280.70752 1.000 153.60530 ? 230 LEU G O      1 
ATOM   31878 C CB     . LEU H 2 230 ? 214.93570 195.52169 281.95599 1.000 152.84192 ? 230 LEU G CB     1 
ATOM   31879 C CG     . LEU H 2 230 ? 216.15535 194.69553 281.54424 1.000 155.03423 ? 230 LEU G CG     1 
ATOM   31880 C CD1    . LEU H 2 230 ? 216.48412 194.89013 280.08307 1.000 155.58289 ? 230 LEU G CD1    1 
ATOM   31881 C CD2    . LEU H 2 230 ? 217.35556 195.04539 282.41384 1.000 152.49358 ? 230 LEU G CD2    1 
ATOM   31882 N N      . VAL H 2 231 ? 212.78238 193.50144 282.84306 1.000 153.20378 ? 231 VAL G N      1 
ATOM   31883 C CA     . VAL H 2 231 ? 212.45269 192.12837 283.21047 1.000 154.00200 ? 231 VAL G CA     1 
ATOM   31884 C C      . VAL H 2 231 ? 211.03143 191.74467 282.79053 1.000 153.67088 ? 231 VAL G C      1 
ATOM   31885 O O      . VAL H 2 231 ? 210.77572 190.58063 282.45730 1.000 153.67612 ? 231 VAL G O      1 
ATOM   31886 C CB     . VAL H 2 231 ? 212.66435 191.91518 284.71752 1.000 151.44719 ? 231 VAL G CB     1 
ATOM   31887 C CG1    . VAL H 2 231 ? 212.33829 190.48337 285.09331 1.000 153.22701 ? 231 VAL G CG1    1 
ATOM   31888 C CG2    . VAL H 2 231 ? 214.09394 192.26054 285.10545 1.000 150.38772 ? 231 VAL G CG2    1 
ATOM   31889 N N      . MET H 2 232 ? 210.09524 192.69778 282.78593 1.000 156.46178 ? 232 MET G N      1 
ATOM   31890 C CA     . MET H 2 232 ? 208.72502 192.38041 282.40275 1.000 156.38851 ? 232 MET G CA     1 
ATOM   31891 C C      . MET H 2 232 ? 208.61045 192.05916 280.91970 1.000 156.80610 ? 232 MET G C      1 
ATOM   31892 O O      . MET H 2 232 ? 207.78934 191.22157 280.53794 1.000 156.42312 ? 232 MET G O      1 
ATOM   31893 C CB     . MET H 2 232 ? 207.79032 193.53214 282.77073 1.000 157.16111 ? 232 MET G CB     1 
ATOM   31894 C CG     . MET H 2 232 ? 207.67392 193.77880 284.26648 1.000 158.05017 ? 232 MET G CG     1 
ATOM   31895 S SD     . MET H 2 232 ? 207.00038 192.35877 285.15072 1.000 160.79390 ? 232 MET G SD     1 
ATOM   31896 C CE     . MET H 2 232 ? 205.30254 192.37602 284.58419 1.000 155.89176 ? 232 MET G CE     1 
ATOM   31897 N N      . ALA H 2 233 ? 209.40447 192.71124 280.06646 1.000 150.85974 ? 233 ALA G N      1 
ATOM   31898 C CA     . ALA H 2 233 ? 209.40765 192.33960 278.65492 1.000 146.82499 ? 233 ALA G CA     1 
ATOM   31899 C C      . ALA H 2 233 ? 209.89056 190.90648 278.47520 1.000 148.16773 ? 233 ALA G C      1 
ATOM   31900 O O      . ALA H 2 233 ? 209.32520 190.14181 277.68302 1.000 146.93698 ? 233 ALA G O      1 
ATOM   31901 C CB     . ALA H 2 233 ? 210.27605 193.30907 277.85559 1.000 145.19006 ? 233 ALA G CB     1 
ATOM   31902 N N      . ARG H 2 234 ? 210.92828 190.51879 279.21882 1.000 152.16126 ? 234 ARG G N      1 
ATOM   31903 C CA     . ARG H 2 234 ? 211.38920 189.13638 279.17702 1.000 151.41810 ? 234 ARG G CA     1 
ATOM   31904 C C      . ARG H 2 234 ? 210.29293 188.18270 279.63220 1.000 150.37481 ? 234 ARG G C      1 
ATOM   31905 O O      . ARG H 2 234 ? 210.07716 187.13219 279.01705 1.000 151.04941 ? 234 ARG G O      1 
ATOM   31906 C CB     . ARG H 2 234 ? 212.63898 188.97897 280.04384 1.000 150.17549 ? 234 ARG G CB     1 
ATOM   31907 C CG     . ARG H 2 234 ? 212.90779 187.55831 280.51139 1.000 150.94937 ? 234 ARG G CG     1 
ATOM   31908 C CD     . ARG H 2 234 ? 213.32726 186.66362 279.35692 1.000 151.90722 ? 234 ARG G CD     1 
ATOM   31909 N NE     . ARG H 2 234 ? 214.01045 185.46230 279.82035 1.000 149.27648 ? 234 ARG G NE     1 
ATOM   31910 C CZ     . ARG H 2 234 ? 215.32367 185.28503 279.78045 1.000 148.33093 ? 234 ARG G CZ     1 
ATOM   31911 N NH1    . ARG H 2 234 ? 216.13170 186.21305 279.29550 1.000 148.73655 ? 234 ARG G NH1    1 
ATOM   31912 N NH2    . ARG H 2 234 ? 215.83920 184.14831 280.23927 1.000 148.43212 ? 234 ARG G NH2    1 
ATOM   31913 N N      . LEU H 2 235 ? 209.58566 188.53449 280.70733 1.000 149.48488 ? 235 LEU G N      1 
ATOM   31914 C CA     . LEU H 2 235 ? 208.49963 187.68180 281.18427 1.000 148.46749 ? 235 LEU G CA     1 
ATOM   31915 C C      . LEU H 2 235 ? 207.40273 187.54647 280.13343 1.000 149.09311 ? 235 LEU G C      1 
ATOM   31916 O O      . LEU H 2 235 ? 206.88758 186.44841 279.89325 1.000 150.89289 ? 235 LEU G O      1 
ATOM   31917 C CB     . LEU H 2 235 ? 207.92797 188.23548 282.48796 1.000 149.67278 ? 235 LEU G CB     1 
ATOM   31918 C CG     . LEU H 2 235 ? 206.53455 187.72042 282.85180 1.000 150.80074 ? 235 LEU G CG     1 
ATOM   31919 C CD1    . LEU H 2 235 ? 206.54330 186.20764 282.99851 1.000 148.98950 ? 235 LEU G CD1    1 
ATOM   31920 C CD2    . LEU H 2 235 ? 206.02632 188.38437 284.12076 1.000 150.25178 ? 235 LEU G CD2    1 
ATOM   31921 N N      . PHE H 2 236 ? 207.02690 188.65969 279.50039 1.000 153.64729 ? 236 PHE G N      1 
ATOM   31922 C CA     . PHE H 2 236 ? 206.02137 188.61015 278.44464 1.000 154.59258 ? 236 PHE G CA     1 
ATOM   31923 C C      . PHE H 2 236 ? 206.49771 187.77916 277.26343 1.000 155.40482 ? 236 PHE G C      1 
ATOM   31924 O O      . PHE H 2 236 ? 205.67934 187.19099 276.54722 1.000 155.17441 ? 236 PHE G O      1 
ATOM   31925 C CB     . PHE H 2 236 ? 205.66445 190.02276 277.97981 1.000 154.38553 ? 236 PHE G CB     1 
ATOM   31926 C CG     . PHE H 2 236 ? 204.81844 190.79146 278.95435 1.000 154.77526 ? 236 PHE G CG     1 
ATOM   31927 C CD1    . PHE H 2 236 ? 203.57628 190.31788 279.34175 1.000 152.68625 ? 236 PHE G CD1    1 
ATOM   31928 C CD2    . PHE H 2 236 ? 205.26168 191.99519 279.47441 1.000 154.40732 ? 236 PHE G CD2    1 
ATOM   31929 C CE1    . PHE H 2 236 ? 202.79730 191.02888 280.23417 1.000 152.32572 ? 236 PHE G CE1    1 
ATOM   31930 C CE2    . PHE H 2 236 ? 204.48807 192.70597 280.36912 1.000 155.79283 ? 236 PHE G CE2    1 
ATOM   31931 C CZ     . PHE H 2 236 ? 203.25379 192.22239 280.74835 1.000 155.02240 ? 236 PHE G CZ     1 
ATOM   31932 N N      . ALA H 2 237 ? 207.81253 187.72337 277.04001 1.000 161.75518 ? 237 ALA G N      1 
ATOM   31933 C CA     . ALA H 2 237 ? 208.33653 186.89200 275.96146 1.000 160.74040 ? 237 ALA G CA     1 
ATOM   31934 C C      . ALA H 2 237 ? 207.87549 185.44659 276.09528 1.000 161.31596 ? 237 ALA G C      1 
ATOM   31935 O O      . ALA H 2 237 ? 207.73380 184.74489 275.08750 1.000 159.23273 ? 237 ALA G O      1 
ATOM   31936 C CB     . ALA H 2 237 ? 209.86317 186.96248 275.93542 1.000 160.87065 ? 237 ALA G CB     1 
ATOM   31937 N N      . GLU H 2 238 ? 207.63927 184.98476 277.32331 1.000 169.73538 ? 238 GLU G N      1 
ATOM   31938 C CA     . GLU H 2 238 ? 207.11572 183.64831 277.58148 1.000 168.80878 ? 238 GLU G CA     1 
ATOM   31939 C C      . GLU H 2 238 ? 205.60684 183.64083 277.79910 1.000 170.40021 ? 238 GLU G C      1 
ATOM   31940 O O      . GLU H 2 238 ? 204.89198 182.87161 277.15073 1.000 169.26146 ? 238 GLU G O      1 
ATOM   31941 C CB     . GLU H 2 238 ? 207.81823 183.03080 278.79577 1.000 165.59248 ? 238 GLU G CB     1 
ATOM   31942 C CG     . GLU H 2 238 ? 207.41857 181.59096 279.06293 1.000 166.47308 ? 238 GLU G CG     1 
ATOM   31943 C CD     . GLU H 2 238 ? 208.22700 180.95733 280.17432 1.000 168.17627 ? 238 GLU G CD     1 
ATOM   31944 O OE1    . GLU H 2 238 ? 209.04806 181.66700 280.79188 1.000 169.09829 ? 238 GLU G OE1    1 
ATOM   31945 O OE2    . GLU H 2 238 ? 208.03985 179.74947 280.43124 1.000 168.27544 ? 238 GLU G OE2    1 
ATOM   31946 N N      . ALA H 2 239 ? 205.10608 184.48262 278.69921 1.000 167.57078 ? 239 ALA G N      1 
ATOM   31947 C CA     . ALA H 2 239 ? 203.67558 184.53081 278.95733 1.000 164.60699 ? 239 ALA G CA     1 
ATOM   31948 C C      . ALA H 2 239 ? 202.93250 185.09405 277.74870 1.000 165.34245 ? 239 ALA G C      1 
ATOM   31949 O O      . ALA H 2 239 ? 203.50213 185.78508 276.90044 1.000 164.32352 ? 239 ALA G O      1 
ATOM   31950 C CB     . ALA H 2 239 ? 203.37849 185.37220 280.19855 1.000 162.99188 ? 239 ALA G CB     1 
ATOM   31951 N N      . ARG H 2 240 ? 201.63632 184.79241 277.68120 1.000 168.57796 ? 240 ARG G N      1 
ATOM   31952 C CA     . ARG H 2 240 ? 200.81231 185.14089 276.53341 1.000 167.95399 ? 240 ARG G CA     1 
ATOM   31953 C C      . ARG H 2 240 ? 199.51799 185.80247 276.98460 1.000 167.34276 ? 240 ARG G C      1 
ATOM   31954 O O      . ARG H 2 240 ? 199.02455 185.55640 278.08862 1.000 167.26775 ? 240 ARG G O      1 
ATOM   31955 C CB     . ARG H 2 240 ? 200.48705 183.90208 275.68492 1.000 166.17071 ? 240 ARG G CB     1 
ATOM   31956 C CG     . ARG H 2 240 ? 201.67772 183.33074 274.92961 1.000 166.69557 ? 240 ARG G CG     1 
ATOM   31957 C CD     . ARG H 2 240 ? 202.27701 184.35596 273.97870 1.000 167.02499 ? 240 ARG G CD     1 
ATOM   31958 N NE     . ARG H 2 240 ? 203.14088 185.30730 274.66726 1.000 167.23721 ? 240 ARG G NE     1 
ATOM   31959 C CZ     . ARG H 2 240 ? 203.47768 186.49673 274.18806 1.000 167.27203 ? 240 ARG G CZ     1 
ATOM   31960 N NH1    . ARG H 2 240 ? 203.03855 186.91879 273.01375 1.000 167.14041 ? 240 ARG G NH1    1 
ATOM   31961 N NH2    . ARG H 2 240 ? 204.27419 187.28281 274.90621 1.000 166.54552 ? 240 ARG G NH2    1 
ATOM   31962 N N      . GLY H 2 241 ? 198.97785 186.65296 276.11443 1.000 147.03725 ? 241 GLY G N      1 
ATOM   31963 C CA     . GLY H 2 241 ? 197.67293 187.24351 276.31688 1.000 146.12706 ? 241 GLY G CA     1 
ATOM   31964 C C      . GLY H 2 241 ? 197.71659 188.56776 277.05793 1.000 145.51112 ? 241 GLY G C      1 
ATOM   31965 O O      . GLY H 2 241 ? 198.77036 189.08296 277.43801 1.000 144.19280 ? 241 GLY G O      1 
ATOM   31966 N N      . THR H 2 242 ? 196.52632 189.12900 277.25776 1.000 152.14299 ? 242 THR G N      1 
ATOM   31967 C CA     . THR H 2 242 ? 196.35853 190.35895 278.02080 1.000 152.92466 ? 242 THR G CA     1 
ATOM   31968 C C      . THR H 2 242 ? 196.05270 189.99895 279.46942 1.000 152.91408 ? 242 THR G C      1 
ATOM   31969 O O      . THR H 2 242 ? 195.04297 189.34463 279.75168 1.000 152.23021 ? 242 THR G O      1 
ATOM   31970 C CB     . THR H 2 242 ? 195.23790 191.21762 277.43652 1.000 150.45196 ? 242 THR G CB     1 
ATOM   31971 O OG1    . THR H 2 242 ? 193.98330 190.54622 277.60485 1.000 149.71397 ? 242 THR G OG1    1 
ATOM   31972 C CG2    . THR H 2 242 ? 195.47462 191.46694 275.95706 1.000 149.48473 ? 242 THR G CG2    1 
ATOM   31973 N N      . PHE H 2 243 ? 196.91791 190.42879 280.38251 1.000 150.24124 ? 243 PHE G N      1 
ATOM   31974 C CA     . PHE H 2 243 ? 196.78740 190.06323 281.78532 1.000 148.38808 ? 243 PHE G CA     1 
ATOM   31975 C C      . PHE H 2 243 ? 197.50548 191.09983 282.63534 1.000 148.76131 ? 243 PHE G C      1 
ATOM   31976 O O      . PHE H 2 243 ? 198.20120 191.98060 282.12516 1.000 148.35417 ? 243 PHE G O      1 
ATOM   31977 C CB     . PHE H 2 243 ? 197.34370 188.66241 282.04760 1.000 147.99913 ? 243 PHE G CB     1 
ATOM   31978 C CG     . PHE H 2 243 ? 198.80909 188.53284 281.75726 1.000 148.88060 ? 243 PHE G CG     1 
ATOM   31979 C CD1    . PHE H 2 243 ? 199.26068 188.39944 280.45644 1.000 148.82380 ? 243 PHE G CD1    1 
ATOM   31980 C CD2    . PHE H 2 243 ? 199.73690 188.56103 282.78231 1.000 149.82786 ? 243 PHE G CD2    1 
ATOM   31981 C CE1    . PHE H 2 243 ? 200.60892 188.28346 280.18550 1.000 148.12244 ? 243 PHE G CE1    1 
ATOM   31982 C CE2    . PHE H 2 243 ? 201.08647 188.44869 282.51604 1.000 148.71739 ? 243 PHE G CE2    1 
ATOM   31983 C CZ     . PHE H 2 243 ? 201.52208 188.30551 281.21693 1.000 144.92953 ? 243 PHE G CZ     1 
ATOM   31984 N N      . VAL H 2 244 ? 197.32552 190.97656 283.95048 1.000 147.21317 ? 244 VAL G N      1 
ATOM   31985 C CA     . VAL H 2 244 ? 197.92128 191.87957 284.92332 1.000 146.60648 ? 244 VAL G CA     1 
ATOM   31986 C C      . VAL H 2 244 ? 198.55401 191.05288 286.03541 1.000 144.98260 ? 244 VAL G C      1 
ATOM   31987 O O      . VAL H 2 244 ? 198.17357 189.90737 286.28468 1.000 146.22349 ? 244 VAL G O      1 
ATOM   31988 C CB     . VAL H 2 244 ? 196.88509 192.86853 285.50025 1.000 144.04082 ? 244 VAL G CB     1 
ATOM   31989 C CG1    . VAL H 2 244 ? 195.77587 192.11643 286.21365 1.000 142.93672 ? 244 VAL G CG1    1 
ATOM   31990 C CG2    . VAL H 2 244 ? 197.55367 193.85655 286.43797 1.000 145.62698 ? 244 VAL G CG2    1 
ATOM   31991 N N      . LEU H 2 245 ? 199.54032 191.64894 286.70323 1.000 138.75322 ? 245 LEU G N      1 
ATOM   31992 C CA     . LEU H 2 245 ? 200.20736 190.98571 287.81634 1.000 139.58920 ? 245 LEU G CA     1 
ATOM   31993 C C      . LEU H 2 245 ? 200.87494 192.03383 288.69314 1.000 140.40812 ? 245 LEU G C      1 
ATOM   31994 O O      . LEU H 2 245 ? 201.48827 192.97358 288.17985 1.000 142.24068 ? 245 LEU G O      1 
ATOM   31995 C CB     . LEU H 2 245 ? 201.23990 189.96878 287.31746 1.000 138.31411 ? 245 LEU G CB     1 
ATOM   31996 C CG     . LEU H 2 245 ? 202.52992 190.53316 286.72154 1.000 138.01662 ? 245 LEU G CG     1 
ATOM   31997 C CD1    . LEU H 2 245 ? 203.59056 189.45118 286.62808 1.000 136.81000 ? 245 LEU G CD1    1 
ATOM   31998 C CD2    . LEU H 2 245 ? 202.26563 191.14146 285.35670 1.000 141.43201 ? 245 LEU G CD2    1 
ATOM   31999 N N      . GLN H 2 246 ? 200.75334 191.86862 290.00735 1.000 141.53284 ? 246 GLN G N      1 
ATOM   32000 C CA     . GLN H 2 246 ? 201.37487 192.79364 290.94473 1.000 140.84365 ? 246 GLN G CA     1 
ATOM   32001 C C      . GLN H 2 246 ? 202.89253 192.65304 290.92599 1.000 142.04347 ? 246 GLN G C      1 
ATOM   32002 O O      . GLN H 2 246 ? 203.43085 191.54493 290.85992 1.000 144.83044 ? 246 GLN G O      1 
ATOM   32003 C CB     . GLN H 2 246 ? 200.84690 192.54738 292.35556 1.000 139.37413 ? 246 GLN G CB     1 
ATOM   32004 C CG     . GLN H 2 246 ? 201.59434 193.30316 293.43537 1.000 140.59279 ? 246 GLN G CG     1 
ATOM   32005 C CD     . GLN H 2 246 ? 200.98642 193.10097 294.80600 1.000 142.93505 ? 246 GLN G CD     1 
ATOM   32006 O OE1    . GLN H 2 246 ? 199.82327 192.71965 294.93164 1.000 142.81757 ? 246 GLN G OE1    1 
ATOM   32007 N NE2    . GLN H 2 246 ? 201.77279 193.35449 295.84456 1.000 142.83412 ? 246 GLN G NE2    1 
ATOM   32008 N N      . VAL H 2 247 ? 203.58100 193.78517 290.99077 1.000 140.83200 ? 247 VAL G N      1 
ATOM   32009 C CA     . VAL H 2 247 ? 205.04907 193.77273 290.99241 1.000 140.32251 ? 247 VAL G CA     1 
ATOM   32010 C C      . VAL H 2 247 ? 205.54831 193.25894 292.33716 1.000 143.87625 ? 247 VAL G C      1 
ATOM   32011 O O      . VAL H 2 247 ? 205.02083 193.66886 293.38683 1.000 145.15089 ? 247 VAL G O      1 
ATOM   32012 C CB     . VAL H 2 247 ? 205.59227 195.17100 290.69987 1.000 139.35316 ? 247 VAL G CB     1 
ATOM   32013 C CG1    . VAL H 2 247 ? 207.10832 195.13841 290.61081 1.000 139.26951 ? 247 VAL G CG1    1 
ATOM   32014 C CG2    . VAL H 2 247 ? 204.99201 195.70789 289.41296 1.000 141.69905 ? 247 VAL G CG2    1 
ATOM   32015 N N      . PRO H 2 248 ? 206.54651 192.37613 292.36472 1.000 152.34672 ? 248 PRO G N      1 
ATOM   32016 C CA     . PRO H 2 248 ? 207.03378 191.85234 293.64620 1.000 151.53894 ? 248 PRO G CA     1 
ATOM   32017 C C      . PRO H 2 248 ? 207.66119 192.93927 294.50677 1.000 151.05611 ? 248 PRO G C      1 
ATOM   32018 O O      . PRO H 2 248 ? 208.25463 193.90168 294.01039 1.000 150.65489 ? 248 PRO G O      1 
ATOM   32019 C CB     . PRO H 2 248 ? 208.06922 190.79963 293.23265 1.000 149.85635 ? 248 PRO G CB     1 
ATOM   32020 C CG     . PRO H 2 248 ? 208.44748 191.15448 291.83792 1.000 151.69705 ? 248 PRO G CG     1 
ATOM   32021 C CD     . PRO H 2 248 ? 207.23145 191.76450 291.21619 1.000 151.19762 ? 248 PRO G CD     1 
ATOM   32022 N N      . GLN H 2 249 ? 207.53159 192.76078 295.82313 1.000 159.51628 ? 249 GLN G N      1 
ATOM   32023 C CA     . GLN H 2 249 ? 208.01277 193.76778 296.76226 1.000 162.68647 ? 249 GLN G CA     1 
ATOM   32024 C C      . GLN H 2 249 ? 209.53363 193.87250 296.73594 1.000 164.82267 ? 249 GLN G C      1 
ATOM   32025 O O      . GLN H 2 249 ? 210.08502 194.97417 296.83581 1.000 163.76224 ? 249 GLN G O      1 
ATOM   32026 C CB     . GLN H 2 249 ? 207.51216 193.44499 298.16972 1.000 162.22785 ? 249 GLN G CB     1 
ATOM   32027 C CG     . GLN H 2 249 ? 207.70389 194.56459 299.17815 1.000 161.92182 ? 249 GLN G CG     1 
ATOM   32028 C CD     . GLN H 2 249 ? 209.06401 194.53192 299.83950 1.000 162.53412 ? 249 GLN G CD     1 
ATOM   32029 O OE1    . GLN H 2 249 ? 209.66269 193.46978 300.00377 1.000 163.93776 ? 249 GLN G OE1    1 
ATOM   32030 N NE2    . GLN H 2 249 ? 209.55842 195.69951 300.22953 1.000 162.15493 ? 249 GLN G NE2    1 
ATOM   32031 N N      . GLU H 2 250 ? 210.23132 192.73928 296.61453 1.000 167.95717 ? 250 GLU G N      1 
ATOM   32032 C CA     . GLU H 2 250 ? 211.68847 192.78102 296.51970 1.000 166.10743 ? 250 GLU G CA     1 
ATOM   32033 C C      . GLU H 2 250 ? 212.13465 193.49299 295.24983 1.000 165.09196 ? 250 GLU G C      1 
ATOM   32034 O O      . GLU H 2 250 ? 213.09719 194.27133 295.26664 1.000 165.59640 ? 250 GLU G O      1 
ATOM   32035 C CB     . GLU H 2 250 ? 212.26180 191.36547 296.57288 1.000 165.44228 ? 250 GLU G CB     1 
ATOM   32036 C CG     . GLU H 2 250 ? 211.73192 190.52713 297.72398 1.000 166.35753 ? 250 GLU G CG     1 
ATOM   32037 C CD     . GLU H 2 250 ? 212.73344 189.49339 298.20335 1.000 167.32006 ? 250 GLU G CD     1 
ATOM   32038 O OE1    . GLU H 2 250 ? 212.94798 188.49242 297.48811 1.000 166.70264 ? 250 GLU G OE1    1 
ATOM   32039 O OE2    . GLU H 2 250 ? 213.30555 189.68115 299.29742 1.000 168.02219 ? 250 GLU G OE2    1 
ATOM   32040 N N      . LEU H 2 251 ? 211.44822 193.23317 294.13588 1.000 159.82099 ? 251 LEU G N      1 
ATOM   32041 C CA     . LEU H 2 251 ? 211.74280 193.94994 292.90121 1.000 159.73518 ? 251 LEU G CA     1 
ATOM   32042 C C      . LEU H 2 251 ? 211.54273 195.44888 293.07997 1.000 161.24114 ? 251 LEU G C      1 
ATOM   32043 O O      . LEU H 2 251 ? 212.37740 196.25218 292.64540 1.000 161.93502 ? 251 LEU G O      1 
ATOM   32044 C CB     . LEU H 2 251 ? 210.86019 193.41957 291.77116 1.000 159.23767 ? 251 LEU G CB     1 
ATOM   32045 C CG     . LEU H 2 251 ? 210.95077 194.12168 290.41601 1.000 159.11337 ? 251 LEU G CG     1 
ATOM   32046 C CD1    . LEU H 2 251 ? 212.35452 194.01040 289.84382 1.000 159.42035 ? 251 LEU G CD1    1 
ATOM   32047 C CD2    . LEU H 2 251 ? 209.92350 193.55438 289.45058 1.000 158.66160 ? 251 LEU G CD2    1 
ATOM   32048 N N      . MET H 2 252 ? 210.44262 195.84472 293.72494 1.000 160.31832 ? 252 MET G N      1 
ATOM   32049 C CA     . MET H 2 252 ? 210.19601 197.26508 293.95273 1.000 158.75199 ? 252 MET G CA     1 
ATOM   32050 C C      . MET H 2 252 ? 211.27941 197.88177 294.82895 1.000 160.56155 ? 252 MET G C      1 
ATOM   32051 O O      . MET H 2 252 ? 211.73658 199.00125 294.56994 1.000 160.85947 ? 252 MET G O      1 
ATOM   32052 C CB     . MET H 2 252 ? 208.81917 197.46215 294.58447 1.000 157.92537 ? 252 MET G CB     1 
ATOM   32053 C CG     . MET H 2 252 ? 207.66355 197.09893 293.67224 1.000 158.59250 ? 252 MET G CG     1 
ATOM   32054 S SD     . MET H 2 252 ? 206.94000 198.53976 292.87134 1.000 163.63819 ? 252 MET G SD     1 
ATOM   32055 C CE     . MET H 2 252 ? 205.74876 199.03984 294.10986 1.000 159.32713 ? 252 MET G CE     1 
ATOM   32056 N N      . GLU H 2 253 ? 211.69342 197.17184 295.88042 1.000 164.77927 ? 253 GLU G N      1 
ATOM   32057 C CA     . GLU H 2 253 ? 212.72620 197.69882 296.76713 1.000 164.10915 ? 253 GLU G CA     1 
ATOM   32058 C C      . GLU H 2 253 ? 214.05480 197.86092 296.04171 1.000 162.91040 ? 253 GLU G C      1 
ATOM   32059 O O      . GLU H 2 253 ? 214.74726 198.86910 296.22128 1.000 162.10685 ? 253 GLU G O      1 
ATOM   32060 C CB     . GLU H 2 253 ? 212.88582 196.79491 297.98870 1.000 163.02863 ? 253 GLU G CB     1 
ATOM   32061 C CG     . GLU H 2 253 ? 211.95857 197.15154 299.13788 1.000 164.81180 ? 253 GLU G CG     1 
ATOM   32062 C CD     . GLU H 2 253 ? 212.06188 198.61407 299.53285 1.000 165.15038 ? 253 GLU G CD     1 
ATOM   32063 O OE1    . GLU H 2 253 ? 213.19554 199.13510 299.59708 1.000 165.21044 ? 253 GLU G OE1    1 
ATOM   32064 O OE2    . GLU H 2 253 ? 211.01100 199.24448 299.77523 1.000 163.74070 ? 253 GLU G OE2    1 
ATOM   32065 N N      . LYS H 2 254 ? 214.43510 196.87801 295.22366 1.000 164.67925 ? 254 LYS G N      1 
ATOM   32066 C CA     . LYS H 2 254 ? 215.67480 197.01037 294.46476 1.000 163.97457 ? 254 LYS G CA     1 
ATOM   32067 C C      . LYS H 2 254 ? 215.58366 198.15096 293.45882 1.000 164.56987 ? 254 LYS G C      1 
ATOM   32068 O O      . LYS H 2 254 ? 216.55998 198.88081 293.24546 1.000 165.66514 ? 254 LYS G O      1 
ATOM   32069 C CB     . LYS H 2 254 ? 216.01647 195.69438 293.76813 1.000 164.32615 ? 254 LYS G CB     1 
ATOM   32070 C CG     . LYS H 2 254 ? 216.60826 194.64992 294.70139 1.000 165.58925 ? 254 LYS G CG     1 
ATOM   32071 C CD     . LYS H 2 254 ? 217.12949 193.44640 293.93625 1.000 166.76992 ? 254 LYS G CD     1 
ATOM   32072 C CE     . LYS H 2 254 ? 217.53522 192.33008 294.88237 1.000 165.70634 ? 254 LYS G CE     1 
ATOM   32073 N NZ     . LYS H 2 254 ? 218.64570 192.74641 295.78026 1.000 166.19749 ? 254 LYS G NZ     1 
ATOM   32074 N N      . ALA H 2 255 ? 214.41782 198.32445 292.83154 1.000 165.44981 ? 255 ALA G N      1 
ATOM   32075 C CA     . ALA H 2 255 ? 214.23812 199.44973 291.92112 1.000 166.17402 ? 255 ALA G CA     1 
ATOM   32076 C C      . ALA H 2 255 ? 214.40069 200.77703 292.64978 1.000 165.95416 ? 255 ALA G C      1 
ATOM   32077 O O      . ALA H 2 255 ? 215.05732 201.69464 292.14463 1.000 167.38787 ? 255 ALA G O      1 
ATOM   32078 C CB     . ALA H 2 255 ? 212.86753 199.37086 291.25039 1.000 167.08208 ? 255 ALA G CB     1 
ATOM   32079 N N      . TYR H 2 256 ? 213.80390 200.89985 293.83776 1.000 163.90905 ? 256 TYR G N      1 
ATOM   32080 C CA     . TYR H 2 256 ? 213.94997 202.12829 294.61326 1.000 164.63060 ? 256 TYR G CA     1 
ATOM   32081 C C      . TYR H 2 256 ? 215.40113 202.36065 295.01045 1.000 164.96066 ? 256 TYR G C      1 
ATOM   32082 O O      . TYR H 2 256 ? 215.89245 203.49329 294.95716 1.000 166.98066 ? 256 TYR G O      1 
ATOM   32083 C CB     . TYR H 2 256 ? 213.05863 202.08399 295.85430 1.000 164.07111 ? 256 TYR G CB     1 
ATOM   32084 C CG     . TYR H 2 256 ? 211.60017 202.35705 295.57501 1.000 163.65174 ? 256 TYR G CG     1 
ATOM   32085 C CD1    . TYR H 2 256 ? 211.19934 202.93898 294.38193 1.000 163.77056 ? 256 TYR G CD1    1 
ATOM   32086 C CD2    . TYR H 2 256 ? 210.62376 202.03198 296.50519 1.000 161.68274 ? 256 TYR G CD2    1 
ATOM   32087 C CE1    . TYR H 2 256 ? 209.86761 203.18911 294.12283 1.000 163.69708 ? 256 TYR G CE1    1 
ATOM   32088 C CE2    . TYR H 2 256 ? 209.29030 202.27740 296.25351 1.000 161.57744 ? 256 TYR G CE2    1 
ATOM   32089 C CZ     . TYR H 2 256 ? 208.91850 202.85624 295.06195 1.000 162.91180 ? 256 TYR G CZ     1 
ATOM   32090 O OH     . TYR H 2 256 ? 207.59116 203.10363 294.80827 1.000 164.02087 ? 256 TYR G OH     1 
ATOM   32091 N N      . ARG H 2 257 ? 216.10059 201.30117 295.42127 1.000 167.14405 ? 257 ARG G N      1 
ATOM   32092 C CA     . ARG H 2 257 ? 217.50686 201.44096 295.78426 1.000 166.25704 ? 257 ARG G CA     1 
ATOM   32093 C C      . ARG H 2 257 ? 218.33345 201.93066 294.60289 1.000 166.75875 ? 257 ARG G C      1 
ATOM   32094 O O      . ARG H 2 257 ? 219.16892 202.83190 294.74880 1.000 165.87148 ? 257 ARG G O      1 
ATOM   32095 C CB     . ARG H 2 257 ? 218.04764 200.10769 296.30056 1.000 167.11438 ? 257 ARG G CB     1 
ATOM   32096 C CG     . ARG H 2 257 ? 219.54892 199.93528 296.13251 1.000 168.37879 ? 257 ARG G CG     1 
ATOM   32097 C CD     . ARG H 2 257 ? 220.32869 200.69840 297.19018 1.000 170.32717 ? 257 ARG G CD     1 
ATOM   32098 N NE     . ARG H 2 257 ? 220.47584 199.92985 298.42045 1.000 169.69580 ? 257 ARG G NE     1 
