# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08298
#
_entry.id if08298
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASN 3   
1 n ASP 4   
1 n THR 5   
1 n ARG 6   
1 n SER 7   
1 n MET 8   
1 n TRP 9   
1 n ASP 10  
1 n VAL 11  
1 n SER 12  
1 n VAL 13  
1 n CYS 14  
1 n ARG 15  
1 n PRO 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n VAL 20  
1 n PHE 21  
1 n ALA 22  
1 n ALA 23  
1 n LEU 24  
1 n GLY 25  
1 n VAL 26  
1 n ASP 27  
1 n ARG 28  
1 n LYS 29  
1 n PRO 30  
1 n VAL 31  
1 n ALA 32  
1 n THR 33  
1 n ALA 34  
1 n VAL 35  
1 n GLU 36  
1 n PRO 37  
1 n VAL 38  
1 n LEU 39  
1 n PHE 40  
1 n HIS 41  
1 n ILE 42  
1 n ASN 43  
1 n PRO 44  
1 n ASP 45  
1 n GLU 46  
1 n GLU 47  
1 n LEU 48  
1 n SER 49  
1 n GLY 50  
1 n SER 51  
1 n ASP 52  
1 n ILE 53  
1 n SER 54  
1 n ALA 55  
1 n PHE 56  
1 n ASN 57  
1 n VAL 58  
1 n ASN 59  
1 n VAL 60  
1 n TRP 61  
1 n ALA 62  
1 n TYR 63  
1 n ASN 64  
1 n GLY 65  
1 n TYR 66  
1 n PHE 67  
1 n TYR 68  
1 n THR 69  
1 n ASN 70  
1 n ASN 71  
1 n SER 72  
1 n LEU 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n PRO 77  
1 n ASP 78  
1 n ILE 79  
1 n ASP 80  
1 n HIS 81  
1 n TYR 82  
1 n ASN 83  
1 n SER 84  
1 n TYR 85  
1 n ARG 86  
1 n MET 87  
1 n GLU 88  
1 n LYS 89  
1 n ARG 90  
1 n LEU 91  
1 n PHE 92  
1 n LEU 93  
1 n GLY 94  
1 n ASP 95  
1 n GLU 96  
1 n ALA 97  
1 n ILE 98  
1 n ALA 99  
1 n GLN 100 
1 n ALA 101 
1 n ALA 102 
1 n ILE 103 
1 n ASP 104 
1 n ALA 105 
1 n GLY 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n VAL 110 
1 n TYR 111 
1 n SER 112 
1 n TYR 113 
1 n PRO 114 
1 n GLY 115 
1 n THR 116 
1 n PRO 117 
1 n SER 118 
1 n THR 119 
1 n GLU 120 
1 n ILE 121 
1 n THR 122 
1 n GLU 123 
1 n TYR 124 
1 n ILE 125 
1 n GLN 126 
1 n ASN 127 
1 n SER 128 
1 n THR 129 
1 n VAL 130 
1 n ALA 131 
1 n GLN 132 
1 n GLU 133 
1 n LYS 134 
1 n GLY 135 
1 n ILE 136 
1 n HIS 137 
1 n SER 138 
1 n ARG 139 
1 n TRP 140 
1 n CYS 141 
1 n THR 142 
1 n ASN 143 
1 n GLU 144 
1 n LYS 145 
1 n THR 146 
1 n ALA 147 
1 n MET 148 
1 n GLU 149 
1 n THR 150 
1 n ALA 151 
1 n LEU 152 
1 n GLY 153 
1 n MET 154 
1 n SER 155 
1 n TYR 156 
1 n ALA 157 
1 n GLY 158 
1 n ARG 159 
1 n ARG 160 
1 n ALA 161 
1 n LEU 162 
1 n CYS 163 
1 n CYS 164 
1 n MET 165 
1 n LYS 166 
1 n HIS 167 
1 n VAL 168 
1 n GLY 169 
1 n LEU 170 
1 n ASN 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n ASP 175 
1 n CYS 176 
1 n PHE 177 
1 n MET 178 
1 n ASN 179 
1 n THR 180 
1 n ALA 181 
1 n MET 182 
1 n THR 183 
1 n GLY 184 
1 n VAL 185 
1 n HIS 186 
1 n GLY 187 
1 n GLY 188 
1 n MET 189 
1 n ILE 190 
1 n ILE 191 
1 n VAL 192 
1 n THR 193 
1 n ALA 194 
1 n ASP 195 
1 n ASP 196 
1 n PRO 197 
1 n SER 198 
1 n MET 199 
1 n HIS 200 
1 n SER 201 
1 n SER 202 
1 n GLN 203 
1 n ASN 204 
1 n GLU 205 
1 n GLN 206 
1 n ASP 207 
1 n ASN 208 
1 n ARG 209 
1 n VAL 210 
1 n TYR 211 
1 n GLY 212 
1 n ASP 213 
1 n PHE 214 
1 n ALA 215 
1 n MET 216 
1 n ILE 217 
1 n PRO 218 
1 n VAL 219 
1 n PHE 220 
1 n GLU 221 
1 n PRO 222 
1 n SER 223 
1 n SER 224 
1 n GLN 225 
1 n GLN 226 
1 n GLU 227 
1 n ALA 228 
1 n TYR 229 
1 n ASP 230 
1 n MET 231 
1 n VAL 232 
1 n TYR 233 
1 n ASP 234 
1 n GLY 235 
1 n PHE 236 
1 n ALA 237 
1 n PHE 238 
1 n SER 239 
1 n GLU 240 
1 n GLN 241 
1 n THR 242 
1 n GLY 243 
1 n TYR 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n ILE 250 
1 n THR 251 
1 n THR 252 
1 n ARG 253 
1 n MET 254 
1 n ALA 255 
1 n HIS 256 
1 n SER 257 
1 n ARG 258 
1 n ALA 259 
1 n GLY 260 
1 n VAL 261 
1 n ALA 262 
1 n THR 263 
1 n ARG 264 
1 n PRO 265 
1 n PRO 266 
1 n LEU 267 
1 n PRO 268 
1 n GLN 269 
1 n ASN 270 
1 n ALA 271 
1 n MET 272 
1 n ASN 273 
1 n CYS 274 
1 n PRO 275 
1 n ALA 276 
1 n ASP 277 
1 n GLY 278 
1 n LYS 279 
1 n GLN 280 
1 n ARG 281 
1 n TYR 282 
1 n ILE 283 
1 n LEU 284 
1 n LEU 285 
1 n PRO 286 
1 n ALA 287 
1 n LEU 288 
1 n ALA 289 
1 n ARG 290 
1 n GLN 291 
1 n ARG 292 
1 n TYR 293 
1 n LYS 294 
1 n LYS 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n ALA 299 
1 n GLN 300 
1 n ASP 301 
1 n ARG 302 
1 n MET 303 
1 n LEU 304 
1 n ALA 305 
1 n LEU 306 
1 n SER 307 
1 n GLU 308 
1 n SER 309 
1 n SER 310 
1 n VAL 311 
1 n TYR 312 
1 n ASN 313 
1 n HIS 314 
1 n TYR 315 
1 n PHE 316 
1 n ASP 317 
1 n ALA 318 
1 n PRO 319 
1 n ASN 320 
1 n LYS 321 
1 n ARG 322 
1 n LEU 323 
1 n GLY 324 
1 n ILE 325 
1 n LEU 326 
1 n THR 327 
1 n THR 328 
1 n GLY 329 
1 n ILE 330 
1 n ALA 331 
1 n PHE 332 
1 n ASN 333 
1 n TYR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n ASN 338 
1 n TYR 339 
1 n PRO 340 
1 n ASP 341 
1 n GLY 342 
1 n PHE 343 
1 n GLU 344 
1 n TYR 345 
1 n PRO 346 
1 n VAL 347 
1 n LEU 348 
1 n LYS 349 
1 n ILE 350 
1 n CYS 351 
1 n HIS 352 
1 n TYR 353 
1 n PRO 354 
1 n LEU 355 
1 n PRO 356 
1 n LEU 357 
1 n ARG 358 
1 n TRP 359 
1 n ILE 360 
1 n ARG 361 
1 n LYS 362 
1 n LEU 363 
1 n THR 364 
1 n ASP 365 
1 n GLU 366 
1 n CYS 367 
1 n ASP 368 
1 n ALA 369 
1 n ILE 370 
1 n VAL 371 
1 n VAL 372 
1 n LEU 373 
1 n GLU 374 
1 n GLU 375 
1 n GLY 376 
1 n ALA 377 
1 n PRO 378 
1 n ILE 379 
1 n VAL 380 
1 n GLU 381 
1 n LYS 382 
1 n GLN 383 
1 n LEU 384 
1 n LYS 385 
1 n GLY 386 
1 n LEU 387 
1 n LEU 388 
1 n GLY 389 
1 n LYS 390 
1 n GLY 391 
1 n LEU 392 
1 n THR 393 
1 n VAL 394 
1 n HIS 395 
1 n GLY 396 
1 n ARG 397 
1 n LEU 398 
1 n ASP 399 
1 n GLY 400 
1 n THR 401 
1 n LEU 402 
1 n ARG 403 
1 n ARG 404 
1 n GLU 405 
1 n GLY 406 
1 n GLU 407 
1 n LEU 408 
1 n THR 409 
1 n PRO 410 
1 n ASP 411 
1 n LEU 412 
1 n VAL 413 
1 n GLY 414 
1 n GLN 415 
1 n ALA 416 
1 n LEU 417 
1 n GLY 418 
1 n LYS 419 
1 n GLU 420 
1 n ILE 421 
1 n ARG 422 
1 n SER 423 
1 n PHE 424 
1 n TYR 425 
1 n ALA 426 
1 n VAL 427 
1 n PRO 428 
1 n GLU 429 
1 n VAL 430 
1 n VAL 431 
1 n GLU 432 
1 n PRO 433 
1 n ARG 434 
1 n PRO 435 
1 n PRO 436 
1 n ALA 437 
1 n LEU 438 
1 n CYS 439 
1 n GLN 440 
1 n GLY 441 
1 n CYS 442 
1 n GLY 443 
1 n HIS 444 
1 n ARG 445 
1 n ASP 446 
1 n VAL 447 
1 n TYR 448 
1 n ASP 449 
1 n ALA 450 
1 n LEU 451 
1 n ASN 452 
1 n GLU 453 
1 n VAL 454 
1 n LEU 455 
1 n GLN 456 
1 n GLU 457 
1 n TYR 458 
1 n ASP 459 
1 n GLU 460 
1 n PRO 461 
1 n LYS 462 
1 n VAL 463 
1 n PHE 464 
1 n SER 465 
1 n ASP 466 
1 n ILE 467 
1 n GLY 468 
1 n CYS 469 
1 n TYR 470 
1 n THR 471 
1 n LEU 472 
1 n GLY 473 
1 n ALA 474 
1 n LEU 475 
1 n PRO 476 
1 n PRO 477 
1 n PHE 478 
1 n ARG 479 
1 n SER 480 
1 n ILE 481 
1 n ASP 482 
1 n SER 483 
1 n CYS 484 
1 n VAL 485 
1 n ASP 486 
1 n MET 487 
1 n GLY 488 
1 n ALA 489 
1 n SER 490 
1 n ILE 491 
1 n THR 492 
1 n MET 493 
1 n ALA 494 
1 n LYS 495 
1 n GLY 496 
1 n ALA 497 
1 n ALA 498 
1 n ASP 499 
1 n ALA 500 
1 n GLY 501 
1 n VAL 502 
1 n ARG 503 
1 n PRO 504 
1 n SER 505 
1 n ILE 506 
1 n ALA 507 
1 n VAL 508 
1 n ILE 509 
1 n GLY 510 
1 n ASP 511 
1 n SER 512 
1 n THR 513 
1 n PHE 514 
1 n THR 515 
1 n HIS 516 
1 n SER 517 
1 n GLY 518 
1 n MET 519 
1 n THR 520 
1 n GLY 521 
1 n LEU 522 
1 n LEU 523 
1 n ASP 524 
1 n CYS 525 
1 n VAL 526 
1 n ASN 527 
1 n GLU 528 
1 n ASN 529 
1 n SER 530 
1 n PRO 531 
1 n VAL 532 
1 n THR 533 
1 n ILE 534 
1 n ILE 535 
1 n ILE 536 
1 n SER 537 
1 n ASP 538 
1 n ASN 539 
1 n GLU 540 
1 n THR 541 
1 n THR 542 
1 n GLY 543 
1 n MET 544 
1 n THR 545 
1 n GLY 546 
1 n GLY 547 
1 n GLN 548 
1 n ASP 549 
1 n SER 550 
1 n ALA 551 
1 n GLY 552 
1 n THR 553 
1 n GLY 554 
1 n ARG 555 
1 n ILE 556 
1 n GLU 557 
1 n ALA 558 
1 n ILE 559 
1 n CYS 560 
1 n GLU 561 
1 n GLY 562 
1 n ILE 563 
1 n GLY 564 
1 n VAL 565 
1 n GLU 566 
1 n LYS 567 
1 n GLU 568 
1 n HIS 569 
1 n ILE 570 
1 n ARG 571 
1 n VAL 572 
1 n VAL 573 
1 n VAL 574 
1 n PRO 575 
1 n LEU 576 
1 n LYS 577 
1 n LYS 578 
1 n ASN 579 
1 n HIS 580 
1 n GLY 581 
1 n GLU 582 
1 n MET 583 
1 n LYS 584 
1 n SER 585 
1 n LEU 586 
1 n ILE 587 
1 n ARG 588 
1 n GLU 589 
1 n GLU 590 
1 n ILE 591 
1 n ALA 592 
1 n TYR 593 
1 n GLN 594 
1 n GLY 595 
1 n VAL 596 
1 n SER 597 
1 n VAL 598 
1 n VAL 599 
1 n ILE 600 
1 n PRO 601 
1 n ARG 602 
1 n ARG 603 
1 n GLU 604 
1 n CYS 605 
1 n ILE 606 
1 n GLN 607 
1 n THR 608 
1 n LEU 609 
1 n THR 610 
1 n ARG 611 
1 n LYS 612 
1 n LYS 613 
1 n LYS 614 
1 n LYS 615 
1 n ALA 616 
1 n LYS 617 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:30:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n LYS . 617 A 617 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.616 10.555  51.107  1.00 15.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.237 10.413  50.603  1.00 19.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.307 10.537  49.087  1.00 20.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.668 9.578   48.427  1.00 19.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.614 9.074   51.047  1.00 18.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.317 9.049   52.554  1.00 15.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.721 7.437   53.134  1.00 14.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.531 7.754   54.903  1.00 13.89 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -30.153 11.786  48.587  1.00 16.73 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -30.300 12.111  47.163  1.00 22.75 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -28.945 12.108  46.461  1.00 23.59 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -27.978 12.623  47.014  1.00 22.11 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -28.894 11.532  45.267  1.00 17.04 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -27.791 11.705  44.327  1.00 23.82 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -28.113 12.905  43.433  1.00 24.37 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -28.994 12.823  42.580  1.00 22.76 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -27.565 10.411  43.517  1.00 21.81 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -26.484 9.507   44.085  1.00 19.08 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -25.788 9.816   45.028  1.00 17.45 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -26.300 8.342   43.506  1.00 19.10 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -27.419 14.028  43.677  1.00 17.34 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -27.508 15.267  42.916  1.00 23.67 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -26.385 15.247  41.859  1.00 23.60 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -25.231 15.555  42.148  1.00 22.51 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -27.434 16.454  43.917  1.00 21.89 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -28.025 17.782  43.412  1.00 19.15 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -28.735 17.756  42.389  1.00 17.90 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -27.778 18.828  44.071  1.00 18.61 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -26.683 14.822  40.623  1.00 18.48 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -25.767 14.950  39.481  1.00 22.17 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -26.086 16.236  38.729  1.00 22.70 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -26.903 16.250  37.808  1.00 21.30 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -25.808 13.731  38.537  1.00 20.03 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -27.132 13.358  38.247  1.00 17.61 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -25.100 12.522  39.144  1.00 17.53 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -25.438 17.353  39.137  1.00 18.60 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -25.435 18.611  38.380  1.00 21.99 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -24.421 18.518  37.240  1.00 22.40 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -23.224 18.446  37.488  1.00 21.77 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -25.120 19.796  39.303  1.00 20.81 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -26.240 20.044  40.320  1.00 18.21 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -25.910 21.257  41.191  1.00 16.99 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -26.923 21.437  42.240  1.00 15.81 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -27.017 22.445  43.084  1.00 14.69 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -26.180 23.448  43.067  1.00 14.22 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -27.967 22.450  43.968  1.00 13.61 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -24.889 18.568  35.985  1.00 18.20 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -24.045 18.812  34.816  1.00 21.50 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -23.861 20.321  34.637  1.00 22.00 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -24.826 21.025  34.341  1.00 20.93 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -24.665 18.165  33.568  1.00 19.85 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -26.028 18.515  33.445  1.00 17.27 7   A 1 
ATOM 53   N N   . MET A 1 8   ? -22.637 20.828  34.841  1.00 17.25 8   A 1 
ATOM 54   C CA  . MET A 1 8   ? -22.237 22.183  34.450  1.00 19.85 8   A 1 
ATOM 55   C C   . MET A 1 8   ? -21.958 22.225  32.947  1.00 20.55 8   A 1 
ATOM 56   O O   . MET A 1 8   ? -21.267 21.352  32.429  1.00 20.69 8   A 1 
ATOM 57   C CB  . MET A 1 8   ? -20.980 22.613  35.229  1.00 18.80 8   A 1 
ATOM 58   C CG  . MET A 1 8   ? -21.302 23.332  36.541  1.00 16.68 8   A 1 
ATOM 59   S SD  . MET A 1 8   ? -19.925 23.689  37.661  1.00 15.77 8   A 1 
ATOM 60   C CE  . MET A 1 8   ? -18.466 23.720  36.599  1.00 14.67 8   A 1 
ATOM 61   N N   . TRP A 1 9   ? -22.471 23.264  32.264  1.00 21.46 9   A 1 
ATOM 62   C CA  . TRP A 1 9   ? -22.155 23.573  30.871  1.00 21.25 9   A 1 
ATOM 63   C C   . TRP A 1 9   ? -21.498 24.955  30.818  1.00 21.00 9   A 1 
ATOM 64   O O   . TRP A 1 9   ? -22.095 25.925  31.271  1.00 19.89 9   A 1 
ATOM 65   C CB  . TRP A 1 9   ? -23.423 23.524  30.008  1.00 20.15 9   A 1 
ATOM 66   C CG  . TRP A 1 9   ? -24.107 22.189  29.937  1.00 18.70 9   A 1 
ATOM 67   C CD1 . TRP A 1 9   ? -25.048 21.733  30.798  1.00 16.82 9   A 1 
ATOM 68   C CD2 . TRP A 1 9   ? -23.898 21.108  28.972  1.00 17.74 9   A 1 
ATOM 69   N NE1 . TRP A 1 9   ? -25.433 20.453  30.439  1.00 16.94 9   A 1 
ATOM 70   C CE2 . TRP A 1 9   ? -24.759 20.018  29.318  1.00 17.73 9   A 1 
ATOM 71   C CE3 . TRP A 1 9   ? -23.067 20.946  27.836  1.00 19.54 9   A 1 
ATOM 72   C CZ2 . TRP A 1 9   ? -24.797 18.828  28.574  1.00 17.70 9   A 1 
ATOM 73   C CZ3 . TRP A 1 9   ? -23.105 19.750  27.086  1.00 17.72 9   A 1 