ATOM   32099 C CZ     . ARG H 2 257 ? 220.76914 200.45529 299.60202 1.000 168.44167 ? 257 ARG G CZ     1 
ATOM   32100 N NH1    . ARG H 2 257 ? 220.94996 201.75734 299.75424 1.000 167.45076 ? 257 ARG G NH1    1 
ATOM   32101 N NH2    . ARG H 2 257 ? 220.88537 199.65421 300.65729 1.000 167.30518 ? 257 ARG G NH2    1 
ATOM   32102 N N      . TYR H 2 258 ? 218.11384 201.34877 293.42224 1.000 174.22719 ? 258 TYR G N      1 
ATOM   32103 C CA     . TYR H 2 258 ? 218.85557 201.77885 292.24186 1.000 175.09143 ? 258 TYR G CA     1 
ATOM   32104 C C      . TYR H 2 258 ? 218.52573 203.22094 291.87547 1.000 176.09595 ? 258 TYR G C      1 
ATOM   32105 O O      . TYR H 2 258 ? 219.42552 204.01530 291.57426 1.000 176.31267 ? 258 TYR G O      1 
ATOM   32106 C CB     . TYR H 2 258 ? 218.56251 200.84331 291.06961 1.000 175.92621 ? 258 TYR G CB     1 
ATOM   32107 C CG     . TYR H 2 258 ? 219.27859 199.51443 291.15485 1.000 175.77441 ? 258 TYR G CG     1 
ATOM   32108 C CD1    . TYR H 2 258 ? 220.61821 199.44783 291.51126 1.000 175.74507 ? 258 TYR G CD1    1 
ATOM   32109 C CD2    . TYR H 2 258 ? 218.61516 198.32774 290.88089 1.000 175.99746 ? 258 TYR G CD2    1 
ATOM   32110 C CE1    . TYR H 2 258 ? 221.27691 198.23681 291.59013 1.000 176.96913 ? 258 TYR G CE1    1 
ATOM   32111 C CE2    . TYR H 2 258 ? 219.26487 197.11267 290.95777 1.000 176.80711 ? 258 TYR G CE2    1 
ATOM   32112 C CZ     . TYR H 2 258 ? 220.59510 197.07231 291.31261 1.000 177.25824 ? 258 TYR G CZ     1 
ATOM   32113 O OH     . TYR H 2 258 ? 221.24456 195.86151 291.38944 1.000 175.42556 ? 258 TYR G OH     1 
ATOM   32114 N N      . GLU H 2 259 ? 217.24060 203.58282 291.90376 1.000 174.30866 ? 259 GLU G N      1 
ATOM   32115 C CA     . GLU H 2 259 ? 216.85690 204.94766 291.56266 1.000 173.49248 ? 259 GLU G CA     1 
ATOM   32116 C C      . GLU H 2 259 ? 217.45129 205.95262 292.53898 1.000 173.70450 ? 259 GLU G C      1 
ATOM   32117 O O      . GLU H 2 259 ? 217.86306 207.04247 292.13067 1.000 172.98197 ? 259 GLU G O      1 
ATOM   32118 C CB     . GLU H 2 259 ? 215.33281 205.07537 291.51794 1.000 174.14229 ? 259 GLU G CB     1 
ATOM   32119 C CG     . GLU H 2 259 ? 214.68010 205.36758 292.86077 1.000 176.42485 ? 259 GLU G CG     1 
ATOM   32120 C CD     . GLU H 2 259 ? 213.16963 205.49104 292.76278 1.000 174.42150 ? 259 GLU G CD     1 
ATOM   32121 O OE1    . GLU H 2 259 ? 212.59572 205.01644 291.76024 1.000 173.93526 ? 259 GLU G OE1    1 
ATOM   32122 O OE2    . GLU H 2 259 ? 212.55660 206.06771 293.68614 1.000 171.49179 ? 259 GLU G OE2    1 
ATOM   32123 N N      . ARG H 2 260 ? 217.50045 205.61114 293.82736 1.000 173.60079 ? 260 ARG G N      1 
ATOM   32124 C CA     . ARG H 2 260 ? 218.12208 206.49326 294.80865 1.000 171.90877 ? 260 ARG G CA     1 
ATOM   32125 C C      . ARG H 2 260 ? 219.61921 206.62381 294.55460 1.000 171.84848 ? 260 ARG G C      1 
ATOM   32126 O O      . ARG H 2 260 ? 220.15153 207.73808 294.46579 1.000 172.56309 ? 260 ARG G O      1 
ATOM   32127 C CB     . ARG H 2 260 ? 217.85133 205.96411 296.21677 1.000 170.68231 ? 260 ARG G CB     1 
ATOM   32128 C CG     . ARG H 2 260 ? 218.62783 206.65318 297.32038 1.000 170.79829 ? 260 ARG G CG     1 
ATOM   32129 C CD     . ARG H 2 260 ? 218.40186 205.94486 298.64534 1.000 171.67541 ? 260 ARG G CD     1 
ATOM   32130 N NE     . ARG H 2 260 ? 216.98260 205.79288 298.94341 1.000 172.22242 ? 260 ARG G NE     1 
ATOM   32131 C CZ     . ARG H 2 260 ? 216.40482 204.64598 299.27587 1.000 173.14433 ? 260 ARG G CZ     1 
ATOM   32132 N NH1    . ARG H 2 260 ? 217.09758 203.52208 299.36261 1.000 172.86115 ? 260 ARG G NH1    1 
ATOM   32133 N NH2    . ARG H 2 260 ? 215.09853 204.62544 299.52560 1.000 171.74303 ? 260 ARG G NH2    1 
ATOM   32134 N N      . GLN H 2 261 ? 220.31116 205.49204 294.40619 1.000 172.46659 ? 261 GLN G N      1 
ATOM   32135 C CA     . GLN H 2 261 ? 221.74501 205.53159 294.15469 1.000 173.12302 ? 261 GLN G CA     1 
ATOM   32136 C C      . GLN H 2 261 ? 222.07774 206.26216 292.86250 1.000 172.76045 ? 261 GLN G C      1 
ATOM   32137 O O      . GLN H 2 261 ? 223.20843 206.73492 292.70377 1.000 171.50241 ? 261 GLN G O      1 
ATOM   32138 C CB     . GLN H 2 261 ? 222.30898 204.11091 294.11415 1.000 173.51475 ? 261 GLN G CB     1 
ATOM   32139 C CG     . GLN H 2 261 ? 222.39138 203.43576 295.47248 1.000 172.41446 ? 261 GLN G CG     1 
ATOM   32140 C CD     . GLN H 2 261 ? 222.71670 201.95992 295.36576 1.000 172.64970 ? 261 GLN G CD     1 
ATOM   32141 O OE1    . GLN H 2 261 ? 221.97762 201.19379 294.74873 1.000 172.96444 ? 261 GLN G OE1    1 
ATOM   32142 N NE2    . GLN H 2 261 ? 223.82725 201.55291 295.96834 1.000 171.09186 ? 261 GLN G NE2    1 
ATOM   32143 N N      . TRP H 2 262 ? 221.12640 206.35860 291.93496 1.000 178.87966 ? 262 TRP G N      1 
ATOM   32144 C CA     . TRP H 2 262 ? 221.36245 207.10183 290.70429 1.000 178.95814 ? 262 TRP G CA     1 
ATOM   32145 C C      . TRP H 2 262 ? 221.07775 208.59179 290.87708 1.000 179.59760 ? 262 TRP G C      1 
ATOM   32146 O O      . TRP H 2 262 ? 221.92920 209.42817 290.56118 1.000 179.14677 ? 262 TRP G O      1 
ATOM   32147 C CB     . TRP H 2 262 ? 220.51135 206.52328 289.57039 1.000 178.84212 ? 262 TRP G CB     1 
ATOM   32148 C CG     . TRP H 2 262 ? 220.50209 207.36548 288.33248 1.000 179.50949 ? 262 TRP G CG     1 
ATOM   32149 C CD1    . TRP H 2 262 ? 219.41117 207.89575 287.71042 1.000 179.59881 ? 262 TRP G CD1    1 
ATOM   32150 C CD2    . TRP H 2 262 ? 221.63911 207.76159 287.55535 1.000 181.01399 ? 262 TRP G CD2    1 
ATOM   32151 N NE1    . TRP H 2 262 ? 219.79753 208.60438 286.59896 1.000 181.05599 ? 262 TRP G NE1    1 
ATOM   32152 C CE2    . TRP H 2 262 ? 221.16074 208.53647 286.48104 1.000 181.19327 ? 262 TRP G CE2    1 
ATOM   32153 C CE3    . TRP H 2 262 ? 223.01498 207.53929 287.66614 1.000 180.55796 ? 262 TRP G CE3    1 
ATOM   32154 C CZ2    . TRP H 2 262 ? 222.00886 209.09005 285.52338 1.000 179.25259 ? 262 TRP G CZ2    1 
ATOM   32155 C CZ3    . TRP H 2 262 ? 223.85551 208.08980 286.71380 1.000 180.02426 ? 262 TRP G CZ3    1 
ATOM   32156 C CH2    . TRP H 2 262 ? 223.34933 208.85556 285.65724 1.000 178.56266 ? 262 TRP G CH2    1 
ATOM   32157 N N      . ASN H 2 263 ? 219.88859 208.94102 291.37771 1.000 178.61263 ? 263 ASN G N      1 
ATOM   32158 C CA     . ASN H 2 263 ? 219.49484 210.33775 291.58522 1.000 177.67389 ? 263 ASN G CA     1 
ATOM   32159 C C      . ASN H 2 263 ? 218.96549 210.47099 293.01421 1.000 180.41706 ? 263 ASN G C      1 
ATOM   32160 O O      . ASN H 2 263 ? 217.75315 210.45279 293.24438 1.000 180.93284 ? 263 ASN G O      1 
ATOM   32161 C CB     . ASN H 2 263 ? 218.45662 210.76052 290.55253 1.000 176.37041 ? 263 ASN G CB     1 
ATOM   32162 C CG     . ASN H 2 263 ? 218.43648 212.25507 290.32093 1.000 177.17768 ? 263 ASN G CG     1 
ATOM   32163 O OD1    . ASN H 2 263 ? 219.17614 213.00369 290.95768 1.000 179.26490 ? 263 ASN G OD1    1 
ATOM   32164 N ND2    . ASN H 2 263 ? 217.58867 212.69859 289.40078 1.000 177.23015 ? 263 ASN G ND2    1 
ATOM   32165 N N      . ALA H 2 264 ? 219.88966 210.60140 293.96701 1.000 176.55690 ? 264 ALA G N      1 
ATOM   32166 C CA     . ALA H 2 264 ? 219.58424 210.88236 295.36698 1.000 174.69387 ? 264 ALA G CA     1 
ATOM   32167 C C      . ALA H 2 264 ? 218.43263 211.86083 295.56128 1.000 174.42978 ? 264 ALA G C      1 
ATOM   32168 O O      . ALA H 2 264 ? 217.66599 211.72864 296.52039 1.000 174.07963 ? 264 ALA G O      1 
ATOM   32169 C CB     . ALA H 2 264 ? 220.83176 211.41740 296.07403 1.000 172.36933 ? 264 ALA G CB     1 
ATOM   32170 N N      . ASP H 2 265 ? 218.29775 212.84906 294.67503 1.000 175.24339 ? 265 ASP G N      1 
ATOM   32171 C CA     . ASP H 2 265 ? 217.17604 213.77486 294.79633 1.000 174.08491 ? 265 ASP G CA     1 
ATOM   32172 C C      . ASP H 2 265 ? 215.84272 213.04020 294.76947 1.000 174.20481 ? 265 ASP G C      1 
ATOM   32173 O O      . ASP H 2 265 ? 214.85096 213.53400 295.31734 1.000 173.42472 ? 265 ASP G O      1 
ATOM   32174 C CB     . ASP H 2 265 ? 217.22732 214.82198 293.68364 1.000 175.31883 ? 265 ASP G CB     1 
ATOM   32175 C CG     . ASP H 2 265 ? 218.37765 215.79454 293.85116 1.000 175.86311 ? 265 ASP G CG     1 
ATOM   32176 O OD1    . ASP H 2 265 ? 218.79693 216.02762 295.00424 1.000 175.29783 ? 265 ASP G OD1    1 
ATOM   32177 O OD2    . ASP H 2 265 ? 218.86104 216.32803 292.83056 1.000 176.19864 ? 265 ASP G OD2    1 
ATOM   32178 N N      . LEU H 2 266 ? 215.79923 211.86118 294.14581 1.000 173.50945 ? 266 LEU G N      1 
ATOM   32179 C CA     . LEU H 2 266 ? 214.57182 211.07855 294.08176 1.000 173.22230 ? 266 LEU G CA     1 
ATOM   32180 C C      . LEU H 2 266 ? 214.25697 210.35826 295.38558 1.000 174.90313 ? 266 LEU G C      1 
ATOM   32181 O O      . LEU H 2 266 ? 213.23429 209.66822 295.45616 1.000 174.95975 ? 266 LEU G O      1 
ATOM   32182 C CB     . LEU H 2 266 ? 214.65443 210.06299 292.94233 1.000 172.95698 ? 266 LEU G CB     1 
ATOM   32183 C CG     . LEU H 2 266 ? 214.70205 210.64908 291.53174 1.000 173.19072 ? 266 LEU G CG     1 
ATOM   32184 C CD1    . LEU H 2 266 ? 214.91956 209.55238 290.50182 1.000 173.15366 ? 266 LEU G CD1    1 
ATOM   32185 C CD2    . LEU H 2 266 ? 213.42996 211.42522 291.23607 1.000 171.48284 ? 266 LEU G CD2    1 
ATOM   32186 N N      . GLU H 2 267 ? 215.10275 210.48869 296.40536 1.000 175.50741 ? 267 GLU G N      1 
ATOM   32187 C CA     . GLU H 2 267 ? 214.82730 209.84804 297.68383 1.000 175.06527 ? 267 GLU G CA     1 
ATOM   32188 C C      . GLU H 2 267 ? 213.48970 210.32004 298.23962 1.000 174.21235 ? 267 GLU G C      1 
ATOM   32189 O O      . GLU H 2 267 ? 213.16028 211.50848 298.19164 1.000 172.24289 ? 267 GLU G O      1 
ATOM   32190 C CB     . GLU H 2 267 ? 215.94542 210.14731 298.68133 1.000 173.34594 ? 267 GLU G CB     1 
ATOM   32191 C CG     . GLU H 2 267 ? 217.28401 209.53165 298.32067 1.000 172.87533 ? 267 GLU G CG     1 
ATOM   32192 C CD     . GLU H 2 267 ? 217.99225 208.94496 299.52454 1.000 173.44109 ? 267 GLU G CD     1 
ATOM   32193 O OE1    . GLU H 2 267 ? 217.32241 208.70692 300.55171 1.000 172.24349 ? 267 GLU G OE1    1 
ATOM   32194 O OE2    . GLU H 2 267 ? 219.21798 208.71977 299.44358 1.000 174.97403 ? 267 GLU G OE2    1 
ATOM   32195 N N      . GLY H 2 268 ? 212.71645 209.37623 298.77121 1.000 168.46660 ? 268 GLY G N      1 
ATOM   32196 C CA     . GLY H 2 268 ? 211.40107 209.67339 299.29194 1.000 167.48570 ? 268 GLY G CA     1 
ATOM   32197 C C      . GLY H 2 268 ? 210.28604 209.65429 298.27141 1.000 168.09967 ? 268 GLY G C      1 
ATOM   32198 O O      . GLY H 2 268 ? 209.13109 209.90536 298.63829 1.000 169.36224 ? 268 GLY G O      1 
ATOM   32199 N N      . ALA H 2 269 ? 210.58709 209.36354 297.00414 1.000 161.18697 ? 269 ALA G N      1 
ATOM   32200 C CA     . ALA H 2 269 ? 209.58682 209.33534 295.94429 1.000 160.65389 ? 269 ALA G CA     1 
ATOM   32201 C C      . ALA H 2 269 ? 209.00326 207.94562 295.72622 1.000 161.91181 ? 269 ALA G C      1 
ATOM   32202 O O      . ALA H 2 269 ? 208.59139 207.61668 294.60608 1.000 163.57531 ? 269 ALA G O      1 
ATOM   32203 C CB     . ALA H 2 269 ? 210.18396 209.87410 294.64388 1.000 161.24133 ? 269 ALA G CB     1 
ATOM   32204 N N      . PHE H 2 270 ? 208.96806 207.11743 296.76493 1.000 160.96579 ? 270 PHE G N      1 
ATOM   32205 C CA     . PHE H 2 270 ? 208.37177 205.79574 296.65317 1.000 161.72772 ? 270 PHE G CA     1 
ATOM   32206 C C      . PHE H 2 270 ? 206.87605 205.90729 296.38127 1.000 161.11742 ? 270 PHE G C      1 
ATOM   32207 O O      . PHE H 2 270 ? 206.18832 206.78431 296.91022 1.000 159.63803 ? 270 PHE G O      1 
ATOM   32208 C CB     . PHE H 2 270 ? 208.61586 204.99353 297.93139 1.000 160.64609 ? 270 PHE G CB     1 
ATOM   32209 C CG     . PHE H 2 270 ? 208.16116 205.69295 299.17874 1.000 159.76490 ? 270 PHE G CG     1 
ATOM   32210 C CD1    . PHE H 2 270 ? 208.94860 206.66727 299.76925 1.000 160.61893 ? 270 PHE G CD1    1 
ATOM   32211 C CD2    . PHE H 2 270 ? 206.94481 205.37915 299.76003 1.000 159.31563 ? 270 PHE G CD2    1 
ATOM   32212 C CE1    . PHE H 2 270 ? 208.53148 207.31639 300.91465 1.000 161.94196 ? 270 PHE G CE1    1 
ATOM   32213 C CE2    . PHE H 2 270 ? 206.52214 206.02382 300.90633 1.000 160.55091 ? 270 PHE G CE2    1 
ATOM   32214 C CZ     . PHE H 2 270 ? 207.31682 206.99392 301.48449 1.000 161.73769 ? 270 PHE G CZ     1 
ATOM   32215 N N      . VAL H 2 271 ? 206.37241 205.00285 295.54242 1.000 154.67792 ? 271 VAL G N      1 
ATOM   32216 C CA     . VAL H 2 271 ? 204.96075 205.02600 295.18287 1.000 152.33000 ? 271 VAL G CA     1 
ATOM   32217 C C      . VAL H 2 271 ? 204.12228 204.68741 296.40645 1.000 152.03069 ? 271 VAL G C      1 
ATOM   32218 O O      . VAL H 2 271 ? 204.42869 203.74778 297.15161 1.000 152.24452 ? 271 VAL G O      1 
ATOM   32219 C CB     . VAL H 2 271 ? 204.67834 204.05363 294.02856 1.000 151.73870 ? 271 VAL G CB     1 
ATOM   32220 C CG1    . VAL H 2 271 ? 205.65411 204.28626 292.88684 1.000 151.38231 ? 271 VAL G CG1    1 
ATOM   32221 C CG2    . VAL H 2 271 ? 204.74665 202.61589 294.51502 1.000 153.22739 ? 271 VAL G CG2    1 
ATOM   32222 N N      . MET H 2 272 ? 203.05881 205.46003 296.62376 1.000 154.90552 ? 272 MET G N      1 
ATOM   32223 C CA     . MET H 2 272 ? 202.12799 205.21177 297.72279 1.000 154.62603 ? 272 MET G CA     1 
ATOM   32224 C C      . MET H 2 272 ? 201.12509 204.12651 297.32399 1.000 155.41920 ? 272 MET G C      1 
ATOM   32225 O O      . MET H 2 272 ? 199.93353 204.36476 297.13075 1.000 155.36063 ? 272 MET G O      1 
ATOM   32226 C CB     . MET H 2 272 ? 201.42756 206.50472 298.11876 1.000 154.99313 ? 272 MET G CB     1 
ATOM   32227 C CG     . MET H 2 272 ? 202.37141 207.68302 298.29508 1.000 155.82967 ? 272 MET G CG     1 
ATOM   32228 S SD     . MET H 2 272 ? 201.51808 209.26683 298.40963 1.000 159.25415 ? 272 MET G SD     1 
ATOM   32229 C CE     . MET H 2 272 ? 202.76273 210.36714 297.74169 1.000 153.11007 ? 272 MET G CE     1 
ATOM   32230 N N      . GLY H 2 273 ? 201.64325 202.90897 297.19562 1.000 152.48713 ? 273 GLY G N      1 
ATOM   32231 C CA     . GLY H 2 273 ? 200.83335 201.77919 296.78755 1.000 151.36785 ? 273 GLY G CA     1 
ATOM   32232 C C      . GLY H 2 273 ? 201.66065 200.63759 296.23578 1.000 150.70754 ? 273 GLY G C      1 
ATOM   32233 O O      . GLY H 2 273 ? 202.79749 200.42020 296.66518 1.000 149.37655 ? 273 GLY G O      1 
ATOM   32234 N N      . ARG H 2 274 ? 201.09927 199.89902 295.28312 1.000 139.21714 ? 274 ARG G N      1 
ATOM   32235 C CA     . ARG H 2 274 ? 201.78624 198.78580 294.64938 1.000 136.64878 ? 274 ARG G CA     1 
ATOM   32236 C C      . ARG H 2 274 ? 201.67255 198.91676 293.13848 1.000 134.22288 ? 274 ARG G C      1 
ATOM   32237 O O      . ARG H 2 274 ? 200.72440 199.51078 292.61877 1.000 133.34499 ? 274 ARG G O      1 
ATOM   32238 C CB     . ARG H 2 274 ? 201.21567 197.43479 295.10376 1.000 137.22598 ? 274 ARG G CB     1 
ATOM   32239 C CG     . ARG H 2 274 ? 199.78128 197.18956 294.66936 1.000 138.34711 ? 274 ARG G CG     1 
ATOM   32240 C CD     . ARG H 2 274 ? 199.30400 195.80531 295.07702 1.000 136.17541 ? 274 ARG G CD     1 
ATOM   32241 N NE     . ARG H 2 274 ? 199.20469 195.65131 296.52277 1.000 136.04825 ? 274 ARG G NE     1 
ATOM   32242 C CZ     . ARG H 2 274 ? 198.12157 195.94052 297.23047 1.000 137.21139 ? 274 ARG G CZ     1 
ATOM   32243 N NH1    . ARG H 2 274 ? 197.02917 196.41883 296.65766 1.000 137.59414 ? 274 ARG G NH1    1 
ATOM   32244 N NH2    . ARG H 2 274 ? 198.13372 195.74326 298.54534 1.000 136.85002 ? 274 ARG G NH2    1 
ATOM   32245 N N      . ARG H 2 275 ? 202.65287 198.35693 292.43857 1.000 131.44668 ? 275 ARG G N      1 
ATOM   32246 C CA     . ARG H 2 275 ? 202.71617 198.44522 290.98785 1.000 132.61428 ? 275 ARG G CA     1 
ATOM   32247 C C      . ARG H 2 275 ? 202.06769 197.22811 290.34274 1.000 132.42621 ? 275 ARG G C      1 
ATOM   32248 O O      . ARG H 2 275 ? 202.25446 196.09477 290.79404 1.000 135.04728 ? 275 ARG G O      1 
ATOM   32249 C CB     . ARG H 2 275 ? 204.16739 198.56420 290.52088 1.000 134.34535 ? 275 ARG G CB     1 
ATOM   32250 C CG     . ARG H 2 275 ? 204.73510 199.96951 290.56811 1.000 132.05728 ? 275 ARG G CG     1 
ATOM   32251 C CD     . ARG H 2 275 ? 205.82685 200.14071 289.52585 1.000 130.55554 ? 275 ARG G CD     1 
ATOM   32252 N NE     . ARG H 2 275 ? 206.77382 201.18623 289.89009 1.000 132.60263 ? 275 ARG G NE     1 
ATOM   32253 C CZ     . ARG H 2 275 ? 206.47933 202.47741 289.93629 1.000 132.40531 ? 275 ARG G CZ     1 
ATOM   32254 N NH1    . ARG H 2 275 ? 205.27022 202.92093 289.63559 1.000 132.42384 ? 275 ARG G NH1    1 
ATOM   32255 N NH2    . ARG H 2 275 ? 207.42213 203.34556 290.29100 1.000 134.32101 ? 275 ARG G NH2    1 
ATOM   32256 N N      . TYR H 2 276 ? 201.30727 197.47259 289.27995 1.000 129.36826 ? 276 TYR G N      1 
ATOM   32257 C CA     . TYR H 2 276 ? 200.71731 196.42075 288.46681 1.000 129.57826 ? 276 TYR G CA     1 
ATOM   32258 C C      . TYR H 2 276 ? 201.20365 196.56349 287.03243 1.000 130.24648 ? 276 TYR G C      1 
ATOM   32259 O O      . TYR H 2 276 ? 201.50076 197.67165 286.57637 1.000 131.78243 ? 276 TYR G O      1 
ATOM   32260 C CB     . TYR H 2 276 ? 199.18835 196.47166 288.50284 1.000 130.94945 ? 276 TYR G CB     1 
ATOM   32261 C CG     . TYR H 2 276 ? 198.59197 196.51816 289.89094 1.000 133.03777 ? 276 TYR G CG     1 
ATOM   32262 C CD1    . TYR H 2 276 ? 198.34010 195.35176 290.59849 1.000 131.92845 ? 276 TYR G CD1    1 
ATOM   32263 C CD2    . TYR H 2 276 ? 198.26866 197.72740 290.48851 1.000 132.95454 ? 276 TYR G CD2    1 
ATOM   32264 C CE1    . TYR H 2 276 ? 197.78962 195.38905 291.86313 1.000 130.85790 ? 276 TYR G CE1    1 
ATOM   32265 C CE2    . TYR H 2 276 ? 197.71734 197.77388 291.75267 1.000 130.48897 ? 276 TYR G CE2    1 
ATOM   32266 C CZ     . TYR H 2 276 ? 197.47990 196.60244 292.43432 1.000 130.78448 ? 276 TYR G CZ     1 
ATOM   32267 O OH     . TYR H 2 276 ? 196.93189 196.64667 293.69412 1.000 134.32118 ? 276 TYR G OH     1 
ATOM   32268 N N      . VAL H 2 277 ? 201.28846 195.43967 286.32550 1.000 133.64496 ? 277 VAL G N      1 
ATOM   32269 C CA     . VAL H 2 277 ? 201.72287 195.41399 284.93401 1.000 132.56354 ? 277 VAL G CA     1 
ATOM   32270 C C      . VAL H 2 277 ? 200.67987 194.65680 284.12597 1.000 134.55288 ? 277 VAL G C      1 
ATOM   32271 O O      . VAL H 2 277 ? 200.40961 193.48213 284.40180 1.000 137.73942 ? 277 VAL G O      1 
ATOM   32272 C CB     . VAL H 2 277 ? 203.10665 194.76579 284.77194 1.000 128.84686 ? 277 VAL G CB     1 
ATOM   32273 C CG1    . VAL H 2 277 ? 203.63432 195.00167 283.36982 1.000 131.51296 ? 277 VAL G CG1    1 
ATOM   32274 C CG2    . VAL H 2 277 ? 204.07201 195.31308 285.80903 1.000 129.25799 ? 277 VAL G CG2    1 
ATOM   32275 N N      . ALA H 2 278 ? 200.09882 195.32387 283.13225 1.000 139.42571 ? 278 ALA G N      1 
ATOM   32276 C CA     . ALA H 2 278 ? 199.08501 194.73754 282.26716 1.000 139.88211 ? 278 ALA G CA     1 
ATOM   32277 C C      . ALA H 2 278 ? 199.49672 194.92154 280.81471 1.000 142.39224 ? 278 ALA G C      1 
ATOM   32278 O O      . ALA H 2 278 ? 199.80630 196.04003 280.39154 1.000 143.94943 ? 278 ALA G O      1 
ATOM   32279 C CB     . ALA H 2 278 ? 197.71523 195.37247 282.51566 1.000 140.49545 ? 278 ALA G CB     1 
ATOM   32280 N N      . ARG H 2 279 ? 199.49541 193.82837 280.05594 1.000 138.26169 ? 279 ARG G N      1 
ATOM   32281 C CA     . ARG H 2 279 ? 199.87606 193.85763 278.64905 1.000 135.52281 ? 279 ARG G CA     1 
ATOM   32282 C C      . ARG H 2 279 ? 198.64001 194.14875 277.80728 1.000 131.89792 ? 279 ARG G C      1 
ATOM   32283 O O      . ARG H 2 279 ? 197.71719 193.32963 277.74629 1.000 133.05679 ? 279 ARG G O      1 
ATOM   32284 C CB     . ARG H 2 279 ? 200.51590 192.53324 278.23489 1.000 138.14343 ? 279 ARG G CB     1 
ATOM   32285 C CG     . ARG H 2 279 ? 201.25714 192.58002 276.90856 1.000 135.57773 ? 279 ARG G CG     1 
ATOM   32286 C CD     . ARG H 2 279 ? 201.88177 191.23085 276.58629 1.000 136.85474 ? 279 ARG G CD     1 
ATOM   32287 N NE     . ARG H 2 279 ? 202.49152 191.20499 275.26211 1.000 137.78280 ? 279 ARG G NE     1 
ATOM   32288 C CZ     . ARG H 2 279 ? 203.73159 191.59447 274.99970 1.000 137.88273 ? 279 ARG G CZ     1 
ATOM   32289 N NH1    . ARG H 2 279 ? 204.53101 192.04459 275.95247 1.000 136.45516 ? 279 ARG G NH1    1 
ATOM   32290 N NH2    . ARG H 2 279 ? 204.18169 191.52848 273.75002 1.000 135.93905 ? 279 ARG G NH2    1 
ATOM   32291 N N      . LEU H 2 280 ? 198.62732 195.31073 277.15666 1.000 124.86026 ? 280 LEU G N      1 
ATOM   32292 C CA     . LEU H 2 280 ? 197.45282 195.76331 276.42324 1.000 127.88916 ? 280 LEU G CA     1 
ATOM   32293 C C      . LEU H 2 280 ? 197.38111 195.21884 275.00383 1.000 131.54827 ? 280 LEU G C      1 
ATOM   32294 O O      . LEU H 2 280 ? 196.27918 195.08168 274.45990 1.000 132.67083 ? 280 LEU G O      1 
ATOM   32295 C CB     . LEU H 2 280 ? 197.42043 197.29321 276.37760 1.000 126.25815 ? 280 LEU G CB     1 
ATOM   32296 C CG     . LEU H 2 280 ? 197.05796 198.00008 277.68401 1.000 129.26186 ? 280 LEU G CG     1 
ATOM   32297 C CD1    . LEU H 2 280 ? 196.92479 199.49737 277.46463 1.000 128.02458 ? 280 LEU G CD1    1 
ATOM   32298 C CD2    . LEU H 2 280 ? 195.77971 197.42498 278.26738 1.000 130.88496 ? 280 LEU G CD2    1 
ATOM   32299 N N      . LEU H 2 281 ? 198.51831 194.90585 274.38947 1.000 122.92769 ? 281 LEU G N      1 
ATOM   32300 C CA     . LEU H 2 281 ? 198.56968 194.48159 272.99572 1.000 116.44604 ? 281 LEU G CA     1 
ATOM   32301 C C      . LEU H 2 281 ? 199.04324 193.03687 272.91819 1.000 116.21339 ? 281 LEU G C      1 
ATOM   32302 O O      . LEU H 2 281 ? 200.09025 192.69141 273.47551 1.000 117.89364 ? 281 LEU G O      1 
ATOM   32303 C CB     . LEU H 2 281 ? 199.48952 195.39182 272.18373 1.000 114.65097 ? 281 LEU G CB     1 
ATOM   32304 C CG     . LEU H 2 281 ? 199.01825 196.83584 272.02189 1.000 114.35675 ? 281 LEU G CG     1 
ATOM   32305 C CD1    . LEU H 2 281 ? 200.05784 197.65628 271.27744 1.000 116.45336 ? 281 LEU G CD1    1 
ATOM   32306 C CD2    . LEU H 2 281 ? 197.67984 196.88138 271.30676 1.000 113.32180 ? 281 LEU G CD2    1 
ATOM   32307 N N      . GLU H 2 282 ? 198.27021 192.19921 272.22402 1.000 122.04002 ? 282 GLU G N      1 
ATOM   32308 C CA     . GLU H 2 282 ? 198.65791 190.80411 272.04580 1.000 124.18697 ? 282 GLU G CA     1 
ATOM   32309 C C      . GLU H 2 282 ? 199.90577 190.67752 271.17986 1.000 124.82033 ? 282 GLU G C      1 
ATOM   32310 O O      . GLU H 2 282 ? 200.79708 189.87603 271.48179 1.000 127.23500 ? 282 GLU G O      1 
ATOM   32311 C CB     . GLU H 2 282 ? 197.50102 190.01478 271.43444 1.000 125.97873 ? 282 GLU G CB     1 
ATOM   32312 C CG     . GLU H 2 282 ? 196.32031 189.81112 272.37000 1.000 127.34940 ? 282 GLU G CG     1 
ATOM   32313 C CD     . GLU H 2 282 ? 196.61462 188.81356 273.47328 1.000 132.67750 ? 282 GLU G CD     1 
ATOM   32314 O OE1    . GLU H 2 282 ? 197.49722 187.95171 273.27754 1.000 134.73674 ? 282 GLU G OE1    1 
ATOM   32315 O OE2    . GLU H 2 282 ? 195.96234 188.88995 274.53574 1.000 131.94897 ? 282 GLU G OE2    1 
ATOM   32316 N N      . ASP H 2 283 ? 199.98908 191.45483 270.10204 1.000 109.30267 ? 283 ASP G N      1 
ATOM   32317 C CA     . ASP H 2 283 ? 201.08317 191.36398 269.14415 1.000 105.71009 ? 283 ASP G CA     1 
ATOM   32318 C C      . ASP H 2 283 ? 201.74938 192.72283 268.99179 1.000 104.42458 ? 283 ASP G C      1 
ATOM   32319 O O      . ASP H 2 283 ? 201.06756 193.75026 268.92841 1.000 107.70955 ? 283 ASP G O      1 
ATOM   32320 C CB     . ASP H 2 283 ? 200.58430 190.86715 267.78599 1.000 111.64219 ? 283 ASP G CB     1 