ATOM 74   C CH2 . TRP A 1 9   ? -23.962 18.698  27.449  1.00 17.66 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? -20.294 25.046  30.254  1.00 19.83 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -19.644 26.315  29.933  1.00 21.59 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -20.173 26.834  28.592  1.00 21.73 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -20.058 26.169  27.559  1.00 21.00 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -18.110 26.163  29.903  1.00 20.56 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -17.434 26.440  31.249  1.00 18.20 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -17.962 27.280  32.007  1.00 17.30 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -16.367 25.830  31.484  1.00 17.60 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -20.754 28.048  28.594  1.00 21.87 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -21.204 28.748  27.387  1.00 23.13 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -20.354 30.003  27.214  1.00 23.18 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -20.449 30.946  27.994  1.00 22.74 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -22.711 29.072  27.431  1.00 22.24 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -23.164 29.763  26.136  1.00 19.83 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -23.558 27.798  27.595  1.00 20.72 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -19.524 30.044  26.162  1.00 21.96 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -18.763 31.232  25.772  1.00 23.52 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -19.554 32.045  24.747  1.00 23.66 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -19.837 31.564  23.651  1.00 22.98 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -17.396 30.835  25.214  1.00 22.49 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -16.638 30.176  26.211  1.00 20.38 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -19.903 33.300  25.075  1.00 22.08 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -20.605 34.214  24.160  1.00 22.96 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -19.610 35.226  23.590  1.00 23.10 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -19.106 36.087  24.310  1.00 22.33 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -21.794 34.910  24.852  1.00 21.93 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -22.563 35.808  23.874  1.00 19.58 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -22.794 33.887  25.424  1.00 20.28 13  A 1 
ATOM 103  N N   . CYS A 1 14  ? -19.352 35.187  22.281  1.00 22.18 14  A 1 
ATOM 104  C CA  . CYS A 1 14  ? -18.619 36.240  21.574  1.00 24.01 14  A 1 
ATOM 105  C C   . CYS A 1 14  ? -19.578 37.378  21.183  1.00 24.30 14  A 1 
ATOM 106  O O   . CYS A 1 14  ? -20.512 37.174  20.409  1.00 23.49 14  A 1 
ATOM 107  C CB  . CYS A 1 14  ? -17.906 35.659  20.348  1.00 22.67 14  A 1 
ATOM 108  S SG  . CYS A 1 14  ? -16.430 34.743  20.874  1.00 19.89 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -19.345 38.609  21.680  1.00 23.90 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -20.075 39.810  21.230  1.00 25.61 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -19.478 40.358  19.930  1.00 25.47 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -18.264 40.548  19.874  1.00 24.70 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -20.055 40.917  22.301  1.00 24.88 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -20.951 40.630  23.509  1.00 22.68 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -20.975 41.855  24.435  1.00 21.65 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -21.805 41.632  25.629  1.00 20.27 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -22.069 42.513  26.583  1.00 19.06 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -21.612 43.735  26.543  1.00 18.76 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -22.802 42.176  27.609  1.00 18.05 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -20.281 40.761  18.918  1.00 22.75 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -19.816 41.622  17.838  1.00 24.25 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -19.565 43.033  18.385  1.00 24.57 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -20.459 43.683  18.928  1.00 23.66 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -20.898 41.598  16.751  1.00 22.67 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -21.915 40.562  17.234  1.00 22.27 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -21.687 40.467  18.740  1.00 23.81 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -18.339 43.532  18.246  1.00 22.55 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -17.964 44.902  18.610  1.00 23.78 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -18.554 45.857  17.569  1.00 24.04 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -18.054 45.921  16.452  1.00 23.28 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -16.425 45.028  18.701  1.00 22.24 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -15.999 46.430  19.146  1.00 19.79 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -15.831 44.023  19.703  1.00 20.42 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? -19.604 46.604  17.905  1.00 22.35 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? -20.028 47.716  17.040  1.00 24.29 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? -21.392 48.361  17.277  1.00 24.96 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? -21.514 49.553  17.008  1.00 24.01 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -22.415 47.686  17.781  1.00 22.81 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -23.790 48.219  17.727  1.00 25.12 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -24.477 48.510  19.065  1.00 25.54 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -25.515 49.160  19.075  1.00 24.71 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -24.659 47.325  16.842  1.00 23.43 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -24.594 45.992  17.301  1.00 21.06 19  A 1 
ATOM 144  N N   . VAL A 1 20  ? -23.903 48.130  20.207  1.00 22.76 20  A 1 
ATOM 145  C CA  . VAL A 1 20  ? -24.587 48.274  21.516  1.00 24.58 20  A 1 
ATOM 146  C C   . VAL A 1 20  ? -24.187 49.542  22.286  1.00 24.81 20  A 1 
ATOM 147  O O   . VAL A 1 20  ? -24.937 50.017  23.133  1.00 24.08 20  A 1 
ATOM 148  C CB  . VAL A 1 20  ? -24.455 46.978  22.343  1.00 23.27 20  A 1 
ATOM 149  C CG1 . VAL A 1 20  ? -25.207 47.021  23.679  1.00 20.80 20  A 1 
ATOM 150  C CG2 . VAL A 1 20  ? -25.019 45.779  21.560  1.00 21.67 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? -23.049 50.186  21.962  1.00 22.75 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? -22.587 51.370  22.709  1.00 25.00 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? -23.285 52.691  22.344  1.00 24.33 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? -23.168 53.661  23.090  1.00 23.65 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? -21.059 51.470  22.628  1.00 24.64 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? -20.366 50.540  23.608  1.00 22.64 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? -20.276 50.904  24.965  1.00 21.68 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? -19.843 49.309  23.180  1.00 23.06 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? -19.662 50.040  25.889  1.00 23.02 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? -19.233 48.442  24.108  1.00 23.18 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? -19.142 48.811  25.460  1.00 23.33 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -24.040 52.747  21.238  1.00 25.79 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -24.800 53.945  20.869  1.00 28.55 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -26.060 54.163  21.734  1.00 28.30 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -26.573 55.275  21.791  1.00 27.88 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -25.133 53.871  19.376  1.00 27.77 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -26.539 53.141  22.417  1.00 25.51 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -27.778 53.214  23.195  1.00 28.81 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -27.580 53.593  24.679  1.00 28.74 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -28.560 53.901  25.349  1.00 28.05 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -28.521 51.886  23.028  1.00 27.37 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -26.345 53.604  25.201  1.00 23.21 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -26.089 53.753  26.644  1.00 26.21 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -25.234 54.968  27.043  1.00 26.36 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -24.970 55.142  28.227  1.00 25.54 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -25.563 52.421  27.211  1.00 25.06 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -26.613 51.298  27.264  1.00 22.78 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -25.935 49.982  27.637  1.00 21.38 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -27.714 51.570  28.294  1.00 23.83 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? -24.819 55.834  26.112  1.00 30.08 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? -24.248 57.155  26.425  1.00 33.32 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? -23.026 57.167  27.357  1.00 33.54 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? -22.949 58.014  28.241  1.00 32.16 25  A 1 
ATOM 184  N N   . VAL A 1 26  ? -22.078 56.261  27.187  1.00 25.43 26  A 1 
ATOM 185  C CA  . VAL A 1 26  ? -20.858 56.204  28.015  1.00 28.57 26  A 1 
ATOM 186  C C   . VAL A 1 26  ? -19.608 56.485  27.173  1.00 28.70 26  A 1 
ATOM 187  O O   . VAL A 1 26  ? -19.390 55.871  26.129  1.00 27.67 26  A 1 
ATOM 188  C CB  . VAL A 1 26  ? -20.742 54.883  28.802  1.00 27.17 26  A 1 
ATOM 189  C CG1 . VAL A 1 26  ? -19.576 54.940  29.801  1.00 24.18 26  A 1 
ATOM 190  C CG2 . VAL A 1 26  ? -22.011 54.585  29.615  1.00 25.49 26  A 1 
ATOM 191  N N   . ASP A 1 27  ? -18.788 57.446  27.652  1.00 28.55 27  A 1 
ATOM 192  C CA  . ASP A 1 27  ? -17.588 57.973  26.992  1.00 33.63 27  A 1 
ATOM 193  C C   . ASP A 1 27  ? -16.374 57.020  27.099  1.00 33.05 27  A 1 
ATOM 194  O O   . ASP A 1 27  ? -16.215 56.266  28.057  1.00 32.60 27  A 1 
ATOM 195  C CB  . ASP A 1 27  ? -17.278 59.373  27.557  1.00 32.50 27  A 1 
ATOM 196  C CG  . ASP A 1 27  ? -17.056 60.441  26.483  1.00 29.41 27  A 1 
ATOM 197  O OD1 . ASP A 1 27  ? -16.760 60.057  25.327  1.00 27.77 27  A 1 
ATOM 198  O OD2 . ASP A 1 27  ? -17.152 61.633  26.843  1.00 28.37 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? -15.496 57.068  26.080  1.00 27.53 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? -14.446 56.061  25.840  1.00 31.17 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? -13.162 56.304  26.649  1.00 30.51 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? -12.524 57.337  26.488  1.00 29.46 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? -14.076 56.041  24.343  1.00 30.41 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? -15.192 55.559  23.405  1.00 28.16 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? -14.690 55.611  21.955  1.00 26.84 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? -15.705 55.144  20.995  1.00 25.41 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? -15.564 55.040  19.685  1.00 23.48 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? -14.454 55.378  19.080  1.00 22.66 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? -16.542 54.594  18.948  1.00 21.96 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? -12.660 55.276  27.354  1.00 27.34 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? -11.213 55.033  27.561  1.00 30.98 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? -10.889 53.531  27.466  1.00 30.14 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? -11.704 52.723  27.900  1.00 29.26 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? -10.716 55.604  28.904  1.00 29.92 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? -10.491 57.119  28.839  1.00 27.53 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? -9.781  57.649  30.090  1.00 26.03 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? -9.581  59.161  29.957  1.00 23.81 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? -8.952  59.739  31.167  1.00 21.77 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? -9.722  53.139  26.901  1.00 25.17 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? -9.379  51.735  26.695  1.00 27.03 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? -8.774  51.122  27.962  1.00 27.08 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? -7.812  51.657  28.513  1.00 26.23 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? -8.388  51.748  25.524  1.00 25.45 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? -7.640  53.070  25.706  1.00 25.19 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? -8.668  53.994  26.370  1.00 27.60 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? -9.303  49.998  28.397  1.00 21.48 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? -8.689  49.141  29.427  1.00 22.91 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? -8.715  47.697  28.922  1.00 23.08 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? -9.683  47.273  28.293  1.00 22.30 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? -9.363  49.299  30.806  1.00 21.51 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? -8.657  48.455  31.878  1.00 18.96 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? -9.316  50.762  31.287  1.00 19.81 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? -7.604  46.995  29.151  1.00 20.58 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? -7.363  45.618  28.732  1.00 22.83 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? -8.493  44.663  29.166  1.00 23.17 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? -8.920  44.675  30.316  1.00 22.46 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? -6.018  45.193  29.329  1.00 21.09 32  A 1 
ATOM 238  N N   . THR A 1 33  ? -8.946  43.830  28.238  1.00 21.90 33  A 1 
ATOM 239  C CA  . THR A 1 33  ? -10.006 42.847  28.474  1.00 23.70 33  A 1 
ATOM 240  C C   . THR A 1 33  ? -9.449  41.580  29.125  1.00 23.72 33  A 1 
ATOM 241  O O   . THR A 1 33  ? -8.864  40.738  28.450  1.00 22.63 33  A 1 