ATOM   32321 C CG     . ASP H 2 283 ? 200.33991 189.37216 267.76690 1.000 117.02603 ? 283 ASP G CG     1 
ATOM   32322 O OD1    . ASP H 2 283 ? 201.23115 188.61738 268.21049 1.000 115.05199 ? 283 ASP G OD1    1 
ATOM   32323 O OD2    . ASP H 2 283 ? 199.25736 188.95118 267.30742 1.000 116.93444 ? 283 ASP G OD2    1 
ATOM   32324 N N      . THR H 2 284 ? 203.07862 192.72296 268.92722 1.000 101.68299 ? 284 THR G N      1 
ATOM   32325 C CA     . THR H 2 284 ? 203.85308 193.94727 268.79590 1.000 104.79359 ? 284 THR G CA     1 
ATOM   32326 C C      . THR H 2 284 ? 205.10536 193.66207 267.98068 1.000 106.52057 ? 284 THR G C      1 
ATOM   32327 O O      . THR H 2 284 ? 205.51090 192.50989 267.81096 1.000 109.48308 ? 284 THR G O      1 
ATOM   32328 C CB     . THR H 2 284 ? 204.23641 194.52590 270.16347 1.000 108.79335 ? 284 THR G CB     1 
ATOM   32329 O OG1    . THR H 2 284 ? 204.89942 193.52077 270.93993 1.000 109.55258 ? 284 THR G OG1    1 
ATOM   32330 C CG2    . THR H 2 284 ? 202.99934 194.99872 270.90710 1.000 108.73980 ? 284 THR G CG2    1 
ATOM   32331 N N      . PHE H 2 285 ? 205.71417 194.73007 267.47042 1.000 87.59738  ? 285 PHE G N      1 
ATOM   32332 C CA     . PHE H 2 285 ? 206.92411 194.62055 266.66722 1.000 88.12222  ? 285 PHE G CA     1 
ATOM   32333 C C      . PHE H 2 285 ? 208.19800 194.86249 267.46535 1.000 88.59854  ? 285 PHE G C      1 
ATOM   32334 O O      . PHE H 2 285 ? 209.28907 194.80002 266.89094 1.000 88.61938  ? 285 PHE G O      1 
ATOM   32335 C CB     . PHE H 2 285 ? 206.87343 195.60294 265.49251 1.000 83.18854  ? 285 PHE G CB     1 
ATOM   32336 C CG     . PHE H 2 285 ? 205.69827 195.40377 264.58281 1.000 83.12841  ? 285 PHE G CG     1 
ATOM   32337 C CD1    . PHE H 2 285 ? 205.40011 194.15209 264.07636 1.000 86.83133  ? 285 PHE G CD1    1 
ATOM   32338 C CD2    . PHE H 2 285 ? 204.89566 196.47185 264.22730 1.000 84.21554  ? 285 PHE G CD2    1 
ATOM   32339 C CE1    . PHE H 2 285 ? 204.31988 193.96993 263.23905 1.000 86.11835  ? 285 PHE G CE1    1 
ATOM   32340 C CE2    . PHE H 2 285 ? 203.81609 196.29501 263.39078 1.000 81.58370  ? 285 PHE G CE2    1 
ATOM   32341 C CZ     . PHE H 2 285 ? 203.52884 195.04318 262.89607 1.000 81.14598  ? 285 PHE G CZ     1 
ATOM   32342 N N      . ARG H 2 286 ? 208.09592 195.13475 268.75835 1.000 98.90176  ? 286 ARG G N      1 
ATOM   32343 C CA     . ARG H 2 286 ? 209.25441 195.44886 269.57739 1.000 99.20270  ? 286 ARG G CA     1 
ATOM   32344 C C      . ARG H 2 286 ? 209.05969 194.87445 270.97071 1.000 103.91049 ? 286 ARG G C      1 
ATOM   32345 O O      . ARG H 2 286 ? 207.92747 194.61256 271.39074 1.000 108.60235 ? 286 ARG G O      1 
ATOM   32346 C CB     . ARG H 2 286 ? 209.49188 196.96269 269.64558 1.000 97.79651  ? 286 ARG G CB     1 
ATOM   32347 C CG     . ARG H 2 286 ? 210.12331 197.51888 268.38218 1.000 95.66419  ? 286 ARG G CG     1 
ATOM   32348 C CD     . ARG H 2 286 ? 209.97156 199.02288 268.28561 1.000 97.24618  ? 286 ARG G CD     1 
ATOM   32349 N NE     . ARG H 2 286 ? 210.81765 199.57871 267.23651 1.000 103.25475 ? 286 ARG G NE     1 
ATOM   32350 C CZ     . ARG H 2 286 ? 210.54577 199.51158 265.94018 1.000 103.21451 ? 286 ARG G CZ     1 
ATOM   32351 N NH1    . ARG H 2 286 ? 209.45115 198.91814 265.49312 1.000 100.69396 ? 286 ARG G NH1    1 
ATOM   32352 N NH2    . ARG H 2 286 ? 211.39470 200.05137 265.07019 1.000 102.05793 ? 286 ARG G NH2    1 
ATOM   32353 N N      . PRO H 2 287 ? 210.14948 194.66823 271.71267 1.000 108.66034 ? 287 PRO G N      1 
ATOM   32354 C CA     . PRO H 2 287 ? 210.04490 193.93475 272.98469 1.000 106.85298 ? 287 PRO G CA     1 
ATOM   32355 C C      . PRO H 2 287 ? 209.11336 194.56945 274.00157 1.000 109.84645 ? 287 PRO G C      1 
ATOM   32356 O O      . PRO H 2 287 ? 208.43462 193.84179 274.73636 1.000 113.61254 ? 287 PRO G O      1 
ATOM   32357 C CB     . PRO H 2 287 ? 211.49399 193.91221 273.49467 1.000 105.46303 ? 287 PRO G CB     1 
ATOM   32358 C CG     . PRO H 2 287 ? 212.33804 194.22559 272.30652 1.000 106.88954 ? 287 PRO G CG     1 
ATOM   32359 C CD     . PRO H 2 287 ? 211.52087 195.12678 271.44823 1.000 108.91277 ? 287 PRO G CD     1 
ATOM   32360 N N      . GLN H 2 288 ? 209.05278 195.89785 274.07208 1.000 122.65585 ? 288 GLN G N      1 
ATOM   32361 C CA     . GLN H 2 288 ? 208.37209 196.55631 275.18161 1.000 124.27303 ? 288 GLN G CA     1 
ATOM   32362 C C      . GLN H 2 288 ? 207.21775 197.43567 274.72150 1.000 125.77848 ? 288 GLN G C      1 
ATOM   32363 O O      . GLN H 2 288 ? 207.10651 198.59094 275.14347 1.000 127.20526 ? 288 GLN G O      1 
ATOM   32364 C CB     . GLN H 2 288 ? 209.36820 197.38620 275.99246 1.000 122.83475 ? 288 GLN G CB     1 
ATOM   32365 C CG     . GLN H 2 288 ? 210.40465 196.55532 276.72406 1.000 124.40193 ? 288 GLN G CG     1 
ATOM   32366 C CD     . GLN H 2 288 ? 211.53442 197.39400 277.27857 1.000 126.89386 ? 288 GLN G CD     1 
ATOM   32367 O OE1    . GLN H 2 288 ? 212.68944 196.97065 277.28675 1.000 129.99448 ? 288 GLN G OE1    1 
ATOM   32368 N NE2    . GLN H 2 288 ? 211.20833 198.59383 277.74294 1.000 122.47853 ? 288 GLN G NE2    1 
ATOM   32369 N N      . GLU H 2 289 ? 206.35965 196.90634 273.85768 1.000 117.52377 ? 289 GLU G N      1 
ATOM   32370 C CA     . GLU H 2 289 ? 205.17974 197.61815 273.39606 1.000 116.83331 ? 289 GLU G CA     1 
ATOM   32371 C C      . GLU H 2 289 ? 203.92641 197.01409 274.01460 1.000 117.90521 ? 289 GLU G C      1 
ATOM   32372 O O      . GLU H 2 289 ? 203.84320 195.80320 274.23566 1.000 118.51295 ? 289 GLU G O      1 
ATOM   32373 C CB     . GLU H 2 289 ? 205.07514 197.58436 271.86952 1.000 113.06246 ? 289 GLU G CB     1 
ATOM   32374 C CG     . GLU H 2 289 ? 205.86692 198.67527 271.17341 1.000 114.38636 ? 289 GLU G CG     1 
ATOM   32375 C CD     . GLU H 2 289 ? 205.77728 198.58455 269.66481 1.000 117.49090 ? 289 GLU G CD     1 
ATOM   32376 O OE1    . GLU H 2 289 ? 205.65353 197.45673 269.14456 1.000 116.06768 ? 289 GLU G OE1    1 
ATOM   32377 O OE2    . GLU H 2 289 ? 205.82707 199.63994 268.99919 1.000 116.91935 ? 289 GLU G OE2    1 
ATOM   32378 N N      . GLY H 2 290 ? 202.95197 197.87348 274.29160 1.000 133.26490 ? 290 GLY G N      1 
ATOM   32379 C CA     . GLY H 2 290 ? 201.68932 197.43079 274.85735 1.000 134.41650 ? 290 GLY G CA     1 
ATOM   32380 C C      . GLY H 2 290 ? 201.78060 196.89535 276.26944 1.000 136.03836 ? 290 GLY G C      1 
ATOM   32381 O O      . GLY H 2 290 ? 201.10950 195.90889 276.59834 1.000 135.45774 ? 290 GLY G O      1 
ATOM   32382 N N      . VAL H 2 291 ? 202.59510 197.52119 277.11502 1.000 139.54102 ? 291 VAL G N      1 
ATOM   32383 C CA     . VAL H 2 291 ? 202.72267 197.14826 278.51818 1.000 138.97873 ? 291 VAL G CA     1 
ATOM   32384 C C      . VAL H 2 291 ? 202.44764 198.37960 279.36836 1.000 141.40170 ? 291 VAL G C      1 
ATOM   32385 O O      . VAL H 2 291 ? 203.07195 199.42760 279.16992 1.000 141.26577 ? 291 VAL G O      1 
ATOM   32386 C CB     . VAL H 2 291 ? 204.11411 196.56916 278.83272 1.000 138.30058 ? 291 VAL G CB     1 
ATOM   32387 C CG1    . VAL H 2 291 ? 204.37006 196.59585 280.32577 1.000 140.20316 ? 291 VAL G CG1    1 
ATOM   32388 C CG2    . VAL H 2 291 ? 204.22422 195.15318 278.30084 1.000 139.34282 ? 291 VAL G CG2    1 
ATOM   32389 N N      . ALA H 2 292 ? 201.52138 198.25137 280.31470 1.000 138.72060 ? 292 ALA G N      1 
ATOM   32390 C CA     . ALA H 2 292 ? 201.09516 199.35723 281.15921 1.000 134.38121 ? 292 ALA G CA     1 
ATOM   32391 C C      . ALA H 2 292 ? 201.54971 199.13509 282.59492 1.000 134.70102 ? 292 ALA G C      1 
ATOM   32392 O O      . ALA H 2 292 ? 201.30600 198.07398 283.17744 1.000 136.83716 ? 292 ALA G O      1 
ATOM   32393 C CB     . ALA H 2 292 ? 199.57433 199.52401 281.11816 1.000 129.93212 ? 292 ALA G CB     1 
ATOM   32394 N N      . ILE H 2 293 ? 202.20929 200.14305 283.15919 1.000 130.25577 ? 293 ILE G N      1 
ATOM   32395 C CA     . ILE H 2 293 ? 202.65066 200.13375 284.54909 1.000 126.08547 ? 293 ILE G CA     1 
ATOM   32396 C C      . ILE H 2 293 ? 201.87624 201.21371 285.28752 1.000 124.90606 ? 293 ILE G C      1 
ATOM   32397 O O      . ILE H 2 293 ? 202.05250 202.40667 285.01197 1.000 129.95925 ? 293 ILE G O      1 
ATOM   32398 C CB     . ILE H 2 293 ? 204.16376 200.37012 284.67249 1.000 125.85122 ? 293 ILE G CB     1 
ATOM   32399 C CG1    . ILE H 2 293 ? 204.94137 199.29115 283.92081 1.000 128.60333 ? 293 ILE G CG1    1 
ATOM   32400 C CG2    . ILE H 2 293 ? 204.57925 200.41091 286.13055 1.000 126.66216 ? 293 ILE G CG2    1 
ATOM   32401 C CD1    . ILE H 2 293 ? 206.40783 199.60949 283.76416 1.000 129.16868 ? 293 ILE G CD1    1 
ATOM   32402 N N      . PHE H 2 294 ? 201.02907 200.80310 286.22652 1.000 121.20518 ? 294 PHE G N      1 
ATOM   32403 C CA     . PHE H 2 294 ? 200.21017 201.73675 286.98236 1.000 126.00485 ? 294 PHE G CA     1 
ATOM   32404 C C      . PHE H 2 294 ? 200.26691 201.40046 288.46461 1.000 127.83141 ? 294 PHE G C      1 
ATOM   32405 O O      . PHE H 2 294 ? 200.55412 200.26490 288.85164 1.000 129.85604 ? 294 PHE G O      1 
ATOM   32406 C CB     . PHE H 2 294 ? 198.75448 201.73402 286.49533 1.000 126.31539 ? 294 PHE G CB     1 
ATOM   32407 C CG     . PHE H 2 294 ? 198.03815 200.43698 286.72313 1.000 126.23210 ? 294 PHE G CG     1 
ATOM   32408 C CD1    . PHE H 2 294 ? 198.19057 199.38245 285.84112 1.000 128.04383 ? 294 PHE G CD1    1 
ATOM   32409 C CD2    . PHE H 2 294 ? 197.20448 200.27487 287.81422 1.000 127.47949 ? 294 PHE G CD2    1 
ATOM   32410 C CE1    . PHE H 2 294 ? 197.52952 198.18953 286.04456 1.000 126.29495 ? 294 PHE G CE1    1 
ATOM   32411 C CE2    . PHE H 2 294 ? 196.54050 199.08365 288.02292 1.000 127.66820 ? 294 PHE G CE2    1 
ATOM   32412 C CZ     . PHE H 2 294 ? 196.70359 198.03979 287.13661 1.000 125.72642 ? 294 PHE G CZ     1 
ATOM   32413 N N      . ASP H 2 295 ? 199.99452 202.40856 289.28976 1.000 135.78097 ? 295 ASP G N      1 
ATOM   32414 C CA     . ASP H 2 295 ? 200.01807 202.28277 290.73945 1.000 136.72076 ? 295 ASP G CA     1 
ATOM   32415 C C      . ASP H 2 295 ? 198.63419 202.57528 291.29892 1.000 136.98435 ? 295 ASP G C      1 
ATOM   32416 O O      . ASP H 2 295 ? 197.84401 203.29512 290.68117 1.000 137.48537 ? 295 ASP G O      1 
ATOM   32417 C CB     . ASP H 2 295 ? 201.04307 203.23373 291.36378 1.000 137.90763 ? 295 ASP G CB     1 
ATOM   32418 C CG     . ASP H 2 295 ? 202.43350 203.04560 290.79520 1.000 138.58749 ? 295 ASP G CG     1 
ATOM   32419 O OD1    . ASP H 2 295 ? 202.66542 202.02564 290.11414 1.000 139.55395 ? 295 ASP G OD1    1 
ATOM   32420 O OD2    . ASP H 2 295 ? 203.29608 203.91702 291.02876 1.000 139.33453 ? 295 ASP G OD2    1 
ATOM   32421 N N      . LEU H 2 296 ? 198.34467 202.01237 292.46856 1.000 139.40760 ? 296 LEU G N      1 
ATOM   32422 C CA     . LEU H 2 296 ? 197.04712 202.18811 293.09260 1.000 140.64855 ? 296 LEU G CA     1 
ATOM   32423 C C      . LEU H 2 296 ? 197.20127 202.62374 294.54457 1.000 142.19582 ? 296 LEU G C      1 
ATOM   32424 O O      . LEU H 2 296 ? 198.19003 202.28108 295.20120 1.000 139.41419 ? 296 LEU G O      1 
ATOM   32425 C CB     . LEU H 2 296 ? 196.22825 200.89278 293.03753 1.000 140.26909 ? 296 LEU G CB     1 
ATOM   32426 C CG     . LEU H 2 296 ? 195.70879 200.47772 291.66166 1.000 137.21562 ? 296 LEU G CG     1 
ATOM   32427 C CD1    . LEU H 2 296 ? 194.76649 199.29269 291.78389 1.000 136.98744 ? 296 LEU G CD1    1 
ATOM   32428 C CD2    . LEU H 2 296 ? 195.01849 201.64713 290.98169 1.000 137.53299 ? 296 LEU G CD2    1 
ATOM   32429 N N      . PRO H 2 297 ? 196.23777 203.37655 295.07184 1.000 152.52738 ? 297 PRO G N      1 
ATOM   32430 C CA     . PRO H 2 297 ? 196.30977 203.77005 296.47359 1.000 152.42106 ? 297 PRO G CA     1 
ATOM   32431 C C      . PRO H 2 297 ? 196.17302 202.55997 297.37345 1.000 152.82039 ? 297 PRO G C      1 
ATOM   32432 O O      . PRO H 2 297 ? 195.61930 201.52034 296.96855 1.000 153.75392 ? 297 PRO G O      1 
ATOM   32433 C CB     . PRO H 2 297 ? 195.12383 204.73237 296.63207 1.000 150.04615 ? 297 PRO G CB     1 
ATOM   32434 C CG     . PRO H 2 297 ? 194.19379 204.38198 295.52479 1.000 148.72316 ? 297 PRO G CG     1 
ATOM   32435 C CD     . PRO H 2 297 ? 195.06227 203.94249 294.39044 1.000 148.63970 ? 297 PRO G CD     1 
ATOM   32436 N N      . PRO H 2 298 ? 196.66610 202.64663 298.61032 1.000 148.71526 ? 298 PRO G N      1 
ATOM   32437 C CA     . PRO H 2 298 ? 196.67423 201.46029 299.48163 1.000 148.05118 ? 298 PRO G CA     1 
ATOM   32438 C C      . PRO H 2 298 ? 195.29544 200.89031 299.75587 1.000 149.91876 ? 298 PRO G C      1 
ATOM   32439 O O      . PRO H 2 298 ? 195.18906 199.69793 300.06826 1.000 149.58344 ? 298 PRO G O      1 
ATOM   32440 C CB     . PRO H 2 298 ? 197.33223 201.97384 300.76963 1.000 147.05175 ? 298 PRO G CB     1 
ATOM   32441 C CG     . PRO H 2 298 ? 197.13912 203.45432 300.73491 1.000 147.03817 ? 298 PRO G CG     1 
ATOM   32442 C CD     . PRO H 2 298 ? 197.18682 203.84320 299.29069 1.000 147.08941 ? 298 PRO G CD     1 
ATOM   32443 N N      . TYR H 2 299 ? 194.23703 201.69272 299.65173 1.000 153.90282 ? 299 TYR G N      1 
ATOM   32444 C CA     . TYR H 2 299 ? 192.88346 201.22604 299.91253 1.000 152.86338 ? 299 TYR G CA     1 
ATOM   32445 C C      . TYR H 2 299 ? 192.22961 200.59090 298.68827 1.000 152.29894 ? 299 TYR G C      1 
ATOM   32446 O O      . TYR H 2 299 ? 191.00028 200.46680 298.64880 1.000 152.12322 ? 299 TYR G O      1 
ATOM   32447 C CB     . TYR H 2 299 ? 192.02176 202.37550 300.44117 1.000 152.56650 ? 299 TYR G CB     1 
ATOM   32448 C CG     . TYR H 2 299 ? 191.82044 203.50730 299.46188 1.000 150.93972 ? 299 TYR G CG     1 
ATOM   32449 C CD1    . TYR H 2 299 ? 192.64185 204.62392 299.48784 1.000 150.37618 ? 299 TYR G CD1    1 
ATOM   32450 C CD2    . TYR H 2 299 ? 190.80493 203.46351 298.51780 1.000 152.00739 ? 299 TYR G CD2    1 
ATOM   32451 C CE1    . TYR H 2 299 ? 192.46199 205.66227 298.59830 1.000 152.51436 ? 299 TYR G CE1    1 
ATOM   32452 C CE2    . TYR H 2 299 ? 190.61692 204.49717 297.62322 1.000 153.31344 ? 299 TYR G CE2    1 
ATOM   32453 C CZ     . TYR H 2 299 ? 191.44839 205.59450 297.66751 1.000 154.74108 ? 299 TYR G CZ     1 
ATOM   32454 O OH     . TYR H 2 299 ? 191.26530 206.62944 296.77933 1.000 156.17668 ? 299 TYR G OH     1 
ATOM   32455 N N      . LEU H 2 300 ? 193.01837 200.18504 297.69609 1.000 150.88460 ? 300 LEU G N      1 
ATOM   32456 C CA     . LEU H 2 300 ? 192.51817 199.47617 296.52573 1.000 151.94210 ? 300 LEU G CA     1 
ATOM   32457 C C      . LEU H 2 300 ? 193.08352 198.06434 296.52194 1.000 152.45084 ? 300 LEU G C      1 
ATOM   32458 O O      . LEU H 2 300 ? 194.29554 197.87638 296.67193 1.000 149.69542 ? 300 LEU G O      1 
ATOM   32459 C CB     . LEU H 2 300 ? 192.88884 200.20043 295.22926 1.000 151.95669 ? 300 LEU G CB     1 
ATOM   32460 C CG     . LEU H 2 300 ? 192.39337 201.63719 295.07571 1.000 150.73827 ? 300 LEU G CG     1 
ATOM   32461 C CD1    . LEU H 2 300 ? 192.59593 202.11396 293.64816 1.000 150.54882 ? 300 LEU G CD1    1 
ATOM   32462 C CD2    . LEU H 2 300 ? 190.93121 201.74066 295.47420 1.000 150.75746 ? 300 LEU G CD2    1 
ATOM   32463 N N      . GLY H 2 301 ? 192.20580 197.07828 296.34598 1.000 156.65334 ? 301 GLY G N      1 
ATOM   32464 C CA     . GLY H 2 301 ? 192.58181 195.68475 296.43488 1.000 155.53211 ? 301 GLY G CA     1 
ATOM   32465 C C      . GLY H 2 301 ? 192.80563 195.03960 295.08063 1.000 155.19797 ? 301 GLY G C      1 
ATOM   32466 O O      . GLY H 2 301 ? 192.90942 195.69815 294.04397 1.000 154.21391 ? 301 GLY G O      1 
ATOM   32467 N N      . GLU H 2 302 ? 192.88248 193.70667 295.10697 1.000 159.48097 ? 302 GLU G N      1 
ATOM   32468 C CA     . GLU H 2 302 ? 193.11095 192.94569 293.88307 1.000 160.20434 ? 302 GLU G CA     1 
ATOM   32469 C C      . GLU H 2 302 ? 191.96448 193.12765 292.89469 1.000 161.77583 ? 302 GLU G C      1 
ATOM   32470 O O      . GLU H 2 302 ? 192.19325 193.28693 291.69035 1.000 161.31117 ? 302 GLU G O      1 
ATOM   32471 C CB     . GLU H 2 302 ? 193.30627 191.46760 294.22361 1.000 158.55207 ? 302 GLU G CB     1 
ATOM   32472 C CG     . GLU H 2 302 ? 193.86755 190.62011 293.09227 1.000 156.80144 ? 302 GLU G CG     1 
ATOM   32473 C CD     . GLU H 2 302 ? 192.81493 190.22248 292.07845 1.000 158.19031 ? 302 GLU G CD     1 
ATOM   32474 O OE1    . GLU H 2 302 ? 191.61477 190.26543 292.41839 1.000 158.92888 ? 302 GLU G OE1    1 
ATOM   32475 O OE2    . GLU H 2 302 ? 193.18763 189.86176 290.94295 1.000 159.43155 ? 302 GLU G OE2    1 
ATOM   32476 N N      . GLU H 2 303 ? 190.72117 193.10027 293.38248 1.000 163.05727 ? 303 GLU G N      1 
ATOM   32477 C CA     . GLU H 2 303 ? 189.57764 193.30513 292.49857 1.000 162.27137 ? 303 GLU G CA     1 
ATOM   32478 C C      . GLU H 2 303 ? 189.56710 194.70939 291.90565 1.000 163.54058 ? 303 GLU G C      1 
ATOM   32479 O O      . GLU H 2 303 ? 189.25669 194.88226 290.71936 1.000 164.14977 ? 303 GLU G O      1 
ATOM   32480 C CB     . GLU H 2 303 ? 188.27711 193.02939 293.25371 1.000 162.33502 ? 303 GLU G CB     1 
ATOM   32481 C CG     . GLU H 2 303 ? 188.04528 193.92624 294.46056 1.000 163.75251 ? 303 GLU G CG     1 
ATOM   32482 C CD     . GLU H 2 303 ? 187.22466 195.15899 294.12957 1.000 163.40214 ? 303 GLU G CD     1 
ATOM   32483 O OE1    . GLU H 2 303 ? 186.63941 195.20940 293.02721 1.000 161.90661 ? 303 GLU G OE1    1 
ATOM   32484 O OE2    . GLU H 2 303 ? 187.16116 196.07569 294.97528 1.000 162.58328 ? 303 GLU G OE2    1 
ATOM   32485 N N      . ASP H 2 304 ? 189.89416 195.72348 292.70908 1.000 161.39447 ? 304 ASP G N      1 
ATOM   32486 C CA     . ASP H 2 304 ? 189.97154 197.07937 292.17767 1.000 161.13413 ? 304 ASP G CA     1 
ATOM   32487 C C      . ASP H 2 304 ? 191.05972 197.18867 291.11813 1.000 160.73454 ? 304 ASP G C      1 
ATOM   32488 O O      . ASP H 2 304 ? 190.87234 197.84893 290.08898 1.000 163.45956 ? 304 ASP G O      1 
ATOM   32489 C CB     . ASP H 2 304 ? 190.21670 198.07585 293.30974 1.000 162.68973 ? 304 ASP G CB     1 
ATOM   32490 C CG     . ASP H 2 304 ? 188.96134 198.37175 294.10840 1.000 163.36960 ? 304 ASP G CG     1 
ATOM   32491 O OD1    . ASP H 2 304 ? 187.85799 198.32557 293.52480 1.000 162.73297 ? 304 ASP G OD1    1 
ATOM   32492 O OD2    . ASP H 2 304 ? 189.07816 198.65237 295.31960 1.000 162.86487 ? 304 ASP G OD2    1 
ATOM   32493 N N      . ALA H 2 305 ? 192.20491 196.54338 291.35006 1.000 149.21247 ? 305 ALA G N      1 
ATOM   32494 C CA     . ALA H 2 305 ? 193.26293 196.53866 290.34552 1.000 149.53365 ? 305 ALA G CA     1 
ATOM   32495 C C      . ALA H 2 305 ? 192.80297 195.84907 289.06832 1.000 149.15977 ? 305 ALA G C      1 
ATOM   32496 O O      . ALA H 2 305 ? 193.12166 196.29689 287.96087 1.000 150.80665 ? 305 ALA G O      1 
ATOM   32497 C CB     . ALA H 2 305 ? 194.51501 195.86223 290.90186 1.000 148.91605 ? 305 ALA G CB     1 
ATOM   32498 N N      . VAL H 2 306 ? 192.05820 194.75160 289.20301 1.000 145.76992 ? 306 VAL G N      1 
ATOM   32499 C CA     . VAL H 2 306 ? 191.55619 194.04364 288.02829 1.000 146.31966 ? 306 VAL G CA     1 
ATOM   32500 C C      . VAL H 2 306 ? 190.61882 194.94028 287.22952 1.000 147.28462 ? 306 VAL G C      1 
ATOM   32501 O O      . VAL H 2 306 ? 190.69383 195.00716 285.99655 1.000 148.93434 ? 306 VAL G O      1 
ATOM   32502 C CB     . VAL H 2 306 ? 190.86358 192.73411 288.44406 1.000 146.47722 ? 306 VAL G CB     1 
ATOM   32503 C CG1    . VAL H 2 306 ? 190.09675 192.14980 287.27175 1.000 144.86598 ? 306 VAL G CG1    1 
ATOM   32504 C CG2    . VAL H 2 306 ? 191.88506 191.73994 288.96599 1.000 148.53596 ? 306 VAL G CG2    1 
ATOM   32505 N N      . LYS H 2 307 ? 189.71278 195.63721 287.91952 1.000 147.48248 ? 307 LYS G N      1 
ATOM   32506 C CA     . LYS H 2 307 ? 188.79454 196.52723 287.21361 1.000 147.74557 ? 307 LYS G CA     1 
ATOM   32507 C C      . LYS H 2 307 ? 189.54188 197.67426 286.54338 1.000 148.24597 ? 307 LYS G C      1 
ATOM   32508 O O      . LYS H 2 307 ? 189.20517 198.07426 285.42171 1.000 150.42660 ? 307 LYS G O      1 
ATOM   32509 C CB     . LYS H 2 307 ? 187.72481 197.06822 288.16215 1.000 148.31785 ? 307 LYS G CB     1 
ATOM   32510 C CG     . LYS H 2 307 ? 186.44600 197.47232 287.43804 1.000 147.16261 ? 307 LYS G CG     1 
ATOM   32511 C CD     . LYS H 2 307 ? 185.49775 198.26487 288.32323 1.000 146.47479 ? 307 LYS G CD     1 
ATOM   32512 C CE     . LYS H 2 307 ? 185.01442 197.44632 289.50676 1.000 148.30467 ? 307 LYS G CE     1 
ATOM   32513 N NZ     . LYS H 2 307 ? 183.95102 198.15950 290.27004 1.000 146.13940 ? 307 LYS G NZ     1 
ATOM   32514 N N      . VAL H 2 308 ? 190.55380 198.22412 287.21711 1.000 142.68341 ? 308 VAL G N      1 
ATOM   32515 C CA     . VAL H 2 308 ? 191.34363 199.29343 286.61377 1.000 138.69419 ? 308 VAL G CA     1 
ATOM   32516 C C      . VAL H 2 308 ? 192.03679 198.79436 285.35420 1.000 142.13077 ? 308 VAL G C      1 
ATOM   32517 O O      . VAL H 2 308 ? 192.06132 199.48150 284.32535 1.000 145.99468 ? 308 VAL G O      1 
ATOM   32518 C CB     . VAL H 2 308 ? 192.35405 199.85305 287.63044 1.000 140.44180 ? 308 VAL G CB     1 
ATOM   32519 C CG1    . VAL H 2 308 ? 193.39615 200.69725 286.92425 1.000 142.08597 ? 308 VAL G CG1    1 
ATOM   32520 C CG2    . VAL H 2 308 ? 191.63693 200.66616 288.69428 1.000 142.90353 ? 308 VAL G CG2    1 
ATOM   32521 N N      . ALA H 2 309 ? 192.62119 197.59659 285.41717 1.000 144.73853 ? 309 ALA G N      1 
ATOM   32522 C CA     . ALA H 2 309 ? 193.27858 197.03409 284.24342 1.000 144.39189 ? 309 ALA G CA     1 
ATOM   32523 C C      . ALA H 2 309 ? 192.28607 196.81532 283.11064 1.000 143.78938 ? 309 ALA G C      1 
ATOM   32524 O O      . ALA H 2 309 ? 192.59537 197.08276 281.94459 1.000 145.44570 ? 309 ALA G O      1 
ATOM   32525 C CB     . ALA H 2 309 ? 193.97590 195.72448 284.60743 1.000 144.66562 ? 309 ALA G CB     1 
ATOM   32526 N N      . ARG H 2 310 ? 191.08799 196.32349 283.43304 1.000 149.36144 ? 310 ARG G N      1 
ATOM   32527 C CA     . ARG H 2 310 ? 190.07522 196.11686 282.40245 1.000 150.35145 ? 310 ARG G CA     1 
ATOM   32528 C C      . ARG H 2 310 ? 189.67896 197.43249 281.74578 1.000 149.18704 ? 310 ARG G C      1 
ATOM   32529 O O      . ARG H 2 310 ? 189.54700 197.50808 280.51838 1.000 150.15347 ? 310 ARG G O      1 
ATOM   32530 C CB     . ARG H 2 310 ? 188.85079 195.42516 283.00081 1.000 150.94453 ? 310 ARG G CB     1 
ATOM   32531 C CG     . ARG H 2 310 ? 188.80222 193.92937 282.74619 1.000 153.56612 ? 310 ARG G CG     1 
ATOM   32532 C CD     . ARG H 2 310 ? 187.46208 193.33933 283.14494 1.000 151.48932 ? 310 ARG G CD     1 
ATOM   32533 N NE     . ARG H 2 310 ? 187.33141 191.95108 282.71877 1.000 152.92350 ? 310 ARG G NE     1 
ATOM   32534 C CZ     . ARG H 2 310 ? 187.55161 190.90254 283.49950 1.000 151.52486 ? 310 ARG G CZ     1 
ATOM   32535 N NH1    . ARG H 2 310 ? 187.92580 191.04593 284.75989 1.000 151.60434 ? 310 ARG G NH1    1 
ATOM   32536 N NH2    . ARG H 2 310 ? 187.39366 189.67923 283.00256 1.000 150.43722 ? 310 ARG G NH2    1 
ATOM   32537 N N      . SER H 2 311 ? 189.48304 198.48169 282.54645 1.000 137.70519 ? 311 SER G N      1 
ATOM   32538 C CA     . SER H 2 311 ? 189.12677 199.77824 281.97880 1.000 136.05375 ? 311 SER G CA     1 
ATOM   32539 C C      . SER H 2 311 ? 190.24623 200.32014 281.09851 1.000 135.45020 ? 311 SER G C      1 
ATOM   32540 O O      . SER H 2 311 ? 189.99228 200.83425 280.00177 1.000 138.98744 ? 311 SER G O      1 
ATOM   32541 C CB     . SER H 2 311 ? 188.79017 200.76697 283.09369 1.000 138.30792 ? 311 SER G CB     1 
ATOM   32542 O OG     . SER H 2 311 ? 187.58935 200.40191 283.74964 1.000 137.14165 ? 311 SER G OG     1 