ATOM 242  C CB  . THR A 1 33  ? -10.720 42.493  27.157  1.00 22.44 33  A 1 
ATOM 243  O OG1 . THR A 1 33  ? -9.788  42.377  26.108  1.00 20.42 33  A 1 
ATOM 244  C CG2 . THR A 1 33  ? -11.727 43.573  26.755  1.00 20.07 33  A 1 
ATOM 245  N N   . ALA A 1 34  ? -9.684  41.445  30.427  1.00 19.36 34  A 1 
ATOM 246  C CA  . ALA A 1 34  ? -9.844  40.137  31.052  1.00 22.21 34  A 1 
ATOM 247  C C   . ALA A 1 34  ? -11.280 39.655  30.780  1.00 22.78 34  A 1 
ATOM 248  O O   . ALA A 1 34  ? -12.229 40.429  30.915  1.00 21.87 34  A 1 
ATOM 249  C CB  . ALA A 1 34  ? -9.529  40.249  32.548  1.00 20.33 34  A 1 
ATOM 250  N N   . VAL A 1 35  ? -11.432 38.418  30.343  1.00 21.99 35  A 1 
ATOM 251  C CA  . VAL A 1 35  ? -12.741 37.797  30.109  1.00 23.73 35  A 1 
ATOM 252  C C   . VAL A 1 35  ? -13.201 37.190  31.434  1.00 23.89 35  A 1 
ATOM 253  O O   . VAL A 1 35  ? -12.644 36.190  31.868  1.00 23.03 35  A 1 
ATOM 254  C CB  . VAL A 1 35  ? -12.662 36.736  28.985  1.00 22.22 35  A 1 
ATOM 255  C CG1 . VAL A 1 35  ? -14.023 36.092  28.713  1.00 19.47 35  A 1 
ATOM 256  C CG2 . VAL A 1 35  ? -12.166 37.357  27.666  1.00 20.09 35  A 1 
ATOM 257  N N   . GLU A 1 36  ? -14.188 37.812  32.096  1.00 20.53 36  A 1 
ATOM 258  C CA  . GLU A 1 36  ? -14.915 37.169  33.195  1.00 22.45 36  A 1 
ATOM 259  C C   . GLU A 1 36  ? -16.179 36.482  32.650  1.00 22.62 36  A 1 
ATOM 260  O O   . GLU A 1 36  ? -16.914 37.081  31.855  1.00 22.13 36  A 1 
ATOM 261  C CB  . GLU A 1 36  ? -15.282 38.162  34.309  1.00 21.74 36  A 1 
ATOM 262  C CG  . GLU A 1 36  ? -14.079 38.520  35.199  1.00 19.49 36  A 1 
ATOM 263  C CD  . GLU A 1 36  ? -14.465 39.326  36.455  1.00 18.00 36  A 1 
ATOM 264  O OE1 . GLU A 1 36  ? -13.618 39.400  37.375  1.00 17.00 36  A 1 
ATOM 265  O OE2 . GLU A 1 36  ? -15.592 39.872  36.492  1.00 18.53 36  A 1 
ATOM 266  N N   . PRO A 1 37  ? -16.461 35.241  33.053  1.00 23.59 37  A 1 
ATOM 267  C CA  . PRO A 1 37  ? -17.691 34.560  32.677  1.00 24.91 37  A 1 
ATOM 268  C C   . PRO A 1 37  ? -18.891 35.162  33.424  1.00 25.16 37  A 1 
ATOM 269  O O   . PRO A 1 37  ? -18.895 35.264  34.649  1.00 24.50 37  A 1 
ATOM 270  C CB  . PRO A 1 37  ? -17.457 33.083  33.020  1.00 23.61 37  A 1 
ATOM 271  C CG  . PRO A 1 37  ? -16.450 33.132  34.170  1.00 23.09 37  A 1 
ATOM 272  C CD  . PRO A 1 37  ? -15.629 34.388  33.891  1.00 24.65 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? -19.939 35.545  32.690  1.00 21.31 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? -21.231 35.952  33.262  1.00 22.54 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? -22.138 34.723  33.325  1.00 22.93 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? -22.538 34.188  32.296  1.00 22.27 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? -21.875 37.107  32.468  1.00 21.39 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? -23.198 37.549  33.102  1.00 18.92 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? -20.950 38.335  32.423  1.00 19.59 38  A 1 
ATOM 280  N N   . LEU A 1 39  ? -22.451 34.289  34.541  1.00 22.93 39  A 1 
ATOM 281  C CA  . LEU A 1 39  ? -23.409 33.214  34.802  1.00 24.87 39  A 1 
ATOM 282  C C   . LEU A 1 39  ? -24.844 33.761  34.741  1.00 25.49 39  A 1 
ATOM 283  O O   . LEU A 1 39  ? -25.186 34.689  35.473  1.00 25.14 39  A 1 
ATOM 284  C CB  . LEU A 1 39  ? -23.105 32.598  36.185  1.00 23.55 39  A 1 
ATOM 285  C CG  . LEU A 1 39  ? -21.945 31.583  36.168  1.00 20.88 39  A 1 
ATOM 286  C CD1 . LEU A 1 39  ? -21.269 31.506  37.534  1.00 19.15 39  A 1 
ATOM 287  C CD2 . LEU A 1 39  ? -22.455 30.188  35.811  1.00 20.26 39  A 1 
ATOM 288  N N   . PHE A 1 40  ? -25.692 33.164  33.916  1.00 23.02 40  A 1 
ATOM 289  C CA  . PHE A 1 40  ? -27.140 33.383  33.937  1.00 24.08 40  A 1 
ATOM 290  C C   . PHE A 1 40  ? -27.826 32.196  34.622  1.00 23.93 40  A 1 
ATOM 291  O O   . PHE A 1 40  ? -27.615 31.046  34.244  1.00 23.19 40  A 1 
ATOM 292  C CB  . PHE A 1 40  ? -27.682 33.619  32.521  1.00 23.53 40  A 1 
ATOM 293  C CG  . PHE A 1 40  ? -27.290 34.961  31.930  1.00 21.74 40  A 1 
ATOM 294  C CD1 . PHE A 1 40  ? -28.074 36.100  32.192  1.00 20.23 40  A 1 
ATOM 295  C CD2 . PHE A 1 40  ? -26.138 35.079  31.132  1.00 20.95 40  A 1 
ATOM 296  C CE1 . PHE A 1 40  ? -27.711 37.348  31.653  1.00 19.95 40  A 1 
ATOM 297  C CE2 . PHE A 1 40  ? -25.771 36.328  30.597  1.00 20.49 40  A 1 
ATOM 298  C CZ  . PHE A 1 40  ? -26.559 37.464  30.854  1.00 20.21 40  A 1 
ATOM 299  N N   . HIS A 1 41  ? -28.662 32.490  35.626  1.00 25.44 41  A 1 
ATOM 300  C CA  . HIS A 1 41  ? -29.593 31.510  36.174  1.00 28.02 41  A 1 
ATOM 301  C C   . HIS A 1 41  ? -30.907 31.591  35.394  1.00 28.36 41  A 1 
ATOM 302  O O   . HIS A 1 41  ? -31.565 32.626  35.408  1.00 27.59 41  A 1 
ATOM 303  C CB  . HIS A 1 41  ? -29.810 31.758  37.675  1.00 26.34 41  A 1 
ATOM 304  C CG  . HIS A 1 41  ? -28.758 31.110  38.541  1.00 23.85 41  A 1 
ATOM 305  N ND1 . HIS A 1 41  ? -28.628 29.758  38.756  1.00 21.52 41  A 1 
ATOM 306  C CD2 . HIS A 1 41  ? -27.781 31.729  39.271  1.00 21.54 41  A 1 
ATOM 307  C CE1 . HIS A 1 41  ? -27.594 29.566  39.593  1.00 20.25 41  A 1 
ATOM 308  N NE2 . HIS A 1 41  ? -27.049 30.739  39.936  1.00 20.37 41  A 1 
ATOM 309  N N   . ILE A 1 42  ? -31.286 30.511  34.733  1.00 26.06 42  A 1 
ATOM 310  C CA  . ILE A 1 42  ? -32.625 30.344  34.158  1.00 27.68 42  A 1 
ATOM 311  C C   . ILE A 1 42  ? -33.431 29.499  35.141  1.00 27.15 42  A 1 
ATOM 312  O O   . ILE A 1 42  ? -33.013 28.400  35.505  1.00 26.29 42  A 1 
ATOM 313  C CB  . ILE A 1 42  ? -32.570 29.745  32.732  1.00 26.93 42  A 1 
ATOM 314  C CG1 . ILE A 1 42  ? -31.714 30.642  31.806  1.00 25.03 42  A 1 
ATOM 315  C CG2 . ILE A 1 42  ? -33.997 29.590  32.173  1.00 25.61 42  A 1 
ATOM 316  C CD1 . ILE A 1 42  ? -31.525 30.099  30.384  1.00 24.72 42  A 1 
ATOM 317  N N   . ASN A 1 43  ? -34.556 30.043  35.602  1.00 30.34 43  A 1 
ATOM 318  C CA  . ASN A 1 43  ? -35.480 29.339  36.482  1.00 34.25 43  A 1 
ATOM 319  C C   . ASN A 1 43  ? -36.351 28.399  35.622  1.00 33.67 43  A 1 
ATOM 320  O O   . ASN A 1 43  ? -36.961 28.880  34.669  1.00 32.86 43  A 1 
ATOM 321  C CB  . ASN A 1 43  ? -36.291 30.397  37.260  1.00 32.68 43  A 1 
ATOM 322  C CG  . ASN A 1 43  ? -36.987 29.853  38.494  1.00 29.10 43  A 1 
ATOM 323  O OD1 . ASN A 1 43  ? -36.830 28.712  38.887  1.00 27.05 43  A 1 
ATOM 324  N ND2 . ASN A 1 43  ? -37.743 30.686  39.169  1.00 28.41 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? -36.402 27.094  35.880  1.00 29.51 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? -37.071 26.133  34.996  1.00 31.94 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? -38.602 26.245  34.946  1.00 32.64 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? -39.211 25.565  34.127  1.00 30.80 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? -36.600 24.747  35.470  1.00 28.78 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? -36.214 24.971  36.927  1.00 28.36 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? -35.696 26.406  36.947  1.00 31.09 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? -39.225 27.109  35.772  1.00 31.10 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? -40.684 27.214  35.894  1.00 34.93 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? -41.301 28.463  35.217  1.00 35.40 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? -42.502 28.699  35.361  1.00 33.90 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? -41.078 27.094  37.382  1.00 32.55 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? -40.765 25.730  38.010  1.00 29.54 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? -40.890 24.700  37.314  1.00 27.46 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? -40.416 25.716  39.215  1.00 28.26 45  A 1 
ATOM 340  N N   . GLU A 1 46  ? -40.545 29.279  34.464  1.00 29.95 46  A 1 
ATOM 341  C CA  . GLU A 1 46  ? -41.088 30.422  33.707  1.00 33.85 46  A 1 
ATOM 342  C C   . GLU A 1 46  ? -41.282 30.090  32.215  1.00 33.95 46  A 1 
ATOM 343  O O   . GLU A 1 46  ? -40.327 29.922  31.455  1.00 33.78 46  A 1 
ATOM 344  C CB  . GLU A 1 46  ? -40.242 31.695  33.907  1.00 33.97 46  A 1 
ATOM 345  C CG  . GLU A 1 46  ? -40.655 32.469  35.171  1.00 30.59 46  A 1 
ATOM 346  C CD  . GLU A 1 46  ? -39.903 33.798  35.372  1.00 28.43 46  A 1 
ATOM 347  O OE1 . GLU A 1 46  ? -40.456 34.676  36.078  1.00 26.82 46  A 1 
ATOM 348  O OE2 . GLU A 1 46  ? -38.769 33.932  34.867  1.00 29.48 46  A 1 
ATOM 349  N N   . GLU A 1 47  ? -42.543 30.051  31.768  1.00 29.89 47  A 1 
ATOM 350  C CA  . GLU A 1 47  ? -42.897 30.013  30.343  1.00 32.48 47  A 1 
ATOM 351  C C   . GLU A 1 47  ? -42.632 31.384  29.697  1.00 32.70 47  A 1 
ATOM 352  O O   . GLU A 1 47  ? -43.361 32.351  29.916  1.00 32.38 47  A 1 
ATOM 353  C CB  . GLU A 1 47  ? -44.372 29.604  30.125  1.00 31.91 47  A 1 
ATOM 354  C CG  . GLU A 1 47  ? -44.620 28.092  30.208  1.00 28.55 47  A 1 
ATOM 355  C CD  . GLU A 1 47  ? -46.063 27.685  29.836  1.00 26.84 47  A 1 
ATOM 356  O OE1 . GLU A 1 47  ? -46.254 26.511  29.425  1.00 24.59 47  A 1 
ATOM 357  O OE2 . GLU A 1 47  ? -46.982 28.524  29.955  1.00 27.18 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -41.603 31.477  28.850  1.00 29.36 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -41.353 32.646  28.002  1.00 32.08 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -42.323 32.655  26.807  1.00 31.54 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -42.391 31.703  26.030  1.00 31.18 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -39.879 32.664  27.553  1.00 31.61 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -38.893 33.049  28.671  1.00 29.36 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -37.468 32.691  28.252  1.00 27.63 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -38.932 34.557  28.961  1.00 29.85 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -43.068 33.763  26.631  1.00 31.40 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -43.992 33.927  25.504  1.00 34.17 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -43.241 34.135  24.180  1.00 33.81 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -42.200 34.782  24.116  1.00 32.77 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -45.012 35.037  25.782  1.00 32.68 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -44.448 36.325  25.638  1.00 29.21 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? -43.767 33.594  23.091  1.00 30.01 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? -43.087 33.475  21.790  1.00 31.89 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? -42.756 34.779  21.046  1.00 32.34 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? -42.266 34.708  19.919  1.00 30.83 50  A 1 
ATOM 376  N N   . SER A 1 51  ? -43.002 35.975  21.629  1.00 29.07 51  A 1 
ATOM 377  C CA  . SER A 1 51  ? -42.663 37.257  21.007  1.00 31.16 51  A 1 
ATOM 378  C C   . SER A 1 51  ? -41.243 37.745  21.302  1.00 31.41 51  A 1 
ATOM 379  O O   . SER A 1 51  ? -40.721 38.553  20.536  1.00 29.95 51  A 1 
ATOM 380  C CB  . SER A 1 51  ? -43.691 38.321  21.402  1.00 28.81 51  A 1 
ATOM 381  O OG  . SER A 1 51  ? -43.881 38.356  22.803  1.00 26.02 51  A 1 
ATOM 382  N N   . ASP A 1 52  ? -40.568 37.236  22.344  1.00 26.55 52  A 1 
ATOM 383  C CA  . ASP A 1 52  ? -39.282 37.769  22.815  1.00 28.39 52  A 1 
ATOM 384  C C   . ASP A 1 52  ? -38.045 37.075  22.212  1.00 28.54 52  A 1 
ATOM 385  O O   . ASP A 1 52  ? -36.912 37.508  22.413  1.00 27.51 52  A 1 
ATOM 386  C CB  . ASP A 1 52  ? -39.285 37.789  24.352  1.00 27.04 52  A 1 
ATOM 387  C CG  . ASP A 1 52  ? -40.284 38.803  24.929  1.00 24.39 52  A 1 
ATOM 388  O OD1 . ASP A 1 52  ? -40.614 39.779  24.217  1.00 22.92 52  A 1 
ATOM 389  O OD2 . ASP A 1 52  ? -40.727 38.582  26.072  1.00 22.90 52  A 1 
ATOM 390  N N   . ILE A 1 53  ? -38.221 36.032  21.412  1.00 23.55 53  A 1 
ATOM 391  C CA  . ILE A 1 53  ? -37.130 35.222  20.828  1.00 24.66 53  A 1 
ATOM 392  C C   . ILE A 1 53  ? -36.656 35.757  19.457  1.00 24.80 53  A 1 
ATOM 393  O O   . ILE A 1 53  ? -35.612 35.357  18.948  1.00 24.25 53  A 1 
ATOM 394  C CB  . ILE A 1 53  ? -37.536 33.720  20.838  1.00 23.72 53  A 1 
ATOM 395  C CG1 . ILE A 1 53  ? -37.818 33.266  22.292  1.00 21.80 53  A 1 
ATOM 396  C CG2 . ILE A 1 53  ? -36.467 32.810  20.207  1.00 22.35 53  A 1 
ATOM 397  C CD1 . ILE A 1 53  ? -38.346 31.835  22.447  1.00 21.40 53  A 1 
ATOM 398  N N   . SER A 1 54  ? -37.361 36.731  18.849  1.00 22.59 54  A 1 
ATOM 399  C CA  . SER A 1 54  ? -37.051 37.212  17.490  1.00 24.15 54  A 1 
ATOM 400  C C   . SER A 1 54  ? -35.880 38.204  17.393  1.00 24.53 54  A 1 
ATOM 401  O O   . SER A 1 54  ? -35.509 38.598  16.285  1.00 23.66 54  A 1 
ATOM 402  C CB  . SER A 1 54  ? -38.318 37.770  16.831  1.00 22.72 54  A 1 
ATOM 403  O OG  . SER A 1 54  ? -38.789 38.914  17.516  1.00 20.21 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? -35.260 38.608  18.520  1.00 22.64 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? -34.258 39.682  18.557  1.00 23.73 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? -32.806 39.235  18.817  1.00 24.40 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? -31.914 40.080  18.830  1.00 23.65 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? -34.736 40.750  19.541  1.00 21.94 55  A 1 
ATOM 409  N N   . PHE A 1 56  ? -32.522 37.943  18.991  1.00 22.26 56  A 1 
ATOM 410  C CA  . PHE A 1 56  ? -31.161 37.472  19.270  1.00 23.32 56  A 1 
ATOM 411  C C   . PHE A 1 56  ? -30.724 36.362  18.310  1.00 23.21 56  A 1 
ATOM 412  O O   . PHE A 1 56  ? -31.179 35.226  18.392  1.00 22.39 56  A 1 
ATOM 413  C CB  . PHE A 1 56  ? -31.041 37.075  20.746  1.00 22.39 56  A 1 
ATOM 414  C CG  . PHE A 1 56  ? -31.137 38.253  21.701  1.00 20.55 56  A 1 
ATOM 415  C CD1 . PHE A 1 56  ? -30.001 39.032  21.977  1.00 19.22 56  A 1 
ATOM 416  C CD2 . PHE A 1 56  ? -32.368 38.588  22.292  1.00 19.79 56  A 1 
ATOM 417  C CE1 . PHE A 1 56  ? -30.092 40.139  22.841  1.00 19.15 56  A 1 
ATOM 418  C CE2 . PHE A 1 56  ? -32.461 39.698  23.152  1.00 19.67 56  A 1 
ATOM 419  C CZ  . PHE A 1 56  ? -31.324 40.472  23.426  1.00 19.73 56  A 1 
ATOM 420  N N   . ASN A 1 57  ? -29.764 36.691  17.428  1.00 22.64 57  A 1 
ATOM 421  C CA  . ASN A 1 57  ? -28.961 35.686  16.735  1.00 24.16 57  A 1 
ATOM 422  C C   . ASN A 1 57  ? -27.978 35.073  17.743  1.00 24.69 57  A 1 
ATOM 423  O O   . ASN A 1 57  ? -26.895 35.608  17.972  1.00 23.79 57  A 1 
ATOM 424  C CB  . ASN A 1 57  ? -28.220 36.322  15.535  1.00 22.83 57  A 1 
ATOM 425  C CG  . ASN A 1 57  ? -28.982 36.247  14.227  1.00 20.04 57  A 1 
ATOM 426  O OD1 . ASN A 1 57  ? -29.830 35.408  14.005  1.00 18.45 57  A 1 
ATOM 427  N ND2 . ASN A 1 57  ? -28.664 37.102  13.285  1.00 18.66 57  A 1 
ATOM 428  N N   . VAL A 1 58  ? -28.352 33.966  18.360  1.00 22.78 58  A 1 
ATOM 429  C CA  . VAL A 1 58  ? -27.461 33.167  19.203  1.00 23.62 58  A 1 
ATOM 430  C C   . VAL A 1 58  ? -26.848 32.068  18.337  1.00 23.84 58  A 1 
ATOM 431  O O   . VAL A 1 58  ? -27.522 31.115  17.958  1.00 23.11 58  A 1 
ATOM 432  C CB  . VAL A 1 58  ? -28.183 32.601  20.442  1.00 22.72 58  A 1 
ATOM 433  C CG1 . VAL A 1 58  ? -27.193 31.880  21.363  1.00 20.53 58  A 1 
ATOM 434  C CG2 . VAL A 1 58  ? -28.848 33.718  21.263  1.00 20.96 58  A 1 
ATOM 435  N N   . ASN A 1 59  ? -25.552 32.204  18.014  1.00 23.11 59  A 1 
ATOM 436  C CA  . ASN A 1 59  ? -24.784 31.104  17.442  1.00 24.10 59  A 1 
ATOM 437  C C   . ASN A 1 59  ? -24.354 30.179  18.586  1.00 24.44 59  A 1 
ATOM 438  O O   . ASN A 1 59  ? -23.446 30.514  19.344  1.00 23.42 59  A 1 
ATOM 439  C CB  . ASN A 1 59  ? -23.571 31.654  16.664  1.00 22.76 59  A 1 
ATOM 440  C CG  . ASN A 1 59  ? -23.941 32.272  15.329  1.00 20.28 59  A 1 
ATOM 441  O OD1 . ASN A 1 59  ? -24.844 31.850  14.633  1.00 18.64 59  A 1 
ATOM 442  N ND2 . ASN A 1 59  ? -23.227 33.286  14.908  1.00 18.44 59  A 1 
ATOM 443  N N   . VAL A 1 60  ? -24.995 29.033  18.717  1.00 22.46 60  A 1 
ATOM 444  C CA  . VAL A 1 60  ? -24.566 27.975  19.640  1.00 22.90 60  A 1 
ATOM 445  C C   . VAL A 1 60  ? -23.576 27.075  18.907  1.00 23.11 60  A 1 
ATOM 446  O O   . VAL A 1 60  ? -23.921 26.452  17.903  1.00 22.35 60  A 1 
ATOM 447  C CB  . VAL A 1 60  ? -25.761 27.179  20.203  1.00 21.98 60  A 1 
ATOM 448  C CG1 . VAL A 1 60  ? -25.299 26.127  21.218  1.00 19.68 60  A 1 
ATOM 449  C CG2 . VAL A 1 60  ? -26.759 28.108  20.915  1.00 19.94 60  A 1 
ATOM 450  N N   . TRP A 1 61  ? -22.327 27.015  19.395  1.00 19.95 61  A 1 
ATOM 451  C CA  . TRP A 1 61  ? -21.342 26.042  18.929  1.00 19.76 61  A 1 
ATOM 452  C C   . TRP A 1 61  ? -21.509 24.752  19.738  1.00 20.01 61  A 1 
ATOM 453  O O   . TRP A 1 61  ? -21.192 24.718  20.926  1.00 19.12 61  A 1 
ATOM 454  C CB  . TRP A 1 61  ? -19.922 26.618  19.059  1.00 18.68 61  A 1 
ATOM 455  C CG  . TRP A 1 61  ? -19.527 27.584  17.982  1.00 17.00 61  A 1 
ATOM 456  C CD1 . TRP A 1 61  ? -19.992 28.844  17.825  1.00 15.16 61  A 1 
ATOM 457  C CD2 . TRP A 1 61  ? -18.581 27.373  16.884  1.00 15.52 61  A 1 
ATOM 458  N NE1 . TRP A 1 61  ? -19.413 29.425  16.710  1.00 15.02 61  A 1 
ATOM 459  C CE2 . TRP A 1 61  ? -18.529 28.565  16.097  1.00 15.61 61  A 1 
ATOM 460  C CE3 . TRP A 1 61  ? -17.762 26.295  16.485  1.00 16.16 61  A 1 
ATOM 461  C CZ2 . TRP A 1 61  ? -17.703 28.678  14.964  1.00 14.81 61  A 1 
ATOM 462  C CZ3 . TRP A 1 61  ? -16.930 26.404  15.348  1.00 15.71 61  A 1 
ATOM 463  C CH2 . TRP A 1 61  ? -16.897 27.587  14.591  1.00 15.54 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? -21.988 23.706  19.095  1.00 20.34 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? -21.862 22.348  19.610  1.00 21.06 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? -20.597 21.710  19.015  1.00 21.59 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? -20.301 21.863  17.828  1.00 20.80 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? -23.140 21.560  19.308  1.00 19.72 62  A 1 
ATOM 469  N N   . TYR A 1 63  ? -19.846 21.000  19.845  1.00 20.65 63  A 1 
ATOM 470  C CA  . TYR A 1 63  ? -18.702 20.187  19.438  1.00 21.73 63  A 1 
ATOM 471  C C   . TYR A 1 63  ? -19.175 19.174  18.374  1.00 21.89 63  A 1 
ATOM 472  O O   . TYR A 1 63  ? -19.940 18.281  18.703  1.00 21.08 63  A 1 
ATOM 473  C CB  . TYR A 1 63  ? -18.140 19.515  20.710  1.00 20.25 63  A 1 
ATOM 474  C CG  . TYR A 1 63  ? -16.630 19.504  20.846  1.00 17.92 63  A 1 
ATOM 475  C CD1 . TYR A 1 63  ? -15.891 18.362  20.477  1.00 16.36 63  A 1 
ATOM 476  C CD2 . TYR A 1 63  ? -15.967 20.617  21.392  1.00 16.00 63  A 1 
ATOM 477  C CE1 . TYR A 1 63  ? -14.496 18.332  20.660  1.00 15.15 63  A 1 
ATOM 478  C CE2 . TYR A 1 63  ? -14.570 20.593  21.574  1.00 15.35 63  A 1 
ATOM 479  C CZ  . TYR A 1 63  ? -13.829 19.449  21.216  1.00 15.23 63  A 1 
ATOM 480  O OH  . TYR A 1 63  ? -12.483 19.422  21.406  1.00 15.06 63  A 1 
ATOM 481  N N   . ASN A 1 64  ? -18.737 19.362  17.106  1.00 20.66 64  A 1 
ATOM 482  C CA  . ASN A 1 64  ? -19.072 18.631  15.861  1.00 22.12 64  A 1 
ATOM 483  C C   . ASN A 1 64  ? -19.835 19.416  14.763  1.00 22.47 64  A 1 
ATOM 484  O O   . ASN A 1 64  ? -20.571 18.823  13.986  1.00 21.77 64  A 1 
ATOM 485  C CB  . ASN A 1 64  ? -19.643 17.211  16.102  1.00 20.72 64  A 1 
ATOM 486  C CG  . ASN A 1 64  ? -18.662 16.264  16.763  1.00 18.42 64  A 1 
ATOM 487  O OD1 . ASN A 1 64  ? -17.463 16.462  16.788  1.00 16.77 64  A 1 
ATOM 488  N ND2 . ASN A 1 64  ? -19.142 15.158  17.283  1.00 16.75 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? -19.601 20.740  14.625  1.00 21.28 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? -19.627 21.403  13.311  1.00 21.89 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? -20.875 21.276  12.420  1.00 22.47 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? -20.731 21.037  11.224  1.00 21.51 65  A 1 
ATOM 493  N N   . TYR A 1 66  ? -22.084 21.516  12.943  1.00 22.36 66  A 1 
ATOM 494  C CA  . TYR A 1 66  ? -23.299 21.682  12.124  1.00 22.86 66  A 1 
ATOM 495  C C   . TYR A 1 66  ? -23.930 23.072  12.317  1.00 22.94 66  A 1 
ATOM 496  O O   . TYR A 1 66  ? -24.044 23.561  13.438  1.00 22.31 66  A 1 
ATOM 497  C CB  . TYR A 1 66  ? -24.303 20.553  12.404  1.00 21.95 66  A 1 
ATOM 498  C CG  . TYR A 1 66  ? -23.870 19.207  11.855  1.00 20.11 66  A 1 
ATOM 499  C CD1 . TYR A 1 66  ? -24.084 18.894  10.495  1.00 18.54 66  A 1 
ATOM 500  C CD2 . TYR A 1 66  ? -23.229 18.271  12.692  1.00 17.93 66  A 1 
ATOM 501  C CE1 . TYR A 1 66  ? -23.656 17.658  9.976   1.00 17.25 66  A 1 
ATOM 502  C CE2 . TYR A 1 66  ? -22.795 17.034  12.171  1.00 17.69 66  A 1 
ATOM 503  C CZ  . TYR A 1 66  ? -23.009 16.729  10.814  1.00 17.43 66  A 1 
ATOM 504  O OH  . TYR A 1 66  ? -22.587 15.537  10.312  1.00 17.08 66  A 1 
ATOM 505  N N   . PHE A 1 67  ? -24.351 23.710  11.205  1.00 19.95 67  A 1 
ATOM 506  C CA  . PHE A 1 67  ? -25.123 24.958  11.178  1.00 20.53 67  A 1 
ATOM 507  C C   . PHE A 1 67  ? -26.621 24.637  11.053  1.00 20.81 67  A 1 
ATOM 508  O O   . PHE A 1 67  ? -27.012 23.887  10.163  1.00 20.04 67  A 1 
ATOM 509  C CB  . PHE A 1 67  ? -24.682 25.836  9.993   1.00 19.56 67  A 1 
ATOM 510  C CG  . PHE A 1 67  ? -23.320 26.491  10.140  1.00 17.47 67  A 1 
ATOM 511  C CD1 . PHE A 1 67  ? -23.214 27.754  10.750  1.00 16.20 67  A 1 
ATOM 512  C CD2 . PHE A 1 67  ? -22.163 25.858  9.651   1.00 16.34 67  A 1 
ATOM 513  C CE1 . PHE A 1 67  ? -21.962 28.375  10.874  1.00 16.03 67  A 1 
ATOM 514  C CE2 . PHE A 1 67  ? -20.908 26.478  9.782   1.00 16.39 67  A 1 
ATOM 515  C CZ  . PHE A 1 67  ? -20.808 27.740  10.392  1.00 16.17 67  A 1 
ATOM 516  N N   . TYR A 1 68  ? -27.459 25.269  11.868  1.00 24.01 68  A 1 
ATOM 517  C CA  . TYR A 1 68  ? -28.916 25.245  11.697  1.00 24.53 68  A 1 
ATOM 518  C C   . TYR A 1 68  ? -29.422 26.644  11.334  1.00 24.68 68  A 1 
ATOM 519  O O   . TYR A 1 68  ? -29.108 27.622  12.013  1.00 23.89 68  A 1 
ATOM 520  C CB  . TYR A 1 68  ? -29.609 24.694  12.955  1.00 23.56 68  A 1 
ATOM 521  C CG  . TYR A 1 68  ? -29.389 23.206  13.171  1.00 21.26 68  A 1 
ATOM 522  C CD1 . TYR A 1 68  ? -30.239 22.273  12.545  1.00 19.51 68  A 1 
ATOM 523  C CD2 . TYR A 1 68  ? -28.331 22.750  13.984  1.00 19.66 68  A 1 
ATOM 524  C CE1 . TYR A 1 68  ? -30.036 20.892  12.733  1.00 18.86 68  A 1 
ATOM 525  C CE2 . TYR A 1 68  ? -28.123 21.369  14.169  1.00 19.47 68  A 1 
ATOM 526  C CZ  . TYR A 1 68  ? -28.977 20.440  13.545  1.00 18.85 68  A 1 
ATOM 527  O OH  . TYR A 1 68  ? -28.778 19.107  13.727  1.00 18.42 68  A 1 
ATOM 528  N N   . THR A 1 69  ? -30.223 26.749  10.270  1.00 19.69 69  A 1 
ATOM 529  C CA  . THR A 1 69  ? -31.011 27.947  9.944   1.00 20.52 69  A 1 
ATOM 530  C C   . THR A 1 69  ? -32.437 27.783  10.473  1.00 20.95 69  A 1 
ATOM 531  O O   . THR A 1 69  ? -33.071 26.756  10.244  1.00 19.90 69  A 1 
ATOM 532  C CB  . THR A 1 69  ? -31.017 28.242  8.435   1.00 18.86 69  A 1 
ATOM 533  O OG1 . THR A 1 69  ? -31.349 27.086  7.703   1.00 16.70 69  A 1 
ATOM 534  C CG2 . THR A 1 69  ? -29.647 28.720  7.950   1.00 16.12 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? -32.935 28.803  11.174  1.00 23.12 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? -34.254 28.844  11.812  1.00 25.05 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? -35.416 28.546  10.851  1.00 25.16 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? -35.615 29.281  9.886   1.00 23.99 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? -34.459 30.252  12.418  1.00 23.49 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? -33.772 30.464  13.753  1.00 21.25 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? -33.496 29.542  14.488  1.00 19.86 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? -33.510 31.697  14.125  1.00 20.31 70  A 1 
ATOM 543  N N   . ASN A 1 71  ? -36.222 27.560  11.184  1.00 22.09 71  A 1 
ATOM 544  C CA  . ASN A 1 71  ? -37.656 27.712  11.456  1.00 24.51 71  A 1 
ATOM 545  C C   . ASN A 1 71  ? -38.241 26.377  11.963  1.00 24.92 71  A 1 
ATOM 546  O O   . ASN A 1 71  ? -38.101 25.348  11.312  1.00 23.80 71  A 1 
ATOM 547  C CB  . ASN A 1 71  ? -38.445 28.247  10.239  1.00 22.78 71  A 1 
ATOM 548  C CG  . ASN A 1 71  ? -38.541 29.768  10.229  1.00 20.19 71  A 1 
ATOM 549  O OD1 . ASN A 1 71  ? -38.436 30.440  11.243  1.00 18.25 71  A 1 
ATOM 550  N ND2 . ASN A 1 71  ? -38.793 30.364  9.090   1.00 18.26 71  A 1 
ATOM 551  N N   . SER A 1 72  ? -38.908 26.447  13.111  1.00 23.30 72  A 1 
ATOM 552  C CA  . SER A 1 72  ? -39.517 25.358  13.901  1.00 24.80 72  A 1 
ATOM 553  C C   . SER A 1 72  ? -38.553 24.539  14.775  1.00 24.86 72  A 1 
ATOM 554  O O   . SER A 1 72  ? -38.138 23.435  14.446  1.00 23.97 72  A 1 
ATOM 555  C CB  . SER A 1 72  ? -40.520 24.514  13.093  1.00 23.49 72  A 1 
ATOM 556  O OG  . SER A 1 72  ? -39.926 23.722  12.094  1.00 21.48 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? -38.238 25.085  15.972  1.00 25.79 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? -37.669 24.291  17.067  1.00 27.47 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? -38.800 23.568  17.821  1.00 28.06 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? -39.560 24.191  18.564  1.00 27.64 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? -36.846 25.189  18.021  1.00 26.09 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? -35.319 25.003  17.897  1.00 23.78 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? -34.639 26.264  17.375  1.00 21.95 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? -34.704 24.655  19.254  1.00 23.18 73  A 1 
ATOM 565  N N   . SER A 1 74  ? -38.883 22.263  17.656  1.00 25.03 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? -39.467 21.372  18.664  1.00 26.53 74  A 1 
ATOM 567  C C   . SER A 1 74  ? -38.368 21.043  19.674  1.00 26.89 74  A 1 
ATOM 568  O O   . SER A 1 74  ? -37.378 20.396  19.331  1.00 26.25 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? -40.026 20.109  17.993  1.00 25.53 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? -40.387 19.144  18.966  1.00 23.32 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? -38.509 21.529  20.914  1.00 27.10 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? -37.574 21.276  22.020  1.00 28.89 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? -37.783 19.879  22.633  1.00 29.20 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -38.056 19.740  23.822  1.00 28.26 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? -37.682 22.407  23.067  1.00 27.11 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -36.970 23.715  22.682  1.00 24.66 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -37.471 24.844  23.580  1.00 22.57 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -35.456 23.596  22.862  1.00 23.70 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? -37.639 18.847  21.832  1.00 28.08 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? -37.243 17.511  22.309  1.00 29.41 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? -36.252 16.943  21.298  1.00 29.26 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? -36.662 16.665  20.175  1.00 28.36 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? -38.446 16.570  22.484  1.00 27.99 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? -39.292 16.941  23.706  1.00 25.17 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? -40.322 15.853  24.017  1.00 23.66 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? -41.132 16.221  25.191  1.00 22.12 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? -42.036 15.462  25.787  1.00 20.83 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? -42.308 14.258  25.364  1.00 20.17 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? -42.689 15.909  26.823  1.00 19.50 76  A 1 
ATOM 590  N N   . PRO A 1 77  ? -34.953 16.804  21.651  1.00 30.45 77  A 1 
ATOM 591  C CA  . PRO A 1 77  ? -34.071 16.008  20.812  1.00 31.99 77  A 1 
ATOM 592  C C   . PRO A 1 77  ? -34.594 14.574  20.852  1.00 32.15 77  A 1 
ATOM 593  O O   . PRO A 1 77  ? -34.673 13.959  21.916  1.00 31.41 77  A 1 
ATOM 594  C CB  . PRO A 1 77  ? -32.664 16.170  21.408  1.00 30.22 77  A 1 
ATOM 595  C CG  . PRO A 1 77  ? -32.920 16.474  22.880  1.00 30.45 77  A 1 
ATOM 596  C CD  . PRO A 1 77  ? -34.282 17.173  22.893  1.00 32.09 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? -34.993 14.086  19.694  1.00 29.12 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? -35.339 12.686  19.509  1.00 31.87 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? -34.030 11.884  19.613  1.00 31.58 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? -33.267 11.751  18.653  1.00 30.03 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? -36.092 12.542  18.168  1.00 30.18 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? -36.935 11.274  18.081  1.00 27.45 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? -36.825 10.440  19.007  1.00 25.15 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? -37.704 11.183  17.094  1.00 25.29 78  A 1 