ATOM   32543 N N      . LEU H 2 312 ? 191.49508 200.20607 281.55620 1.000 127.82188 ? 312 LEU G N      1 
ATOM   32544 C CA     . LEU H 2 312 ? 192.61560 200.67298 280.74709 1.000 127.57686 ? 312 LEU G CA     1 
ATOM   32545 C C      . LEU H 2 312 ? 192.69910 199.90797 279.43305 1.000 131.59915 ? 312 LEU G C      1 
ATOM   32546 O O      . LEU H 2 312 ? 192.93529 200.50106 278.37421 1.000 132.16424 ? 312 LEU G O      1 
ATOM   32547 C CB     . LEU H 2 312 ? 193.92333 200.54338 281.52708 1.000 126.33032 ? 312 LEU G CB     1 
ATOM   32548 C CG     . LEU H 2 312 ? 194.06037 201.40226 282.78496 1.000 127.75371 ? 312 LEU G CG     1 
ATOM   32549 C CD1    . LEU H 2 312 ? 195.52469 201.60990 283.13557 1.000 125.32160 ? 312 LEU G CD1    1 
ATOM   32550 C CD2    . LEU H 2 312 ? 193.35469 202.73400 282.60747 1.000 129.98770 ? 312 LEU G CD2    1 
ATOM   32551 N N      . ARG H 2 313 ? 192.50814 198.58780 279.48029 1.000 139.13448 ? 313 ARG G N      1 
ATOM   32552 C CA     . ARG H 2 313 ? 192.55196 197.78933 278.26026 1.000 134.67101 ? 313 ARG G CA     1 
ATOM   32553 C C      . ARG H 2 313 ? 191.42797 198.17668 277.30905 1.000 134.96846 ? 313 ARG G C      1 
ATOM   32554 O O      . ARG H 2 313 ? 191.63704 198.26039 276.09378 1.000 137.92435 ? 313 ARG G O      1 
ATOM   32555 C CB     . ARG H 2 313 ? 192.48236 196.30241 278.60648 1.000 133.44776 ? 313 ARG G CB     1 
ATOM   32556 C CG     . ARG H 2 313 ? 192.73346 195.37114 277.43379 1.000 134.64573 ? 313 ARG G CG     1 
ATOM   32557 C CD     . ARG H 2 313 ? 191.44352 195.03772 276.70418 1.000 137.12936 ? 313 ARG G CD     1 
ATOM   32558 N NE     . ARG H 2 313 ? 191.64527 194.02125 275.67872 1.000 138.55511 ? 313 ARG G NE     1 
ATOM   32559 C CZ     . ARG H 2 313 ? 190.79674 193.77537 274.69008 1.000 139.21514 ? 313 ARG G CZ     1 
ATOM   32560 N NH1    . ARG H 2 313 ? 189.67375 194.46193 274.55584 1.000 136.89811 ? 313 ARG G NH1    1 
ATOM   32561 N NH2    . ARG H 2 313 ? 191.08312 192.81808 273.81276 1.000 140.02228 ? 313 ARG G NH2    1 
ATOM   32562 N N      . ALA H 2 314 ? 190.22843 198.41637 277.84119 1.000 125.49200 ? 314 ALA G N      1 
ATOM   32563 C CA     . ALA H 2 314 ? 189.12508 198.85449 276.99387 1.000 123.75824 ? 314 ALA G CA     1 
ATOM   32564 C C      . ALA H 2 314 ? 189.42265 200.20699 276.36029 1.000 125.10682 ? 314 ALA G C      1 
ATOM   32565 O O      . ALA H 2 314 ? 189.02527 200.46729 275.21891 1.000 123.66447 ? 314 ALA G O      1 
ATOM   32566 C CB     . ALA H 2 314 ? 187.82992 198.91313 277.80226 1.000 123.29489 ? 314 ALA G CB     1 
ATOM   32567 N N      . HIS H 2 315 ? 190.11890 201.08257 277.08588 1.000 129.37234 ? 315 HIS G N      1 
ATOM   32568 C CA     . HIS H 2 315 ? 190.45376 202.41382 276.59938 1.000 125.53828 ? 315 HIS G CA     1 
ATOM   32569 C C      . HIS H 2 315 ? 191.84905 202.48623 275.98838 1.000 124.77730 ? 315 HIS G C      1 
ATOM   32570 O O      . HIS H 2 315 ? 192.49184 203.53867 276.05984 1.000 123.77326 ? 315 HIS G O      1 
ATOM   32571 C CB     . HIS H 2 315 ? 190.32825 203.43296 277.73290 1.000 127.56310 ? 315 HIS G CB     1 
ATOM   32572 C CG     . HIS H 2 315 ? 188.91793 203.83586 278.02907 1.000 128.41471 ? 315 HIS G CG     1 
ATOM   32573 N ND1    . HIS H 2 315 ? 188.05062 203.03684 278.74200 1.000 127.51039 ? 315 HIS G ND1    1 
ATOM   32574 C CD2    . HIS H 2 315 ? 188.22463 204.95478 277.71299 1.000 126.61378 ? 315 HIS G CD2    1 
ATOM   32575 C CE1    . HIS H 2 315 ? 186.88270 203.64420 278.84934 1.000 126.16154 ? 315 HIS G CE1    1 
ATOM   32576 N NE2    . HIS H 2 315 ? 186.96177 204.80993 278.23373 1.000 127.10840 ? 315 HIS G NE2    1 
ATOM   32577 N N      . ARG H 2 316 ? 192.32787 201.39929 275.39106 1.000 125.85268 ? 316 ARG G N      1 
ATOM   32578 C CA     . ARG H 2 316 ? 193.68053 201.36653 274.85817 1.000 124.42646 ? 316 ARG G CA     1 
ATOM   32579 C C      . ARG H 2 316 ? 193.75230 202.04767 273.49324 1.000 122.83432 ? 316 ARG G C      1 
ATOM   32580 O O      . ARG H 2 316 ? 192.74111 202.28642 272.82715 1.000 124.22601 ? 316 ARG G O      1 
ATOM   32581 C CB     . ARG H 2 316 ? 194.17509 199.92477 274.74579 1.000 122.39103 ? 316 ARG G CB     1 
ATOM   32582 C CG     . ARG H 2 316 ? 193.35557 199.06194 273.80095 1.000 124.20390 ? 316 ARG G CG     1 
ATOM   32583 C CD     . ARG H 2 316 ? 193.98210 197.69142 273.62172 1.000 122.19336 ? 316 ARG G CD     1 
ATOM   32584 N NE     . ARG H 2 316 ? 193.39711 196.96805 272.49969 1.000 120.15873 ? 316 ARG G NE     1 
ATOM   32585 C CZ     . ARG H 2 316 ? 193.72055 195.72855 272.15874 1.000 123.00901 ? 316 ARG G CZ     1 
ATOM   32586 N NH1    . ARG H 2 316 ? 194.62448 195.03976 272.83508 1.000 126.64633 ? 316 ARG G NH1    1 
ATOM   32587 N NH2    . ARG H 2 316 ? 193.12250 195.16623 271.11265 1.000 123.23848 ? 316 ARG G NH2    1 
ATOM   32588 N N      . SER H 2 317 ? 194.97975 202.36237 273.08363 1.000 113.62607 ? 317 SER G N      1 
ATOM   32589 C CA     . SER H 2 317 ? 195.25063 202.94610 271.77855 1.000 115.77813 ? 317 SER G CA     1 
ATOM   32590 C C      . SER H 2 317 ? 196.52450 202.32842 271.22061 1.000 117.59462 ? 317 SER G C      1 
ATOM   32591 O O      . SER H 2 317 ? 197.30848 201.71179 271.94645 1.000 118.12586 ? 317 SER G O      1 
ATOM   32592 C CB     . SER H 2 317 ? 195.38497 204.47319 271.85296 1.000 115.31547 ? 317 SER G CB     1 
ATOM   32593 O OG     . SER H 2 317 ? 195.61737 205.02737 270.57058 1.000 111.88404 ? 317 SER G OG     1 
ATOM   32594 N N      . VAL H 2 318 ? 196.72689 202.50120 269.91564 1.000 103.08367 ? 318 VAL G N      1 
ATOM   32595 C CA     . VAL H 2 318 ? 197.88033 201.91285 269.24429 1.000 101.29866 ? 318 VAL G CA     1 
ATOM   32596 C C      . VAL H 2 318 ? 198.79017 203.01170 268.71480 1.000 103.40521 ? 318 VAL G C      1 
ATOM   32597 O O      . VAL H 2 318 ? 199.62108 202.76843 267.83312 1.000 109.74169 ? 318 VAL G O      1 
ATOM   32598 C CB     . VAL H 2 318 ? 197.44688 200.97626 268.10219 1.000 98.71697  ? 318 VAL G CB     1 
ATOM   32599 C CG1    . VAL H 2 318 ? 196.42865 199.96610 268.59783 1.000 101.66721 ? 318 VAL G CG1    1 
ATOM   32600 C CG2    . VAL H 2 318 ? 196.89458 201.77929 266.93788 1.000 97.79601  ? 318 VAL G CG2    1 
ATOM   32601 N N      . LEU H 2 319 ? 198.64853 204.22640 269.24709 1.000 103.52692 ? 319 LEU G N      1 
ATOM   32602 C CA     . LEU H 2 319 ? 199.43554 205.34552 268.73827 1.000 106.29543 ? 319 LEU G CA     1 
ATOM   32603 C C      . LEU H 2 319 ? 200.91942 205.17018 269.03657 1.000 108.77187 ? 319 LEU G C      1 
ATOM   32604 O O      . LEU H 2 319 ? 201.71192 204.86685 268.13860 1.000 103.75425 ? 319 LEU G O      1 
ATOM   32605 C CB     . LEU H 2 319 ? 198.92632 206.66267 269.32753 1.000 104.69566 ? 319 LEU G CB     1 
ATOM   32606 C CG     . LEU H 2 319 ? 197.66641 207.23743 268.68536 1.000 103.37156 ? 319 LEU G CG     1 
ATOM   32607 C CD1    . LEU H 2 319 ? 197.22326 208.49257 269.40968 1.000 106.75232 ? 319 LEU G CD1    1 
ATOM   32608 C CD2    . LEU H 2 319 ? 197.92448 207.52505 267.22026 1.000 101.67330 ? 319 LEU G CD2    1 
ATOM   32609 N N      . TYR H 2 320 ? 201.31096 205.34252 270.29369 1.000 115.03191 ? 320 TYR G N      1 
ATOM   32610 C CA     . TYR H 2 320 ? 202.72032 205.27173 270.67692 1.000 112.50780 ? 320 TYR G CA     1 
ATOM   32611 C C      . TYR H 2 320 ? 203.07000 203.86765 271.16224 1.000 110.71663 ? 320 TYR G C      1 
ATOM   32612 O O      . TYR H 2 320 ? 203.41477 203.63897 272.32111 1.000 112.75912 ? 320 TYR G O      1 
ATOM   32613 C CB     . TYR H 2 320 ? 203.03396 206.32325 271.73624 1.000 111.40861 ? 320 TYR G CB     1 
ATOM   32614 C CG     . TYR H 2 320 ? 202.87009 207.74889 271.25774 1.000 110.82612 ? 320 TYR G CG     1 
ATOM   32615 C CD1    . TYR H 2 320 ? 201.61340 208.32366 271.14271 1.000 110.87084 ? 320 TYR G CD1    1 
ATOM   32616 C CD2    . TYR H 2 320 ? 203.97378 208.51916 270.92196 1.000 112.25028 ? 320 TYR G CD2    1 
ATOM   32617 C CE1    . TYR H 2 320 ? 201.46056 209.62400 270.70777 1.000 111.87863 ? 320 TYR G CE1    1 
ATOM   32618 C CE2    . TYR H 2 320 ? 203.83073 209.82005 270.48530 1.000 113.54180 ? 320 TYR G CE2    1 
ATOM   32619 C CZ     . TYR H 2 320 ? 202.57158 210.36722 270.38024 1.000 115.56519 ? 320 TYR G CZ     1 
ATOM   32620 O OH     . TYR H 2 320 ? 202.42116 211.66337 269.94623 1.000 116.68984 ? 320 TYR G OH     1 
ATOM   32621 N N      . GLY H 2 321 ? 202.97413 202.91960 270.23635 1.000 109.82854 ? 321 GLY G N      1 
ATOM   32622 C CA     . GLY H 2 321 ? 203.23142 201.52912 270.56852 1.000 112.49153 ? 321 GLY G CA     1 
ATOM   32623 C C      . GLY H 2 321 ? 202.31870 201.00319 271.65299 1.000 114.64157 ? 321 GLY G C      1 
ATOM   32624 O O      . GLY H 2 321 ? 202.76560 200.25407 272.52984 1.000 118.24840 ? 321 GLY G O      1 
ATOM   32625 N N      . GLY H 2 322 ? 201.04428 201.38088 271.61502 1.000 111.50375 ? 322 GLY G N      1 
ATOM   32626 C CA     . GLY H 2 322 ? 200.11907 201.01990 272.66892 1.000 114.09235 ? 322 GLY G CA     1 
ATOM   32627 C C      . GLY H 2 322 ? 200.08609 202.07077 273.75776 1.000 119.35100 ? 322 GLY G C      1 
ATOM   32628 O O      . GLY H 2 322 ? 201.09337 202.30451 274.43197 1.000 123.96642 ? 322 GLY G O      1 
ATOM   32629 N N      . SER H 2 323 ? 198.93646 202.71552 273.93785 1.000 125.84956 ? 323 SER G N      1 
ATOM   32630 C CA     . SER H 2 323 ? 198.79577 203.78875 274.90871 1.000 124.50982 ? 323 SER G CA     1 
ATOM   32631 C C      . SER H 2 323 ? 197.40391 203.73181 275.51896 1.000 124.64502 ? 323 SER G C      1 
ATOM   32632 O O      . SER H 2 323 ? 196.49847 203.07394 275.00008 1.000 127.59311 ? 323 SER G O      1 
ATOM   32633 C CB     . SER H 2 323 ? 199.04918 205.16008 274.27106 1.000 121.50245 ? 323 SER G CB     1 
ATOM   32634 O OG     . SER H 2 323 ? 200.35391 205.23424 273.72586 1.000 123.24268 ? 323 SER G OG     1 
ATOM   32635 N N      . VAL H 2 324 ? 197.23941 204.43571 276.64404 1.000 117.56759 ? 324 VAL G N      1 
ATOM   32636 C CA     . VAL H 2 324 ? 195.94203 204.49629 277.31429 1.000 118.77242 ? 324 VAL G CA     1 
ATOM   32637 C C      . VAL H 2 324 ? 194.95241 205.39204 276.59011 1.000 123.23585 ? 324 VAL G C      1 
ATOM   32638 O O      . VAL H 2 324 ? 193.79322 205.48738 277.01322 1.000 123.15000 ? 324 VAL G O      1 
ATOM   32639 C CB     . VAL H 2 324 ? 196.10863 204.97019 278.77167 1.000 117.08290 ? 324 VAL G CB     1 
ATOM   32640 C CG1    . VAL H 2 324 ? 194.81263 204.78836 279.53943 1.000 119.88930 ? 324 VAL G CG1    1 
ATOM   32641 C CG2    . VAL H 2 324 ? 197.23591 204.20953 279.44292 1.000 117.29290 ? 324 VAL G CG2    1 
ATOM   32642 N N      . GLY H 2 325 ? 195.37019 206.05668 275.51685 1.000 124.89752 ? 325 GLY G N      1 
ATOM   32643 C CA     . GLY H 2 325 ? 194.45544 206.83610 274.70835 1.000 122.61135 ? 325 GLY G CA     1 
ATOM   32644 C C      . GLY H 2 325 ? 194.12249 208.18775 275.30038 1.000 125.27798 ? 325 GLY G C      1 
ATOM   32645 O O      . GLY H 2 325 ? 194.56781 209.22326 274.79349 1.000 129.11334 ? 325 GLY G O      1 
ATOM   32646 N N      . THR H 2 326 ? 193.33154 208.19170 276.37559 1.000 128.09669 ? 326 THR G N      1 
ATOM   32647 C CA     . THR H 2 326 ? 192.97084 209.45376 277.00944 1.000 127.32421 ? 326 THR G CA     1 
ATOM   32648 C C      . THR H 2 326 ? 194.20423 210.20991 277.47638 1.000 128.71548 ? 326 THR G C      1 
ATOM   32649 O O      . THR H 2 326 ? 194.23007 211.44314 277.42588 1.000 131.78473 ? 326 THR G O      1 
ATOM   32650 C CB     . THR H 2 326 ? 192.02559 209.20930 278.18448 1.000 127.43475 ? 326 THR G CB     1 
ATOM   32651 O OG1    . THR H 2 326 ? 192.75260 208.62299 279.27051 1.000 129.02330 ? 326 THR G OG1    1 
ATOM   32652 C CG2    . THR H 2 326 ? 190.89867 208.27734 277.77339 1.000 127.24238 ? 326 THR G CG2    1 
ATOM   32653 N N      . VAL H 2 327 ? 195.23786 209.49320 277.91915 1.000 126.25281 ? 327 VAL G N      1 
ATOM   32654 C CA     . VAL H 2 327 ? 196.46819 210.15090 278.34941 1.000 126.20606 ? 327 VAL G CA     1 
ATOM   32655 C C      . VAL H 2 327 ? 197.08022 210.93640 277.19742 1.000 129.75645 ? 327 VAL G C      1 
ATOM   32656 O O      . VAL H 2 327 ? 197.42227 212.11731 277.33838 1.000 132.81127 ? 327 VAL G O      1 
ATOM   32657 C CB     . VAL H 2 327 ? 197.45813 209.11695 278.91295 1.000 124.89696 ? 327 VAL G CB     1 
ATOM   32658 C CG1    . VAL H 2 327 ? 198.80276 209.76514 279.17942 1.000 127.04638 ? 327 VAL G CG1    1 
ATOM   32659 C CG2    . VAL H 2 327 ? 196.90271 208.49204 280.18045 1.000 125.24221 ? 327 VAL G CG2    1 
ATOM   32660 N N      . VAL H 2 328 ? 197.22494 210.29283 276.03720 1.000 130.50862 ? 328 VAL G N      1 
ATOM   32661 C CA     . VAL H 2 328 ? 197.84660 210.96228 274.89970 1.000 128.63812 ? 328 VAL G CA     1 
ATOM   32662 C C      . VAL H 2 328 ? 196.97221 212.10804 274.41044 1.000 130.37070 ? 328 VAL G C      1 
ATOM   32663 O O      . VAL H 2 328 ? 197.47747 213.17073 274.03271 1.000 133.60080 ? 328 VAL G O      1 
ATOM   32664 C CB     . VAL H 2 328 ? 198.14722 209.95688 273.77354 1.000 127.64417 ? 328 VAL G CB     1 
ATOM   32665 C CG1    . VAL H 2 328 ? 198.95194 208.78386 274.30900 1.000 131.21654 ? 328 VAL G CG1    1 
ATOM   32666 C CG2    . VAL H 2 328 ? 196.86124 209.48269 273.12388 1.000 129.21363 ? 328 VAL G CG2    1 
ATOM   32667 N N      . GLU H 2 329 ? 195.65136 211.91604 274.40091 1.000 128.03684 ? 329 GLU G N      1 
ATOM   32668 C CA     . GLU H 2 329 ? 194.76876 212.99111 273.95955 1.000 126.44599 ? 329 GLU G CA     1 
ATOM   32669 C C      . GLU H 2 329 ? 194.87402 214.20108 274.88009 1.000 129.69914 ? 329 GLU G C      1 
ATOM   32670 O O      . GLU H 2 329 ? 194.95464 215.34427 274.41232 1.000 129.55791 ? 329 GLU G O      1 
ATOM   32671 C CB     . GLU H 2 329 ? 193.32729 212.49100 273.88462 1.000 127.77753 ? 329 GLU G CB     1 
ATOM   32672 C CG     . GLU H 2 329 ? 192.35541 213.49956 273.29864 1.000 130.82410 ? 329 GLU G CG     1 
ATOM   32673 C CD     . GLU H 2 329 ? 190.90790 213.12687 273.54479 1.000 131.80355 ? 329 GLU G CD     1 
ATOM   32674 O OE1    . GLU H 2 329 ? 190.56276 212.80350 274.70010 1.000 131.80125 ? 329 GLU G OE1    1 
ATOM   32675 O OE2    . GLU H 2 329 ? 190.11513 213.15516 272.58102 1.000 131.95808 ? 329 GLU G OE2    1 
ATOM   32676 N N      . ALA H 2 330 ? 194.88187 213.96964 276.19512 1.000 142.79669 ? 330 ALA G N      1 
ATOM   32677 C CA     . ALA H 2 330 ? 195.01854 215.07111 277.14009 1.000 141.33738 ? 330 ALA G CA     1 
ATOM   32678 C C      . ALA H 2 330 ? 196.36217 215.76542 276.98300 1.000 141.53655 ? 330 ALA G C      1 
ATOM   32679 O O      . ALA H 2 330 ? 196.44029 216.99863 277.02459 1.000 143.67100 ? 330 ALA G O      1 
ATOM   32680 C CB     . ALA H 2 330 ? 194.84352 214.56332 278.57021 1.000 140.66693 ? 330 ALA G CB     1 
ATOM   32681 N N      . HIS H 2 331 ? 197.43566 214.99156 276.81234 1.000 149.93345 ? 331 HIS G N      1 
ATOM   32682 C CA     . HIS H 2 331 ? 198.74680 215.60127 276.62549 1.000 152.41618 ? 331 HIS G CA     1 
ATOM   32683 C C      . HIS H 2 331 ? 198.77771 216.45700 275.36668 1.000 153.34713 ? 331 HIS G C      1 
ATOM   32684 O O      . HIS H 2 331 ? 199.32114 217.56782 275.37328 1.000 153.51013 ? 331 HIS G O      1 
ATOM   32685 C CB     . HIS H 2 331 ? 199.82816 214.52399 276.56882 1.000 150.77246 ? 331 HIS G CB     1 
ATOM   32686 C CG     . HIS H 2 331 ? 201.08670 214.97340 275.89714 1.000 150.97812 ? 331 HIS G CG     1 
ATOM   32687 N ND1    . HIS H 2 331 ? 201.99841 215.80680 276.50795 1.000 151.78865 ? 331 HIS G ND1    1 
ATOM   32688 C CD2    . HIS H 2 331 ? 201.58323 214.71000 274.66562 1.000 150.51970 ? 331 HIS G CD2    1 
ATOM   32689 C CE1    . HIS H 2 331 ? 203.00329 216.03667 275.68207 1.000 152.54170 ? 331 HIS G CE1    1 
ATOM   32690 N NE2    . HIS H 2 331 ? 202.77593 215.38264 274.55730 1.000 152.62635 ? 331 HIS G NE2    1 
ATOM   32691 N N      . GLY H 2 332 ? 198.19937 215.95670 274.27495 1.000 153.27629 ? 332 GLY G N      1 
ATOM   32692 C CA     . GLY H 2 332 ? 198.15005 216.74161 273.05453 1.000 152.20732 ? 332 GLY G CA     1 
ATOM   32693 C C      . GLY H 2 332 ? 197.34706 218.01581 273.21977 1.000 152.20731 ? 332 GLY G C      1 
ATOM   32694 O O      . GLY H 2 332 ? 197.71932 219.06846 272.69611 1.000 153.01305 ? 332 GLY G O      1 
ATOM   32695 N N      . ARG H 2 333 ? 196.23095 217.93928 273.94721 1.000 153.14018 ? 333 ARG G N      1 
ATOM   32696 C CA     . ARG H 2 333 ? 195.43928 219.13992 274.19217 1.000 153.43837 ? 333 ARG G CA     1 
ATOM   32697 C C      . ARG H 2 333 ? 196.20997 220.15038 275.03308 1.000 155.30891 ? 333 ARG G C      1 
ATOM   32698 O O      . ARG H 2 333 ? 196.14120 221.35923 274.78199 1.000 154.12309 ? 333 ARG G O      1 
ATOM   32699 C CB     . ARG H 2 333 ? 194.12180 218.77921 274.87559 1.000 153.50385 ? 333 ARG G CB     1 
ATOM   32700 C CG     . ARG H 2 333 ? 193.29191 219.99555 275.25757 1.000 152.29576 ? 333 ARG G CG     1 
ATOM   32701 C CD     . ARG H 2 333 ? 192.05508 219.61069 276.04776 1.000 153.83876 ? 333 ARG G CD     1 
ATOM   32702 N NE     . ARG H 2 333 ? 191.34915 220.78279 276.55165 1.000 155.75801 ? 333 ARG G NE     1 
ATOM   32703 C CZ     . ARG H 2 333 ? 190.33687 220.73646 277.40678 1.000 157.49076 ? 333 ARG G CZ     1 
ATOM   32704 N NH1    . ARG H 2 333 ? 189.88676 219.58700 277.88221 1.000 159.07013 ? 333 ARG G NH1    1 
ATOM   32705 N NH2    . ARG H 2 333 ? 189.76277 221.87182 277.79586 1.000 154.50433 ? 333 ARG G NH2    1 
ATOM   32706 N N      . ALA H 2 334 ? 196.94636 219.67652 276.03599 1.000 156.33050 ? 334 ALA G N      1 
ATOM   32707 C CA     . ALA H 2 334 ? 197.61227 220.54942 276.99464 1.000 152.68354 ? 334 ALA G CA     1 
ATOM   32708 C C      . ALA H 2 334 ? 198.99126 221.01201 276.54342 1.000 153.53458 ? 334 ALA G C      1 
ATOM   32709 O O      . ALA H 2 334 ? 199.57879 221.87669 277.20066 1.000 154.19217 ? 334 ALA G O      1 
ATOM   32710 C CB     . ALA H 2 334 ? 197.73178 219.84637 278.35031 1.000 150.57281 ? 334 ALA G CB     1 
ATOM   32711 N N      . SER H 2 335 ? 199.52137 220.46852 275.45094 1.000 160.11601 ? 335 SER G N      1 
ATOM   32712 C CA     . SER H 2 335 ? 200.85078 220.85774 275.00475 1.000 159.32732 ? 335 SER G CA     1 
ATOM   32713 C C      . SER H 2 335 ? 200.91483 222.36132 274.74540 1.000 159.79072 ? 335 SER G C      1 
ATOM   32714 O O      . SER H 2 335 ? 199.89731 223.05634 274.68221 1.000 159.89015 ? 335 SER G O      1 
ATOM   32715 C CB     . SER H 2 335 ? 201.23988 220.08841 273.74271 1.000 160.47243 ? 335 SER G CB     1 
ATOM   32716 O OG     . SER H 2 335 ? 200.36423 220.38807 272.66995 1.000 161.98419 ? 335 SER G OG     1 
ATOM   32717 N N      . VAL H 2 336 ? 202.13824 222.86184 274.59685 1.000 165.51057 ? 336 VAL G N      1 
ATOM   32718 C CA     . VAL H 2 336 ? 202.39856 224.28464 274.40884 1.000 167.46830 ? 336 VAL G CA     1 
ATOM   32719 C C      . VAL H 2 336 ? 203.12195 224.46555 273.08216 1.000 168.20055 ? 336 VAL G C      1 
ATOM   32720 O O      . VAL H 2 336 ? 204.12157 223.78661 272.81546 1.000 166.20654 ? 336 VAL G O      1 
ATOM   32721 C CB     . VAL H 2 336 ? 203.22148 224.87239 275.56539 1.000 166.83697 ? 336 VAL G CB     1 
ATOM   32722 C CG1    . VAL H 2 336 ? 203.63591 226.30049 275.24827 1.000 166.30405 ? 336 VAL G CG1    1 
ATOM   32723 C CG2    . VAL H 2 336 ? 202.42780 224.81554 276.86049 1.000 166.02148 ? 336 VAL G CG2    1 
ATOM   32724 N N      . ALA H 2 337 ? 202.61964 225.37977 272.25659 1.000 172.62136 ? 337 ALA G N      1 
ATOM   32725 C CA     . ALA H 2 337 ? 203.22626 225.63794 270.95863 1.000 169.80151 ? 337 ALA G CA     1 
ATOM   32726 C C      . ALA H 2 337 ? 204.62520 226.21756 271.12115 1.000 169.18292 ? 337 ALA G C      1 
ATOM   32727 O O      . ALA H 2 337 ? 204.90011 226.97109 272.05872 1.000 170.47591 ? 337 ALA G O      1 
ATOM   32728 C CB     . ALA H 2 337 ? 202.35481 226.59385 270.14641 1.000 169.60888 ? 337 ALA G CB     1 
ATOM   32729 N N      . ARG H 2 338 ? 205.51465 225.85915 270.19315 1.000 162.48680 ? 338 ARG G N      1 
ATOM   32730 C CA     . ARG H 2 338 ? 206.89083 226.33589 270.25177 1.000 164.11518 ? 338 ARG G CA     1 
ATOM   32731 C C      . ARG H 2 338 ? 207.02880 227.77911 269.78185 1.000 164.36339 ? 338 ARG G C      1 
ATOM   32732 O O      . ARG H 2 338 ? 208.05324 228.41145 270.06029 1.000 163.77132 ? 338 ARG G O      1 
ATOM   32733 C CB     . ARG H 2 338 ? 207.79092 225.41472 269.42788 1.000 163.91614 ? 338 ARG G CB     1 
ATOM   32734 C CG     . ARG H 2 338 ? 209.24986 225.42920 269.84256 1.000 163.63537 ? 338 ARG G CG     1 
ATOM   32735 C CD     . ARG H 2 338 ? 210.04238 224.38445 269.07535 1.000 163.98861 ? 338 ARG G CD     1 
ATOM   32736 N NE     . ARG H 2 338 ? 209.85036 224.49833 267.63494 1.000 164.49253 ? 338 ARG G NE     1 
ATOM   32737 C CZ     . ARG H 2 338 ? 209.38883 223.52278 266.86434 1.000 163.40396 ? 338 ARG G CZ     1 
ATOM   32738 N NH1    . ARG H 2 338 ? 209.07449 222.33836 267.36295 1.000 163.63102 ? 338 ARG G NH1    1 
ATOM   32739 N NH2    . ARG H 2 338 ? 209.23995 223.74038 265.56072 1.000 160.06367 ? 338 ARG G NH2    1 
ATOM   32740 N N      . SER H 2 339 ? 206.03102 228.31085 269.07303 1.000 162.39107 ? 339 SER G N      1 
ATOM   32741 C CA     . SER H 2 339 ? 205.98454 229.73548 268.76628 1.000 162.19822 ? 339 SER G CA     1 
ATOM   32742 C C      . SER H 2 339 ? 205.22667 230.53088 269.81959 1.000 163.28195 ? 339 SER G C      1 
ATOM   32743 O O      . SER H 2 339 ? 205.24026 231.76930 269.77467 1.000 163.28433 ? 339 SER G O      1 
ATOM   32744 C CB     . SER H 2 339 ? 205.34633 229.96216 267.39371 1.000 160.89838 ? 339 SER G CB     1 
ATOM   32745 O OG     . SER H 2 339 ? 206.11758 229.36323 266.36704 1.000 160.24938 ? 339 SER G OG     1 
ATOM   32746 N N      . ILE H 2 340 ? 204.55345 229.84560 270.74600 1.000 165.82656 ? 340 ILE G N      1 
ATOM   32747 C CA     . ILE H 2 340 ? 203.88607 230.54087 271.84376 1.000 164.87422 ? 340 ILE G CA     1 
ATOM   32748 C C      . ILE H 2 340 ? 204.87195 231.35131 272.67336 1.000 166.40401 ? 340 ILE G C      1 
ATOM   32749 O O      . ILE H 2 340 ? 204.54188 232.48768 273.04519 1.000 166.67772 ? 340 ILE G O      1 
ATOM   32750 C CB     . ILE H 2 340 ? 203.08387 229.54061 272.69422 1.000 164.39910 ? 340 ILE G CB     1 
ATOM   32751 C CG1    . ILE H 2 340 ? 201.75421 229.20770 272.01337 1.000 164.50491 ? 340 ILE G CG1    1 
ATOM   32752 C CG2    . ILE H 2 340 ? 202.85354 230.09893 274.08925 1.000 163.52614 ? 340 ILE G CG2    1 
ATOM   32753 C CD1    . ILE H 2 340 ? 200.96220 228.12092 272.71035 1.000 163.82166 ? 340 ILE G CD1    1 
ATOM   32754 N N      . PRO H 2 341 ? 206.05402 230.83890 273.02990 1.000 167.63458 ? 341 PRO G N      1 
ATOM   32755 C CA     . PRO H 2 341 ? 207.00711 231.68282 273.77030 1.000 166.81591 ? 341 PRO G CA     1 
ATOM   32756 C C      . PRO H 2 341 ? 207.40082 232.94390 273.02223 1.000 167.97562 ? 341 PRO G C      1 
ATOM   32757 O O      . PRO H 2 341 ? 207.49207 234.01623 273.63109 1.000 167.61125 ? 341 PRO G O      1 
ATOM   32758 C CB     . PRO H 2 341 ? 208.20556 230.74806 273.98634 1.000 165.20124 ? 341 PRO G CB     1 
ATOM   32759 C CG     . PRO H 2 341 ? 207.64389 229.37463 273.86891 1.000 165.24189 ? 341 PRO G CG     1 
ATOM   32760 C CD     . PRO H 2 341 ? 206.55512 229.46726 272.84990 1.000 165.85750 ? 341 PRO G CD     1 
ATOM   32761 N N      . ARG H 2 342 ? 207.62063 232.85232 271.70935 1.000 165.17618 ? 342 ARG G N      1 
ATOM   32762 C CA     . ARG H 2 342 ? 207.99391 234.03410 270.93761 1.000 164.67720 ? 342 ARG G CA     1 
ATOM   32763 C C      . ARG H 2 342 ? 206.85471 235.04528 270.89722 1.000 165.56736 ? 342 ARG G C      1 