ATOM 605  N N   . ILE A 1 79  ? -33.706 11.463  20.840  1.00 29.38 79  A 1 
ATOM 606  C CA  . ILE A 1 79  ? -32.482 10.716  21.173  1.00 31.00 79  A 1 
ATOM 607  C C   . ILE A 1 79  ? -32.432 9.406   20.376  1.00 31.65 79  A 1 
ATOM 608  O O   . ILE A 1 79  ? -31.346 8.918   20.058  1.00 30.77 79  A 1 
ATOM 609  C CB  . ILE A 1 79  ? -32.399 10.520  22.711  1.00 29.23 79  A 1 
ATOM 610  C CG1 . ILE A 1 79  ? -32.158 11.887  23.400  1.00 26.29 79  A 1 
ATOM 611  C CG2 . ILE A 1 79  ? -31.301 9.522   23.120  1.00 25.98 79  A 1 
ATOM 612  C CD1 . ILE A 1 79  ? -32.258 11.863  24.936  1.00 25.13 79  A 1 
ATOM 613  N N   . ASP A 1 80  ? -33.586 8.902   19.950  1.00 28.92 80  A 1 
ATOM 614  C CA  . ASP A 1 80  ? -33.681 7.706   19.111  1.00 31.50 80  A 1 
ATOM 615  C C   . ASP A 1 80  ? -33.302 7.984   17.642  1.00 32.04 80  A 1 
ATOM 616  O O   . ASP A 1 80  ? -32.743 7.110   16.978  1.00 30.94 80  A 1 
ATOM 617  C CB  . ASP A 1 80  ? -35.085 7.100   19.261  1.00 29.73 80  A 1 
ATOM 618  C CG  . ASP A 1 80  ? -35.327 6.478   20.649  1.00 26.13 80  A 1 
ATOM 619  O OD1 . ASP A 1 80  ? -34.327 6.072   21.293  1.00 23.77 80  A 1 
ATOM 620  O OD2 . ASP A 1 80  ? -36.503 6.372   21.051  1.00 23.41 80  A 1 
ATOM 621  N N   . HIS A 1 81  ? -33.473 9.226   17.134  1.00 31.32 81  A 1 
ATOM 622  C CA  . HIS A 1 81  ? -33.039 9.601   15.782  1.00 33.12 81  A 1 
ATOM 623  C C   . HIS A 1 81  ? -31.522 9.860   15.696  1.00 33.48 81  A 1 
ATOM 624  O O   . HIS A 1 81  ? -30.890 9.524   14.698  1.00 32.60 81  A 1 
ATOM 625  C CB  . HIS A 1 81  ? -33.865 10.790  15.273  1.00 32.19 81  A 1 
ATOM 626  C CG  . HIS A 1 81  ? -34.157 10.696  13.796  1.00 29.49 81  A 1 
ATOM 627  N ND1 . HIS A 1 81  ? -34.858 9.684   13.180  1.00 26.93 81  A 1 
ATOM 628  C CD2 . HIS A 1 81  ? -33.791 11.579  12.820  1.00 26.71 81  A 1 
ATOM 629  C CE1 . HIS A 1 81  ? -34.913 9.951   11.868  1.00 25.90 81  A 1 
ATOM 630  N NE2 . HIS A 1 81  ? -34.281 11.104  11.599  1.00 26.62 81  A 1 
ATOM 631  N N   . TYR A 1 82  ? -30.898 10.380  16.767  1.00 31.29 82  A 1 
ATOM 632  C CA  . TYR A 1 82  ? -29.437 10.547  16.844  1.00 32.49 82  A 1 
ATOM 633  C C   . TYR A 1 82  ? -28.679 9.225   17.049  1.00 33.10 82  A 1 
ATOM 634  O O   . TYR A 1 82  ? -27.531 9.095   16.622  1.00 32.08 82  A 1 
ATOM 635  C CB  . TYR A 1 82  ? -29.088 11.573  17.933  1.00 30.56 82  A 1 
ATOM 636  C CG  . TYR A 1 82  ? -28.678 12.918  17.365  1.00 27.75 82  A 1 
ATOM 637  C CD1 . TYR A 1 82  ? -27.321 13.164  17.070  1.00 25.39 82  A 1 
ATOM 638  C CD2 . TYR A 1 82  ? -29.644 13.913  17.119  1.00 25.41 82  A 1 
ATOM 639  C CE1 . TYR A 1 82  ? -26.930 14.405  16.530  1.00 23.82 82  A 1 
ATOM 640  C CE2 . TYR A 1 82  ? -29.256 15.157  16.578  1.00 24.29 82  A 1 
ATOM 641  C CZ  . TYR A 1 82  ? -27.894 15.404  16.287  1.00 25.06 82  A 1 
ATOM 642  O OH  . TYR A 1 82  ? -27.515 16.605  15.774  1.00 24.05 82  A 1 
ATOM 643  N N   . ASN A 1 83  ? -29.300 8.234   17.662  1.00 32.78 83  A 1 
ATOM 644  C CA  . ASN A 1 83  ? -28.713 6.898   17.825  1.00 35.26 83  A 1 
ATOM 645  C C   . ASN A 1 83  ? -28.794 6.023   16.562  1.00 36.16 83  A 1 
ATOM 646  O O   . ASN A 1 83  ? -28.069 5.029   16.484  1.00 35.37 83  A 1 
ATOM 647  C CB  . ASN A 1 83  ? -29.342 6.217   19.052  1.00 33.59 83  A 1 
ATOM 648  C CG  . ASN A 1 83  ? -28.680 6.607   20.364  1.00 29.87 83  A 1 
ATOM 649  O OD1 . ASN A 1 83  ? -27.484 6.856   20.458  1.00 27.63 83  A 1 
ATOM 650  N ND2 . ASN A 1 83  ? -29.425 6.620   21.439  1.00 27.14 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -29.592 6.395   15.550  1.00 35.01 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -29.738 5.607   14.309  1.00 36.47 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -28.575 5.749   13.311  1.00 38.59 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -28.476 4.962   12.375  1.00 37.45 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -31.090 5.893   13.649  1.00 33.94 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -31.092 7.136   12.981  1.00 30.49 84  A 1 
ATOM 657  N N   . TYR A 1 85  ? -27.635 6.694   13.531  1.00 38.79 85  A 1 
ATOM 658  C CA  . TYR A 1 85  ? -26.411 6.886   12.733  1.00 40.76 85  A 1 
ATOM 659  C C   . TYR A 1 85  ? -25.129 6.679   13.550  1.00 42.37 85  A 1 
ATOM 660  O O   . TYR A 1 85  ? -24.119 7.347   13.323  1.00 41.08 85  A 1 
ATOM 661  C CB  . TYR A 1 85  ? -26.448 8.233   11.992  1.00 38.07 85  A 1 
ATOM 662  C CG  . TYR A 1 85  ? -27.355 8.252   10.782  1.00 34.98 85  A 1 
ATOM 663  C CD1 . TYR A 1 85  ? -26.889 7.745   9.551   1.00 32.12 85  A 1 
ATOM 664  C CD2 . TYR A 1 85  ? -28.650 8.789   10.874  1.00 31.18 85  A 1 
ATOM 665  C CE1 . TYR A 1 85  ? -27.716 7.786   8.414   1.00 28.99 85  A 1 
ATOM 666  C CE2 . TYR A 1 85  ? -29.481 8.827   9.740   1.00 29.79 85  A 1 
ATOM 667  C CZ  . TYR A 1 85  ? -29.012 8.332   8.507   1.00 30.90 85  A 1 
ATOM 668  O OH  . TYR A 1 85  ? -29.807 8.383   7.410   1.00 29.64 85  A 1 
ATOM 669  N N   . ARG A 1 86  ? -25.105 5.738   14.484  1.00 43.93 86  A 1 
ATOM 670  C CA  . ARG A 1 86  ? -23.814 5.181   14.904  1.00 48.03 86  A 1 
ATOM 671  C C   . ARG A 1 86  ? -23.239 4.445   13.694  1.00 50.80 86  A 1 
ATOM 672  O O   . ARG A 1 86  ? -23.630 3.315   13.421  1.00 49.59 86  A 1 
ATOM 673  C CB  . ARG A 1 86  ? -23.934 4.263   16.139  1.00 45.26 86  A 1 
ATOM 674  C CG  . ARG A 1 86  ? -23.562 5.010   17.429  1.00 39.46 86  A 1 
ATOM 675  C CD  . ARG A 1 86  ? -23.547 4.038   18.613  1.00 37.21 86  A 1 
ATOM 676  N NE  . ARG A 1 86  ? -23.033 4.674   19.845  1.00 32.98 86  A 1 
ATOM 677  C CZ  . ARG A 1 86  ? -22.869 4.087   21.017  1.00 29.85 86  A 1 
ATOM 678  N NH1 . ARG A 1 86  ? -23.176 2.831   21.209  1.00 28.24 86  A 1 
ATOM 679  N NH2 . ARG A 1 86  ? -22.391 4.752   22.033  1.00 27.88 86  A 1 
ATOM 680  N N   . MET A 1 87  ? -22.311 5.106   12.967  1.00 56.29 87  A 1 
ATOM 681  C CA  . MET A 1 87  ? -21.480 4.395   11.998  1.00 60.84 87  A 1 
ATOM 682  C C   . MET A 1 87  ? -20.843 3.206   12.714  1.00 66.16 87  A 1 
ATOM 683  O O   . MET A 1 87  ? -20.065 3.388   13.660  1.00 62.76 87  A 1 
ATOM 684  C CB  . MET A 1 87  ? -20.401 5.313   11.396  1.00 56.16 87  A 1 
ATOM 685  C CG  . MET A 1 87  ? -20.975 6.348   10.424  1.00 49.36 87  A 1 
ATOM 686  S SD  . MET A 1 87  ? -19.750 7.081   9.308   1.00 44.89 87  A 1 
ATOM 687  C CE  . MET A 1 87  ? -18.753 8.061   10.465  1.00 41.74 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? -21.226 1.995   12.324  1.00 70.75 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? -20.664 0.778   12.889  1.00 75.61 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? -19.164 0.769   12.619  1.00 81.07 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? -18.724 0.745   11.465  1.00 77.62 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? -21.302 -0.486  12.293  1.00 68.78 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? -22.721 -0.775  12.804  1.00 59.13 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? -23.249 -2.145  12.329  1.00 55.43 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? -24.231 -2.615  12.940  1.00 50.45 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? -22.654 -2.731  11.381  1.00 49.38 88  A 1 
ATOM 697  N N   . LYS A 1 89  ? -18.358 0.809   13.685  1.00 86.56 89  A 1 
ATOM 698  C CA  . LYS A 1 89  ? -16.920 0.582   13.562  1.00 88.64 89  A 1 
ATOM 699  C C   . LYS A 1 89  ? -16.666 -0.913  13.442  1.00 90.00 89  A 1 
ATOM 700  O O   . LYS A 1 89  ? -17.059 -1.680  14.317  1.00 87.04 89  A 1 
ATOM 701  C CB  . LYS A 1 89  ? -16.132 1.201   14.723  1.00 86.54 89  A 1 
ATOM 702  C CG  . LYS A 1 89  ? -16.139 2.734   14.660  1.00 84.43 89  A 1 
ATOM 703  C CD  . LYS A 1 89  ? -15.142 3.326   15.658  1.00 81.30 89  A 1 
ATOM 704  C CE  . LYS A 1 89  ? -15.105 4.849   15.514  1.00 75.88 89  A 1 
ATOM 705  N NZ  . LYS A 1 89  ? -13.995 5.447   16.297  1.00 68.80 89  A 1 
ATOM 706  N N   . ARG A 1 90  ? -15.965 -1.294  12.382  1.00 92.03 90  A 1 
ATOM 707  C CA  . ARG A 1 90  ? -15.508 -2.663  12.139  1.00 93.24 90  A 1 
ATOM 708  C C   . ARG A 1 90  ? -13.994 -2.723  12.267  1.00 94.95 90  A 1 
ATOM 709  O O   . ARG A 1 90  ? -13.310 -1.755  11.952  1.00 93.00 90  A 1 
ATOM 710  C CB  . ARG A 1 90  ? -16.001 -3.144  10.774  1.00 92.43 90  A 1 
ATOM 711  C CG  . ARG A 1 90  ? -17.535 -3.185  10.716  1.00 87.75 90  A 1 
ATOM 712  C CD  . ARG A 1 90  ? -18.012 -3.759  9.383   1.00 83.03 90  A 1 
ATOM 713  N NE  . ARG A 1 90  ? -19.481 -3.780  9.319   1.00 76.08 90  A 1 
ATOM 714  C CZ  . ARG A 1 90  ? -20.224 -4.236  8.335   1.00 69.25 90  A 1 
ATOM 715  N NH1 . ARG A 1 90  ? -19.697 -4.763  7.253   1.00 65.65 90  A 1 
ATOM 716  N NH2 . ARG A 1 90  ? -21.521 -4.157  8.433   1.00 62.16 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? -13.482 -3.835  12.759  1.00 94.05 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? -12.042 -4.044  12.898  1.00 94.54 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? -11.484 -4.577  11.574  1.00 94.67 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? -11.810 -5.703  11.203  1.00 92.85 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? -11.788 -4.999  14.079  1.00 93.34 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? -10.294 -5.167  14.419  1.00 84.66 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? -9.703  -3.896  15.027  1.00 79.26 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? -10.118 -6.296  15.435  1.00 81.33 91  A 1 
ATOM 725  N N   . PHE A 1 92  ? -10.653 -3.778  10.904  1.00 95.40 92  A 1 
ATOM 726  C CA  . PHE A 1 92  ? -10.045 -4.132  9.624   1.00 95.66 92  A 1 
ATOM 727  C C   . PHE A 1 92  ? -8.519  -4.039  9.677   1.00 95.81 92  A 1 
ATOM 728  O O   . PHE A 1 92  ? -7.966  -3.190  10.383  1.00 94.47 92  A 1 
ATOM 729  C CB  . PHE A 1 92  ? -10.599 -3.223  8.520   1.00 95.61 92  A 1 
ATOM 730  C CG  . PHE A 1 92  ? -12.053 -3.443  8.154   1.00 96.20 92  A 1 
ATOM 731  C CD1 . PHE A 1 92  ? -12.527 -4.727  7.832   1.00 93.09 92  A 1 
ATOM 732  C CD2 . PHE A 1 92  ? -12.926 -2.340  8.074   1.00 93.39 92  A 1 
ATOM 733  C CE1 . PHE A 1 92  ? -13.866 -4.910  7.438   1.00 92.46 92  A 1 
ATOM 734  C CE2 . PHE A 1 92  ? -14.260 -2.523  7.673   1.00 92.43 92  A 1 
ATOM 735  C CZ  . PHE A 1 92  ? -14.733 -3.808  7.357   1.00 94.10 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -7.851  -4.873  8.889   1.00 96.47 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -6.517  -4.575  8.371   1.00 96.73 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -6.604  -3.406  7.371   1.00 97.48 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -7.690  -3.074  6.888   1.00 97.16 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -5.925  -5.824  7.691   1.00 95.94 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -5.694  -7.033  8.608   1.00 92.65 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -5.270  -8.255  7.792   1.00 88.41 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -4.595  -6.765  9.642   1.00 88.39 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -5.478  -2.759  7.068   1.00 96.56 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -5.461  -1.654  6.101   1.00 96.96 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -5.884  -2.077  4.692   1.00 97.72 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -6.651  -1.371  4.037   1.00 97.58 94  A 1 
ATOM 748  N N   . ASP A 1 95  ? -5.452  -3.251  4.247   1.00 97.37 95  A 1 
ATOM 749  C CA  . ASP A 1 95  ? -5.872  -3.873  2.987   1.00 97.59 95  A 1 
ATOM 750  C C   . ASP A 1 95  ? -7.360  -4.281  2.986   1.00 98.23 95  A 1 
ATOM 751  O O   . ASP A 1 95  ? -8.076  -3.980  2.020   1.00 97.65 95  A 1 
ATOM 752  C CB  . ASP A 1 95  ? -4.948  -5.062  2.660   1.00 96.17 95  A 1 
ATOM 753  C CG  . ASP A 1 95  ? -4.657  -6.019  3.827   1.00 94.30 95  A 1 
ATOM 754  O OD1 . ASP A 1 95  ? -5.420  -6.001  4.813   1.00 86.01 95  A 1 
ATOM 755  O OD2 . ASP A 1 95  ? -3.612  -6.696  3.760   1.00 87.09 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? -7.875  -4.840  4.081   1.00 97.94 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? -9.302  -5.124  4.269   1.00 97.99 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? -10.142 -3.831  4.232   1.00 98.34 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? -11.211 -3.804  3.617   1.00 98.19 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? -9.530  -5.853  5.614   1.00 97.57 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? -9.007  -7.306  5.688   1.00 95.74 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? -9.133  -7.944  7.097   1.00 95.12 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? -9.158  -9.190  7.219   1.00 88.41 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? -9.178  -7.223  8.128   1.00 90.44 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? -9.657  -2.738  4.851   1.00 98.21 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? -10.321 -1.435  4.821   1.00 98.30 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? -10.389 -0.859  3.396   1.00 98.50 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? -11.440 -0.364  2.986   1.00 98.42 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? -9.603  -0.481  5.787   1.00 98.11 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? -9.310  -0.966  2.622   1.00 98.60 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? -9.252  -0.572  1.203   1.00 98.66 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? -10.255 -1.382  0.370   1.00 98.73 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? -11.022 -0.813  -0.408  1.00 98.70 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? -7.803  -0.736  0.676   1.00 98.58 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? -6.904  0.369   1.276   1.00 98.17 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? -7.726  -0.699  -0.864  1.00 98.38 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? -5.403  0.074   1.149   1.00 97.13 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -10.271 -2.704  0.544   1.00 98.67 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -11.184 -3.588  -0.168  1.00 98.72 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -12.656 -3.276  0.149   1.00 98.76 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -13.475 -3.146  -0.767  1.00 98.68 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -10.821 -5.029  0.194   1.00 98.65 99  A 1 
ATOM 783  N N   . GLN A 1 100 ? -12.987 -3.100  1.438   1.00 98.60 100 A 1 
ATOM 784  C CA  . GLN A 1 100 ? -14.338 -2.740  1.870   1.00 98.57 100 A 1 