ATOM   32764 O O      . ARG H 2 342 ? 207.06602 236.25005 271.10231 1.000 166.96794 ? 342 ARG G O      1 
ATOM   32765 C CB     . ARG H 2 342 ? 208.40339 233.62393 269.52337 1.000 165.03751 ? 342 ARG G CB     1 
ATOM   32766 C CG     . ARG H 2 342 ? 209.34698 234.59657 268.83779 1.000 164.27434 ? 342 ARG G CG     1 
ATOM   32767 C CD     . ARG H 2 342 ? 210.27250 233.87023 267.87428 1.000 163.91823 ? 342 ARG G CD     1 
ATOM   32768 N NE     . ARG H 2 342 ? 209.53790 232.97979 266.98382 1.000 164.88160 ? 342 ARG G NE     1 
ATOM   32769 C CZ     . ARG H 2 342 ? 209.55638 231.65588 267.06289 1.000 165.79769 ? 342 ARG G CZ     1 
ATOM   32770 N NH1    . ARG H 2 342 ? 210.26506 231.02778 267.98680 1.000 164.76291 ? 342 ARG G NH1    1 
ATOM   32771 N NH2    . ARG H 2 342 ? 208.84491 230.94392 266.19325 1.000 164.70099 ? 342 ARG G NH2    1 
ATOM   32772 N N      . ARG H 2 343 ? 205.63448 234.57302 270.63037 1.000 163.34200 ? 343 ARG G N      1 
ATOM   32773 C CA     . ARG H 2 343 ? 204.49806 235.48742 270.59923 1.000 163.16559 ? 343 ARG G CA     1 
ATOM   32774 C C      . ARG H 2 343 ? 204.25808 236.10711 271.96882 1.000 161.96710 ? 343 ARG G C      1 
ATOM   32775 O O      . ARG H 2 343 ? 203.89299 237.28360 272.06923 1.000 161.50942 ? 343 ARG G O      1 
ATOM   32776 C CB     . ARG H 2 343 ? 203.24640 234.76784 270.09829 1.000 162.14678 ? 343 ARG G CB     1 
ATOM   32777 C CG     . ARG H 2 343 ? 203.25536 234.50681 268.59937 1.000 161.79422 ? 343 ARG G CG     1 
ATOM   32778 C CD     . ARG H 2 343 ? 201.86783 234.17916 268.07348 1.000 161.58762 ? 343 ARG G CD     1 
ATOM   32779 N NE     . ARG H 2 343 ? 201.22654 233.11211 268.83156 1.000 165.03582 ? 343 ARG G NE     1 
ATOM   32780 C CZ     . ARG H 2 343 ? 201.24533 231.83232 268.48472 1.000 162.37403 ? 343 ARG G CZ     1 
ATOM   32781 N NH1    . ARG H 2 343 ? 201.87420 231.42016 267.39604 1.000 158.09879 ? 343 ARG G NH1    1 
ATOM   32782 N NH2    . ARG H 2 343 ? 200.61699 230.94368 269.24896 1.000 162.21001 ? 343 ARG G NH2    1 
ATOM   32783 N N      . MET H 2 344 ? 204.47385 235.33779 273.03585 1.000 171.49371 ? 344 MET G N      1 
ATOM   32784 C CA     . MET H 2 344 ? 204.31808 235.87692 274.37976 1.000 172.50933 ? 344 MET G CA     1 
ATOM   32785 C C      . MET H 2 344 ? 205.38500 236.91861 274.68193 1.000 171.03853 ? 344 MET G C      1 
ATOM   32786 O O      . MET H 2 344 ? 205.10684 237.91905 275.34731 1.000 172.77334 ? 344 MET G O      1 
ATOM   32787 C CB     . MET H 2 344 ? 204.35963 234.74672 275.40541 1.000 173.82579 ? 344 MET G CB     1 
ATOM   32788 C CG     . MET H 2 344 ? 203.80007 235.13143 276.75969 1.000 175.35107 ? 344 MET G CG     1 
ATOM   32789 S SD     . MET H 2 344 ? 202.04135 235.52131 276.66657 1.000 180.11595 ? 344 MET G SD     1 
ATOM   32790 C CE     . MET H 2 344 ? 201.37575 233.96036 276.09520 1.000 172.31036 ? 344 MET G CE     1 
ATOM   32791 N N      . GLU H 2 345 ? 206.61294 236.70191 274.20930 1.000 166.49082 ? 345 GLU G N      1 
ATOM   32792 C CA     . GLU H 2 345 ? 207.65774 237.70357 274.39501 1.000 170.34788 ? 345 GLU G CA     1 
ATOM   32793 C C      . GLU H 2 345 ? 207.30046 238.99879 273.67716 1.000 171.03351 ? 345 GLU G C      1 
ATOM   32794 O O      . GLU H 2 345 ? 207.46236 240.09764 274.22556 1.000 171.84561 ? 345 GLU G O      1 
ATOM   32795 C CB     . GLU H 2 345 ? 208.99797 237.16095 273.89902 1.000 169.79858 ? 345 GLU G CB     1 
ATOM   32796 C CG     . GLU H 2 345 ? 210.18068 238.07300 274.18188 1.000 169.90764 ? 345 GLU G CG     1 
ATOM   32797 C CD     . GLU H 2 345 ? 211.50583 237.44330 273.79961 1.000 169.41052 ? 345 GLU G CD     1 
ATOM   32798 O OE1    . GLU H 2 345 ? 211.51318 236.25462 273.41593 1.000 169.33877 ? 345 GLU G OE1    1 
ATOM   32799 O OE2    . GLU H 2 345 ? 212.54117 238.13595 273.88487 1.000 168.37139 ? 345 GLU G OE2    1 
ATOM   32800 N N      . GLU H 2 346 ? 206.80463 238.88784 272.44350 1.000 167.10998 ? 346 GLU G N      1 
ATOM   32801 C CA     . GLU H 2 346 ? 206.39552 240.08754 271.71794 1.000 165.87235 ? 346 GLU G CA     1 
ATOM   32802 C C      . GLU H 2 346 ? 205.24012 240.79337 272.42166 1.000 168.56484 ? 346 GLU G C      1 
ATOM   32803 O O      . GLU H 2 346 ? 205.23260 242.02648 272.53490 1.000 169.58073 ? 346 GLU G O      1 
ATOM   32804 C CB     . GLU H 2 346 ? 206.02429 239.73231 270.27999 1.000 164.90583 ? 346 GLU G CB     1 
ATOM   32805 C CG     . GLU H 2 346 ? 207.21048 239.28891 269.44160 1.000 166.29401 ? 346 GLU G CG     1 
ATOM   32806 C CD     . GLU H 2 346 ? 206.80093 238.49930 268.21595 1.000 167.96649 ? 346 GLU G CD     1 
ATOM   32807 O OE1    . GLU H 2 346 ? 205.58411 238.31702 268.00211 1.000 168.00384 ? 346 GLU G OE1    1 
ATOM   32808 O OE2    . GLU H 2 346 ? 207.69776 238.06149 267.46513 1.000 165.98460 ? 346 GLU G OE2    1 
ATOM   32809 N N      . GLU H 2 347 ? 204.26031 240.02856 272.91041 1.000 165.83461 ? 347 GLU G N      1 
ATOM   32810 C CA     . GLU H 2 347 ? 203.14976 240.62524 273.64558 1.000 163.89929 ? 347 GLU G CA     1 
ATOM   32811 C C      . GLU H 2 347 ? 203.63866 241.32291 274.90812 1.000 163.44964 ? 347 GLU G C      1 
ATOM   32812 O O      . GLU H 2 347 ? 203.16147 242.41001 275.25254 1.000 162.24405 ? 347 GLU G O      1 
ATOM   32813 C CB     . GLU H 2 347 ? 202.11794 239.55349 273.99641 1.000 164.61975 ? 347 GLU G CB     1 
ATOM   32814 C CG     . GLU H 2 347 ? 201.41493 238.93668 272.79869 1.000 165.23093 ? 347 GLU G CG     1 
ATOM   32815 C CD     . GLU H 2 347 ? 200.52021 239.92094 272.07330 1.000 166.32191 ? 347 GLU G CD     1 
ATOM   32816 O OE1    . GLU H 2 347 ? 200.02368 240.86506 272.72355 1.000 166.99774 ? 347 GLU G OE1    1 
ATOM   32817 O OE2    . GLU H 2 347 ? 200.30513 239.74385 270.85494 1.000 165.20466 ? 347 GLU G OE2    1 
ATOM   32818 N N      . ILE H 2 348 ? 204.58248 240.70329 275.61872 1.000 168.54802 ? 348 ILE G N      1 
ATOM   32819 C CA     . ILE H 2 348 ? 205.11710 241.29102 276.84428 1.000 168.17775 ? 348 ILE G CA     1 
ATOM   32820 C C      . ILE H 2 348 ? 205.80997 242.60870 276.53132 1.000 171.16690 ? 348 ILE G C      1 
ATOM   32821 O O      . ILE H 2 348 ? 205.65310 243.60217 277.24824 1.000 173.32661 ? 348 ILE G O      1 
ATOM   32822 C CB     . ILE H 2 348 ? 206.07129 240.30813 277.54347 1.000 166.73260 ? 348 ILE G CB     1 
ATOM   32823 C CG1    . ILE H 2 348 ? 205.27739 239.26210 278.32556 1.000 167.59031 ? 348 ILE G CG1    1 
ATOM   32824 C CG2    . ILE H 2 348 ? 207.02560 241.05325 278.46001 1.000 167.86286 ? 348 ILE G CG2    1 
ATOM   32825 C CD1    . ILE H 2 348 ? 206.04900 237.99328 278.59981 1.000 168.60623 ? 348 ILE G CD1    1 
ATOM   32826 N N      . LEU H 2 349 ? 206.59548 242.63301 275.45199 1.000 163.18415 ? 349 LEU G N      1 
ATOM   32827 C CA     . LEU H 2 349 ? 207.24765 243.87912 275.06087 1.000 158.85916 ? 349 LEU G CA     1 
ATOM   32828 C C      . LEU H 2 349 ? 206.22128 244.94932 274.71345 1.000 159.63771 ? 349 LEU G C      1 
ATOM   32829 O O      . LEU H 2 349 ? 206.37219 246.11653 275.09557 1.000 160.64608 ? 349 LEU G O      1 
ATOM   32830 C CB     . LEU H 2 349 ? 208.19134 243.64180 273.88177 1.000 157.12682 ? 349 LEU G CB     1 
ATOM   32831 C CG     . LEU H 2 349 ? 208.76492 244.91410 273.25280 1.000 158.34048 ? 349 LEU G CG     1 
ATOM   32832 C CD1    . LEU H 2 349 ? 209.33315 245.83014 274.32285 1.000 159.65110 ? 349 LEU G CD1    1 
ATOM   32833 C CD2    . LEU H 2 349 ? 209.82514 244.57607 272.22111 1.000 160.04876 ? 349 LEU G CD2    1 
ATOM   32834 N N      . ALA H 2 350 ? 205.16758 244.57006 273.98784 1.000 164.31164 ? 350 ALA G N      1 
ATOM   32835 C CA     . ALA H 2 350 ? 204.13685 245.53288 273.61393 1.000 164.23959 ? 350 ALA G CA     1 
ATOM   32836 C C      . ALA H 2 350 ? 203.45735 246.12227 274.84672 1.000 165.66149 ? 350 ALA G C      1 
ATOM   32837 O O      . ALA H 2 350 ? 203.25876 247.33850 274.94546 1.000 167.27205 ? 350 ALA G O      1 
ATOM   32838 C CB     . ALA H 2 350 ? 203.11235 244.86724 272.69326 1.000 162.48575 ? 350 ALA G CB     1 
ATOM   32839 N N      . ARG H 2 351 ? 203.08681 245.26492 275.80095 1.000 162.57107 ? 351 ARG G N      1 
ATOM   32840 C CA     . ARG H 2 351 ? 202.45177 245.75764 277.02066 1.000 160.65312 ? 351 ARG G CA     1 
ATOM   32841 C C      . ARG H 2 351 ? 203.40533 246.60836 277.84822 1.000 159.80415 ? 351 ARG G C      1 
ATOM   32842 O O      . ARG H 2 351 ? 202.98944 247.61606 278.42996 1.000 158.91152 ? 351 ARG G O      1 
ATOM   32843 C CB     . ARG H 2 351 ? 201.91162 244.59461 277.85248 1.000 160.21196 ? 351 ARG G CB     1 
ATOM   32844 C CG     . ARG H 2 351 ? 201.36598 243.44735 277.02790 1.000 161.79813 ? 351 ARG G CG     1 
ATOM   32845 C CD     . ARG H 2 351 ? 199.96490 243.74892 276.52540 1.000 160.20022 ? 351 ARG G CD     1 
ATOM   32846 N NE     . ARG H 2 351 ? 198.95879 243.52562 277.55575 1.000 159.58329 ? 351 ARG G NE     1 
ATOM   32847 C CZ     . ARG H 2 351 ? 198.49518 242.33194 277.89832 1.000 160.47192 ? 351 ARG G CZ     1 
ATOM   32848 N NH1    . ARG H 2 351 ? 198.92373 241.22923 277.30715 1.000 159.84179 ? 351 ARG G NH1    1 
ATOM   32849 N NH2    . ARG H 2 351 ? 197.57910 242.24216 278.85797 1.000 160.93818 ? 351 ARG G NH2    1 
ATOM   32850 N N      . PHE H 2 352 ? 204.68021 246.22346 277.92032 1.000 167.02487 ? 352 PHE G N      1 
ATOM   32851 C CA     . PHE H 2 352 ? 205.65709 247.04375 278.62526 1.000 166.67027 ? 352 PHE G CA     1 
ATOM   32852 C C      . PHE H 2 352 ? 205.72997 248.43147 278.00742 1.000 166.28616 ? 352 PHE G C      1 
ATOM   32853 O O      . PHE H 2 352 ? 205.75620 249.44328 278.71750 1.000 167.59981 ? 352 PHE G O      1 
ATOM   32854 C CB     . PHE H 2 352 ? 207.02634 246.36142 278.59813 1.000 167.73130 ? 352 PHE G CB     1 
ATOM   32855 C CG     . PHE H 2 352 ? 208.10594 247.13025 279.30541 1.000 168.32265 ? 352 PHE G CG     1 
ATOM   32856 C CD1    . PHE H 2 352 ? 208.92993 247.99459 278.60582 1.000 168.82614 ? 352 PHE G CD1    1 
ATOM   32857 C CD2    . PHE H 2 352 ? 208.30745 246.97688 280.66552 1.000 167.98367 ? 352 PHE G CD2    1 
ATOM   32858 C CE1    . PHE H 2 352 ? 209.92560 248.70018 279.25121 1.000 167.10341 ? 352 PHE G CE1    1 
ATOM   32859 C CE2    . PHE H 2 352 ? 209.30168 247.67937 281.31665 1.000 168.02891 ? 352 PHE G CE2    1 
ATOM   32860 C CZ     . PHE H 2 352 ? 210.11194 248.54175 280.60800 1.000 167.16579 ? 352 PHE G CZ     1 
ATOM   32861 N N      . ARG H 2 353 ? 205.75705 248.49653 276.67517 1.000 168.98017 ? 353 ARG G N      1 
ATOM   32862 C CA     . ARG H 2 353 ? 205.72830 249.79009 276.00425 1.000 169.82617 ? 353 ARG G CA     1 
ATOM   32863 C C      . ARG H 2 353 ? 204.47604 250.57846 276.36092 1.000 169.21767 ? 353 ARG G C      1 
ATOM   32864 O O      . ARG H 2 353 ? 204.57341 251.72040 276.82231 1.000 168.95027 ? 353 ARG G O      1 
ATOM   32865 C CB     . ARG H 2 353 ? 205.81374 249.59806 274.49092 1.000 169.29946 ? 353 ARG G CB     1 
ATOM   32866 C CG     . ARG H 2 353 ? 205.24106 250.75558 273.70037 1.000 167.89123 ? 353 ARG G CG     1 
ATOM   32867 C CD     . ARG H 2 353 ? 205.39252 250.54087 272.20804 1.000 167.98540 ? 353 ARG G CD     1 
ATOM   32868 N NE     . ARG H 2 353 ? 206.77325 250.69678 271.76855 1.000 170.00944 ? 353 ARG G NE     1 
ATOM   32869 C CZ     . ARG H 2 353 ? 207.47466 249.75581 271.15288 1.000 169.25004 ? 353 ARG G CZ     1 
ATOM   32870 N NH1    . ARG H 2 353 ? 206.95415 248.56947 270.88502 1.000 167.45256 ? 353 ARG G NH1    1 
ATOM   32871 N NH2    . ARG H 2 353 ? 208.72817 250.01366 270.79217 1.000 169.35752 ? 353 ARG G NH2    1 
ATOM   32872 N N      . LYS H 2 354 ? 203.29877 249.97879 276.19227 1.000 170.45071 ? 354 LYS G N      1 
ATOM   32873 C CA     . LYS H 2 354 ? 202.03809 250.67475 276.42195 1.000 170.56613 ? 354 LYS G CA     1 
ATOM   32874 C C      . LYS H 2 354 ? 201.80409 251.02568 277.88682 1.000 170.81650 ? 354 LYS G C      1 
ATOM   32875 O O      . LYS H 2 354 ? 200.90186 251.81756 278.18379 1.000 170.78190 ? 354 LYS G O      1 
ATOM   32876 C CB     . LYS H 2 354 ? 200.86798 249.84074 275.89343 1.000 169.61346 ? 354 LYS G CB     1 
ATOM   32877 C CG     . LYS H 2 354 ? 200.63030 249.98095 274.39749 1.000 168.98926 ? 354 LYS G CG     1 
ATOM   32878 C CD     . LYS H 2 354 ? 201.54643 249.07041 273.60384 1.000 170.09822 ? 354 LYS G CD     1 
ATOM   32879 C CE     . LYS H 2 354 ? 201.23915 249.12437 272.11915 1.000 171.54821 ? 354 LYS G CE     1 
ATOM   32880 N NZ     . LYS H 2 354 ? 202.27356 248.40501 271.32530 1.000 170.34879 ? 354 LYS G NZ     1 
ATOM   32881 N N      . ALA H 2 355 ? 202.57989 250.45879 278.80756 1.000 169.75682 ? 355 ALA G N      1 
ATOM   32882 C CA     . ALA H 2 355 ? 202.39731 250.77112 280.21886 1.000 168.53424 ? 355 ALA G CA     1 
ATOM   32883 C C      . ALA H 2 355 ? 203.42289 251.78554 280.71114 1.000 168.80702 ? 355 ALA G C      1 
ATOM   32884 O O      . ALA H 2 355 ? 203.05810 252.77727 281.35106 1.000 167.69180 ? 355 ALA G O      1 
ATOM   32885 C CB     . ALA H 2 355 ? 202.47104 249.49447 281.05928 1.000 167.72910 ? 355 ALA G CB     1 
ATOM   32886 N N      . PHE H 2 356 ? 204.70643 251.55590 280.41871 1.000 169.98474 ? 356 PHE G N      1 
ATOM   32887 C CA     . PHE H 2 356 ? 205.74566 252.42660 280.95719 1.000 169.31662 ? 356 PHE G CA     1 
ATOM   32888 C C      . PHE H 2 356 ? 206.01436 253.62326 280.05341 1.000 168.85567 ? 356 PHE G C      1 
ATOM   32889 O O      . PHE H 2 356 ? 206.37182 254.70060 280.54354 1.000 166.75749 ? 356 PHE G O      1 
ATOM   32890 C CB     . PHE H 2 356 ? 207.03685 251.63449 281.16766 1.000 168.04393 ? 356 PHE G CB     1 
ATOM   32891 C CG     . PHE H 2 356 ? 206.93844 250.58103 282.23284 1.000 167.20953 ? 356 PHE G CG     1 
ATOM   32892 C CD1    . PHE H 2 356 ? 206.39347 249.34066 281.94897 1.000 166.71130 ? 356 PHE G CD1    1 
ATOM   32893 C CD2    . PHE H 2 356 ? 207.39177 250.82964 283.51630 1.000 167.43611 ? 356 PHE G CD2    1 
ATOM   32894 C CE1    . PHE H 2 356 ? 206.30389 248.36762 282.92434 1.000 167.24747 ? 356 PHE G CE1    1 
ATOM   32895 C CE2    . PHE H 2 356 ? 207.30379 249.86069 284.49643 1.000 166.84394 ? 356 PHE G CE2    1 
ATOM   32896 C CZ     . PHE H 2 356 ? 206.75903 248.62790 284.19945 1.000 167.25271 ? 356 PHE G CZ     1 
ATOM   32897 N N      . GLY H 2 357 ? 205.84709 253.46313 278.74733 1.000 176.85937 ? 357 GLY G N      1 
ATOM   32898 C CA     . GLY H 2 357 ? 206.23934 254.46377 277.77584 1.000 176.38838 ? 357 GLY G CA     1 
ATOM   32899 C C      . GLY H 2 357 ? 206.97986 253.83165 276.60900 1.000 176.08327 ? 357 GLY G C      1 
ATOM   32900 O O      . GLY H 2 357 ? 207.05858 252.61028 276.46696 1.000 177.21481 ? 357 GLY G O      1 
ATOM   32901 N N      . GLU H 2 358 ? 207.52859 254.70153 275.76265 1.000 175.87100 ? 358 GLU G N      1 
ATOM   32902 C CA     . GLU H 2 358 ? 208.24865 254.24824 274.57871 1.000 176.43886 ? 358 GLU G CA     1 
ATOM   32903 C C      . GLU H 2 358 ? 209.76170 254.32798 274.75492 1.000 176.92374 ? 358 GLU G C      1 
ATOM   32904 O O      . GLU H 2 358 ? 210.49438 253.47993 274.23625 1.000 178.67860 ? 358 GLU G O      1 
ATOM   32905 C CB     . GLU H 2 358 ? 207.81272 255.05974 273.35644 1.000 177.60183 ? 358 GLU G CB     1 
ATOM   32906 C CG     . GLU H 2 358 ? 206.45308 254.66252 272.80720 1.000 177.85097 ? 358 GLU G CG     1 
ATOM   32907 C CD     . GLU H 2 358 ? 205.31371 255.07717 273.71578 1.000 178.83316 ? 358 GLU G CD     1 
ATOM   32908 O OE1    . GLU H 2 358 ? 205.59017 255.65905 274.78585 1.000 178.42519 ? 358 GLU G OE1    1 
ATOM   32909 O OE2    . GLU H 2 358 ? 204.14298 254.81835 273.36366 1.000 179.04971 ? 358 GLU G OE2    1 
ATOM   32910 N N      . ASP H 2 359 ? 210.24434 255.33767 275.47617 1.000 176.06160 ? 359 ASP G N      1 
ATOM   32911 C CA     . ASP H 2 359 ? 211.67889 255.52408 275.65191 1.000 178.08215 ? 359 ASP G CA     1 
ATOM   32912 C C      . ASP H 2 359 ? 212.31005 254.36006 276.40726 1.000 178.72219 ? 359 ASP G C      1 
ATOM   32913 O O      . ASP H 2 359 ? 213.48142 254.03525 276.18779 1.000 177.83383 ? 359 ASP G O      1 
ATOM   32914 C CB     . ASP H 2 359 ? 211.95868 256.83981 276.38078 1.000 177.70584 ? 359 ASP G CB     1 
ATOM   32915 C CG     . ASP H 2 359 ? 213.26358 257.47925 275.94643 1.000 177.97510 ? 359 ASP G CG     1 
ATOM   32916 O OD1    . ASP H 2 359 ? 213.90478 256.95322 275.01255 1.000 177.41141 ? 359 ASP G OD1    1 
ATOM   32917 O OD2    . ASP H 2 359 ? 213.65027 258.50608 276.54247 1.000 178.92720 ? 359 ASP G OD2    1 
ATOM   32918 N N      . LEU H 2 360 ? 211.54895 253.72477 277.29499 1.000 177.02677 ? 360 LEU G N      1 
ATOM   32919 C CA     . LEU H 2 360 ? 212.07625 252.65439 278.13086 1.000 176.09082 ? 360 LEU G CA     1 
ATOM   32920 C C      . LEU H 2 360 ? 212.00908 251.28523 277.46640 1.000 175.87845 ? 360 LEU G C      1 
ATOM   32921 O O      . LEU H 2 360 ? 212.46046 250.30239 278.06323 1.000 175.49299 ? 360 LEU G O      1 
ATOM   32922 C CB     . LEU H 2 360 ? 211.33151 252.61236 279.46945 1.000 175.85150 ? 360 LEU G CB     1 
ATOM   32923 C CG     . LEU H 2 360 ? 212.17577 252.20456 280.67827 1.000 174.96128 ? 360 LEU G CG     1 
ATOM   32924 C CD1    . LEU H 2 360 ? 213.40287 253.09311 280.78730 1.000 174.64314 ? 360 LEU G CD1    1 
ATOM   32925 C CD2    . LEU H 2 360 ? 211.35651 252.25961 281.95654 1.000 174.01668 ? 360 LEU G CD2    1 
ATOM   32926 N N      . ALA H 2 361 ? 211.45970 251.19288 276.25704 1.000 171.44948 ? 361 ALA G N      1 
ATOM   32927 C CA     . ALA H 2 361 ? 211.40864 249.93158 275.53019 1.000 170.10203 ? 361 ALA G CA     1 
ATOM   32928 C C      . ALA H 2 361 ? 212.56802 249.75156 274.56206 1.000 170.49147 ? 361 ALA G C      1 
ATOM   32929 O O      . ALA H 2 361 ? 212.93219 248.61117 274.25294 1.000 170.18741 ? 361 ALA G O      1 
ATOM   32930 C CB     . ALA H 2 361 ? 210.08783 249.81430 274.76159 1.000 166.54062 ? 361 ALA G CB     1 
ATOM   32931 N N      . LYS H 2 362 ? 213.15094 250.84917 274.07441 1.000 162.60495 ? 362 LYS G N      1 
ATOM   32932 C CA     . LYS H 2 362 ? 214.27150 250.74344 273.14646 1.000 160.35344 ? 362 LYS G CA     1 
ATOM   32933 C C      . LYS H 2 362 ? 215.46431 250.05799 273.79786 1.000 161.56341 ? 362 LYS G C      1 
ATOM   32934 O O      . LYS H 2 362 ? 216.12267 249.21838 273.17436 1.000 162.59301 ? 362 LYS G O      1 
ATOM   32935 C CB     . LYS H 2 362 ? 214.66280 252.12993 272.63839 1.000 160.07182 ? 362 LYS G CB     1 
ATOM   32936 C CG     . LYS H 2 362 ? 216.08459 252.22023 272.11199 1.000 159.39320 ? 362 LYS G CG     1 
ATOM   32937 C CD     . LYS H 2 362 ? 216.12523 252.04212 270.60351 1.000 158.95477 ? 362 LYS G CD     1 
ATOM   32938 C CE     . LYS H 2 362 ? 217.48788 252.40726 270.03916 1.000 158.36641 ? 362 LYS G CE     1 
ATOM   32939 N NZ     . LYS H 2 362 ? 217.62350 252.00123 268.61357 1.000 159.90702 ? 362 LYS G NZ     1 
ATOM   32940 N N      . LYS H 2 363 ? 215.76442 250.40904 275.05032 1.000 161.38356 ? 363 LYS G N      1 
ATOM   32941 C CA     . LYS H 2 363 ? 216.87623 249.77128 275.74767 1.000 160.43294 ? 363 LYS G CA     1 
ATOM   32942 C C      . LYS H 2 363 ? 216.62789 248.28008 275.93009 1.000 159.62051 ? 363 LYS G C      1 
ATOM   32943 O O      . LYS H 2 363 ? 217.53656 247.46319 275.74027 1.000 161.60329 ? 363 LYS G O      1 
ATOM   32944 C CB     . LYS H 2 363 ? 217.10356 250.44771 277.09862 1.000 160.24322 ? 363 LYS G CB     1 
ATOM   32945 C CG     . LYS H 2 363 ? 217.63605 251.86636 276.99786 1.000 159.59740 ? 363 LYS G CG     1 
ATOM   32946 C CD     . LYS H 2 363 ? 217.38699 252.63951 278.28219 1.000 159.57693 ? 363 LYS G CD     1 
ATOM   32947 C CE     . LYS H 2 363 ? 215.90646 252.67307 278.62617 1.000 160.14167 ? 363 LYS G CE     1 
ATOM   32948 N NZ     . LYS H 2 363 ? 215.06686 252.99957 277.44106 1.000 159.86452 ? 363 LYS G NZ     1 
ATOM   32949 N N      . LEU H 2 364 ? 215.40224 247.90625 276.30328 1.000 151.43836 ? 364 LEU G N      1 
ATOM   32950 C CA     . LEU H 2 364 ? 215.07668 246.49288 276.46168 1.000 153.17996 ? 364 LEU G CA     1 
ATOM   32951 C C      . LEU H 2 364 ? 215.23084 245.74208 275.14509 1.000 155.15551 ? 364 LEU G C      1 
ATOM   32952 O O      . LEU H 2 364 ? 215.80677 244.64686 275.10723 1.000 157.86724 ? 364 LEU G O      1 
ATOM   32953 C CB     . LEU H 2 364 ? 213.65570 246.34592 277.00757 1.000 152.20879 ? 364 LEU G CB     1 
ATOM   32954 C CG     . LEU H 2 364 ? 213.06488 244.93858 277.09491 1.000 150.84295 ? 364 LEU G CG     1 
ATOM   32955 C CD1    . LEU H 2 364 ? 213.84325 244.08761 278.08359 1.000 152.69810 ? 364 LEU G CD1    1 
ATOM   32956 C CD2    . LEU H 2 364 ? 211.59956 245.00960 277.48768 1.000 148.83400 ? 364 LEU G CD2    1 
ATOM   32957 N N      . THR H 2 365 ? 214.73183 246.31993 274.05034 1.000 153.08155 ? 365 THR G N      1 
ATOM   32958 C CA     . THR H 2 365 ? 214.86084 245.66203 272.75455 1.000 151.22051 ? 365 THR G CA     1 
ATOM   32959 C C      . THR H 2 365 ? 216.32174 245.53855 272.34103 1.000 153.51712 ? 365 THR G C      1 
ATOM   32960 O O      . THR H 2 365 ? 216.72966 244.51500 271.78271 1.000 155.28553 ? 365 THR G O      1 
ATOM   32961 C CB     . THR H 2 365 ? 214.06516 246.41674 271.68948 1.000 152.38218 ? 365 THR G CB     1 
ATOM   32962 O OG1    . THR H 2 365 ? 214.72569 247.64955 271.37805 1.000 154.78414 ? 365 THR G OG1    1 
ATOM   32963 C CG2    . THR H 2 365 ? 212.65332 246.70287 272.17676 1.000 151.85128 ? 365 THR G CG2    1 
ATOM   32964 N N      . GLU H 2 366 ? 217.12475 246.57394 272.59547 1.000 154.44550 ? 366 GLU G N      1 
ATOM   32965 C CA     . GLU H 2 366 ? 218.53960 246.50966 272.24274 1.000 152.59105 ? 366 GLU G CA     1 
ATOM   32966 C C      . GLU H 2 366 ? 219.26290 245.44010 273.05025 1.000 153.01786 ? 366 GLU G C      1 
ATOM   32967 O O      . GLU H 2 366 ? 220.09277 244.69887 272.50868 1.000 155.31465 ? 366 GLU G O      1 
ATOM   32968 C CB     . GLU H 2 366 ? 219.19508 247.87419 272.44599 1.000 150.15771 ? 366 GLU G CB     1 
ATOM   32969 C CG     . GLU H 2 366 ? 219.06320 248.79975 271.25088 1.000 152.51233 ? 366 GLU G CG     1 
ATOM   32970 C CD     . GLU H 2 366 ? 219.91584 250.04296 271.38221 1.000 155.05686 ? 366 GLU G CD     1 
ATOM   32971 O OE1    . GLU H 2 366 ? 220.42032 250.30418 272.49441 1.000 155.52686 ? 366 GLU G OE1    1 
ATOM   32972 O OE2    . GLU H 2 366 ? 220.08314 250.75837 270.37260 1.000 156.16424 ? 366 GLU G OE2    1 
ATOM   32973 N N      . TRP H 2 367 ? 218.96813 245.34767 274.34791 1.000 150.85284 ? 367 TRP G N      1 
ATOM   32974 C CA     . TRP H 2 367 ? 219.55938 244.29061 275.15985 1.000 148.92425 ? 367 TRP G CA     1 
ATOM   32975 C C      . TRP H 2 367 ? 219.15570 242.91866 274.63781 1.000 149.77110 ? 367 TRP G C      1 
ATOM   32976 O O      . TRP H 2 367 ? 219.98285 242.00438 274.55722 1.000 150.88578 ? 367 TRP G O      1 
ATOM   32977 C CB     . TRP H 2 367 ? 219.15184 244.45534 276.62424 1.000 150.48675 ? 367 TRP G CB     1 
ATOM   32978 C CG     . TRP H 2 367 ? 219.89571 245.54057 277.34429 1.000 150.75488 ? 367 TRP G CG     1 
ATOM   32979 C CD1    . TRP H 2 367 ? 219.37188 246.68586 277.86836 1.000 150.16104 ? 367 TRP G CD1    1 
ATOM   32980 C CD2    . TRP H 2 367 ? 221.29956 245.57607 277.62713 1.000 150.96924 ? 367 TRP G CD2    1 
ATOM   32981 N NE1    . TRP H 2 367 ? 220.36267 247.43443 278.45590 1.000 150.57432 ? 367 TRP G NE1    1 
ATOM   32982 C CE2    . TRP H 2 367 ? 221.55557 246.77471 278.32163 1.000 151.00813 ? 367 TRP G CE2    1 
ATOM   32983 C CE3    . TRP H 2 367 ? 222.36488 244.71173 277.35911 1.000 149.95129 ? 367 TRP G CE3    1 
ATOM   32984 C CZ2    . TRP H 2 367 ? 222.83179 247.13032 278.75105 1.000 149.86737 ? 367 TRP G CZ2    1 
ATOM   32985 C CZ3    . TRP H 2 367 ? 223.63000 245.06688 277.78597 1.000 150.46759 ? 367 TRP G CZ3    1 
ATOM   32986 C CH2    . TRP H 2 367 ? 223.85301 246.26515 278.47418 1.000 150.16011 ? 367 TRP G CH2    1 
ATOM   32987 N N      . LEU H 2 368 ? 217.88233 242.75650 274.27004 1.000 149.16941 ? 368 LEU G N      1 
ATOM   32988 C CA     . LEU H 2 368 ? 217.43546 241.47385 273.73464 1.000 148.92313 ? 368 LEU G CA     1 
ATOM   32989 C C      . LEU H 2 368 ? 218.14976 241.13809 272.43025 1.000 147.82997 ? 368 LEU G C      1 
ATOM   32990 O O      . LEU H 2 368 ? 218.53961 239.98611 272.20621 1.000 148.85522 ? 368 LEU G O      1 
ATOM   32991 C CB     . LEU H 2 368 ? 215.92120 241.48428 273.53321 1.000 148.28318 ? 368 LEU G CB     1 
ATOM   32992 C CG     . LEU H 2 368 ? 215.09338 241.32076 274.80835 1.000 146.92783 ? 368 LEU G CG     1 
ATOM   32993 C CD1    . LEU H 2 368 ? 213.63657 241.05166 274.47398 1.000 147.16697 ? 368 LEU G CD1    1 
ATOM   32994 C CD2    . LEU H 2 368 ? 215.66387 240.21025 275.67359 1.000 146.60953 ? 368 LEU G CD2    1 
ATOM   32995 N N      . ARG H 2 369 ? 218.32701 242.12976 271.55420 1.000 146.72425 ? 369 ARG G N      1 
ATOM   32996 C CA     . ARG H 2 369 ? 219.03619 241.88792 270.30115 1.000 148.96934 ? 369 ARG G CA     1 
ATOM   32997 C C      . ARG H 2 369 ? 220.48503 241.49376 270.55461 1.000 147.99702 ? 369 ARG G C      1 
ATOM   32998 O O      . ARG H 2 369 ? 221.00552 240.57085 269.91735 1.000 148.48530 ? 369 ARG G O      1 
ATOM   32999 C CB     . ARG H 2 369 ? 218.97163 243.12397 269.40450 1.000 149.51324 ? 369 ARG G CB     1 
ATOM   33000 C CG     . ARG H 2 369 ? 217.57737 243.68764 269.20218 1.000 148.57127 ? 369 ARG G CG     1 
ATOM   33001 C CD     . ARG H 2 369 ? 217.63804 245.02926 268.49261 1.000 146.11259 ? 369 ARG G CD     1 
ATOM   33002 N NE     . ARG H 2 369 ? 216.33395 245.67621 268.42545 1.000 146.87219 ? 369 ARG G NE     1 
ATOM   33003 C CZ     . ARG H 2 369 ? 216.15088 246.96294 268.16392 1.000 146.74386 ? 369 ARG G CZ     1 
ATOM   33004 N NH1    . ARG H 2 369 ? 217.17130 247.77373 267.93716 1.000 145.19559 ? 369 ARG G NH1    1 
ATOM   33005 N NH2    . ARG H 2 369 ? 214.91314 247.44861 268.13020 1.000 146.59632 ? 369 ARG G NH2    1 
ATOM   33006 N N      . LEU H 2 370 ? 221.15572 242.18409 271.47874 1.000 139.88079 ? 370 LEU G N      1 
ATOM   33007 C CA     . LEU H 2 370 ? 222.52863 241.82962 271.81843 1.000 139.34137 ? 370 LEU G CA     1 
ATOM   33008 C C      . LEU H 2 370 ? 222.62317 240.52631 272.59891 1.000 139.89499 ? 370 LEU G C      1 
ATOM   33009 O O      . LEU H 2 370 ? 223.72453 239.98340 272.73315 1.000 138.81084 ? 370 LEU G O      1 
ATOM   33010 C CB     . LEU H 2 370 ? 223.18735 242.95577 272.61622 1.000 139.60428 ? 370 LEU G CB     1 
ATOM   33011 C CG     . LEU H 2 370 ? 223.57706 244.20412 271.82541 1.000 137.86003 ? 370 LEU G CG     1 
ATOM   33012 C CD1    . LEU H 2 370 ? 224.09761 245.28464 272.75603 1.000 137.51671 ? 370 LEU G CD1    1 
ATOM   33013 C CD2    . LEU H 2 370 ? 224.61277 243.85789 270.77176 1.000 136.50242 ? 370 LEU G CD2    1 
ATOM   33014 N N      . ALA H 2 371 ? 221.50845 240.01723 273.11317 1.000 147.55305 ? 371 ALA G N      1 
ATOM   33015 C CA     . ALA H 2 371 ? 221.46553 238.75007 273.83609 1.000 146.36459 ? 371 ALA G CA     1 
ATOM   33016 C C      . ALA H 2 371 ? 220.78400 237.73050 272.92936 1.000 147.88517 ? 371 ALA G C      1 
ATOM   33017 O O      . ALA H 2 371 ? 219.55834 237.59576 272.95436 1.000 148.91218 ? 371 ALA G O      1 
ATOM   33018 C CB     . ALA H 2 371 ? 220.73606 238.89848 275.16978 1.000 144.66477 ? 371 ALA G CB     1 
ATOM   33019 N N      . ASP H 2 372 ? 221.59251 237.02828 272.13453 1.000 145.80230 ? 372 ASP G N      1 
ATOM   33020 C CA     . ASP H 2 372 ? 221.15180 235.99682 271.18694 1.000 145.39110 ? 372 ASP G CA     1 
ATOM   33021 C C      . ASP H 2 372 ? 219.63937 235.82131 271.08123 1.000 143.95267 ? 372 ASP G C      1 
ATOM   33022 O O      . ASP H 2 372 ? 219.05291 234.98834 271.77202 1.000 141.57304 ? 372 ASP G O      1 
ATOM   33023 C CB     . ASP H 2 372 ? 221.78499 234.65405 271.55704 1.000 145.20805 ? 372 ASP G CB     1 
ATOM   33024 C CG     . ASP H 2 372 ? 223.23745 234.55826 271.13102 1.000 145.96607 ? 372 ASP G CG     1 
ATOM   33025 O OD1    . ASP H 2 372 ? 223.60379 235.18574 270.11552 1.000 144.12276 ? 372 ASP G OD1    1 
ATOM   33026 O OD2    . ASP H 2 372 ? 224.01330 233.85331 271.80965 1.000 145.09516 ? 372 ASP G OD2    1 
ATOM   33027 P P      . DG  I 3 1   ? 213.74781 225.83908 189.10799 1.000 238.53999 ? 1   DG  I P      1 
ATOM   33028 O OP1    . DG  I 3 1   ? 214.21188 226.62243 190.27477 1.000 237.05267 ? 1   DG  I OP1    1 
ATOM   33029 O OP2    . DG  I 3 1   ? 214.57385 225.77518 187.88132 1.000 236.10041 ? 1   DG  I OP2    1 
ATOM   33030 O "O5'"  . DG  I 3 1   ? 213.44259 224.34024 189.57696 1.000 238.31126 ? 1   DG  I "O5'"  1 
ATOM   33031 C "C5'"  . DG  I 3 1   ? 213.84445 223.90271 190.87058 1.000 237.31372 ? 1   DG  I "C5'"  1 
ATOM   33032 C "C4'"  . DG  I 3 1   ? 214.51868 222.54467 190.79586 1.000 236.83051 ? 1   DG  I "C4'"  1 
ATOM   33033 O "O4'"  . DG  I 3 1   ? 213.55855 221.55298 190.35827 1.000 237.10751 ? 1   DG  I "O4'"  1 
ATOM   33034 C "C3'"  . DG  I 3 1   ? 215.66754 222.45544 189.80629 1.000 237.44463 ? 1   DG  I "C3'"  1 
ATOM   33035 O "O3'"  . DG  I 3 1   ? 216.59598 221.46300 190.22172 1.000 237.82662 ? 1   DG  I "O3'"  1 
ATOM   33036 C "C2'"  . DG  I 3 1   ? 214.96152 222.05883 188.51400 1.000 236.83142 ? 1   DG  I "C2'"  1 
ATOM   33037 C "C1'"  . DG  I 3 1   ? 213.82636 221.16991 189.02051 1.000 236.91145 ? 1   DG  I "C1'"  1 
ATOM   33038 N N9     . DG  I 3 1   ? 212.59572 221.31481 188.24986 1.000 237.15083 ? 1   DG  I N9     1 
ATOM   33039 C C8     . DG  I 3 1   ? 212.09604 222.47213 187.70272 1.000 237.18558 ? 1   DG  I C8     1 
ATOM   33040 N N7     . DG  I 3 1   ? 210.97145 222.30314 187.06611 1.000 237.28434 ? 1   DG  I N7     1 
ATOM   33041 C C5     . DG  I 3 1   ? 210.70565 220.94689 187.20053 1.000 236.86319 ? 1   DG  I C5     1 
ATOM   33042 C C6     . DG  I 3 1   ? 209.62087 220.18057 186.71665 1.000 236.47044 ? 1   DG  I C6     1 
ATOM   33043 O O6     . DG  I 3 1   ? 208.64801 220.56274 186.05177 1.000 235.66187 ? 1   DG  I O6     1 
ATOM   33044 N N1     . DG  I 3 1   ? 209.73701 218.83967 187.07520 1.000 236.08153 ? 1   DG  I N1     1 
ATOM   33045 C C2     . DG  I 3 1   ? 210.77125 218.30858 187.80922 1.000 236.03557 ? 1   DG  I C2     1 
ATOM   33046 N N2     . DG  I 3 1   ? 210.70994 216.99228 188.05579 1.000 235.77683 ? 1   DG  I N2     1 
ATOM   33047 N N3     . DG  I 3 1   ? 211.79509 219.01608 188.26818 1.000 235.97512 ? 1   DG  I N3     1 
ATOM   33048 C C4     . DG  I 3 1   ? 211.69630 220.32363 187.92709 1.000 236.64977 ? 1   DG  I C4     1 
ATOM   33049 P P      . DC  I 3 2   ? 217.77801 221.00277 189.23566 1.000 232.45577 ? 2   DC  I P      1 
ATOM   33050 O OP1    . DC  I 3 2   ? 218.87165 220.45594 190.06834 1.000 230.60100 ? 2   DC  I OP1    1 
ATOM   33051 O OP2    . DC  I 3 2   ? 218.05216 222.12524 188.31126 1.000 230.79453 ? 2   DC  I OP2    1 
ATOM   33052 O "O5'"  . DC  I 3 2   ? 217.12319 219.81452 188.38779 1.000 229.97026 ? 2   DC  I "O5'"  1 
ATOM   33053 C "C5'"  . DC  I 3 2   ? 216.53886 218.70716 189.06088 1.000 229.73485 ? 2   DC  I "C5'"  1 
ATOM   33054 C "C4'"  . DC  I 3 2   ? 215.77502 217.82053 188.09349 1.000 229.90301 ? 2   DC  I "C4'"  1 
ATOM   33055 O "O4'"  . DC  I 3 2   ? 214.63645 218.53525 187.56894 1.000 230.47251 ? 2   DC  I "O4'"  1 
ATOM   33056 C "C3'"  . DC  I 3 2   ? 216.57399 217.34824 186.87300 1.000 230.39148 ? 2   DC  I "C3'"  1 
ATOM   33057 O "O3'"  . DC  I 3 2   ? 216.77472 215.94229 186.93730 1.000 230.08942 ? 2   DC  I "O3'"  1 
ATOM   33058 C "C2'"  . DC  I 3 2   ? 215.70462 217.73961 185.66488 1.000 230.38915 ? 2   DC  I "C2'"  1 
ATOM   33059 C "C1'"  . DC  I 3 2   ? 214.34960 218.01930 186.29963 1.000 230.80973 ? 2   DC  I "C1'"  1 
ATOM   33060 N N1     . DC  I 3 2   ? 213.53552 219.01621 185.54917 1.000 231.61172 ? 2   DC  I N1     1 
ATOM   33061 C C2     . DC  I 3 2   ? 212.34753 218.61370 184.93049 1.000 230.47200 ? 2   DC  I C2     1 
ATOM   33062 O O2     . DC  I 3 2   ? 211.98949 217.43347 185.02301 1.000 229.22213 ? 2   DC  I O2     1 
ATOM   33063 N N3     . DC  I 3 2   ? 211.61975 219.53133 184.24801 1.000 230.73784 ? 2   DC  I N3     1 
ATOM   33064 C C4     . DC  I 3 2   ? 212.04067 220.79482 184.17130 1.000 229.91821 ? 2   DC  I C4     1 
ATOM   33065 N N4     . DC  I 3 2   ? 211.28957 221.66431 183.48748 1.000 228.41273 ? 2   DC  I N4     1 
ATOM   33066 C C5     . DC  I 3 2   ? 213.24967 221.22313 184.79349 1.000 230.32856 ? 2   DC  I C5     1 
ATOM   33067 C C6     . DC  I 3 2   ? 213.95896 220.30948 185.46414 1.000 230.87492 ? 2   DC  I C6     1 
ATOM   33068 P P      . DC  I 3 3   ? 217.73506 215.21396 185.87480 1.000 208.47530 ? 3   DC  I P      1 
ATOM   33069 O OP1    . DC  I 3 3   ? 218.18093 213.94172 186.48272 1.000 206.75815 ? 3   DC  I OP1    1 
ATOM   33070 O OP2    . DC  I 3 3   ? 218.73615 216.20364 185.41928 1.000 205.99186 ? 3   DC  I OP2    1 
ATOM   33071 O "O5'"  . DC  I 3 3   ? 216.76950 214.88438 184.64139 1.000 206.41798 ? 3   DC  I "O5'"  1 
ATOM   33072 C "C5'"  . DC  I 3 3   ? 215.75138 213.89906 184.78010 1.000 205.94491 ? 3   DC  I "C5'"  1 
ATOM   33073 C "C4'"  . DC  I 3 3   ? 214.83679 213.88571 183.56685 1.000 204.99149 ? 3   DC  I "C4'"  1 
ATOM   33074 O "O4'"  . DC  I 3 3   ? 214.17343 215.15360 183.45460 1.000 205.26262 ? 3   DC  I "O4'"  1 
ATOM   33075 C "C3'"  . DC  I 3 3   ? 215.54120 213.68791 182.22837 1.000 204.99767 ? 3   DC  I "C3'"  1 
ATOM   33076 O "O3'"  . DC  I 3 3   ? 215.50782 212.31048 181.85793 1.000 205.65057 ? 3   DC  I "O3'"  1 
ATOM   33077 C "C2'"  . DC  I 3 3   ? 214.73869 214.55644 181.24084 1.000 205.29511 ? 3   DC  I "C2'"  1 
ATOM   33078 C "C1'"  . DC  I 3 3   ? 213.74588 215.31679 182.12700 1.000 206.21852 ? 3   DC  I "C1'"  1 
ATOM   33079 N N1     . DC  I 3 3   ? 213.68045 216.77450 181.82928 1.000 206.35349 ? 3   DC  I N1     1 
ATOM   33080 C C2     . DC  I 3 3   ? 212.83903 217.23635 180.81194 1.000 204.57642 ? 3   DC  I C2     1 
ATOM   33081 O O2     . DC  I 3 3   ? 212.16003 216.42239 180.17500 1.000 203.83360 ? 3   DC  I O2     1 
ATOM   33082 N N3     . DC  I 3 3   ? 212.79054 218.56577 180.55423 1.000 204.19561 ? 3   DC  I N3     1 
ATOM   33083 C C4     . DC  I 3 3   ? 213.53838 219.41136 181.26501 1.000 204.91346 ? 3   DC  I C4     1 
ATOM   33084 N N4     . DC  I 3 3   ? 213.45752 220.71395 180.97438 1.000 205.06550 ? 3   DC  I N4     1 
ATOM   33085 C C5     . DC  I 3 3   ? 214.40272 218.95887 182.30514 1.000 204.66562 ? 3   DC  I C5     1 
ATOM   33086 C C6     . DC  I 3 3   ? 214.44201 217.64579 182.55013 1.000 205.24924 ? 3   DC  I C6     1 
ATOM   33087 P P      . DC  I 3 4   ? 215.60011 211.88447 180.31042 1.000 184.28800 ? 4   DC  I P      1 
ATOM   33088 O OP1    . DC  I 3 4   ? 215.81906 210.42248 180.25606 1.000 180.51272 ? 4   DC  I OP1    1 
ATOM   33089 O OP2    . DC  I 3 4   ? 216.56793 212.79340 179.65966 1.000 180.66025 ? 4   DC  I OP2    1 
ATOM   33090 O "O5'"  . DC  I 3 4   ? 214.14307 212.21469 179.73207 1.000 184.40262 ? 4   DC  I "O5'"  1 
ATOM   33091 C "C5'"  . DC  I 3 4   ? 213.82199 211.90883 178.37733 1.000 181.53572 ? 4   DC  I "C5'"  1 
ATOM   33092 C "C4'"  . DC  I 3 4   ? 212.39665 212.32396 178.05494 1.000 180.38214 ? 4   DC  I "C4'"  1 
ATOM   33093 O "O4'"  . DC  I 3 4   ? 212.20779 213.71782 178.42432 1.000 181.02622 ? 4   DC  I "O4'"  1 
ATOM   33094 C "C3'"  . DC  I 3 4   ? 212.02077 212.24757 176.57742 1.000 179.38894 ? 4   DC  I "C3'"  1 
ATOM   33095 O "O3'"  . DC  I 3 4   ? 210.61683 212.03437 176.44636 1.000 180.05930 ? 4   DC  I "O3'"  1 
ATOM   33096 C "C2'"  . DC  I 3 4   ? 212.40836 213.63489 176.09576 1.000 179.73865 ? 4   DC  I "C2'"  1 
ATOM   33097 C "C1'"  . DC  I 3 4   ? 211.91314 214.47173 177.26436 1.000 181.13585 ? 4   DC  I "C1'"  1 
ATOM   33098 N N1     . DC  I 3 4   ? 212.57280 215.79653 177.37153 1.000 180.89536 ? 4   DC  I N1     1 
ATOM   33099 C C2     . DC  I 3 4   ? 211.85072 216.95165 177.05928 1.000 179.55159 ? 4   DC  I C2     1 
ATOM   33100 O O2     . DC  I 3 4   ? 210.67155 216.84675 176.70095 1.000 178.76130 ? 4   DC  I O2     1 
ATOM   33101 N N3     . DC  I 3 4   ? 212.46441 218.15489 177.15864 1.000 179.12729 ? 4   DC  I N3     1 
ATOM   33102 C C4     . DC  I 3 4   ? 213.73727 218.22404 177.54799 1.000 178.77070 ? 4   DC  I C4     1 
ATOM   33103 N N4     . DC  I 3 4   ? 214.29992 219.43329 177.63164 1.000 179.65312 ? 4   DC  I N4     1 
ATOM   33104 C C5     . DC  I 3 4   ? 214.48991 217.05668 177.86927 1.000 179.07780 ? 4   DC  I C5     1 
ATOM   33105 C C6     . DC  I 3 4   ? 213.87393 215.87547 177.76764 1.000 180.04613 ? 4   DC  I C6     1 
ATOM   33106 P P      . DT  I 3 5   ? 209.97561 211.64643 175.02298 1.000 171.75801 ? 5   DT  I P      1 
ATOM   33107 O OP1    . DT  I 3 5   ? 208.50739 211.59860 175.19699 1.000 168.29035 ? 5   DT  I OP1    1 
ATOM   33108 O OP2    . DT  I 3 5   ? 210.69911 210.46012 174.51532 1.000 168.63171 ? 5   DT  I OP2    1 
ATOM   33109 O "O5'"  . DT  I 3 5   ? 210.33442 212.88511 174.07230 1.000 169.90411 ? 5   DT  I "O5'"  1 
ATOM   33110 C "C5'"  . DT  I 3 5   ? 209.91702 214.20396 174.42063 1.000 168.07210 ? 5   DT  I "C5'"  1 
ATOM   33111 C "C4'"  . DT  I 3 5   ? 208.77958 214.67940 173.53206 1.000 168.18955 ? 5   DT  I "C4'"  1 
ATOM   33112 O "O4'"  . DT  I 3 5   ? 208.76582 216.12133 173.51845 1.000 167.23130 ? 5   DT  I "O4'"  1 
ATOM   33113 C "C3'"  . DT  I 3 5   ? 208.89914 214.30136 172.06937 1.000 168.84855 ? 5   DT  I "C3'"  1 
ATOM   33114 O "O3'"  . DT  I 3 5   ? 207.62346 214.39200 171.44224 1.000 169.73517 ? 5   DT  I "O3'"  1 
ATOM   33115 C "C2'"  . DT  I 3 5   ? 209.85360 215.36817 171.54232 1.000 167.01883 ? 5   DT  I "C2'"  1 
ATOM   33116 C "C1'"  . DT  I 3 5   ? 209.49300 216.58996 172.39523 1.000 166.42513 ? 5   DT  I "C1'"  1 
ATOM   33117 N N1     . DT  I 3 5   ? 210.68319 217.32839 172.88860 1.000 167.25452 ? 5   DT  I N1     1 
ATOM   33118 C C2     . DT  I 3 5   ? 210.72255 218.69725 172.77719 1.000 166.66449 ? 5   DT  I C2     1 
ATOM   33119 O O2     . DT  I 3 5   ? 209.82073 219.35468 172.28914 1.000 164.56205 ? 5   DT  I O2     1 
ATOM   33120 N N3     . DT  I 3 5   ? 211.86414 219.27601 173.26261 1.000 166.56269 ? 5   DT  I N3     1 
ATOM   33121 C C4     . DT  I 3 5   ? 212.94715 218.63464 173.83507 1.000 167.82465 ? 5   DT  I C4     1 
ATOM   33122 O O4     . DT  I 3 5   ? 213.93043 219.24390 174.24300 1.000 167.20498 ? 5   DT  I O4     1 
ATOM   33123 C C5     . DT  I 3 5   ? 212.83996 217.19958 173.91871 1.000 168.21182 ? 5   DT  I C5     1 
ATOM   33124 C C7     . DT  I 3 5   ? 213.95185 216.39434 174.52032 1.000 168.18319 ? 5   DT  I C7     1 
ATOM   33125 C C6     . DT  I 3 5   ? 211.72746 216.62345 173.44660 1.000 167.15328 ? 5   DT  I C6     1 
ATOM   33126 P P      . DT  I 3 6   ? 207.50975 214.46208 169.84077 1.000 173.78096 ? 6   DT  I P      1 
ATOM   33127 O OP1    . DT  I 3 6   ? 206.15622 213.99682 169.46832 1.000 164.09306 ? 6   DT  I OP1    1 
ATOM   33128 O OP2    . DT  I 3 6   ? 208.70262 213.79483 169.27338 1.000 165.11845 ? 6   DT  I OP2    1 
ATOM   33129 O "O5'"  . DT  I 3 6   ? 207.61131 216.02472 169.51471 1.000 168.60723 ? 6   DT  I "O5'"  1 
ATOM   33130 C "C5'"  . DT  I 3 6   ? 206.61966 216.91758 170.00901 1.000 164.30628 ? 6   DT  I "C5'"  1 
ATOM   33131 C "C4'"  . DT  I 3 6   ? 206.71692 218.27022 169.32538 1.000 162.48155 ? 6   DT  I "C4'"  1 
ATOM   33132 O "O4'"  . DT  I 3 6   ? 207.90294 218.96670 169.78975 1.000 161.71461 ? 6   DT  I "O4'"  1 
ATOM   33133 C "C3'"  . DT  I 3 6   ? 206.82360 218.21706 167.80141 1.000 162.03574 ? 6   DT  I "C3'"  1 
ATOM   33134 O "O3'"  . DT  I 3 6   ? 206.03644 219.24623 167.22199 1.000 162.60222 ? 6   DT  I "O3'"  1 
ATOM   33135 C "C2'"  . DT  I 3 6   ? 208.31064 218.44221 167.54983 1.000 160.77482 ? 6   DT  I "C2'"  1 
ATOM   33136 C "C1'"  . DT  I 3 6   ? 208.66699 219.38889 168.68355 1.000 161.45308 ? 6   DT  I "C1'"  1 
ATOM   33137 N N1     . DT  I 3 6   ? 210.10168 219.34242 169.06062 1.000 162.90013 ? 6   DT  I N1     1 
ATOM   33138 C C2     . DT  I 3 6   ? 210.83870 220.50169 169.04891 1.000 161.92143 ? 6   DT  I C2     1 
ATOM   33139 O O2     . DT  I 3 6   ? 210.37483 221.58427 168.74374 1.000 161.04071 ? 6   DT  I O2     1 
ATOM   33140 N N3     . DT  I 3 6   ? 212.14944 220.34898 169.41000 1.000 161.88021 ? 6   DT  I N3     1 
ATOM   33141 C C4     . DT  I 3 6   ? 212.78378 219.17579 169.77362 1.000 162.49794 ? 6   DT  I C4     1 
ATOM   33142 O O4     . DT  I 3 6   ? 213.96966 219.14013 170.08335 1.000 160.68152 ? 6   DT  I O4     1 
ATOM   33143 C C5     . DT  I 3 6   ? 211.95255 217.99578 169.76309 1.000 163.89323 ? 6   DT  I C5     1 
ATOM   33144 C C7     . DT  I 3 6   ? 212.52797 216.66351 170.13928 1.000 161.71210 ? 6   DT  I C7     1 
ATOM   33145 C C6     . DT  I 3 6   ? 210.66728 218.13508 169.41071 1.000 164.02353 ? 6   DT  I C6     1 
ATOM   33146 P P      . DT  I 3 7   ? 205.97336 219.40786 165.62519 1.000 161.05306 ? 7   DT  I P      1 
ATOM   33147 O OP1    . DT  I 3 7   ? 204.66809 220.01764 165.28870 1.000 154.19353 ? 7   DT  I OP1    1 
ATOM   33148 O OP2    . DT  I 3 7   ? 206.36164 218.11122 165.02743 1.000 157.68827 ? 7   DT  I OP2    1 
ATOM   33149 O "O5'"  . DT  I 3 7   ? 207.12974 220.46273 165.30021 1.000 155.22028 ? 7   DT  I "O5'"  1 
ATOM   33150 C "C5'"  . DT  I 3 7   ? 207.03562 221.78597 165.80331 1.000 153.68072 ? 7   DT  I "C5'"  1 
ATOM   33151 C "C4'"  . DT  I 3 7   ? 208.23160 222.61611 165.37842 1.000 152.89976 ? 7   DT  I "C4'"  1 
ATOM   33152 O "O4'"  . DT  I 3 7   ? 209.40138 222.17539 166.08333 1.000 153.26715 ? 7   DT  I "O4'"  1 
ATOM   33153 C "C3'"  . DT  I 3 7   ? 208.59327 222.51998 163.89729 1.000 154.18303 ? 7   DT  I "C3'"  1 
ATOM   33154 O "O3'"  . DT  I 3 7   ? 208.13547 223.67438 163.21252 1.000 157.19868 ? 7   DT  I "O3'"  1 
ATOM   33155 C "C2'"  . DT  I 3 7   ? 210.13164 222.42414 163.87716 1.000 154.00651 ? 7   DT  I "C2'"  1 
ATOM   33156 C "C1'"  . DT  I 3 7   ? 210.52061 222.57654 165.34597 1.000 153.29941 ? 7   DT  I "C1'"  1 
ATOM   33157 N N1     . DT  I 3 7   ? 211.67599 221.73356 165.74614 1.000 153.60915 ? 7   DT  I N1     1 
ATOM   33158 C C2     . DT  I 3 7   ? 212.88351 222.33201 166.01050 1.000 152.95152 ? 7   DT  I C2     1 
ATOM   33159 O O2     . DT  I 3 7   ? 213.06327 223.53315 165.93426 1.000 153.79814 ? 7   DT  I O2     1 
ATOM   33160 N N3     . DT  I 3 7   ? 213.88244 221.46930 166.37185 1.000 151.61286 ? 7   DT  I N3     1 
ATOM   33161 C C4     . DT  I 3 7   ? 213.79540 220.09540 166.49093 1.000 152.14406 ? 7   DT  I C4     1 
ATOM   33162 O O4     . DT  I 3 7   ? 214.75192 219.40373 166.82144 1.000 153.27096 ? 7   DT  I O4     1 
ATOM   33163 C C5     . DT  I 3 7   ? 212.50003 219.53195 166.19836 1.000 154.73542 ? 7   DT  I C5     1 
ATOM   33164 C C7     . DT  I 3 7   ? 212.28297 218.05156 166.29365 1.000 154.95334 ? 7   DT  I C7     1 
ATOM   33165 C C6     . DT  I 3 7   ? 211.51464 220.36882 165.84372 1.000 155.49506 ? 7   DT  I C6     1 
ATOM   33166 P P      . DT  I 3 8   ? 208.53818 223.91260 161.67673 1.000 160.67854 ? 8   DT  I P      1 
ATOM   33167 O OP1    . DT  I 3 8   ? 207.63206 224.94391 161.12582 1.000 153.73119 ? 8   DT  I OP1    1 
ATOM   33168 O OP2    . DT  I 3 8   ? 208.63188 222.58700 161.02829 1.000 154.37830 ? 8   DT  I OP2    1 
ATOM   33169 O "O5'"  . DT  I 3 8   ? 210.01357 224.51867 161.75984 1.000 156.50193 ? 8   DT  I "O5'"  1 
ATOM   33170 C "C5'"  . DT  I 3 8   ? 210.24733 225.71090 162.49354 1.000 152.48091 ? 8   DT  I "C5'"  1 
ATOM   33171 C "C4'"  . DT  I 3 8   ? 211.68486 226.16623 162.33404 1.000 151.45494 ? 8   DT  I "C4'"  1 
ATOM   33172 O "O4'"  . DT  I 3 8   ? 212.55968 225.29120 163.09095 1.000 151.99404 ? 8   DT  I "O4'"  1 
ATOM   33173 C "C3'"  . DT  I 3 8   ? 212.20784 226.15601 160.89596 1.000 154.29058 ? 8   DT  I "C3'"  1 
ATOM   33174 O "O3'"  . DT  I 3 8   ? 212.90870 227.35775 160.62836 1.000 156.50427 ? 8   DT  I "O3'"  1 
ATOM   33175 C "C2'"  . DT  I 3 8   ? 213.13790 224.94524 160.86269 1.000 152.95656 ? 8   DT  I "C2'"  1 
ATOM   33176 C "C1'"  . DT  I 3 8   ? 213.65359 224.91967 162.28944 1.000 151.26857 ? 8   DT  I "C1'"  1 
ATOM   33177 N N1     . DT  I 3 8   ? 214.12019 223.57952 162.72423 1.000 151.60646 ? 8   DT  I N1     1 
ATOM   33178 C C2     . DT  I 3 8   ? 215.33320 223.46351 163.35897 1.000 152.60261 ? 8   DT  I C2     1 
ATOM   33179 O O2     . DT  I 3 8   ? 216.05799 224.41339 163.59236 1.000 151.97119 ? 8   DT  I O2     1 
ATOM   33180 N N3     . DT  I 3 8   ? 215.67108 222.18695 163.71713 1.000 153.03061 ? 8   DT  I N3     1 
ATOM   33181 C C4     . DT  I 3 8   ? 214.93295 221.03858 163.50544 1.000 153.32703 ? 8   DT  I C4     1 
ATOM   33182 O O4     . DT  I 3 8   ? 215.32266 219.93325 163.86619 1.000 151.92947 ? 8   DT  I O4     1 
ATOM   33183 C C5     . DT  I 3 8   ? 213.66997 221.23149 162.83348 1.000 153.09039 ? 8   DT  I C5     1 
ATOM   33184 C C7     . DT  I 3 8   ? 212.78023 220.05902 162.54893 1.000 151.26363 ? 8   DT  I C7     1 
ATOM   33185 C C6     . DT  I 3 8   ? 213.32996 222.47790 162.47864 1.000 152.12564 ? 8   DT  I C6     1 
ATOM   33186 P P      . DG  I 3 9   ? 213.56526 227.60323 159.18427 1.000 164.57294 ? 9   DG  I P      1 
ATOM   33187 O OP1    . DG  I 3 9   ? 213.60239 229.06440 158.95753 1.000 157.99414 ? 9   DG  I OP1    1 
ATOM   33188 O OP2    . DG  I 3 9   ? 212.87097 226.72376 158.21825 1.000 158.01334 ? 9   DG  I OP2    1 
ATOM   33189 O "O5'"  . DG  I 3 9   ? 215.06292 227.06872 159.34934 1.000 159.78170 ? 9   DG  I "O5'"  1 
ATOM   33190 C "C5'"  . DG  I 3 9   ? 215.92762 227.67068 160.30442 1.000 156.80385 ? 9   DG  I "C5'"  1 
ATOM   33191 C "C4'"  . DG  I 3 9   ? 217.36588 227.24271 160.07565 1.000 156.84902 ? 9   DG  I "C4'"  1 
ATOM   33192 O "O4'"  . DG  I 3 9   ? 217.56990 225.91153 160.61737 1.000 157.69943 ? 9   DG  I "O4'"  1 
ATOM   33193 C "C3'"  . DG  I 3 9   ? 217.78629 227.16725 158.61470 1.000 158.77031 ? 9   DG  I "C3'"  1 
ATOM   33194 O "O3'"  . DG  I 3 9   ? 219.15372 227.52040 158.48469 1.000 159.50591 ? 9   DG  I "O3'"  1 
ATOM   33195 C "C2'"  . DG  I 3 9   ? 217.54801 225.70009 158.27287 1.000 158.00151 ? 9   DG  I "C2'"  1 
ATOM   33196 C "C1'"  . DG  I 3 9   ? 217.91186 225.01153 159.58252 1.000 157.14511 ? 9   DG  I "C1'"  1 
ATOM   33197 N N9     . DG  I 3 9   ? 217.18450 223.76579 159.80288 1.000 154.68137 ? 9   DG  I N9     1 
ATOM   33198 C C8     . DG  I 3 9   ? 215.84781 223.54192 159.58486 1.000 154.70909 ? 9   DG  I C8     1 
ATOM   33199 N N7     . DG  I 3 9   ? 215.47020 222.32873 159.87409 1.000 155.84776 ? 9   DG  I N7     1 
ATOM   33200 C C5     . DG  I 3 9   ? 216.63058 221.70741 160.31504 1.000 156.62051 ? 9   DG  I C5     1 
ATOM   33201 C C6     . DG  I 3 9   ? 216.83967 220.38286 160.76518 1.000 156.84077 ? 9   DG  I C6     1 
ATOM   33202 O O6     . DG  I 3 9   ? 216.01292 219.46672 160.86632 1.000 155.88441 ? 9   DG  I O6     1 
ATOM   33203 N N1     . DG  I 3 9   ? 218.16646 220.16302 161.11941 1.000 157.36082 ? 9   DG  I N1     1 
ATOM   33204 C C2     . DG  I 3 9   ? 219.16478 221.10369 161.04774 1.000 156.55689 ? 9   DG  I C2     1 
ATOM   33205 N N2     . DG  I 3 9   ? 220.38491 220.70383 161.43272 1.000 155.48611 ? 9   DG  I N2     1 
ATOM   33206 N N3     . DG  I 3 9   ? 218.98281 222.34893 160.62684 1.000 155.29652 ? 9   DG  I N3     1 
ATOM   33207 C C4     . DG  I 3 9   ? 217.69491 222.57904 160.27833 1.000 155.56865 ? 9   DG  I C4     1 