ATOM 785  C C   . GLN A 1 100 ? -14.754 -1.375  1.318   1.00 98.65 100 A 1 
ATOM 786  O O   . GLN A 1 100 ? -15.845 -1.252  0.766   1.00 98.60 100 A 1 
ATOM 787  C CB  . GLN A 1 100 ? -14.415 -2.778  3.406   1.00 98.32 100 A 1 
ATOM 788  C CG  . GLN A 1 100 ? -15.837 -2.518  3.936   1.00 97.44 100 A 1 
ATOM 789  C CD  . GLN A 1 100 ? -16.845 -3.573  3.490   1.00 97.54 100 A 1 
ATOM 790  O OE1 . GLN A 1 100 ? -16.700 -4.755  3.751   1.00 92.77 100 A 1 
ATOM 791  N NE2 . GLN A 1 100 ? -17.901 -3.200  2.811   1.00 91.99 100 A 1 
ATOM 792  N N   . ALA A 1 101 ? -13.878 -0.369  1.405   1.00 98.45 101 A 1 
ATOM 793  C CA  . ALA A 1 101 ? -14.141 0.963   0.866   1.00 98.55 101 A 1 
ATOM 794  C C   . ALA A 1 101 ? -14.412 0.932   -0.640  1.00 98.64 101 A 1 
ATOM 795  O O   . ALA A 1 101 ? -15.334 1.592   -1.116  1.00 98.54 101 A 1 
ATOM 796  C CB  . ALA A 1 101 ? -12.937 1.854   1.158   1.00 98.48 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? -13.652 0.138   -1.398  1.00 98.70 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? -13.859 -0.009  -2.832  1.00 98.74 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? -15.236 -0.621  -3.153  1.00 98.74 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? -15.951 -0.100  -4.014  1.00 98.63 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? -12.698 -0.829  -3.404  1.00 98.74 102 A 1 
ATOM 802  N N   . ILE A 1 103 ? -15.644 -1.673  -2.423  1.00 98.68 103 A 1 
ATOM 803  C CA  . ILE A 1 103 ? -16.982 -2.281  -2.552  1.00 98.66 103 A 1 
ATOM 804  C C   . ILE A 1 103 ? -18.076 -1.250  -2.243  1.00 98.59 103 A 1 
ATOM 805  O O   . ILE A 1 103 ? -19.040 -1.122  -3.011  1.00 98.36 103 A 1 
ATOM 806  C CB  . ILE A 1 103 ? -17.109 -3.526  -1.635  1.00 98.64 103 A 1 
ATOM 807  C CG1 . ILE A 1 103 ? -16.183 -4.664  -2.114  1.00 98.34 103 A 1 
ATOM 808  C CG2 . ILE A 1 103 ? -18.566 -4.034  -1.579  1.00 98.20 103 A 1 
ATOM 809  C CD1 . ILE A 1 103 ? -16.013 -5.793  -1.081  1.00 97.77 103 A 1 
ATOM 810  N N   . ASP A 1 104 ? -17.924 -0.505  -1.140  1.00 98.45 104 A 1 
ATOM 811  C CA  . ASP A 1 104 ? -18.881 0.509   -0.695  1.00 98.32 104 A 1 
ATOM 812  C C   . ASP A 1 104 ? -18.939 1.695   -1.669  1.00 98.39 104 A 1 
ATOM 813  O O   . ASP A 1 104 ? -20.014 2.219   -1.943  1.00 98.12 104 A 1 
ATOM 814  C CB  . ASP A 1 104 ? -18.528 0.973   0.731   1.00 98.04 104 A 1 
ATOM 815  C CG  . ASP A 1 104 ? -18.720 -0.105  1.802   1.00 97.46 104 A 1 
ATOM 816  O OD1 . ASP A 1 104 ? -19.486 -1.071  1.562   1.00 95.83 104 A 1 
ATOM 817  O OD2 . ASP A 1 104 ? -18.105 0.025   2.885   1.00 95.54 104 A 1 
ATOM 818  N N   . ALA A 1 105 ? -17.826 2.054   -2.299  1.00 98.38 105 A 1 
ATOM 819  C CA  . ALA A 1 105 ? -17.740 3.107   -3.309  1.00 98.52 105 A 1 
ATOM 820  C C   . ALA A 1 105 ? -18.275 2.711   -4.701  1.00 98.56 105 A 1 
ATOM 821  O O   . ALA A 1 105 ? -18.156 3.491   -5.646  1.00 98.25 105 A 1 
ATOM 822  C CB  . ALA A 1 105 ? -16.291 3.589   -3.373  1.00 98.47 105 A 1 
ATOM 823  N N   . GLY A 1 106 ? -18.870 1.522   -4.860  1.00 98.29 106 A 1 
ATOM 824  C CA  . GLY A 1 106 ? -19.448 1.102   -6.140  1.00 98.39 106 A 1 
ATOM 825  C C   . GLY A 1 106 ? -18.421 0.564   -7.145  1.00 98.56 106 A 1 
ATOM 826  O O   . GLY A 1 106 ? -18.582 0.759   -8.351  1.00 98.03 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? -17.387 -0.132  -6.656  1.00 98.32 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? -16.409 -0.852  -7.473  1.00 98.39 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? -17.098 -1.795  -8.472  1.00 98.42 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? -18.079 -2.465  -8.142  1.00 98.23 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? -15.465 -1.634  -6.539  1.00 98.35 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? -14.314 -2.374  -7.246  1.00 98.12 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? -13.308 -1.398  -7.857  1.00 97.05 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? -13.579 -3.276  -6.260  1.00 97.21 107 A 1 
ATOM 835  N N   . SER A 1 108 ? -16.561 -1.874  -9.687  1.00 97.68 108 A 1 
ATOM 836  C CA  . SER A 1 108 ? -16.991 -2.825  -10.718 1.00 97.57 108 A 1 
ATOM 837  C C   . SER A 1 108 ? -15.964 -3.917  -10.995 1.00 97.50 108 A 1 
ATOM 838  O O   . SER A 1 108 ? -16.352 -5.016  -11.392 1.00 96.90 108 A 1 
ATOM 839  C CB  . SER A 1 108 ? -17.330 -2.092  -12.011 1.00 97.46 108 A 1 
ATOM 840  O OG  . SER A 1 108 ? -18.410 -1.203  -11.776 1.00 95.02 108 A 1 
ATOM 841  N N   . GLY A 1 109 ? -14.671 -3.659  -10.769 1.00 96.76 109 A 1 
ATOM 842  C CA  . GLY A 1 109 ? -13.640 -4.678  -10.911 1.00 96.98 109 A 1 
ATOM 843  C C   . GLY A 1 109 ? -12.352 -4.352  -10.163 1.00 97.58 109 A 1 
ATOM 844  O O   . GLY A 1 109 ? -11.919 -3.201  -10.142 1.00 97.43 109 A 1 
ATOM 845  N N   . VAL A 1 110 ? -11.740 -5.386  -9.584  1.00 97.54 110 A 1 
ATOM 846  C CA  . VAL A 1 110 ? -10.365 -5.386  -9.080  1.00 97.78 110 A 1 
ATOM 847  C C   . VAL A 1 110 ? -9.495  -6.238  -9.997  1.00 97.66 110 A 1 
ATOM 848  O O   . VAL A 1 110 ? -9.893  -7.336  -10.399 1.00 97.54 110 A 1 
ATOM 849  C CB  . VAL A 1 110 ? -10.282 -5.821  -7.605  1.00 97.71 110 A 1 
ATOM 850  C CG1 . VAL A 1 110 ? -10.796 -7.243  -7.355  1.00 96.31 110 A 1 
ATOM 851  C CG2 . VAL A 1 110 ? -8.847  -5.719  -7.067  1.00 94.47 110 A 1 
ATOM 852  N N   . TYR A 1 111 ? -8.314  -5.724  -10.335 1.00 96.94 111 A 1 
ATOM 853  C CA  . TYR A 1 111 ? -7.345  -6.363  -11.216 1.00 97.01 111 A 1 
ATOM 854  C C   . TYR A 1 111 ? -5.984  -6.404  -10.533 1.00 96.89 111 A 1 
ATOM 855  O O   . TYR A 1 111 ? -5.482  -5.379  -10.073 1.00 95.83 111 A 1 
ATOM 856  C CB  . TYR A 1 111 ? -7.282  -5.611  -12.542 1.00 97.09 111 A 1 
ATOM 857  C CG  . TYR A 1 111 ? -8.603  -5.566  -13.273 1.00 97.89 111 A 1 
ATOM 858  C CD1 . TYR A 1 111 ? -8.990  -6.646  -14.081 1.00 95.38 111 A 1 
ATOM 859  C CD2 . TYR A 1 111 ? -9.460  -4.457  -13.117 1.00 95.75 111 A 1 
ATOM 860  C CE1 . TYR A 1 111 ? -10.221 -6.618  -14.751 1.00 95.25 111 A 1 
ATOM 861  C CE2 . TYR A 1 111 ? -10.697 -4.429  -13.785 1.00 95.06 111 A 1 
ATOM 862  C CZ  . TYR A 1 111 ? -11.075 -5.510  -14.606 1.00 97.13 111 A 1 
ATOM 863  O OH  . TYR A 1 111 ? -12.264 -5.483  -15.263 1.00 96.27 111 A 1 
ATOM 864  N N   . SER A 1 112 ? -5.399  -7.584  -10.429 1.00 97.13 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? -4.155  -7.778  -9.697  1.00 96.91 112 A 1 
ATOM 866  C C   . SER A 1 112 ? -3.459  -9.079  -10.085 1.00 96.63 112 A 1 
ATOM 867  O O   . SER A 1 112 ? -4.100  -10.042 -10.501 1.00 95.43 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? -4.443  -7.777  -8.194  1.00 96.20 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? -5.389  -8.783  -7.896  1.00 91.95 112 A 1 
ATOM 870  N N   . TYR A 1 113 ? -2.152  -9.117  -9.880  1.00 94.68 113 A 1 
ATOM 871  C CA  . TYR A 1 113 ? -1.360  -10.336 -9.791  1.00 94.31 113 A 1 
ATOM 872  C C   . TYR A 1 113 ? -1.136  -10.674 -8.301  1.00 94.54 113 A 1 
ATOM 873  O O   . TYR A 1 113 ? -1.012  -9.742  -7.496  1.00 93.28 113 A 1 
ATOM 874  C CB  . TYR A 1 113 ? -0.045  -10.133 -10.552 1.00 94.05 113 A 1 
ATOM 875  C CG  . TYR A 1 113 ? 0.897   -11.313 -10.459 1.00 92.47 113 A 1 
ATOM 876  C CD1 . TYR A 1 113 ? 2.006   -11.260 -9.593  1.00 89.61 113 A 1 
ATOM 877  C CD2 . TYR A 1 113 ? 0.646   -12.474 -11.211 1.00 90.61 113 A 1 
ATOM 878  C CE1 . TYR A 1 113 ? 2.863   -12.369 -9.483  1.00 90.16 113 A 1 
ATOM 879  C CE2 . TYR A 1 113 ? 1.500   -13.587 -11.102 1.00 89.40 113 A 1 
ATOM 880  C CZ  . TYR A 1 113 ? 2.611   -13.535 -10.236 1.00 91.63 113 A 1 
ATOM 881  O OH  . TYR A 1 113 ? 3.442   -14.605 -10.127 1.00 90.89 113 A 1 
ATOM 882  N N   . PRO A 1 114 ? -1.101  -11.962 -7.888  1.00 94.22 114 A 1 
ATOM 883  C CA  . PRO A 1 114 ? -0.933  -12.328 -6.482  1.00 93.15 114 A 1 
ATOM 884  C C   . PRO A 1 114 ? 0.339   -11.759 -5.828  1.00 92.65 114 A 1 
ATOM 885  O O   . PRO A 1 114 ? 1.430   -11.816 -6.382  1.00 90.77 114 A 1 
ATOM 886  C CB  . PRO A 1 114 ? -0.950  -13.857 -6.453  1.00 91.90 114 A 1 
ATOM 887  C CG  . PRO A 1 114 ? -1.791  -14.224 -7.673  1.00 90.57 114 A 1 
ATOM 888  C CD  . PRO A 1 114 ? -1.404  -13.147 -8.681  1.00 92.64 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? 0.195   -11.252 -4.605  1.00 92.53 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? 1.245   -10.635 -3.794  1.00 91.98 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? 0.658   -9.569  -2.862  1.00 92.98 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? -0.417  -9.053  -3.130  1.00 91.23 115 A 1 
ATOM 893  N N   . THR A 1 116 ? 1.326   -9.222  -1.770  1.00 90.45 116 A 1 
ATOM 894  C CA  . THR A 1 116 ? 0.838   -8.185  -0.840  1.00 89.56 116 A 1 
ATOM 895  C C   . THR A 1 116 ? 0.870   -6.794  -1.494  1.00 90.37 116 A 1 
ATOM 896  O O   . THR A 1 116 ? 1.897   -6.445  -2.074  1.00 88.11 116 A 1 
ATOM 897  C CB  . THR A 1 116 ? 1.672   -8.195  0.450   1.00 87.10 116 A 1 
ATOM 898  O OG1 . THR A 1 116 ? 1.615   -9.481  1.031   1.00 79.76 116 A 1 
ATOM 899  C CG2 . THR A 1 116 ? 1.186   -7.199  1.491   1.00 77.92 116 A 1 
ATOM 900  N N   . PRO A 1 117 ? -0.209  -5.985  -1.436  1.00 92.03 117 A 1 
ATOM 901  C CA  . PRO A 1 117 ? -1.502  -6.199  -0.766  1.00 93.23 117 A 1 
ATOM 902  C C   . PRO A 1 117 ? -2.564  -6.806  -1.694  1.00 94.77 117 A 1 
ATOM 903  O O   . PRO A 1 117 ? -3.742  -6.871  -1.354  1.00 93.35 117 A 1 
ATOM 904  C CB  . PRO A 1 117 ? -1.899  -4.793  -0.309  1.00 91.94 117 A 1 
ATOM 905  C CG  . PRO A 1 117 ? -1.476  -3.935  -1.503  1.00 90.54 117 A 1 
ATOM 906  C CD  . PRO A 1 117 ? -0.224  -4.646  -2.031  1.00 91.00 117 A 1 
ATOM 907  N N   . SER A 1 118 ? -2.155  -7.225  -2.906  1.00 94.08 118 A 1 
ATOM 908  C CA  . SER A 1 118 ? -3.060  -7.710  -3.950  1.00 94.64 118 A 1 
ATOM 909  C C   . SER A 1 118 ? -3.843  -8.941  -3.508  1.00 95.14 118 A 1 
ATOM 910  O O   . SER A 1 118 ? -5.030  -9.042  -3.804  1.00 94.60 118 A 1 
ATOM 911  C CB  . SER A 1 118 ? -2.278  -8.079  -5.211  1.00 93.88 118 A 1 
ATOM 912  O OG  . SER A 1 118 ? -1.361  -7.074  -5.571  1.00 88.05 118 A 1 
ATOM 913  N N   . THR A 1 119 ? -3.174  -9.869  -2.821  1.00 96.13 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? -3.789  -11.100 -2.315  1.00 95.51 119 A 1 
ATOM 915  C C   . THR A 1 119 ? -4.904  -10.772 -1.334  1.00 96.11 119 A 1 
ATOM 916  O O   . THR A 1 119 ? -6.044  -11.167 -1.557  1.00 95.99 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? -2.735  -12.013 -1.668  1.00 94.66 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? -1.828  -12.456 -2.657  1.00 90.96 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? -3.338  -13.261 -1.032  1.00 90.29 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? -4.608  -9.992  -0.319  1.00 96.71 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? -5.508  -9.665  0.777   1.00 96.77 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? -6.727  -8.879  0.270   1.00 97.51 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? -7.866  -9.267  0.528   1.00 96.95 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? -4.712  -8.900  1.854   1.00 96.07 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? -3.581  -9.713  2.536   1.00 93.32 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? -2.268  -9.893  1.733   1.00 92.48 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? -1.386  -10.656 2.187   1.00 85.53 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? -2.115  -9.323  0.628   1.00 87.81 120 A 1 
ATOM 929  N N   . ILE A 1 121 ? -6.511  -7.847  -0.556  1.00 97.50 121 A 1 
ATOM 930  C CA  . ILE A 1 121 ? -7.586  -7.034  -1.144  1.00 98.02 121 A 1 
ATOM 931  C C   . ILE A 1 121 ? -8.470  -7.881  -2.067  1.00 98.19 121 A 1 
ATOM 932  O O   . ILE A 1 121 ? -9.699  -7.855  -1.968  1.00 98.22 121 A 1 
ATOM 933  C CB  . ILE A 1 121 ? -6.996  -5.808  -1.889  1.00 98.24 121 A 1 
ATOM 934  C CG1 . ILE A 1 121 ? -6.306  -4.856  -0.883  1.00 97.83 121 A 1 
ATOM 935  C CG2 . ILE A 1 121 ? -8.082  -5.052  -2.680  1.00 98.05 121 A 1 
ATOM 936  C CD1 . ILE A 1 121 ? -5.544  -3.689  -1.524  1.00 97.30 121 A 1 
ATOM 937  N N   . THR A 1 122 ? -7.862  -8.638  -2.982  1.00 97.82 122 A 1 
ATOM 938  C CA  . THR A 1 122 ? -8.609  -9.390  -3.998  1.00 97.86 122 A 1 
ATOM 939  C C   . THR A 1 122 ? -9.352  -10.568 -3.381  1.00 97.84 122 A 1 
ATOM 940  O O   . THR A 1 122 ? -10.525 -10.766 -3.700  1.00 97.76 122 A 1 
ATOM 941  C CB  . THR A 1 122 ? -7.703  -9.852  -5.145  1.00 97.83 122 A 1 
ATOM 942  O OG1 . THR A 1 122 ? -7.039  -8.722  -5.662  1.00 96.44 122 A 1 
ATOM 943  C CG2 . THR A 1 122 ? -8.469  -10.493 -6.298  1.00 96.27 122 A 1 
ATOM 944  N N   . GLU A 1 123 ? -8.738  -11.319 -2.464  1.00 97.54 123 A 1 
ATOM 945  C CA  . GLU A 1 123 ? -9.412  -12.417 -1.765  1.00 97.08 123 A 1 
ATOM 946  C C   . GLU A 1 123 ? -10.534 -11.901 -0.853  1.00 97.36 123 A 1 
ATOM 947  O O   . GLU A 1 123 ? -11.583 -12.537 -0.775  1.00 97.16 123 A 1 
ATOM 948  C CB  . GLU A 1 123 ? -8.426  -13.272 -0.947  1.00 96.50 123 A 1 
ATOM 949  C CG  . GLU A 1 123 ? -7.494  -14.128 -1.825  1.00 94.15 123 A 1 
ATOM 950  C CD  . GLU A 1 123 ? -6.652  -15.153 -1.035  1.00 91.96 123 A 1 
ATOM 951  O OE1 . GLU A 1 123 ? -5.847  -15.868 -1.682  1.00 84.30 123 A 1 
ATOM 952  O OE2 . GLU A 1 123 ? -6.846  -15.303 0.197   1.00 84.86 123 A 1 
ATOM 953  N N   . TYR A 1 124 ? -10.371 -10.738 -0.212  1.00 97.89 124 A 1 
ATOM 954  C CA  . TYR A 1 124 ? -11.449 -10.100 0.545   1.00 98.05 124 A 1 
ATOM 955  C C   . TYR A 1 124 ? -12.662 -9.816  -0.350  1.00 98.25 124 A 1 
ATOM 956  O O   . TYR A 1 124 ? -13.787 -10.166 0.003   1.00 98.14 124 A 1 
ATOM 957  C CB  . TYR A 1 124 ? -10.937 -8.817  1.212   1.00 98.14 124 A 1 
ATOM 958  C CG  . TYR A 1 124 ? -11.956 -8.173  2.133   1.00 98.17 124 A 1 
ATOM 959  C CD1 . TYR A 1 124 ? -12.953 -7.325  1.615   1.00 97.62 124 A 1 
ATOM 960  C CD2 . TYR A 1 124 ? -11.918 -8.449  3.515   1.00 97.69 124 A 1 
ATOM 961  C CE1 . TYR A 1 124 ? -13.920 -6.766  2.472   1.00 97.44 124 A 1 
ATOM 962  C CE2 . TYR A 1 124 ? -12.879 -7.887  4.376   1.00 97.38 124 A 1 
ATOM 963  C CZ  . TYR A 1 124 ? -13.884 -7.049  3.855   1.00 97.67 124 A 1 
ATOM 964  O OH  . TYR A 1 124 ? -14.820 -6.519  4.685   1.00 97.16 124 A 1 
ATOM 965  N N   . ILE A 1 125 ? -12.436 -9.230  -1.537  1.00 98.39 125 A 1 
ATOM 966  C CA  . ILE A 1 125 ? -13.491 -8.953  -2.520  1.00 98.52 125 A 1 
ATOM 967  C C   . ILE A 1 125 ? -14.101 -10.257 -3.055  1.00 98.50 125 A 1 
ATOM 968  O O   . ILE A 1 125 ? -15.320 -10.373 -3.117  1.00 98.42 125 A 1 
ATOM 969  C CB  . ILE A 1 125 ? -12.952 -8.031  -3.643  1.00 98.63 125 A 1 
ATOM 970  C CG1 . ILE A 1 125 ? -12.613 -6.636  -3.062  1.00 98.29 125 A 1 
ATOM 971  C CG2 . ILE A 1 125 ? -13.972 -7.880  -4.789  1.00 98.41 125 A 1 
ATOM 972  C CD1 . ILE A 1 125 ? -11.762 -5.762  -3.994  1.00 97.52 125 A 1 
ATOM 973  N N   . GLN A 1 126 ? -13.284 -11.259 -3.388  1.00 98.20 126 A 1 
ATOM 974  C CA  . GLN A 1 126 ? -13.748 -12.572 -3.861  1.00 97.89 126 A 1 
ATOM 975  C C   . GLN A 1 126 ? -14.642 -13.286 -2.837  1.00 97.87 126 A 1 
ATOM 976  O O   . GLN A 1 126 ? -15.622 -13.928 -3.219  1.00 97.63 126 A 1 
ATOM 977  C CB  . GLN A 1 126 ? -12.536 -13.469 -4.168  1.00 97.52 126 A 1 
ATOM 978  C CG  . GLN A 1 126 ? -11.861 -13.109 -5.498  1.00 96.49 126 A 1 
ATOM 979  C CD  . GLN A 1 126 ? -10.575 -13.890 -5.745  1.00 96.71 126 A 1 
ATOM 980  O OE1 . GLN A 1 126 ? -10.038 -14.594 -4.901  1.00 93.59 126 A 1 
ATOM 981  N NE2 . GLN A 1 126 ? -10.022 -13.800 -6.936  1.00 92.90 126 A 1 
ATOM 982  N N   . ASN A 1 127 ? -14.322 -13.170 -1.548  1.00 97.97 127 A 1 
ATOM 983  C CA  . ASN A 1 127 ? -15.072 -13.801 -0.461  1.00 97.58 127 A 1 
ATOM 984  C C   . ASN A 1 127 ? -16.262 -12.957 0.032   1.00 97.90 127 A 1 
ATOM 985  O O   . ASN A 1 127 ? -17.035 -13.421 0.870   1.00 97.31 127 A 1 
ATOM 986  C CB  . ASN A 1 127 ? -14.091 -14.143 0.674   1.00 96.90 127 A 1 
ATOM 987  C CG  . ASN A 1 127 ? -13.094 -15.226 0.291   1.00 94.69 127 A 1 
ATOM 988  O OD1 . ASN A 1 127 ? -13.435 -16.297 -0.183  1.00 87.29 127 A 1 
ATOM 989  N ND2 . ASN A 1 127 ? -11.824 -15.002 0.517   1.00 86.93 127 A 1 
ATOM 990  N N   . SER A 1 128 ? -16.438 -11.724 -0.467  1.00 97.91 128 A 1 
ATOM 991  C CA  . SER A 1 128 ? -17.547 -10.848 -0.084  1.00 98.21 128 A 1 
ATOM 992  C C   . SER A 1 128 ? -18.838 -11.248 -0.797  1.00 98.43 128 A 1 
ATOM 993  O O   . SER A 1 128 ? -18.938 -11.152 -2.020  1.00 98.29 128 A 1 
ATOM 994  C CB  . SER A 1 128 ? -17.189 -9.395  -0.390  1.00 98.18 128 A 1 
ATOM 995  O OG  . SER A 1 128 ? -18.287 -8.542  -0.112  1.00 97.14 128 A 1 
ATOM 996  N N   . THR A 1 129 ? -19.873 -11.609 -0.025  1.00 98.24 129 A 1 
ATOM 997  C CA  . THR A 1 129 ? -21.217 -11.898 -0.560  1.00 98.26 129 A 1 
ATOM 998  C C   . THR A 1 129 ? -21.764 -10.718 -1.364  1.00 98.43 129 A 1 
ATOM 999  O O   . THR A 1 129 ? -22.256 -10.899 -2.475  1.00 98.11 129 A 1 
ATOM 1000 C CB  . THR A 1 129 ? -22.194 -12.230 0.579   1.00 98.04 129 A 1 
ATOM 1001 O OG1 . THR A 1 129 ? -21.640 -13.219 1.411   1.00 94.80 129 A 1 
ATOM 1002 C CG2 . THR A 1 129 ? -23.536 -12.758 0.079   1.00 93.53 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -21.587 -9.488  -0.857  1.00 98.19 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -22.028 -8.262  -1.544  1.00 98.10 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -21.310 -8.081  -2.885  1.00 98.28 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -21.928 -7.683  -3.874  1.00 97.92 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -21.793 -7.028  -0.648  1.00 97.64 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -22.180 -5.715  -1.345  1.00 95.13 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -22.604 -7.122  0.649   1.00 95.00 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? -20.008 -8.370  -2.948  1.00 98.20 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? -19.244 -8.270  -4.190  1.00 98.32 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? -19.687 -9.321  -5.223  1.00 98.41 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? -19.813 -8.998  -6.406  1.00 98.21 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? -17.752 -8.378  -3.866  1.00 98.32 131 A 1 
ATOM 1015 N N   . GLN A 1 132 ? -19.979 -10.547 -4.772  1.00 98.27 132 A 1 
ATOM 1016 C CA  . GLN A 1 132 ? -20.511 -11.619 -5.619  1.00 98.17 132 A 1 
ATOM 1017 C C   . GLN A 1 132 ? -21.904 -11.269 -6.164  1.00 98.16 132 A 1 
ATOM 1018 O O   . GLN A 1 132 ? -22.132 -11.382 -7.369  1.00 97.82 132 A 1 
ATOM 1019 C CB  . GLN A 1 132 ? -20.560 -12.930 -4.824  1.00 98.17 132 A 1 
ATOM 1020 C CG  . GLN A 1 132 ? -19.164 -13.473 -4.469  1.00 96.96 132 A 1 
ATOM 1021 C CD  . GLN A 1 132 ? -19.212 -14.656 -3.503  1.00 95.80 132 A 1 
ATOM 1022 O OE1 . GLN A 1 132 ? -20.254 -15.185 -3.143  1.00 89.16 132 A 1 
ATOM 1023 N NE2 . GLN A 1 132 ? -18.070 -15.120 -3.039  1.00 87.12 132 A 1 
ATOM 1024 N N   . GLU A 1 133 ? -22.818 -10.779 -5.311  1.00 98.00 133 A 1 
ATOM 1025 C CA  . GLU A 1 133 ? -24.169 -10.347 -5.710  1.00 97.82 133 A 1 
ATOM 1026 C C   . GLU A 1 133 ? -24.135 -9.190  -6.719  1.00 97.72 133 A 1 
ATOM 1027 O O   . GLU A 1 133 ? -24.907 -9.173  -7.682  1.00 96.81 133 A 1 
ATOM 1028 C CB  . GLU A 1 133 ? -24.945 -9.893  -4.466  1.00 97.68 133 A 1 
ATOM 1029 C CG  . GLU A 1 133 ? -25.393 -11.061 -3.574  1.00 93.31 133 A 1 
ATOM 1030 C CD  . GLU A 1 133 ? -26.011 -10.599 -2.240  1.00 92.13 133 A 1 
ATOM 1031 O OE1 . GLU A 1 133 ? -26.437 -11.489 -1.470  1.00 85.19 133 A 1 
ATOM 1032 O OE2 . GLU A 1 133 ? -26.048 -9.367  -1.985  1.00 87.57 133 A 1 
ATOM 1033 N N   . LYS A 1 134 ? -23.211 -8.234  -6.535  1.00 98.00 134 A 1 
ATOM 1034 C CA  . LYS A 1 134 ? -22.991 -7.115  -7.467  1.00 97.72 134 A 1 
ATOM 1035 C C   . LYS A 1 134 ? -22.240 -7.521  -8.743  1.00 97.98 134 A 1 
ATOM 1036 O O   . LYS A 1 134 ? -22.108 -6.695  -9.646  1.00 97.23 134 A 1 
ATOM 1037 C CB  . LYS A 1 134 ? -22.268 -5.968  -6.736  1.00 97.40 134 A 1 
ATOM 1038 C CG  . LYS A 1 134 ? -23.163 -5.227  -5.722  1.00 95.99 134 A 1 
ATOM 1039 C CD  . LYS A 1 134 ? -22.364 -4.091  -5.059  1.00 93.52 134 A 1 
ATOM 1040 C CE  . LYS A 1 134 ? -23.222 -3.278  -4.078  1.00 89.93 134 A 1 
ATOM 1041 N NZ  . LYS A 1 134 ? -22.461 -2.130  -3.503  1.00 81.74 134 A 1 
ATOM 1042 N N   . GLY A 1 135 ? -21.723 -8.745  -8.830  1.00 96.78 135 A 1 
ATOM 1043 C CA  . GLY A 1 135 ? -20.931 -9.224  -9.963  1.00 96.84 135 A 1 
ATOM 1044 C C   . GLY A 1 135 ? -19.609 -8.470  -10.149 1.00 97.41 135 A 1 
ATOM 1045 O O   . GLY A 1 135 ? -19.198 -8.237  -11.287 1.00 96.21 135 A 1 
ATOM 1046 N N   . ILE A 1 136 ? -18.958 -8.049  -9.056  1.00 97.32 136 A 1 
ATOM 1047 C CA  . ILE A 1 136 ? -17.660 -7.362  -9.113  1.00 97.72 136 A 1 
ATOM 1048 C C   . ILE A 1 136 ? -16.618 -8.321  -9.696  1.00 97.66 136 A 1 
ATOM 1049 O O   . ILE A 1 136 ? -16.396 -9.416  -9.174  1.00 97.24 136 A 1 
ATOM 1050 C CB  . ILE A 1 136 ? -17.241 -6.802  -7.734  1.00 97.97 136 A 1 
ATOM 1051 C CG1 . ILE A 1 136 ? -18.289 -5.770  -7.249  1.00 97.46 136 A 1 
ATOM 1052 C CG2 . ILE A 1 136 ? -15.834 -6.170  -7.806  1.00 97.70 136 A 1 
ATOM 1053 C CD1 . ILE A 1 136 ? -17.981 -5.091  -5.907  1.00 96.83 136 A 1 
ATOM 1054 N N   . HIS A 1 137 ? -15.953 -7.906  -10.769 1.00 97.38 137 A 1 
ATOM 1055 C CA  . HIS A 1 137 ? -14.877 -8.695  -11.364 1.00 97.13 137 A 1 
ATOM 1056 C C   . HIS A 1 137 ? -13.682 -8.758  -10.404 1.00 97.26 137 A 1 
ATOM 1057 O O   . HIS A 1 137 ? -13.169 -7.724  -9.995  1.00 96.91 137 A 1 
ATOM 1058 C CB  . HIS A 1 137 ? -14.479 -8.101  -12.722 1.00 96.43 137 A 1 
ATOM 1059 C CG  . HIS A 1 137 ? -13.368 -8.879  -13.380 1.00 93.17 137 A 1 
ATOM 1060 N ND1 . HIS A 1 137 ? -12.029 -8.811  -13.068 1.00 79.72 137 A 1 
ATOM 1061 C CD2 . HIS A 1 137 ? -13.502 -9.840  -14.344 1.00 81.44 137 A 1 
ATOM 1062 C CE1 . HIS A 1 137 ? -11.373 -9.714  -13.818 1.00 82.94 137 A 1 
ATOM 1063 N NE2 . HIS A 1 137 ? -12.233 -10.363 -14.615 1.00 83.89 137 A 1 
ATOM 1064 N N   . SER A 1 138 ? -13.202 -9.964  -10.089 1.00 96.63 138 A 1 
ATOM 1065 C CA  . SER A 1 138 ? -12.119 -10.171 -9.117  1.00 96.65 138 A 1 
ATOM 1066 C C   . SER A 1 138 ? -11.200 -11.347 -9.472  1.00 95.95 138 A 1 
ATOM 1067 O O   . SER A 1 138 ? -10.647 -12.007 -8.599  1.00 94.75 138 A 1 
ATOM 1068 C CB  . SER A 1 138 ? -12.719 -10.315 -7.708  1.00 96.65 138 A 1 
ATOM 1069 O OG  . SER A 1 138 ? -13.610 -11.415 -7.660  1.00 96.24 138 A 1 
ATOM 1070 N N   . ARG A 1 139 ? -11.052 -11.663 -10.771 1.00 95.88 139 A 1 
ATOM 1071 C CA  . ARG A 1 139 ? -10.153 -12.736 -11.218 1.00 95.40 139 A 1 
ATOM 1072 C C   . ARG A 1 139 ? -8.712  -12.242 -11.293 1.00 95.87 139 A 1 
ATOM 1073 O O   . ARG A 1 139 ? -8.472  -11.092 -11.658 1.00 94.25 139 A 1 
ATOM 1074 C CB  . ARG A 1 139 ? -10.597 -13.316 -12.565 1.00 94.41 139 A 1 
ATOM 1075 C CG  . ARG A 1 139 ? -11.964 -14.005 -12.478 1.00 88.12 139 A 1 
ATOM 1076 C CD  . ARG A 1 139 ? -12.285 -14.684 -13.809 1.00 80.75 139 A 1 
ATOM 1077 N NE  . ARG A 1 139 ? -13.581 -15.383 -13.758 1.00 71.82 139 A 1 
ATOM 1078 C CZ  . ARG A 1 139 ? -14.087 -16.155 -14.706 1.00 61.21 139 A 1 
ATOM 1079 N NH1 . ARG A 1 139 ? -13.459 -16.361 -15.833 1.00 56.03 139 A 1 
ATOM 1080 N NH2 . ARG A 1 139 ? -15.243 -16.735 -14.532 1.00 54.47 139 A 1 
ATOM 1081 N N   . TRP A 1 140 ? -7.773  -13.139 -11.001 1.00 96.46 140 A 1 
ATOM 1082 C CA  . TRP A 1 140 ? -6.340  -12.870 -11.097 1.00 95.82 140 A 1 
ATOM 1083 C C   . TRP A 1 140 ? -5.900  -12.588 -12.537 1.00 95.54 140 A 1 
ATOM 1084 O O   . TRP A 1 140 ? -6.357  -13.243 -13.478 1.00 94.25 140 A 1 
ATOM 1085 C CB  . TRP A 1 140 ? -5.568  -14.056 -10.513 1.00 95.19 140 A 1 
ATOM 1086 C CG  . TRP A 1 140 ? -5.832  -14.289 -9.054  1.00 95.38 140 A 1 
ATOM 1087 C CD1 . TRP A 1 140 ? -6.441  -15.363 -8.508  1.00 94.61 140 A 1 
ATOM 1088 C CD2 . TRP A 1 140 ? -5.500  -13.408 -7.936  1.00 95.88 140 A 1 
ATOM 1089 N NE1 . TRP A 1 140 ? -6.509  -15.213 -7.134  1.00 94.04 140 A 1 
ATOM 1090 C CE2 . TRP A 1 140 ? -5.946  -14.026 -6.732  1.00 94.68 140 A 1 
ATOM 1091 C CE3 . TRP A 1 140 ? -4.865  -12.148 -7.831  1.00 94.73 140 A 1 
ATOM 1092 C CZ2 . TRP A 1 140 ? -5.768  -13.421 -5.479  1.00 94.40 140 A 1 
ATOM 1093 C CZ3 . TRP A 1 140 ? -4.688  -11.536 -6.578  1.00 94.19 140 A 1 
ATOM 1094 C CH2 . TRP A 1 140 ? -5.135  -12.168 -5.408  1.00 93.73 140 A 1 
ATOM 1095 N N   . CYS A 1 141 ? -4.981  -11.637 -12.684 1.00 93.89 141 A 1 
ATOM 1096 C CA  . CYS A 1 141 ? -4.253  -11.357 -13.915 1.00 93.48 141 A 1 
ATOM 1097 C C   . CYS A 1 141 ? -2.910  -12.104 -13.918 1.00 93.11 141 A 1 
ATOM 1098 O O   . CYS A 1 141 ? -2.412  -12.518 -12.872 1.00 93.54 141 A 1 
ATOM 1099 C CB  . CYS A 1 141 ? -4.075  -9.839  -14.050 1.00 93.96 141 A 1 
ATOM 1100 S SG  . CYS A 1 141 ? -5.698  -9.028  -14.212 1.00 94.10 141 A 1 
ATOM 1101 N N   . THR A 1 142 ? -2.318  -12.269 -15.101 1.00 93.86 142 A 1 
ATOM 1102 C CA  . THR A 1 142 ? -1.037  -12.979 -15.263 1.00 93.86 142 A 1 
ATOM 1103 C C   . THR A 1 142 ? 0.167   -12.170 -14.779 1.00 94.04 142 A 1 
ATOM 1104 O O   . THR A 1 142 ? 1.164   -12.764 -14.380 1.00 91.48 142 A 1 
ATOM 1105 C CB  . THR A 1 142 ? -0.810  -13.370 -16.726 1.00 92.67 142 A 1 
ATOM 1106 O OG1 . THR A 1 142 ? -1.042  -12.265 -17.578 1.00 84.83 142 A 1 
ATOM 1107 C CG2 . THR A 1 142 ? -1.772  -14.473 -17.168 1.00 82.86 142 A 1 
ATOM 1108 N N   . ASN A 1 143 ? 0.078   -10.843 -14.822 1.00 94.01 143 A 1 
ATOM 1109 C CA  . ASN A 1 143 ? 1.061   -9.907  -14.285 1.00 94.83 143 A 1 
ATOM 1110 C C   . ASN A 1 143 ? 0.426   -8.528  -14.032 1.00 95.43 143 A 1 
ATOM 1111 O O   . ASN A 1 143 ? -0.730  -8.276  -14.384 1.00 94.88 143 A 1 
ATOM 1112 C CB  . ASN A 1 143 ? 2.272   -9.829  -15.236 1.00 94.34 143 A 1 
ATOM 1113 C CG  . ASN A 1 143 ? 1.962   -9.326  -16.635 1.00 93.22 143 A 1 
ATOM 1114 O OD1 . ASN A 1 143 ? 1.155   -8.432  -16.854 1.00 88.94 143 A 1 
ATOM 1115 N ND2 . ASN A 1 143 ? 2.615   -9.876  -17.628 1.00 87.95 143 A 1 
ATOM 1116 N N   . GLU A 1 144 ? 1.188   -7.618  -13.429 1.00 95.27 144 A 1 
ATOM 1117 C CA  . GLU A 1 144 ? 0.741   -6.270  -13.085 1.00 96.13 144 A 1 
ATOM 1118 C C   . GLU A 1 144 ? 0.486   -5.386  -14.315 1.00 96.97 144 A 1 
ATOM 1119 O O   . GLU A 1 144 ? -0.411  -4.540  -14.275 1.00 95.51 144 A 1 
ATOM 1120 C CB  . GLU A 1 144 ? 1.753   -5.601  -12.149 1.00 95.81 144 A 1 
ATOM 1121 C CG  . GLU A 1 144 ? 1.905   -6.294  -10.785 1.00 93.89 144 A 1 
ATOM 1122 C CD  . GLU A 1 144 ? 2.940   -7.428  -10.738 1.00 95.43 144 A 1 
ATOM 1123 O OE1 . GLU A 1 144 ? 3.305   -7.826  -9.605  1.00 88.91 144 A 1 
ATOM 1124 O OE2 . GLU A 1 144 ? 3.395   -7.880  -11.810 1.00 90.13 144 A 1 
ATOM 1125 N N   . LYS A 1 145 ? 1.202   -5.602  -15.434 1.00 94.77 145 A 1 
ATOM 1126 C CA  . LYS A 1 145 ? 0.955   -4.878  -16.687 1.00 95.05 145 A 1 
ATOM 1127 C C   . LYS A 1 145 ? -0.435  -5.198  -17.235 1.00 95.71 145 A 1 
ATOM 1128 O O   . LYS A 1 145 ? -1.228  -4.289  -17.473 1.00 95.27 145 A 1 
ATOM 1129 C CB  . LYS A 1 145 ? 2.069   -5.181  -17.705 1.00 94.74 145 A 1 
ATOM 1130 C CG  . LYS A 1 145 ? 1.793   -4.518  -19.060 1.00 91.35 145 A 1 
ATOM 1131 C CD  . LYS A 1 145 ? 2.949   -4.703  -20.042 1.00 88.90 145 A 1 
ATOM 1132 C CE  . LYS A 1 145 ? 2.535   -4.039  -21.356 1.00 86.95 145 A 1 
ATOM 1133 N NZ  . LYS A 1 145 ? 3.642   -3.986  -22.337 1.00 82.24 145 A 1 
ATOM 1134 N N   . THR A 1 146 ? -0.760  -6.479  -17.366 1.00 93.16 146 A 1 
ATOM 1135 C CA  . THR A 1 146 ? -2.085  -6.910  -17.838 1.00 93.11 146 A 1 
ATOM 1136 C C   . THR A 1 146 ? -3.197  -6.489  -16.875 1.00 93.99 146 A 1 
ATOM 1137 O O   . THR A 1 146 ? -4.276  -6.111  -17.327 1.00 94.36 146 A 1 
ATOM 1138 C CB  . THR A 1 146 ? -2.156  -8.427  -18.080 1.00 93.83 146 A 1 
ATOM 1139 O OG1 . THR A 1 146 ? -1.870  -9.169  -16.918 1.00 92.35 146 A 1 
ATOM 1140 C CG2 . THR A 1 146 ? -1.190  -8.894  -19.170 1.00 89.68 146 A 1 
ATOM 1141 N N   . ALA A 1 147 ? -2.935  -6.479  -15.562 1.00 94.20 147 A 1 
ATOM 1142 C CA  . ALA A 1 147 ? -3.865  -5.968  -14.561 1.00 94.15 147 A 1 
ATOM 1143 C C   . ALA A 1 147 ? -4.159  -4.475  -14.770 1.00 95.43 147 A 1 
ATOM 1144 O O   . ALA A 1 147 ? -5.322  -4.076  -14.849 1.00 96.28 147 A 1 
ATOM 1145 C CB  . ALA A 1 147 ? -3.292  -6.248  -13.165 1.00 95.09 147 A 1 
ATOM 1146 N N   . MET A 1 148 ? -3.115  -3.666  -14.930 1.00 95.74 148 A 1 
ATOM 1147 C CA  . MET A 1 148 ? -3.219  -2.223  -15.141 1.00 96.21 148 A 1 
ATOM 1148 C C   . MET A 1 148 ? -3.954  -1.884  -16.448 1.00 96.88 148 A 1 
ATOM 1149 O O   . MET A 1 148 ? -4.867  -1.059  -16.455 1.00 96.80 148 A 1 
ATOM 1150 C CB  . MET A 1 148 ? -1.795  -1.646  -15.117 1.00 95.66 148 A 1 
ATOM 1151 C CG  . MET A 1 148 ? -1.772  -0.123  -15.185 1.00 91.54 148 A 1 
ATOM 1152 S SD  . MET A 1 148 ? -2.419  0.716   -13.712 1.00 91.59 148 A 1 
ATOM 1153 C CE  . MET A 1 148 ? -2.391  2.404   -14.363 1.00 85.22 148 A 1 
ATOM 1154 N N   . GLU A 1 149 ? -3.618  -2.561  -17.548 1.00 92.02 149 A 1 
ATOM 1155 C CA  . GLU A 1 149 ? -4.262  -2.387  -18.858 1.00 92.53 149 A 1 
ATOM 1156 C C   . GLU A 1 149 ? -5.748  -2.773  -18.818 1.00 93.55 149 A 1 