ATOM   33208 P P      . DC  I 3 10  ? 219.80018 227.72663 157.02857 1.000 168.54349 ? 10  DC  I P      1 
ATOM   33209 O OP1    . DC  I 3 10  ? 220.40262 229.07719 156.99064 1.000 165.58161 ? 10  DC  I OP1    1 
ATOM   33210 O OP2    . DC  I 3 10  ? 218.78154 227.35040 156.02365 1.000 163.28173 ? 10  DC  I OP2    1 
ATOM   33211 O "O5'"  . DC  I 3 10  ? 220.96622 226.63404 156.97602 1.000 167.22187 ? 10  DC  I "O5'"  1 
ATOM   33212 C "C5'"  . DC  I 3 10  ? 221.92579 226.57456 158.02295 1.000 163.61776 ? 10  DC  I "C5'"  1 
ATOM   33213 C "C4'"  . DC  I 3 10  ? 222.70569 225.27428 157.96974 1.000 162.68884 ? 10  DC  I "C4'"  1 
ATOM   33214 O "O4'"  . DC  I 3 10  ? 221.82915 224.16286 158.29548 1.000 163.47080 ? 10  DC  I "O4'"  1 
ATOM   33215 C "C3'"  . DC  I 3 10  ? 223.32341 224.94537 156.60655 1.000 166.89136 ? 10  DC  I "C3'"  1 
ATOM   33216 O "O3'"  . DC  I 3 10  ? 224.67535 224.53851 156.77210 1.000 168.33117 ? 10  DC  I "O3'"  1 
ATOM   33217 C "C2'"  . DC  I 3 10  ? 222.45377 223.79868 156.09154 1.000 166.40331 ? 10  DC  I "C2'"  1 
ATOM   33218 C "C1'"  . DC  I 3 10  ? 222.06825 223.11560 157.38959 1.000 164.13878 ? 10  DC  I "C1'"  1 
ATOM   33219 N N1     . DC  I 3 10  ? 220.84187 222.28242 157.28167 1.000 161.55523 ? 10  DC  I N1     1 
ATOM   33220 C C2     . DC  I 3 10  ? 220.69165 221.16356 158.10593 1.000 164.04036 ? 10  DC  I C2     1 
ATOM   33221 O O2     . DC  I 3 10  ? 221.58039 220.89117 158.92065 1.000 163.79070 ? 10  DC  I O2     1 
ATOM   33222 N N3     . DC  I 3 10  ? 219.57103 220.41104 157.99217 1.000 165.87878 ? 10  DC  I N3     1 
ATOM   33223 C C4     . DC  I 3 10  ? 218.63502 220.73873 157.10160 1.000 164.87398 ? 10  DC  I C4     1 
ATOM   33224 N N4     . DC  I 3 10  ? 217.54716 219.96612 157.02550 1.000 163.49362 ? 10  DC  I N4     1 
ATOM   33225 C C5     . DC  I 3 10  ? 218.77281 221.87301 156.24945 1.000 163.02530 ? 10  DC  I C5     1 
ATOM   33226 C C6     . DC  I 3 10  ? 219.88223 222.60785 156.37121 1.000 160.85952 ? 10  DC  I C6     1 
ATOM   33227 P P      . DA  I 3 11  ? 225.61782 224.31968 155.48944 1.000 180.13217 ? 11  DA  I P      1 
ATOM   33228 O OP1    . DA  I 3 11  ? 226.91816 223.80253 155.96881 1.000 174.31394 ? 11  DA  I OP1    1 
ATOM   33229 O OP2    . DA  I 3 11  ? 225.57158 225.56175 154.68770 1.000 175.94822 ? 11  DA  I OP2    1 
ATOM   33230 O "O5'"  . DA  I 3 11  ? 224.87337 223.17467 154.65684 1.000 176.49749 ? 11  DA  I "O5'"  1 
ATOM   33231 C "C5'"  . DA  I 3 11  ? 225.61920 222.11147 154.07980 1.000 174.11943 ? 11  DA  I "C5'"  1 
ATOM   33232 C "C4'"  . DA  I 3 11  ? 226.07117 221.13071 155.14574 1.000 174.36944 ? 11  DA  I "C4'"  1 
ATOM   33233 O "O4'"  . DA  I 3 11  ? 225.03084 221.00138 156.14695 1.000 175.79567 ? 11  DA  I "O4'"  1 
ATOM   33234 C "C3'"  . DA  I 3 11  ? 226.36162 219.71947 154.63591 1.000 175.55128 ? 11  DA  I "C3'"  1 
ATOM   33235 O "O3'"  . DA  I 3 11  ? 227.76647 219.53185 154.50169 1.000 176.52321 ? 11  DA  I "O3'"  1 
ATOM   33236 C "C2'"  . DA  I 3 11  ? 225.78318 218.81931 155.72504 1.000 175.32050 ? 11  DA  I "C2'"  1 
ATOM   33237 C "C1'"  . DA  I 3 11  ? 224.62653 219.65626 156.25130 1.000 176.25263 ? 11  DA  I "C1'"  1 
ATOM   33238 N N9     . DA  I 3 11  ? 223.38203 219.48875 155.50384 1.000 177.67838 ? 11  DA  I N9     1 
ATOM   33239 C C8     . DA  I 3 11  ? 222.78610 220.40405 154.68295 1.000 175.49076 ? 11  DA  I C8     1 
ATOM   33240 N N7     . DA  I 3 11  ? 221.66551 219.98374 154.14633 1.000 175.13475 ? 11  DA  I N7     1 
ATOM   33241 C C5     . DA  I 3 11  ? 221.51419 218.70470 154.65212 1.000 174.82185 ? 11  DA  I C5     1 
ATOM   33242 C C6     . DA  I 3 11  ? 220.52297 217.72180 154.46525 1.000 173.86617 ? 11  DA  I C6     1 
ATOM   33243 N N6     . DA  I 3 11  ? 219.45390 217.89392 153.68177 1.000 173.81312 ? 11  DA  I N6     1 
ATOM   33244 N N1     . DA  I 3 11  ? 220.67299 216.55181 155.11783 1.000 174.13323 ? 11  DA  I N1     1 
ATOM   33245 C C2     . DA  I 3 11  ? 221.74457 216.38340 155.90075 1.000 175.33323 ? 11  DA  I C2     1 
ATOM   33246 N N3     . DA  I 3 11  ? 222.73937 217.23162 156.15454 1.000 176.60457 ? 11  DA  I N3     1 
ATOM   33247 C C4     . DA  I 3 11  ? 222.56262 218.38411 155.49228 1.000 176.41759 ? 11  DA  I C4     1 
ATOM   33248 P P      . DA  I 3 12  ? 228.36439 218.76743 153.22041 1.000 186.52926 ? 12  DA  I P      1 
ATOM   33249 O OP1    . DA  I 3 12  ? 229.78032 218.45129 153.50884 1.000 181.10315 ? 12  DA  I OP1    1 
ATOM   33250 O OP2    . DA  I 3 12  ? 228.01516 219.55708 152.01862 1.000 182.38310 ? 12  DA  I OP2    1 
ATOM   33251 O "O5'"  . DA  I 3 12  ? 227.53886 217.39928 153.16621 1.000 183.46295 ? 12  DA  I "O5'"  1 
ATOM   33252 C "C5'"  . DA  I 3 12  ? 227.60433 216.48606 154.25271 1.000 181.11105 ? 12  DA  I "C5'"  1 
ATOM   33253 C "C4'"  . DA  I 3 12  ? 226.60898 215.35609 154.06508 1.000 181.89564 ? 12  DA  I "C4'"  1 
ATOM   33254 O "O4'"  . DA  I 3 12  ? 225.26685 215.90325 154.00097 1.000 183.74046 ? 12  DA  I "O4'"  1 
ATOM   33255 C "C3'"  . DA  I 3 12  ? 226.78232 214.55571 152.78269 1.000 182.04734 ? 12  DA  I "C3'"  1 
ATOM   33256 O "O3'"  . DA  I 3 12  ? 226.32813 213.22200 152.97688 1.000 181.57737 ? 12  DA  I "O3'"  1 
ATOM   33257 C "C2'"  . DA  I 3 12  ? 225.89120 215.31252 151.80580 1.000 181.28608 ? 12  DA  I "C2'"  1 
ATOM   33258 C "C1'"  . DA  I 3 12  ? 224.72920 215.71843 152.70473 1.000 182.03579 ? 12  DA  I "C1'"  1 
ATOM   33259 N N9     . DA  I 3 12  ? 224.08304 216.96083 152.29344 1.000 181.52866 ? 12  DA  I N9     1 
ATOM   33260 C C8     . DA  I 3 12  ? 224.62658 218.21435 152.30339 1.000 180.31840 ? 12  DA  I C8     1 
ATOM   33261 N N7     . DA  I 3 12  ? 223.80997 219.14847 151.87839 1.000 179.31763 ? 12  DA  I N7     1 
ATOM   33262 C C5     . DA  I 3 12  ? 222.64962 218.45956 151.56818 1.000 182.06733 ? 12  DA  I C5     1 
ATOM   33263 C C6     . DA  I 3 12  ? 221.40180 218.87888 151.06668 1.000 182.77143 ? 12  DA  I C6     1 
ATOM   33264 N N6     . DA  I 3 12  ? 221.11453 220.15221 150.77857 1.000 181.55408 ? 12  DA  I N6     1 
ATOM   33265 N N1     . DA  I 3 12  ? 220.45793 217.93533 150.87069 1.000 181.11644 ? 12  DA  I N1     1 
ATOM   33266 C C2     . DA  I 3 12  ? 220.74986 216.66192 151.15859 1.000 180.49706 ? 12  DA  I C2     1 
ATOM   33267 N N3     . DA  I 3 12  ? 221.88275 216.14881 151.63509 1.000 181.03556 ? 12  DA  I N3     1 
ATOM   33268 C C4     . DA  I 3 12  ? 222.80050 217.11011 151.81957 1.000 181.91787 ? 12  DA  I C4     1 
ATOM   33269 P P      . DT  J 4 1   ? 213.60341 213.18478 149.74386 1.000 184.80715 ? 8   DT  J P      1 
ATOM   33270 O OP1    . DT  J 4 1   ? 212.37061 214.00293 149.72108 1.000 182.31471 ? 8   DT  J OP1    1 
ATOM   33271 O OP2    . DT  J 4 1   ? 214.92430 213.83083 149.57287 1.000 183.32506 ? 8   DT  J OP2    1 
ATOM   33272 O "O5'"  . DT  J 4 1   ? 213.63908 212.32689 151.09507 1.000 186.31997 ? 8   DT  J "O5'"  1 
ATOM   33273 C "C5'"  . DT  J 4 1   ? 213.55711 210.90693 151.03744 1.000 184.80458 ? 8   DT  J "C5'"  1 
ATOM   33274 C "C4'"  . DT  J 4 1   ? 214.36799 210.27057 152.15274 1.000 184.76552 ? 8   DT  J "C4'"  1 
ATOM   33275 O "O4'"  . DT  J 4 1   ? 215.71038 210.81719 152.14437 1.000 185.18297 ? 8   DT  J "O4'"  1 
ATOM   33276 C "C3'"  . DT  J 4 1   ? 213.84299 210.52099 153.55651 1.000 184.79232 ? 8   DT  J "C3'"  1 
ATOM   33277 O "O3'"  . DT  J 4 1   ? 214.23240 209.45487 154.41545 1.000 186.97596 ? 8   DT  J "O3'"  1 
ATOM   33278 C "C2'"  . DT  J 4 1   ? 214.53094 211.82721 153.93348 1.000 184.58916 ? 8   DT  J "C2'"  1 
ATOM   33279 C "C1'"  . DT  J 4 1   ? 215.89088 211.68325 153.25165 1.000 185.15392 ? 8   DT  J "C1'"  1 
ATOM   33280 N N1     . DT  J 4 1   ? 216.43476 212.97503 152.75133 1.000 183.93781 ? 8   DT  J N1     1 
ATOM   33281 C C2     . DT  J 4 1   ? 217.78712 213.10529 152.54921 1.000 182.87706 ? 8   DT  J C2     1 
ATOM   33282 O O2     . DT  J 4 1   ? 218.58267 212.20840 152.75740 1.000 181.44969 ? 8   DT  J O2     1 
ATOM   33283 N N3     . DT  J 4 1   ? 218.17968 214.33366 152.08839 1.000 184.17616 ? 8   DT  J N3     1 
ATOM   33284 C C4     . DT  J 4 1   ? 217.37019 215.42185 151.81691 1.000 184.43428 ? 8   DT  J C4     1 
ATOM   33285 O O4     . DT  J 4 1   ? 217.81753 216.48725 151.40502 1.000 182.56324 ? 8   DT  J O4     1 
ATOM   33286 C C5     . DT  J 4 1   ? 215.96218 215.21594 152.05218 1.000 184.42640 ? 8   DT  J C5     1 
ATOM   33287 C C7     . DT  J 4 1   ? 214.98460 216.32232 151.79457 1.000 183.55789 ? 8   DT  J C7     1 
ATOM   33288 C C6     . DT  J 4 1   ? 215.56818 214.01831 152.50330 1.000 183.91712 ? 8   DT  J C6     1 
ATOM   33289 P P      . DT  J 4 2   ? 214.49978 209.72420 155.97679 1.000 188.07215 ? 9   DT  J P      1 
ATOM   33290 O OP1    . DT  J 4 2   ? 214.49584 208.41447 156.66533 1.000 180.96195 ? 9   DT  J OP1    1 
ATOM   33291 O OP2    . DT  J 4 2   ? 213.57215 210.78828 156.41966 1.000 183.16785 ? 9   DT  J OP2    1 
ATOM   33292 O "O5'"  . DT  J 4 2   ? 215.98673 210.30933 156.01058 1.000 184.94186 ? 9   DT  J "O5'"  1 
ATOM   33293 C "C5'"  . DT  J 4 2   ? 217.04391 209.58242 155.39696 1.000 183.04971 ? 9   DT  J "C5'"  1 
ATOM   33294 C "C4'"  . DT  J 4 2   ? 218.29215 209.61141 156.25875 1.000 182.40119 ? 9   DT  J "C4'"  1 
ATOM   33295 O "O4'"  . DT  J 4 2   ? 219.00065 210.85672 156.04426 1.000 183.12607 ? 9   DT  J "O4'"  1 
ATOM   33296 C "C3'"  . DT  J 4 2   ? 218.03974 209.54480 157.75479 1.000 182.59604 ? 9   DT  J "C3'"  1 
ATOM   33297 O "O3'"  . DT  J 4 2   ? 219.15987 208.96380 158.40401 1.000 183.40851 ? 9   DT  J "O3'"  1 
ATOM   33298 C "C2'"  . DT  J 4 2   ? 217.87557 211.01606 158.12159 1.000 180.93715 ? 9   DT  J "C2'"  1 
ATOM   33299 C "C1'"  . DT  J 4 2   ? 218.87439 211.69052 157.18246 1.000 182.15357 ? 9   DT  J "C1'"  1 
ATOM   33300 N N1     . DT  J 4 2   ? 218.44040 213.03860 156.72412 1.000 182.71970 ? 9   DT  J N1     1 
ATOM   33301 C C2     . DT  J 4 2   ? 219.38693 213.94348 156.30702 1.000 183.72540 ? 9   DT  J C2     1 
ATOM   33302 O O2     . DT  J 4 2   ? 220.58024 213.70192 156.29292 1.000 183.52384 ? 9   DT  J O2     1 
ATOM   33303 N N3     . DT  J 4 2   ? 218.88490 215.15156 155.90285 1.000 183.32882 ? 9   DT  J N3     1 
ATOM   33304 C C4     . DT  J 4 2   ? 217.55775 215.53666 155.87456 1.000 182.50608 ? 9   DT  J C4     1 
ATOM   33305 O O4     . DT  J 4 2   ? 217.20458 216.64806 155.49384 1.000 181.24323 ? 9   DT  J O4     1 
ATOM   33306 C C5     . DT  J 4 2   ? 216.61643 214.53921 156.32412 1.000 182.34709 ? 9   DT  J C5     1 
ATOM   33307 C C7     . DT  J 4 2   ? 215.14787 214.84146 156.33824 1.000 182.01021 ? 9   DT  J C7     1 
ATOM   33308 C C6     . DT  J 4 2   ? 217.09767 213.35209 156.72208 1.000 181.27700 ? 9   DT  J C6     1 
ATOM   33309 P P      . DG  J 4 3   ? 219.18294 208.81212 160.00251 1.000 173.29037 ? 10  DG  J P      1 
ATOM   33310 O OP1    . DG  J 4 3   ? 219.66106 207.44877 160.31927 1.000 168.39691 ? 10  DG  J OP1    1 
ATOM   33311 O OP2    . DG  J 4 3   ? 217.87688 209.27423 160.52314 1.000 166.28339 ? 10  DG  J OP2    1 
ATOM   33312 O "O5'"  . DG  J 4 3   ? 220.29645 209.86073 160.46111 1.000 171.96175 ? 10  DG  J "O5'"  1 
ATOM   33313 C "C5'"  . DG  J 4 3   ? 221.56281 209.87046 159.81913 1.000 167.54220 ? 10  DG  J "C5'"  1 
ATOM   33314 C "C4'"  . DG  J 4 3   ? 222.40234 211.03383 160.30859 1.000 165.89679 ? 10  DG  J "C4'"  1 
ATOM   33315 O "O4'"  . DG  J 4 3   ? 221.91092 212.26803 159.72393 1.000 166.52155 ? 10  DG  J "O4'"  1 
ATOM   33316 C "C3'"  . DG  J 4 3   ? 222.39063 211.23864 161.82129 1.000 163.77712 ? 10  DG  J "C3'"  1 
ATOM   33317 O "O3'"  . DG  J 4 3   ? 223.69540 211.54486 162.27762 1.000 164.15087 ? 10  DG  J "O3'"  1 
ATOM   33318 C "C2'"  . DG  J 4 3   ? 221.43257 212.41220 162.01369 1.000 163.56192 ? 10  DG  J "C2'"  1 
ATOM   33319 C "C1'"  . DG  J 4 3   ? 221.65281 213.21179 160.73828 1.000 166.32506 ? 10  DG  J "C1'"  1 
ATOM   33320 N N9     . DG  J 4 3   ? 220.48982 213.99923 160.34309 1.000 166.92755 ? 10  DG  J N9     1 
ATOM   33321 C C8     . DG  J 4 3   ? 219.17234 213.62151 160.42468 1.000 166.34189 ? 10  DG  J C8     1 
ATOM   33322 N N7     . DG  J 4 3   ? 218.34330 214.53102 159.99564 1.000 166.58245 ? 10  DG  J N7     1 
ATOM   33323 C C5     . DG  J 4 3   ? 219.16279 215.57953 159.60160 1.000 166.84969 ? 10  DG  J C5     1 
ATOM   33324 C C6     . DG  J 4 3   ? 218.82813 216.83949 159.05304 1.000 166.92695 ? 10  DG  J C6     1 
ATOM   33325 O O6     . DG  J 4 3   ? 217.70274 217.29157 158.79901 1.000 164.88905 ? 10  DG  J O6     1 
ATOM   33326 N N1     . DG  J 4 3   ? 219.96167 217.60657 158.79528 1.000 167.47356 ? 10  DG  J N1     1 
ATOM   33327 C C2     . DG  J 4 3   ? 221.25352 217.20585 159.03829 1.000 165.81648 ? 10  DG  J C2     1 
ATOM   33328 N N2     . DG  J 4 3   ? 222.21647 218.08395 158.72359 1.000 164.87758 ? 10  DG  J N2     1 
ATOM   33329 N N3     . DG  J 4 3   ? 221.58078 216.02641 159.55151 1.000 166.08204 ? 10  DG  J N3     1 
ATOM   33330 C C4     . DG  J 4 3   ? 220.48800 215.26798 159.80803 1.000 166.70991 ? 10  DG  J C4     1 
ATOM   33331 P P      . DC  J 4 4   ? 224.02202 211.53652 163.84900 1.000 148.66173 ? 11  DC  J P      1 
ATOM   33332 O OP1    . DC  J 4 4   ? 225.31358 210.84253 164.03951 1.000 146.38604 ? 11  DC  J OP1    1 
ATOM   33333 O OP2    . DC  J 4 4   ? 222.81921 211.04525 164.55465 1.000 144.40991 ? 11  DC  J OP2    1 
ATOM   33334 O "O5'"  . DC  J 4 4   ? 224.19813 213.08414 164.20122 1.000 146.40167 ? 11  DC  J "O5'"  1 
ATOM   33335 C "C5'"  . DC  J 4 4   ? 224.98476 213.91437 163.35785 1.000 142.16763 ? 11  DC  J "C5'"  1 
ATOM   33336 C "C4'"  . DC  J 4 4   ? 224.77421 215.37755 163.69548 1.000 140.77182 ? 11  DC  J "C4'"  1 
ATOM   33337 O "O4'"  . DC  J 4 4   ? 223.59558 215.87561 163.01453 1.000 143.44686 ? 11  DC  J "O4'"  1 
ATOM   33338 C "C3'"  . DC  J 4 4   ? 224.56803 215.67195 165.18431 1.000 142.52956 ? 11  DC  J "C3'"  1 
ATOM   33339 O "O3'"  . DC  J 4 4   ? 225.47647 216.67502 165.60331 1.000 146.40493 ? 11  DC  J "O3'"  1 
ATOM   33340 C "C2'"  . DC  J 4 4   ? 223.11540 216.15171 165.26875 1.000 141.79221 ? 11  DC  J "C2'"  1 
ATOM   33341 C "C1'"  . DC  J 4 4   ? 222.89926 216.73110 163.88198 1.000 143.42021 ? 11  DC  J "C1'"  1 
ATOM   33342 N N1     . DC  J 4 4   ? 221.46745 216.77155 163.46711 1.000 143.89833 ? 11  DC  J N1     1 
ATOM   33343 C C2     . DC  J 4 4   ? 220.99256 217.85448 162.72038 1.000 142.34634 ? 11  DC  J C2     1 
ATOM   33344 O O2     . DC  J 4 4   ? 221.77225 218.76083 162.41066 1.000 143.52052 ? 11  DC  J O2     1 
ATOM   33345 N N3     . DC  J 4 4   ? 219.68961 217.87767 162.35357 1.000 141.84496 ? 11  DC  J N3     1 
ATOM   33346 C C4     . DC  J 4 4   ? 218.87960 216.88038 162.70672 1.000 143.69779 ? 11  DC  J C4     1 
ATOM   33347 N N4     . DC  J 4 4   ? 217.60161 216.94724 162.32173 1.000 145.29961 ? 11  DC  J N4     1 
ATOM   33348 C C5     . DC  J 4 4   ? 219.34314 215.76950 163.46960 1.000 143.32648 ? 11  DC  J C5     1 
ATOM   33349 C C6     . DC  J 4 4   ? 220.63134 215.75717 163.82553 1.000 144.10481 ? 11  DC  J C6     1 
ATOM   33350 P P      . DA  J 4 5   ? 225.59565 217.06568 167.15577 1.000 139.85409 ? 12  DA  J P      1 
ATOM   33351 O OP1    . DA  J 4 5   ? 227.00904 216.89767 167.55550 1.000 134.88845 ? 12  DA  J OP1    1 
ATOM   33352 O OP2    . DA  J 4 5   ? 224.53264 216.34503 167.88905 1.000 136.10295 ? 12  DA  J OP2    1 
ATOM   33353 O "O5'"  . DA  J 4 5   ? 225.23695 218.62075 167.17480 1.000 137.28317 ? 12  DA  J "O5'"  1 
ATOM   33354 C "C5'"  . DA  J 4 5   ? 225.78136 219.47957 166.18423 1.000 136.15086 ? 12  DA  J "C5'"  1 
ATOM   33355 C "C4'"  . DA  J 4 5   ? 225.03507 220.79773 166.14735 1.000 135.78450 ? 12  DA  J "C4'"  1 
ATOM   33356 O "O4'"  . DA  J 4 5   ? 223.71382 220.59343 165.58694 1.000 135.76191 ? 12  DA  J "O4'"  1 
ATOM   33357 C "C3'"  . DA  J 4 5   ? 224.82691 221.45478 167.51424 1.000 133.61707 ? 12  DA  J "C3'"  1 
ATOM   33358 O "O3'"  . DA  J 4 5   ? 225.23135 222.81033 167.46811 1.000 132.66547 ? 12  DA  J "O3'"  1 
ATOM   33359 C "C2'"  . DA  J 4 5   ? 223.32367 221.32470 167.75847 1.000 135.63403 ? 12  DA  J "C2'"  1 
ATOM   33360 C "C1'"  . DA  J 4 5   ? 222.77886 221.31870 166.34194 1.000 136.14526 ? 12  DA  J "C1'"  1 
ATOM   33361 N N9     . DA  J 4 5   ? 221.47813 220.66809 166.22455 1.000 136.90247 ? 12  DA  J N9     1 
ATOM   33362 C C8     . DA  J 4 5   ? 221.11869 219.44803 166.72309 1.000 135.72521 ? 12  DA  J C8     1 
ATOM   33363 N N7     . DA  J 4 5   ? 219.87590 219.11784 166.46663 1.000 133.41492 ? 12  DA  J N7     1 
ATOM   33364 C C5     . DA  J 4 5   ? 219.38692 220.19595 165.75128 1.000 135.09894 ? 12  DA  J C5     1 
ATOM   33365 C C6     . DA  J 4 5   ? 218.12712 220.46422 165.18442 1.000 137.28715 ? 12  DA  J C6     1 
ATOM   33366 N N6     . DA  J 4 5   ? 217.09237 219.62163 165.25941 1.000 137.61901 ? 12  DA  J N6     1 
ATOM   33367 N N1     . DA  J 4 5   ? 217.97054 221.63587 164.53524 1.000 139.32438 ? 12  DA  J N1     1 
ATOM   33368 C C2     . DA  J 4 5   ? 219.00912 222.47619 164.46281 1.000 138.15507 ? 12  DA  J C2     1 
ATOM   33369 N N3     . DA  J 4 5   ? 220.23780 222.33337 164.95495 1.000 135.84742 ? 12  DA  J N3     1 
ATOM   33370 C C4     . DA  J 4 5   ? 220.36119 221.16071 165.59354 1.000 135.96465 ? 12  DA  J C4     1 
ATOM   33371 P P      . DA  J 4 6   ? 225.36428 223.65110 168.82743 1.000 119.36245 ? 13  DA  J P      1 
ATOM   33372 O OP1    . DA  J 4 6   ? 226.37188 224.70861 168.61074 1.000 122.32000 ? 13  DA  J OP1    1 
ATOM   33373 O OP2    . DA  J 4 6   ? 225.53788 222.68311 169.93049 1.000 120.95884 ? 13  DA  J OP2    1 
ATOM   33374 O "O5'"  . DA  J 4 6   ? 223.93045 224.33111 168.99447 1.000 122.34508 ? 13  DA  J "O5'"  1 
ATOM   33375 C "C5'"  . DA  J 4 6   ? 223.43191 225.18824 167.98034 1.000 119.72161 ? 13  DA  J "C5'"  1 
ATOM   33376 C "C4'"  . DA  J 4 6   ? 222.07820 225.75021 168.37154 1.000 121.97255 ? 13  DA  J "C4'"  1 
ATOM   33377 O "O4'"  . DA  J 4 6   ? 221.04038 224.78297 168.06653 1.000 120.28442 ? 13  DA  J "O4'"  1 
ATOM   33378 C "C3'"  . DA  J 4 6   ? 221.92569 226.08899 169.85618 1.000 122.09926 ? 13  DA  J "C3'"  1 
ATOM   33379 O "O3'"  . DA  J 4 6   ? 221.29173 227.34635 170.00165 1.000 123.82316 ? 13  DA  J "O3'"  1 
ATOM   33380 C "C2'"  . DA  J 4 6   ? 221.05248 224.95738 170.38963 1.000 117.42712 ? 13  DA  J "C2'"  1 
ATOM   33381 C "C1'"  . DA  J 4 6   ? 220.19312 224.64108 169.17940 1.000 118.94398 ? 13  DA  J "C1'"  1 
ATOM   33382 N N9     . DA  J 4 6   ? 219.66466 223.28392 169.18937 1.000 122.42380 ? 13  DA  J N9     1 
ATOM   33383 C C8     . DA  J 4 6   ? 220.25382 222.17694 169.73030 1.000 123.29878 ? 13  DA  J C8     1 
ATOM   33384 N N7     . DA  J 4 6   ? 219.54521 221.08227 169.59726 1.000 120.73217 ? 13  DA  J N7     1 
ATOM   33385 C C5     . DA  J 4 6   ? 218.41212 221.50114 168.92300 1.000 121.29994 ? 13  DA  J C5     1 
ATOM   33386 C C6     . DA  J 4 6   ? 217.26752 220.81512 168.47780 1.000 125.44054 ? 13  DA  J C6     1 
ATOM   33387 N N6     . DA  J 4 6   ? 217.07989 219.50399 168.65890 1.000 126.91903 ? 13  DA  J N6     1 
ATOM   33388 N N1     . DA  J 4 6   ? 216.32015 221.53021 167.83660 1.000 127.31509 ? 13  DA  J N1     1 
ATOM   33389 C C2     . DA  J 4 6   ? 216.51335 222.84160 167.65810 1.000 123.51549 ? 13  DA  J C2     1 
ATOM   33390 N N3     . DA  J 4 6   ? 217.54627 223.59495 168.03113 1.000 123.53972 ? 13  DA  J N3     1 
ATOM   33391 C C4     . DA  J 4 6   ? 218.46917 222.85633 168.66448 1.000 122.39457 ? 13  DA  J C4     1 
ATOM   33392 P P      . DA  J 4 7   ? 221.14674 228.01697 171.45279 1.000 121.90328 ? 14  DA  J P      1 
ATOM   33393 O OP1    . DA  J 4 7   ? 221.89388 229.29181 171.43654 1.000 123.11353 ? 14  DA  J OP1    1 
ATOM   33394 O OP2    . DA  J 4 7   ? 221.47205 226.98930 172.46346 1.000 122.70566 ? 14  DA  J OP2    1 
ATOM   33395 O "O5'"  . DA  J 4 7   ? 219.58708 228.33451 171.56015 1.000 119.61620 ? 14  DA  J "O5'"  1 
ATOM   33396 C "C5'"  . DA  J 4 7   ? 218.93024 228.99113 170.48921 1.000 121.07828 ? 14  DA  J "C5'"  1 
ATOM   33397 C "C4'"  . DA  J 4 7   ? 217.43510 228.74353 170.53935 1.000 122.62483 ? 14  DA  J "C4'"  1 
ATOM   33398 O "O4'"  . DA  J 4 7   ? 217.16428 227.34255 170.29208 1.000 121.04085 ? 14  DA  J "O4'"  1 
ATOM   33399 C "C3'"  . DA  J 4 7   ? 216.76918 229.08115 171.87682 1.000 122.20084 ? 14  DA  J "C3'"  1 
ATOM   33400 O "O3'"  . DA  J 4 7   ? 215.67401 229.95470 171.66610 1.000 123.23639 ? 14  DA  J "O3'"  1 
ATOM   33401 C "C2'"  . DA  J 4 7   ? 216.31000 227.72466 172.41477 1.000 122.50264 ? 14  DA  J "C2'"  1 
ATOM   33402 C "C1'"  . DA  J 4 7   ? 216.12642 226.92714 171.13721 1.000 120.35990 ? 14  DA  J "C1'"  1 
ATOM   33403 N N9     . DA  J 4 7   ? 216.23373 225.48666 171.33388 1.000 121.24011 ? 14  DA  J N9     1 
ATOM   33404 C C8     . DA  J 4 7   ? 217.22224 224.81756 171.99786 1.000 122.92905 ? 14  DA  J C8     1 
ATOM   33405 N N7     . DA  J 4 7   ? 217.05742 223.51666 172.02020 1.000 124.36037 ? 14  DA  J N7     1 
ATOM   33406 C C5     . DA  J 4 7   ? 215.87868 223.31974 171.32268 1.000 123.49966 ? 14  DA  J C5     1 
ATOM   33407 C C6     . DA  J 4 7   ? 215.15546 222.15859 170.99272 1.000 125.04544 ? 14  DA  J C6     1 
ATOM   33408 N N6     . DA  J 4 7   ? 215.54138 220.92801 171.34268 1.000 123.72866 ? 14  DA  J N6     1 
ATOM   33409 N N1     . DA  J 4 7   ? 214.01624 222.31107 170.28729 1.000 126.73111 ? 14  DA  J N1     1 
ATOM   33410 C C2     . DA  J 4 7   ? 213.63387 223.54435 169.93943 1.000 123.94893 ? 14  DA  J C2     1 
ATOM   33411 N N3     . DA  J 4 7   ? 214.22935 224.70826 170.19148 1.000 121.76687 ? 14  DA  J N3     1 
ATOM   33412 C C4     . DA  J 4 7   ? 215.35729 224.52376 170.89338 1.000 122.14817 ? 14  DA  J C4     1 
ATOM   33413 P P      . DA  J 4 8   ? 214.97239 230.67906 172.91443 1.000 127.18056 ? 15  DA  J P      1 
ATOM   33414 O OP1    . DA  J 4 8   ? 214.55687 232.02598 172.47191 1.000 128.89795 ? 15  DA  J OP1    1 
ATOM   33415 O OP2    . DA  J 4 8   ? 215.86702 230.52761 174.08055 1.000 124.55267 ? 15  DA  J OP2    1 
ATOM   33416 O "O5'"  . DA  J 4 8   ? 213.66504 229.80194 173.18092 1.000 126.10823 ? 15  DA  J "O5'"  1 
ATOM   33417 C "C5'"  . DA  J 4 8   ? 212.64219 229.74689 172.19963 1.000 124.98644 ? 15  DA  J "C5'"  1 
ATOM   33418 C "C4'"  . DA  J 4 8   ? 211.55926 228.76103 172.59777 1.000 126.49762 ? 15  DA  J "C4'"  1 
ATOM   33419 O "O4'"  . DA  J 4 8   ? 212.07021 227.40732 172.50517 1.000 123.98590 ? 15  DA  J "O4'"  1 
ATOM   33420 C "C3'"  . DA  J 4 8   ? 211.02570 228.91844 174.02719 1.000 129.37346 ? 15  DA  J "C3'"  1 
ATOM   33421 O "O3'"  . DA  J 4 8   ? 209.60577 228.89760 174.01595 1.000 132.18021 ? 15  DA  J "O3'"  1 
ATOM   33422 C "C2'"  . DA  J 4 8   ? 211.59463 227.70112 174.75238 1.000 127.77663 ? 15  DA  J "C2'"  1 
ATOM   33423 C "C1'"  . DA  J 4 8   ? 211.63788 226.68671 173.62852 1.000 126.99653 ? 15  DA  J "C1'"  1 
ATOM   33424 N N9     . DA  J 4 8   ? 212.56384 225.58848 173.86886 1.000 129.51553 ? 15  DA  J N9     1 
ATOM   33425 C C8     . DA  J 4 8   ? 213.86268 225.67860 174.28152 1.000 128.97153 ? 15  DA  J C8     1 
ATOM   33426 N N7     . DA  J 4 8   ? 214.45485 224.51616 174.41882 1.000 125.20578 ? 15  DA  J N7     1 
ATOM   33427 C C5     . DA  J 4 8   ? 213.47481 223.60216 174.07226 1.000 127.50473 ? 15  DA  J C5     1 
ATOM   33428 C C6     . DA  J 4 8   ? 213.46794 222.19643 174.01021 1.000 129.03583 ? 15  DA  J C6     1 
ATOM   33429 N N6     . DA  J 4 8   ? 214.52889 221.44145 174.31089 1.000 127.31677 ? 15  DA  J N6     1 
ATOM   33430 N N1     . DA  J 4 8   ? 212.32466 221.59412 173.62568 1.000 131.34367 ? 15  DA  J N1     1 
ATOM   33431 C C2     . DA  J 4 8   ? 211.26524 222.35219 173.32551 1.000 128.80145 ? 15  DA  J C2     1 
ATOM   33432 N N3     . DA  J 4 8   ? 211.15213 223.67755 173.34652 1.000 129.64942 ? 15  DA  J N3     1 
ATOM   33433 C C4     . DA  J 4 8   ? 212.30339 224.24719 173.73197 1.000 130.03682 ? 15  DA  J C4     1 
ATOM   33434 P P      . DG  J 4 9   ? 208.77864 229.07240 175.38124 1.000 138.82738 ? 16  DG  J P      1 
ATOM   33435 O OP1    . DG  J 4 9   ? 207.93920 230.27968 175.23857 1.000 140.63718 ? 16  DG  J OP1    1 
ATOM   33436 O OP2    . DG  J 4 9   ? 209.72722 228.97300 176.50933 1.000 141.04739 ? 16  DG  J OP2    1 
ATOM   33437 O "O5'"  . DG  J 4 9   ? 207.82815 227.78732 175.42008 1.000 141.95089 ? 16  DG  J "O5'"  1 
ATOM   33438 C "C5'"  . DG  J 4 9   ? 206.88100 227.57506 174.37950 1.000 143.59812 ? 16  DG  J "C5'"  1 
ATOM   33439 C "C4'"  . DG  J 4 9   ? 206.30776 226.17048 174.44346 1.000 144.33585 ? 16  DG  J "C4'"  1 
ATOM   33440 O "O4'"  . DG  J 4 9   ? 207.39168 225.20524 174.42819 1.000 144.83161 ? 16  DG  J "O4'"  1 
ATOM   33441 C "C3'"  . DG  J 4 9   ? 205.48896 225.86092 175.69408 1.000 146.03306 ? 16  DG  J "C3'"  1 
ATOM   33442 O "O3'"  . DG  J 4 9   ? 204.40709 225.00229 175.36473 1.000 147.02986 ? 16  DG  J "O3'"  1 
ATOM   33443 C "C2'"  . DG  J 4 9   ? 206.49944 225.16130 176.59197 1.000 144.18145 ? 16  DG  J "C2'"  1 
ATOM   33444 C "C1'"  . DG  J 4 9   ? 207.31560 224.38442 175.57251 1.000 144.90594 ? 16  DG  J "C1'"  1 
ATOM   33445 N N9     . DG  J 4 9   ? 208.67089 224.09198 176.02125 1.000 143.69114 ? 16  DG  J N9     1 
ATOM   33446 C C8     . DG  J 4 9   ? 209.61485 224.99567 176.44093 1.000 142.66285 ? 16  DG  J C8     1 
ATOM   33447 N N7     . DG  J 4 9   ? 210.74308 224.44341 176.78790 1.000 144.31918 ? 16  DG  J N7     1 
ATOM   33448 C C5     . DG  J 4 9   ? 210.53391 223.08663 176.58533 1.000 145.39801 ? 16  DG  J C5     1 
ATOM   33449 C C6     . DG  J 4 9   ? 211.40356 221.99201 176.78918 1.000 146.76213 ? 16  DG  J C6     1 
ATOM   33450 O O6     . DG  J 4 9   ? 212.57025 222.00656 177.20318 1.000 146.57160 ? 16  DG  J O6     1 
ATOM   33451 N N1     . DG  J 4 9   ? 210.79650 220.78320 176.46012 1.000 147.76964 ? 16  DG  J N1     1 
ATOM   33452 C C2     . DG  J 4 9   ? 209.51116 220.65093 175.99340 1.000 145.67360 ? 16  DG  J C2     1 
ATOM   33453 N N2     . DG  J 4 9   ? 209.09987 219.40250 175.72982 1.000 144.68667 ? 16  DG  J N2     1 
ATOM   33454 N N3     . DG  J 4 9   ? 208.68561 221.66972 175.79766 1.000 146.29289 ? 16  DG  J N3     1 
ATOM   33455 C C4     . DG  J 4 9   ? 209.26298 222.85366 176.11391 1.000 145.82024 ? 16  DG  J C4     1 
ATOM   33456 P P      . DG  J 4 10  ? 203.19809 224.79077 176.40093 1.000 164.46606 ? 17  DG  J P      1 
ATOM   33457 O OP1    . DG  J 4 10  ? 201.95978 225.27454 175.75350 1.000 165.36087 ? 17  DG  J OP1    1 
ATOM   33458 O OP2    . DG  J 4 10  ? 203.61995 225.34771 177.70453 1.000 163.26705 ? 17  DG  J OP2    1 
ATOM   33459 O "O5'"  . DG  J 4 10  ? 203.10080 223.20504 176.55321 1.000 163.76509 ? 17  DG  J "O5'"  1 
ATOM   33460 C "C5'"  . DG  J 4 10  ? 204.26129 222.45546 176.86552 1.000 166.31680 ? 17  DG  J "C5'"  1 
ATOM   33461 C "C4'"  . DG  J 4 10  ? 203.93589 220.97867 176.97215 1.000 167.83805 ? 17  DG  J "C4'"  1 
ATOM   33462 O "O4'"  . DG  J 4 10  ? 205.16532 220.22516 177.05753 1.000 167.64702 ? 17  DG  J "O4'"  1 
ATOM   33463 C "C3'"  . DG  J 4 10  ? 203.15120 220.58374 178.20854 1.000 167.95588 ? 17  DG  J "C3'"  1 
ATOM   33464 O "O3'"  . DG  J 4 10  ? 202.45443 219.36933 177.97127 1.000 168.46438 ? 17  DG  J "O3'"  1 
ATOM   33465 C "C2'"  . DG  J 4 10  ? 204.25588 220.40246 179.24311 1.000 167.51643 ? 17  DG  J "C2'"  1 
ATOM   33466 C "C1'"  . DG  J 4 10  ? 205.40021 219.83731 178.39916 1.000 167.53309 ? 17  DG  J "C1'"  1 
ATOM   33467 N N9     . DG  J 4 10  ? 206.71249 220.33526 178.79518 1.000 166.71759 ? 17  DG  J N9     1 
ATOM   33468 C C8     . DG  J 4 10  ? 207.06807 221.64279 179.02417 1.000 165.23134 ? 17  DG  J C8     1 
ATOM   33469 N N7     . DG  J 4 10  ? 208.31774 221.78842 179.36573 1.000 163.82956 ? 17  DG  J N7     1 
ATOM   33470 C C5     . DG  J 4 10  ? 208.82343 220.49485 179.36088 1.000 166.41105 ? 17  DG  J C5     1 
ATOM   33471 C C6     . DG  J 4 10  ? 210.12514 220.02444 179.65022 1.000 167.63717 ? 17  DG  J C6     1 
ATOM   33472 O O6     . DG  J 4 10  ? 211.12218 220.68060 179.97956 1.000 168.05144 ? 17  DG  J O6     1 
ATOM   33473 N N1     . DG  J 4 10  ? 210.21197 218.63962 179.52710 1.000 168.99220 ? 17  DG  J N1     1 
ATOM   33474 C C2     . DG  J 4 10  ? 209.17151 217.81538 179.16858 1.000 168.88900 ? 17  DG  J C2     1 
ATOM   33475 N N2     . DG  J 4 10  ? 209.44666 216.50485 179.10197 1.000 167.89705 ? 17  DG  J N2     1 
ATOM   33476 N N3     . DG  J 4 10  ? 207.94720 218.24395 178.89473 1.000 168.30191 ? 17  DG  J N3     1 
ATOM   33477 C C4     . DG  J 4 10  ? 207.84714 219.58986 179.01040 1.000 167.32143 ? 17  DG  J C4     1 
ATOM   33478 P P      . DG  J 4 11  ? 201.39974 218.81820 179.04966 1.000 191.71937 ? 18  DG  J P      1 
ATOM   33479 O OP1    . DG  J 4 11  ? 200.11500 218.58598 178.35523 1.000 192.02573 ? 18  DG  J OP1    1 
ATOM   33480 O OP2    . DG  J 4 11  ? 201.44838 219.71290 180.22497 1.000 190.50172 ? 18  DG  J OP2    1 
ATOM   33481 O "O5'"  . DG  J 4 11  ? 202.01158 217.41174 179.49072 1.000 190.13798 ? 18  DG  J "O5'"  1 
ATOM   33482 C "C5'"  . DG  J 4 11  ? 203.36709 217.33085 179.90068 1.000 190.63805 ? 18  DG  J "C5'"  1 
ATOM   33483 C "C4'"  . DG  J 4 11  ? 203.66177 215.97777 180.51644 1.000 191.32527 ? 18  DG  J "C4'"  1 
ATOM   33484 O "O4'"  . DG  J 4 11  ? 205.04393 215.93323 180.92685 1.000 189.85930 ? 18  DG  J "O4'"  1 
ATOM   33485 C "C3'"  . DG  J 4 11  ? 202.88168 215.67259 181.77785 1.000 192.16244 ? 18  DG  J "C3'"  1 
ATOM   33486 O "O3'"  . DG  J 4 11  ? 202.83219 214.27296 181.99072 1.000 193.87960 ? 18  DG  J "O3'"  1 
ATOM   33487 C "C2'"  . DG  J 4 11  ? 203.71358 216.37261 182.84964 1.000 192.58328 ? 18  DG  J "C2'"  1 
ATOM   33488 C "C1'"  . DG  J 4 11  ? 205.14139 216.25004 182.30365 1.000 192.10456 ? 18  DG  J "C1'"  1 
ATOM   33489 N N9     . DG  J 4 11  ? 205.91634 217.47902 182.43552 1.000 192.32569 ? 18  DG  J N9     1 
ATOM   33490 C C8     . DG  J 4 11  ? 205.42608 218.75625 182.56138 1.000 191.29413 ? 18  DG  J C8     1 
ATOM   33491 N N7     . DG  J 4 11  ? 206.35779 219.66268 182.66054 1.000 191.28814 ? 18  DG  J N7     1 
ATOM   33492 C C5     . DG  J 4 11  ? 207.54206 218.94095 182.59253 1.000 192.47503 ? 18  DG  J C5     1 
ATOM   33493 C C6     . DG  J 4 11  ? 208.88325 219.38506 182.64753 1.000 192.46579 ? 18  DG  J C6     1 
ATOM   33494 O O6     . DG  J 4 11  ? 209.30333 220.54387 182.76785 1.000 192.42926 ? 18  DG  J O6     1 
ATOM   33495 N N1     . DG  J 4 11  ? 209.78129 218.32553 182.54411 1.000 193.03511 ? 18  DG  J N1     1 
ATOM   33496 C C2     . DG  J 4 11  ? 209.42581 217.00436 182.40720 1.000 192.32214 ? 18  DG  J C2     1 
ATOM   33497 N N2     . DG  J 4 11  ? 210.43266 216.12291 182.32357 1.000 191.72961 ? 18  DG  J N2     1 
ATOM   33498 N N3     . DG  J 4 11  ? 208.17190 216.57533 182.35547 1.000 192.80932 ? 18  DG  J N3     1 
ATOM   33499 C C4     . DG  J 4 11  ? 207.28656 217.59505 182.45448 1.000 192.81919 ? 18  DG  J C4     1 
ATOM   33500 P P      . DC  J 4 12  ? 202.01338 213.67903 183.23706 1.000 205.69698 ? 19  DC  J P      1 
ATOM   33501 O OP1    . DC  J 4 12  ? 201.58241 212.31038 182.87778 1.000 204.18101 ? 19  DC  J OP1    1 
ATOM   33502 O OP2    . DC  J 4 12  ? 201.00630 214.68880 183.62787 1.000 202.94114 ? 19  DC  J OP2    1 
ATOM   33503 O "O5'"  . DC  J 4 12  ? 203.10360 213.58761 184.40456 1.000 204.62924 ? 19  DC  J "O5'"  1 
ATOM   33504 C "C5'"  . DC  J 4 12  ? 204.18840 212.67297 184.29119 1.000 203.54240 ? 19  DC  J "C5'"  1 
ATOM   33505 C "C4'"  . DC  J 4 12  ? 205.08787 212.74085 185.51307 1.000 204.15225 ? 19  DC  J "C4'"  1 
ATOM   33506 O "O4'"  . DC  J 4 12  ? 206.23294 213.57657 185.23045 1.000 205.41186 ? 19  DC  J "O4'"  1 
ATOM   33507 C "C3'"  . DC  J 4 12  ? 204.45582 213.35946 186.74410 1.000 203.47681 ? 19  DC  J "C3'"  1 
ATOM   33508 O "O3'"  . DC  J 4 12  ? 203.71668 212.37751 187.45589 1.000 202.85216 ? 19  DC  J "O3'"  1 
ATOM   33509 C "C2'"  . DC  J 4 12  ? 205.68129 213.81437 187.52998 1.000 204.23342 ? 19  DC  J "C2'"  1 
ATOM   33510 C "C1'"  . DC  J 4 12  ? 206.64359 214.23892 186.41558 1.000 205.65821 ? 19  DC  J "C1'"  1 
ATOM   33511 N N1     . DC  J 4 12  ? 206.64869 215.70740 186.16180 1.000 205.15757 ? 19  DC  J N1     1 
ATOM   33512 C C2     . DC  J 4 12  ? 207.86290 216.40189 186.13300 1.000 203.72256 ? 19  DC  J C2     1 
ATOM   33513 O O2     . DC  J 4 12  ? 208.91724 215.78217 186.31491 1.000 203.87136 ? 19  DC  J O2     1 
ATOM   33514 N N3     . DC  J 4 12  ? 207.84856 217.73696 185.90263 1.000 203.46299 ? 19  DC  J N3     1 
ATOM   33515 C C4     . DC  J 4 12  ? 206.68997 218.36931 185.71152 1.000 203.72204 ? 19  DC  J C4     1 
ATOM   33516 N N4     . DC  J 4 12  ? 206.72612 219.68681 185.48808 1.000 204.01093 ? 19  DC  J N4     1 
ATOM   33517 C C5     . DC  J 4 12  ? 205.44318 217.67926 185.73890 1.000 204.02989 ? 19  DC  J C5     1 
ATOM   33518 C C6     . DC  J 4 12  ? 205.46925 216.36281 185.96605 1.000 204.49806 ? 19  DC  J C6     1 
HETATM 33519 P PG     . ANP K 5 .   ? 220.18204 247.86928 207.85968 1.000 91.59508  ? 601 ANP F PG     1 
HETATM 33520 O O1G    . ANP K 5 .   ? 218.78338 247.56972 207.42869 1.000 66.52398  ? 601 ANP F O1G    1 
HETATM 33521 O O2G    . ANP K 5 .   ? 220.74420 246.68360 208.73337 1.000 80.91745  ? 601 ANP F O2G    1 
HETATM 33522 O O3G    . ANP K 5 .   ? 221.10622 248.06844 206.59345 1.000 71.17795  ? 601 ANP F O3G    1 
HETATM 33523 P PB     . ANP K 5 .   ? 221.73047 249.46565 209.42578 1.000 78.18981  ? 601 ANP F PB     1 
HETATM 33524 O O1B    . ANP K 5 .   ? 222.70177 249.69279 208.31779 1.000 80.05486  ? 601 ANP F O1B    1 
HETATM 33525 O O2B    . ANP K 5 .   ? 222.11698 248.16916 210.19178 1.000 67.18073  ? 601 ANP F O2B    1 
HETATM 33526 N N3B    . ANP K 5 .   ? 220.19823 249.28239 208.78249 1.000 80.08289  ? 601 ANP F N3B    1 
HETATM 33527 P PA     . ANP K 5 .   ? 222.26492 252.06745 209.86052 1.000 70.23144  ? 601 ANP F PA     1 
HETATM 33528 O O1A    . ANP K 5 .   ? 221.79063 252.29865 208.48157 1.000 72.70444  ? 601 ANP F O1A    1 
HETATM 33529 O O2A    . ANP K 5 .   ? 223.78792 252.04008 209.99529 1.000 77.37241  ? 601 ANP F O2A    1 
HETATM 33530 O O3A    . ANP K 5 .   ? 221.75486 250.67611 210.40145 1.000 63.41150  ? 601 ANP F O3A    1 
HETATM 33531 O "O5'"  . ANP K 5 .   ? 221.62636 253.16212 210.80193 1.000 69.23763  ? 601 ANP F "O5'"  1 
HETATM 33532 C "C5'"  . ANP K 5 .   ? 220.32368 252.98587 211.38221 1.000 75.34995  ? 601 ANP F "C5'"  1 
HETATM 33533 C "C4'"  . ANP K 5 .   ? 220.06132 254.12582 212.33329 1.000 71.48173  ? 601 ANP F "C4'"  1 
HETATM 33534 O "O4'"  . ANP K 5 .   ? 220.79329 253.90844 213.56015 1.000 70.01327  ? 601 ANP F "O4'"  1 
HETATM 33535 C "C3'"  . ANP K 5 .   ? 220.47067 255.50755 211.82590 1.000 69.46221  ? 601 ANP F "C3'"  1 
HETATM 33536 O "O3'"  . ANP K 5 .   ? 219.52225 256.49645 212.20847 1.000 76.30258  ? 601 ANP F "O3'"  1 
HETATM 33537 C "C2'"  . ANP K 5 .   ? 221.82531 255.73265 212.49698 1.000 75.59540  ? 601 ANP F "C2'"  1 
HETATM 33538 O "O2'"  . ANP K 5 .   ? 222.09485 257.11497 212.69772 1.000 76.59981  ? 601 ANP F "O2'"  1 
HETATM 33539 C "C1'"  . ANP K 5 .   ? 221.62554 255.01748 213.83006 1.000 72.59482  ? 601 ANP F "C1'"  1 
HETATM 33540 N N9     . ANP K 5 .   ? 222.86289 254.53035 214.42866 1.000 72.35293  ? 601 ANP F N9     1 
HETATM 33541 C C8     . ANP K 5 .   ? 223.64912 253.50362 213.97766 1.000 71.17320  ? 601 ANP F C8     1 
HETATM 33542 N N7     . ANP K 5 .   ? 224.71180 253.28220 214.71252 1.000 64.11781  ? 601 ANP F N7     1 
HETATM 33543 C C5     . ANP K 5 .   ? 224.61865 254.23113 215.71852 1.000 61.71559  ? 601 ANP F C5     1 
HETATM 33544 C C6     . ANP K 5 .   ? 225.44029 254.52530 216.82294 1.000 70.63036  ? 601 ANP F C6     1 
HETATM 33545 N N6     . ANP K 5 .   ? 226.56375 253.86435 217.10898 1.000 77.68755  ? 601 ANP F N6     1 
HETATM 33546 N N1     . ANP K 5 .   ? 225.06114 255.53686 217.63489 1.000 73.42136  ? 601 ANP F N1     1 
HETATM 33547 C C2     . ANP K 5 .   ? 223.93713 256.20112 217.35300 1.000 71.27476  ? 601 ANP F C2     1 
HETATM 33548 N N3     . ANP K 5 .   ? 223.08435 256.01426 216.34272 1.000 69.26459  ? 601 ANP F N3     1 
HETATM 33549 C C4     . ANP K 5 .   ? 223.48465 255.00775 215.55631 1.000 64.82957  ? 601 ANP F C4     1 
HETATM 33550 H HNB1   . ANP K 5 .   ? 219.59410 249.21312 209.45557 1.000 71.46634  ? 601 ANP F HNB1   1 
HETATM 33551 H "H5'1" . ANP K 5 .   ? 219.65027 252.98189 210.67958 1.000 72.24376  ? 601 ANP F "H5'1" 1 
HETATM 33552 H "H5'2" . ANP K 5 .   ? 220.29281 252.13703 211.87137 1.000 72.24659  ? 601 ANP F "H5'2" 1 
HETATM 33553 H "H4'"  . ANP K 5 .   ? 219.11268 254.15477 212.57293 1.000 71.53349  ? 601 ANP F "H4'"  1 
HETATM 33554 H "H3'"  . ANP K 5 .   ? 220.57689 255.47500 210.87209 1.000 71.04977  ? 601 ANP F "H3'"  1 
HETATM 33555 H "HO3'" . ANP K 5 .   ? 218.98180 256.66663 211.52709 1.000 72.91231  ? 601 ANP F "HO3'" 1 
HETATM 33556 H "H2'"  . ANP K 5 .   ? 222.52828 255.29429 212.00172 1.000 72.38299  ? 601 ANP F "H2'"  1 
HETATM 33557 H "HO2'" . ANP K 5 .   ? 221.33133 257.56844 212.69780 1.000 71.89503  ? 601 ANP F "HO2'" 1 
HETATM 33558 H "H1'"  . ANP K 5 .   ? 221.17445 255.62667 214.43521 1.000 70.93804  ? 601 ANP F "H1'"  1 
HETATM 33559 H H8     . ANP K 5 .   ? 223.44125 252.99416 213.19603 1.000 71.27221  ? 601 ANP F H8     1 
HETATM 33560 H HN61   . ANP K 5 .   ? 227.04517 254.07859 217.86803 1.000 71.64504  ? 601 ANP F HN61   1 
HETATM 33561 H HN62   . ANP K 5 .   ? 226.85748 253.20011 216.55405 1.000 71.09870  ? 601 ANP F HN62   1 
HETATM 33562 H H2     . ANP K 5 .   ? 223.70916 256.91867 217.96639 1.000 71.59772  ? 601 ANP F H2     1 
HETATM 33563 P PG     . ANP L 5 .   ? 188.90733 237.43416 210.76431 1.000 82.34237  ? 601 ANP A PG     1 
HETATM 33564 O O1G    . ANP L 5 .   ? 189.92907 236.34510 210.80118 1.000 77.21775  ? 601 ANP A O1G    1 
HETATM 33565 O O2G    . ANP L 5 .   ? 187.62717 236.91787 210.00666 1.000 76.82766  ? 601 ANP A O2G    1 
HETATM 33566 O O3G    . ANP L 5 .   ? 189.49489 238.69743 210.01755 1.000 77.82263  ? 601 ANP A O3G    1 
HETATM 33567 P PB     . ANP L 5 .   ? 189.00161 239.43832 212.61944 1.000 81.31907  ? 601 ANP A PB     1 
HETATM 33568 O O1B    . ANP L 5 .   ? 189.00655 240.18777 211.32909 1.000 78.41522  ? 601 ANP A O1B    1 
HETATM 33569 O O2B    . ANP L 5 .   ? 190.43574 239.40765 213.22228 1.000 78.80198  ? 601 ANP A O2B    1 
HETATM 33570 N N3B    . ANP L 5 .   ? 188.48813 237.87152 212.33998 1.000 75.35433  ? 601 ANP A N3B    1 
HETATM 33571 P PA     . ANP L 5 .   ? 187.01615 241.20417 213.05304 1.000 72.21839  ? 601 ANP A PA     1 
HETATM 33572 O O1A    . ANP L 5 .   ? 187.66740 242.50908 212.81777 1.000 77.75747  ? 601 ANP A O1A    1 
HETATM 33573 O O2A    . ANP L 5 .   ? 186.39725 240.57049 211.80628 1.000 75.24440  ? 601 ANP A O2A    1 
HETATM 33574 O O3A    . ANP L 5 .   ? 188.03902 240.14168 213.61773 1.000 73.35927  ? 601 ANP A O3A    1 
HETATM 33575 O "O5'"  . ANP L 5 .   ? 185.94701 241.39850 214.19334 1.000 70.93378  ? 601 ANP A "O5'"  1 
HETATM 33576 C "C5'"  . ANP L 5 .   ? 184.91085 240.42393 214.39699 1.000 76.78128  ? 601 ANP A "C5'"  1 
HETATM 33577 C "C4'"  . ANP L 5 .   ? 183.95009 240.94833 215.43188 1.000 74.94832  ? 601 ANP A "C4'"  1 
HETATM 33578 O "O4'"  . ANP L 5 .   ? 184.62458 241.07911 216.69651 1.000 77.17192  ? 601 ANP A "O4'"  1 
HETATM 33579 C "C3'"  . ANP L 5 .   ? 183.38303 242.33258 215.15657 1.000 74.43953  ? 601 ANP A "C3'"  1 
HETATM 33580 O "O3'"  . ANP L 5 .   ? 182.25652 242.25953 214.29110 1.000 81.94633  ? 601 ANP A "O3'"  1 
HETATM 33581 C "C2'"  . ANP L 5 .   ? 182.99364 242.81196 216.55602 1.000 72.77489  ? 601 ANP A "C2'"  1 
HETATM 33582 O "O2'"  . ANP L 5 .   ? 181.67439 242.40538 216.89969 1.000 75.10588  ? 601 ANP A "O2'"  1 
HETATM 33583 C "C1'"  . ANP L 5 .   ? 184.02593 242.11513 217.45358 1.000 72.14876  ? 601 ANP A "C1'"  1 
HETATM 33584 N N9     . ANP L 5 .   ? 185.08120 242.99709 217.93730 1.000 73.07413  ? 601 ANP A N9     1 
HETATM 33585 C C8     . ANP L 5 .   ? 186.31349 243.19811 217.37427 1.000 73.95000  ? 601 ANP A C8     1 
HETATM 33586 N N7     . ANP L 5 .   ? 187.06536 244.05162 218.02556 1.000 71.75377  ? 601 ANP A N7     1 
HETATM 33587 C C5     . ANP L 5 .   ? 186.27124 244.44070 219.09311 1.000 68.84343  ? 601 ANP A C5     1 
HETATM 33588 C C6     . ANP L 5 .   ? 186.48779 245.33319 220.15962 1.000 73.68875  ? 601 ANP A C6     1 
HETATM 33589 N N6     . ANP L 5 .   ? 187.61672 246.02348 220.33221 1.000 81.59390  ? 601 ANP A N6     1 
HETATM 33590 N N1     . ANP L 5 .   ? 185.48874 245.49431 221.05537 1.000 73.01135  ? 601 ANP A N1     1 
HETATM 33591 C C2     . ANP L 5 .   ? 184.35664 244.80602 220.88672 1.000 72.80405  ? 601 ANP A C2     1 
HETATM 33592 N N3     . ANP L 5 .   ? 184.03915 243.93866 219.92254 1.000 72.85542  ? 601 ANP A N3     1 
HETATM 33593 C C4     . ANP L 5 .   ? 185.04590 243.79925 219.05113 1.000 71.00460  ? 601 ANP A C4     1 
HETATM 33594 H HNB1   . ANP L 5 .   ? 188.90267 237.31314 212.92231 1.000 73.30311  ? 601 ANP A HNB1   1 
HETATM 33595 H "H5'1" . ANP L 5 .   ? 184.43953 240.26889 213.55973 1.000 75.80537  ? 601 ANP A "H5'1" 1 
HETATM 33596 H "H5'2" . ANP L 5 .   ? 185.30652 239.58394 214.71093 1.000 74.57685  ? 601 ANP A "H5'2" 1 
HETATM 33597 H "H4'"  . ANP L 5 .   ? 183.20792 240.32375 215.56248 1.000 74.21026  ? 601 ANP A "H4'"  1 
HETATM 33598 H "H3'"  . ANP L 5 .   ? 184.07237 242.89320 214.79269 1.000 74.87625  ? 601 ANP A "H3'"  1 
HETATM 33599 H "HO3'" . ANP L 5 .   ? 182.52262 242.03238 213.47705 1.000 77.60222  ? 601 ANP A "HO3'" 1 
HETATM 33600 H "H2'"  . ANP L 5 .   ? 183.10630 243.76787 216.62891 1.000 74.17949  ? 601 ANP A "H2'"  1 
HETATM 33601 H "HO2'" . ANP L 5 .   ? 181.40722 241.76219 216.34876 1.000 74.35198  ? 601 ANP A "HO2'" 1 
HETATM 33602 H "H1'"  . ANP L 5 .   ? 183.54931 241.72845 218.20475 1.000 73.91253  ? 601 ANP A "H1'"  1 
HETATM 33603 H H8     . ANP L 5 .   ? 186.59960 242.75414 216.57757 1.000 73.05826  ? 601 ANP A H8     1 
HETATM 33604 H HN61   . ANP L 5 .   ? 187.68935 246.62184 221.03256 1.000 74.71695  ? 601 ANP A HN61   1 
HETATM 33605 H HN62   . ANP L 5 .   ? 188.31796 245.90547 219.75788 1.000 73.79470  ? 601 ANP A HN62   1 
HETATM 33606 H H2     . ANP L 5 .   ? 183.67045 244.95705 221.55711 1.000 74.37735  ? 601 ANP A H2     1 
HETATM 33607 P PG     . ANP M 5 .   ? 181.19245 205.16045 213.25954 1.000 123.18694 ? 601 ANP B PG     1 
HETATM 33608 O O1G    . ANP M 5 .   ? 182.04732 206.15870 213.97231 1.000 106.83939 ? 601 ANP B O1G    1 
HETATM 33609 O O2G    . ANP M 5 .   ? 180.47705 205.85499 212.03799 1.000 102.88241 ? 601 ANP B O2G    1 
HETATM 33610 O O3G    . ANP M 5 .   ? 182.09626 203.97197 212.73840 1.000 113.06094 ? 601 ANP B O3G    1 
HETATM 33611 P PB     . ANP M 5 .   ? 179.34065 205.84146 215.16217 1.000 115.22399 ? 601 ANP B PB     1 
HETATM 33612 O O1B    . ANP M 5 .   ? 178.68383 206.76637 214.19172 1.000 109.91109 ? 601 ANP B O1B    1 
HETATM 33613 O O2B    . ANP M 5 .   ? 180.45358 206.60340 215.93727 1.000 98.13233  ? 601 ANP B O2B    1 
HETATM 33614 N N3B    . ANP M 5 .   ? 180.02880 204.56067 214.33082 1.000 108.76387 ? 601 ANP B N3B    1 
HETATM 33615 P PA     . ANP M 5 .   ? 176.75060 205.62811 215.93113 1.000 111.82761 ? 601 ANP B PA     1 
HETATM 33616 O O1A    . ANP M 5 .   ? 176.44141 207.03759 216.25883 1.000 100.21248 ? 601 ANP B O1A    1 
HETATM 33617 O O2A    . ANP M 5 .   ? 176.44642 205.22972 214.48460 1.000 103.07428 ? 601 ANP B O2A    1 
HETATM 33618 O O3A    . ANP M 5 .   ? 178.28341 205.31110 216.17321 1.000 110.44296 ? 601 ANP B O3A    1 
HETATM 33619 O "O5'"  . ANP M 5 .   ? 175.98036 204.70700 216.95983 1.000 105.78375 ? 601 ANP B "O5'"  1 
HETATM 33620 C "C5'"  . ANP M 5 .   ? 176.60457 203.52864 217.50578 1.000 107.22302 ? 601 ANP B "C5'"  1 
HETATM 33621 C "C4'"  . ANP M 5 .   ? 175.67733 202.90976 218.52038 1.000 106.17328 ? 601 ANP B "C4'"  1 
HETATM 33622 O "O4'"  . ANP M 5 .   ? 175.68337 203.70645 219.72674 1.000 103.21215 ? 601 ANP B "O4'"  1 
HETATM 33623 C "C3'"  . ANP M 5 .   ? 174.21589 202.79765 218.08679 1.000 108.24873 ? 601 ANP B "C3'"  1 
HETATM 33624 O "O3'"  . ANP M 5 .   ? 173.63608 201.58025 218.54108 1.000 111.33940 ? 601 ANP B "O3'"  1 
HETATM 33625 C "C2'"  . ANP M 5 .   ? 173.56851 204.01333 218.75037 1.000 104.20721 ? 601 ANP B "C2'"  1 
HETATM 33626 O "O2'"  . ANP M 5 .   ? 172.18594 203.80781 219.01635 1.000 106.83758 ? 601 ANP B "O2'"  1 
HETATM 33627 C "C1'"  . ANP M 5 .   ? 174.36516 204.10118 220.04864 1.000 104.11041 ? 601 ANP B "C1'"  1 
HETATM 33628 N N9     . ANP M 5 .   ? 174.40921 205.43880 220.62657 1.000 106.23980 ? 601 ANP B N9     1 
HETATM 33629 C C8     . ANP M 5 .   ? 174.95357 206.56545 220.06873 1.000 105.56934 ? 601 ANP B C8     1 
HETATM 33630 N N7     . ANP M 5 .   ? 174.84736 207.63692 220.81676 1.000 100.62818 ? 601 ANP B N7     1 
HETATM 33631 C C5     . ANP M 5 .   ? 174.18598 207.18282 221.94762 1.000 100.79951 ? 601 ANP B C5     1 
HETATM 33632 C C6     . ANP M 5 .   ? 173.76850 207.83085 223.12574 1.000 105.31756 ? 601 ANP B C6     1 
HETATM 33633 N N6     . ANP M 5 .   ? 173.96420 209.12869 223.36834 1.000 106.68477 ? 601 ANP B N6     1 
HETATM 33634 N N1     . ANP M 5 .   ? 173.13362 207.08670 224.05938 1.000 106.79942 ? 601 ANP B N1     1 
HETATM 33635 C C2     . ANP M 5 .   ? 172.93560 205.78719 223.82091 1.000 103.20139 ? 601 ANP B C2     1 
HETATM 33636 N N3     . ANP M 5 .   ? 173.28377 205.06920 222.75038 1.000 103.27787 ? 601 ANP B N3     1 
HETATM 33637 C C4     . ANP M 5 .   ? 173.90955 205.83073 221.84422 1.000 104.38609 ? 601 ANP B C4     1 
HETATM 33638 H HNB1   . ANP M 5 .   ? 179.38550 204.12213 213.86369 1.000 102.83354 ? 601 ANP B HNB1   1 
HETATM 33639 H "H5'1" . ANP M 5 .   ? 176.78209 202.89256 216.79103 1.000 103.65701 ? 601 ANP B "H5'1" 1 
HETATM 33640 H "H5'2" . ANP M 5 .   ? 177.44719 203.77543 217.94111 1.000 103.44699 ? 601 ANP B "H5'2" 1 
HETATM 33641 H "H4'"  . ANP M 5 .   ? 175.99499 202.01764 218.76857 1.000 103.59002 ? 601 ANP B "H4'"  1 
HETATM 33642 H "H3'"  . ANP M 5 .   ? 174.16247 202.87556 217.13134 1.000 103.89821 ? 601 ANP B "H3'"  1 
HETATM 33643 H "HO3'" . ANP M 5 .   ? 173.59732 201.00284 217.87015 1.000 104.28357 ? 601 ANP B "HO3'" 1 
HETATM 33644 H "H2'"  . ANP M 5 .   ? 173.72292 204.80916 218.22677 1.000 103.03039 ? 601 ANP B "H2'"  1 
HETATM 33645 H "HO2'" . ANP M 5 .   ? 172.06613 202.99323 219.34915 1.000 103.85086 ? 601 ANP B "HO2'" 1 
HETATM 33646 H "H1'"  . ANP M 5 .   ? 173.98058 203.47413 220.68086 1.000 103.25579 ? 601 ANP B "H1'"  1 
HETATM 33647 H H8     . ANP M 5 .   ? 175.37277 206.56979 219.20946 1.000 102.92871 ? 601 ANP B H8     1 
HETATM 33648 H HN61   . ANP M 5 .   ? 173.71063 209.49070 224.17976 1.000 102.23396 ? 601 ANP B HN61   1 
HETATM 33649 H HN62   . ANP M 5 .   ? 174.34891 209.65986 222.73170 1.000 101.67737 ? 601 ANP B HN62   1 
HETATM 33650 H H2     . ANP M 5 .   ? 172.47528 205.29777 224.52199 1.000 103.18162 ? 601 ANP B H2     1 
# 