ATOM 1157 O O   . GLU A 1 149 ? -6.601  -2.055  -19.346 1.00 93.59 149 A 1 
ATOM 1158 C CB  . GLU A 1 149 ? -3.526  -3.242  -19.903 1.00 93.05 149 A 1 
ATOM 1159 C CG  . GLU A 1 149 ? -2.129  -2.700  -20.250 1.00 91.83 149 A 1 
ATOM 1160 C CD  . GLU A 1 149 ? -1.262  -3.678  -21.061 1.00 90.49 149 A 1 
ATOM 1161 O OE1 . GLU A 1 149 ? -0.200  -3.238  -21.563 1.00 80.42 149 A 1 
ATOM 1162 O OE2 . GLU A 1 149 ? -1.604  -4.882  -21.140 1.00 83.18 149 A 1 
ATOM 1163 N N   . THR A 1 150 ? -6.079  -3.879  -18.135 1.00 94.26 150 A 1 
ATOM 1164 C CA  . THR A 1 150 ? -7.476  -4.327  -18.005 1.00 94.85 150 A 1 
ATOM 1165 C C   . THR A 1 150 ? -8.283  -3.394  -17.096 1.00 95.55 150 A 1 
ATOM 1166 O O   . THR A 1 150 ? -9.425  -3.057  -17.415 1.00 95.53 150 A 1 
ATOM 1167 C CB  . THR A 1 150 ? -7.555  -5.780  -17.508 1.00 95.09 150 A 1 
ATOM 1168 O OG1 . THR A 1 150 ? -6.713  -6.628  -18.246 1.00 91.12 150 A 1 
ATOM 1169 C CG2 . THR A 1 150 ? -8.956  -6.354  -17.706 1.00 89.16 150 A 1 
ATOM 1170 N N   . ALA A 1 151 ? -7.690  -2.898  -16.003 1.00 93.66 151 A 1 
ATOM 1171 C CA  . ALA A 1 151 ? -8.298  -1.881  -15.144 1.00 93.58 151 A 1 
ATOM 1172 C C   . ALA A 1 151 ? -8.582  -0.583  -15.917 1.00 94.77 151 A 1 
ATOM 1173 O O   . ALA A 1 151 ? -9.674  -0.019  -15.806 1.00 95.34 151 A 1 
ATOM 1174 C CB  . ALA A 1 151 ? -7.375  -1.636  -13.942 1.00 94.94 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? -7.651  -0.144  -16.766 1.00 93.88 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? -7.854  1.001   -17.657 1.00 94.18 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? -8.996  0.747   -18.654 1.00 94.71 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? -9.794  1.647   -18.912 1.00 95.25 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? -6.524  1.327   -18.366 1.00 95.33 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? -6.596  2.547   -19.302 1.00 94.69 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? -6.988  3.832   -18.566 1.00 90.33 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? -5.240  2.766   -19.973 1.00 91.74 152 A 1 
ATOM 1183 N N   . GLY A 1 153 ? -9.130  -0.477  -19.174 1.00 94.23 153 A 1 
ATOM 1184 C CA  . GLY A 1 153 ? -10.258 -0.878  -20.022 1.00 93.68 153 A 1 
ATOM 1185 C C   . GLY A 1 153 ? -11.611 -0.814  -19.299 1.00 94.39 153 A 1 
ATOM 1186 O O   . GLY A 1 153 ? -12.584 -0.298  -19.855 1.00 94.58 153 A 1 
ATOM 1187 N N   . MET A 1 154 ? -11.673 -1.252  -18.036 1.00 94.64 154 A 1 
ATOM 1188 C CA  . MET A 1 154 ? -12.865 -1.108  -17.184 1.00 95.18 154 A 1 
ATOM 1189 C C   . MET A 1 154 ? -13.209 0.373   -16.951 1.00 95.21 154 A 1 
ATOM 1190 O O   . MET A 1 154 ? -14.365 0.778   -17.101 1.00 95.17 154 A 1 
ATOM 1191 C CB  . MET A 1 154 ? -12.626 -1.855  -15.856 1.00 95.16 154 A 1 
ATOM 1192 C CG  . MET A 1 154 ? -13.817 -1.785  -14.892 1.00 93.85 154 A 1 
ATOM 1193 S SD  . MET A 1 154 ? -15.347 -2.591  -15.448 1.00 94.25 154 A 1 
ATOM 1194 C CE  . MET A 1 154 ? -14.954 -4.325  -15.108 1.00 87.10 154 A 1 
ATOM 1195 N N   . SER A 1 155 ? -12.199 1.194   -16.641 1.00 94.43 155 A 1 
ATOM 1196 C CA  . SER A 1 155 ? -12.340 2.649   -16.504 1.00 94.79 155 A 1 
ATOM 1197 C C   . SER A 1 155 ? -12.796 3.313   -17.814 1.00 95.08 155 A 1 
ATOM 1198 O O   . SER A 1 155 ? -13.682 4.166   -17.794 1.00 94.96 155 A 1 
ATOM 1199 C CB  . SER A 1 155 ? -11.009 3.234   -16.030 1.00 95.28 155 A 1 
ATOM 1200 O OG  . SER A 1 155 ? -11.097 4.642   -15.981 1.00 92.15 155 A 1 
ATOM 1201 N N   . TYR A 1 156 ? -12.279 2.882   -18.969 1.00 93.75 156 A 1 
ATOM 1202 C CA  . TYR A 1 156 ? -12.725 3.358   -20.288 1.00 93.90 156 A 1 
ATOM 1203 C C   . TYR A 1 156 ? -14.231 3.150   -20.495 1.00 93.91 156 A 1 
ATOM 1204 O O   . TYR A 1 156 ? -14.907 4.012   -21.051 1.00 92.48 156 A 1 
ATOM 1205 C CB  . TYR A 1 156 ? -11.929 2.642   -21.388 1.00 94.30 156 A 1 
ATOM 1206 C CG  . TYR A 1 156 ? -12.295 3.073   -22.796 1.00 93.62 156 A 1 
ATOM 1207 C CD1 . TYR A 1 156 ? -13.387 2.478   -23.466 1.00 89.38 156 A 1 
ATOM 1208 C CD2 . TYR A 1 156 ? -11.561 4.092   -23.433 1.00 90.12 156 A 1 
ATOM 1209 C CE1 . TYR A 1 156 ? -13.752 2.912   -24.757 1.00 87.90 156 A 1 
ATOM 1210 C CE2 . TYR A 1 156 ? -11.916 4.525   -24.725 1.00 86.85 156 A 1 
ATOM 1211 C CZ  . TYR A 1 156 ? -13.015 3.941   -25.387 1.00 91.20 156 A 1 
ATOM 1212 O OH  . TYR A 1 156 ? -13.369 4.369   -26.630 1.00 89.73 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -14.776 2.046   -19.983 1.00 93.86 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -16.209 1.762   -20.027 1.00 93.91 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -17.042 2.556   -18.990 1.00 94.57 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -18.226 2.276   -18.812 1.00 93.88 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? -16.393 0.243   -19.921 1.00 94.27 157 A 1 
ATOM 1218 N N   . GLY A 1 158 ? -16.453 3.536   -18.290 1.00 96.60 158 A 1 
ATOM 1219 C CA  . GLY A 1 158 ? -17.108 4.399   -17.300 1.00 96.62 158 A 1 
ATOM 1220 C C   . GLY A 1 158 ? -17.283 3.768   -15.918 1.00 97.15 158 A 1 
ATOM 1221 O O   . GLY A 1 158 ? -17.899 4.374   -15.042 1.00 96.29 158 A 1 
ATOM 1222 N N   . ARG A 1 159 ? -16.765 2.569   -15.715 1.00 97.70 159 A 1 
ATOM 1223 C CA  . ARG A 1 159 ? -16.873 1.805   -14.467 1.00 97.90 159 A 1 
ATOM 1224 C C   . ARG A 1 159 ? -15.679 2.081   -13.549 1.00 98.19 159 A 1 
ATOM 1225 O O   . ARG A 1 159 ? -14.581 2.341   -14.026 1.00 97.71 159 A 1 
ATOM 1226 C CB  . ARG A 1 159 ? -16.973 0.314   -14.799 1.00 97.53 159 A 1 
ATOM 1227 C CG  . ARG A 1 159 ? -18.210 -0.092  -15.622 1.00 95.88 159 A 1 
ATOM 1228 C CD  . ARG A 1 159 ? -19.498 0.037   -14.809 1.00 92.71 159 A 1 
ATOM 1229 N NE  . ARG A 1 159 ? -20.649 -0.557  -15.513 1.00 88.08 159 A 1 
ATOM 1230 C CZ  . ARG A 1 159 ? -21.763 -0.992  -14.950 1.00 82.05 159 A 1 
ATOM 1231 N NH1 . ARG A 1 159 ? -21.968 -0.935  -13.666 1.00 75.17 159 A 1 
ATOM 1232 N NH2 . ARG A 1 159 ? -22.718 -1.488  -15.677 1.00 75.56 159 A 1 
ATOM 1233 N N   . ARG A 1 160 ? -15.888 1.971   -12.233 1.00 97.82 160 A 1 
ATOM 1234 C CA  . ARG A 1 160 ? -14.827 2.121   -11.227 1.00 98.05 160 A 1 
ATOM 1235 C C   . ARG A 1 160 ? -13.951 0.872   -11.166 1.00 98.01 160 A 1 
ATOM 1236 O O   . ARG A 1 160 ? -14.473 -0.236  -11.014 1.00 97.96 160 A 1 
ATOM 1237 C CB  . ARG A 1 160 ? -15.433 2.461   -9.861  1.00 98.15 160 A 1 
ATOM 1238 C CG  . ARG A 1 160 ? -15.990 3.895   -9.867  1.00 98.03 160 A 1 
ATOM 1239 C CD  . ARG A 1 160 ? -16.634 4.268   -8.534  1.00 97.74 160 A 1 
ATOM 1240 N NE  . ARG A 1 160 ? -17.084 5.668   -8.592  1.00 97.52 160 A 1 
ATOM 1241 C CZ  . ARG A 1 160 ? -17.621 6.395   -7.633  1.00 97.41 160 A 1 
ATOM 1242 N NH1 . ARG A 1 160 ? -17.897 5.915   -6.459  1.00 96.03 160 A 1 
ATOM 1243 N NH2 . ARG A 1 160 ? -17.878 7.643   -7.865  1.00 96.42 160 A 1 
ATOM 1244 N N   . ALA A 1 161 ? -12.644 1.066   -11.280 1.00 97.66 161 A 1 
ATOM 1245 C CA  . ALA A 1 161 ? -11.651 -0.001  -11.302 1.00 97.86 161 A 1 
ATOM 1246 C C   . ALA A 1 161 ? -10.565 0.201   -10.236 1.00 98.10 161 A 1 
ATOM 1247 O O   . ALA A 1 161 ? -10.051 1.308   -10.056 1.00 97.89 161 A 1 
ATOM 1248 C CB  . ALA A 1 161 ? -11.050 -0.096  -12.714 1.00 97.62 161 A 1 
ATOM 1249 N N   . LEU A 1 162 ? -10.195 -0.887  -9.568  1.00 98.49 162 A 1 
ATOM 1250 C CA  . LEU A 1 162 ? -9.082  -0.952  -8.626  1.00 98.48 162 A 1 
ATOM 1251 C C   . LEU A 1 162 ? -7.977  -1.824  -9.231  1.00 98.55 162 A 1 
ATOM 1252 O O   . LEU A 1 162 ? -8.249  -2.938  -9.674  1.00 98.28 162 A 1 
ATOM 1253 C CB  . LEU A 1 162 ? -9.615  -1.506  -7.287  1.00 98.28 162 A 1 
ATOM 1254 C CG  . LEU A 1 162 ? -8.639  -1.382  -6.106  1.00 97.49 162 A 1 
ATOM 1255 C CD1 . LEU A 1 162 ? -8.452  0.073   -5.683  1.00 95.59 162 A 1 
ATOM 1256 C CD2 . LEU A 1 162 ? -9.188  -2.155  -4.905  1.00 95.83 162 A 1 
ATOM 1257 N N   . CYS A 1 163 ? -6.743  -1.331  -9.264  1.00 98.18 163 A 1 
ATOM 1258 C CA  . CYS A 1 163 ? -5.574  -2.106  -9.675  1.00 98.13 163 A 1 
ATOM 1259 C C   . CYS A 1 163 ? -4.610  -2.211  -8.494  1.00 98.18 163 A 1 
ATOM 1260 O O   . CYS A 1 163 ? -4.144  -1.186  -8.000  1.00 97.65 163 A 1 
ATOM 1261 C CB  . CYS A 1 163 ? -4.933  -1.439  -10.897 1.00 97.90 163 A 1 
ATOM 1262 S SG  . CYS A 1 163 ? -3.600  -2.500  -11.525 1.00 96.97 163 A 1 
ATOM 1263 N N   . CYS A 1 164 ? -4.326  -3.424  -8.019  1.00 97.98 164 A 1 
ATOM 1264 C CA  . CYS A 1 164 ? -3.504  -3.641  -6.830  1.00 97.76 164 A 1 
ATOM 1265 C C   . CYS A 1 164 ? -2.196  -4.347  -7.187  1.00 97.45 164 A 1 
ATOM 1266 O O   . CYS A 1 164 ? -2.206  -5.319  -7.944  1.00 96.11 164 A 1 
ATOM 1267 C CB  . CYS A 1 164 ? -4.285  -4.447  -5.780  1.00 97.16 164 A 1 
ATOM 1268 S SG  . CYS A 1 164 ? -5.873  -3.660  -5.389  1.00 93.88 164 A 1 
ATOM 1269 N N   . MET A 1 165 ? -1.089  -3.895  -6.595  1.00 96.63 165 A 1 
ATOM 1270 C CA  . MET A 1 165 ? 0.225   -4.509  -6.771  1.00 96.37 165 A 1 
ATOM 1271 C C   . MET A 1 165 ? 1.173   -4.163  -5.617  1.00 96.05 165 A 1 
ATOM 1272 O O   . MET A 1 165 ? 1.013   -3.143  -4.943  1.00 94.19 165 A 1 
ATOM 1273 C CB  . MET A 1 165 ? 0.806   -4.088  -8.135  1.00 95.67 165 A 1 
ATOM 1274 C CG  . MET A 1 165 ? 1.018   -2.578  -8.296  1.00 94.84 165 A 1 
ATOM 1275 S SD  . MET A 1 165 ? 1.305   -2.051  -10.009 1.00 95.77 165 A 1 
ATOM 1276 C CE  . MET A 1 165 ? -0.370  -2.118  -10.668 1.00 91.65 165 A 1 
ATOM 1277 N N   . LYS A 1 166 ? 2.187   -4.995  -5.397  1.00 94.84 166 A 1 
ATOM 1278 C CA  . LYS A 1 166 ? 3.336   -4.611  -4.576  1.00 94.27 166 A 1 
ATOM 1279 C C   . LYS A 1 166 ? 4.149   -3.517  -5.283  1.00 94.38 166 A 1 
ATOM 1280 O O   . LYS A 1 166 ? 4.047   -3.374  -6.501  1.00 91.76 166 A 1 
ATOM 1281 C CB  . LYS A 1 166 ? 4.181   -5.849  -4.216  1.00 92.51 166 A 1 
ATOM 1282 C CG  . LYS A 1 166 ? 4.795   -6.543  -5.441  1.00 85.03 166 A 1 
ATOM 1283 C CD  . LYS A 1 166 ? 5.634   -7.762  -5.017  1.00 81.14 166 A 1 
ATOM 1284 C CE  . LYS A 1 166 ? 6.174   -8.456  -6.270  1.00 75.46 166 A 1 
ATOM 1285 N NZ  . LYS A 1 166 ? 7.039   -9.616  -5.925  1.00 68.93 166 A 1 
ATOM 1286 N N   . HIS A 1 167 ? 4.991   -2.785  -4.536  1.00 92.60 167 A 1 
ATOM 1287 C CA  . HIS A 1 167 ? 5.775   -1.665  -5.082  1.00 92.58 167 A 1 
ATOM 1288 C C   . HIS A 1 167 ? 6.543   -2.015  -6.362  1.00 93.27 167 A 1 
ATOM 1289 O O   . HIS A 1 167 ? 6.394   -1.321  -7.369  1.00 91.90 167 A 1 
ATOM 1290 C CB  . HIS A 1 167 ? 6.707   -1.106  -3.995  1.00 91.55 167 A 1 
ATOM 1291 C CG  . HIS A 1 167 ? 7.647   -2.115  -3.396  1.00 91.04 167 A 1 
ATOM 1292 N ND1 . HIS A 1 167 ? 7.317   -3.076  -2.469  1.00 85.24 167 A 1 
ATOM 1293 C CD2 . HIS A 1 167 ? 8.972   -2.254  -3.694  1.00 86.20 167 A 1 
ATOM 1294 C CE1 . HIS A 1 167 ? 8.420   -3.788  -2.215  1.00 85.70 167 A 1 
ATOM 1295 N NE2 . HIS A 1 167 ? 9.448   -3.323  -2.935  1.00 87.15 167 A 1 
ATOM 1296 N N   . VAL A 1 168 ? 7.265   -3.132  -6.404  1.00 92.58 168 A 1 
ATOM 1297 C CA  . VAL A 1 168 ? 8.016   -3.580  -7.597  1.00 92.09 168 A 1 
ATOM 1298 C C   . VAL A 1 168 ? 7.114   -3.972  -8.774  1.00 92.92 168 A 1 
ATOM 1299 O O   . VAL A 1 168 ? 7.561   -3.944  -9.915  1.00 92.58 168 A 1 
ATOM 1300 C CB  . VAL A 1 168 ? 8.979   -4.743  -7.274  1.00 90.87 168 A 1 
ATOM 1301 C CG1 . VAL A 1 168 ? 10.040  -4.321  -6.253  1.00 87.94 168 A 1 
ATOM 1302 C CG2 . VAL A 1 168 ? 8.264   -5.985  -6.741  1.00 87.68 168 A 1 
ATOM 1303 N N   . GLY A 1 169 ? 5.836   -4.299  -8.524  1.00 92.64 169 A 1 
ATOM 1304 C CA  . GLY A 1 169 ? 4.859   -4.552  -9.584  1.00 92.58 169 A 1 
ATOM 1305 C C   . GLY A 1 169 ? 4.597   -3.322  -10.449 1.00 94.15 169 A 1 
ATOM 1306 O O   . GLY A 1 169 ? 4.321   -3.443  -11.643 1.00 94.48 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? 4.768   -2.120  -9.881  1.00 94.40 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? 4.645   -0.883  -10.654 1.00 95.05 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? 5.767   -0.741  -11.702 1.00 95.11 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? 5.549   -0.091  -12.716 1.00 94.44 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? 4.554   0.323   -9.700  1.00 95.27 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? 4.006   1.606   -10.359 1.00 94.26 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? 2.591   1.433   -10.915 1.00 91.95 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? 3.946   2.733   -9.327  1.00 92.30 170 A 1 
ATOM 1315 N N   . ASN A 1 171 ? 6.908   -1.405  -11.508 1.00 94.70 171 A 1 
ATOM 1316 C CA  . ASN A 1 171 ? 7.961   -1.477  -12.532 1.00 94.69 171 A 1 
ATOM 1317 C C   . ASN A 1 171 ? 7.487   -2.276  -13.753 1.00 95.11 171 A 1 
ATOM 1318 O O   . ASN A 1 171 ? 7.702   -1.854  -14.885 1.00 93.83 171 A 1 
ATOM 1319 C CB  . ASN A 1 171 ? 9.240   -2.118  -11.956 1.00 93.61 171 A 1 
ATOM 1320 C CG  . ASN A 1 171 ? 9.784   -1.410  -10.734 1.00 92.45 171 A 1 
ATOM 1321 O OD1 . ASN A 1 171 ? 9.498   -0.258  -10.471 1.00 86.43 171 A 1 
ATOM 1322 N ND2 . ASN A 1 171 ? 10.571  -2.091  -9.931  1.00 85.91 171 A 1 
ATOM 1323 N N   . VAL A 1 172 ? 6.796   -3.400  -13.522 1.00 94.32 172 A 1 
ATOM 1324 C CA  . VAL A 1 172 ? 6.208   -4.226  -14.591 1.00 94.20 172 A 1 
ATOM 1325 C C   . VAL A 1 172 ? 5.103   -3.457  -15.318 1.00 95.17 172 A 1 
ATOM 1326 O O   . VAL A 1 172 ? 4.999   -3.503  -16.542 1.00 95.18 172 A 1 
ATOM 1327 C CB  . VAL A 1 172 ? 5.659   -5.553  -14.014 1.00 93.84 172 A 1 
ATOM 1328 C CG1 . VAL A 1 172 ? 5.077   -6.464  -15.098 1.00 91.98 172 A 1 
ATOM 1329 C CG2 . VAL A 1 172 ? 6.739   -6.341  -13.263 1.00 91.45 172 A 1 
ATOM 1330 N N   . ALA A 1 173 ? 4.297   -2.696  -14.571 1.00 94.54 173 A 1 
ATOM 1331 C CA  . ALA A 1 173 ? 3.197   -1.897  -15.107 1.00 95.10 173 A 1 
ATOM 1332 C C   . ALA A 1 173 ? 3.593   -0.478  -15.564 1.00 95.80 173 A 1 
ATOM 1333 O O   . ALA A 1 173 ? 2.722   0.272   -16.010 1.00 95.41 173 A 1 
ATOM 1334 C CB  . ALA A 1 173 ? 2.083   -1.877  -14.058 1.00 95.38 173 A 1 
ATOM 1335 N N   . ALA A 1 174 ? 4.872   -0.082  -15.461 1.00 95.99 174 A 1 
ATOM 1336 C CA  . ALA A 1 174 ? 5.307   1.314   -15.571 1.00 95.98 174 A 1 
ATOM 1337 C C   . ALA A 1 174 ? 4.888   1.996   -16.882 1.00 96.21 174 A 1 
ATOM 1338 O O   . ALA A 1 174 ? 4.418   3.132   -16.856 1.00 95.36 174 A 1 
ATOM 1339 C CB  . ALA A 1 174 ? 6.830   1.373   -15.387 1.00 95.30 174 A 1 
ATOM 1340 N N   . ASP A 1 175 ? 4.988   1.308   -18.016 1.00 95.83 175 A 1 
ATOM 1341 C CA  . ASP A 1 175 ? 4.595   1.863   -19.319 1.00 95.48 175 A 1 
ATOM 1342 C C   . ASP A 1 175 ? 3.093   2.186   -19.364 1.00 96.02 175 A 1 
ATOM 1343 O O   . ASP A 1 175 ? 2.689   3.303   -19.702 1.00 94.75 175 A 1 
ATOM 1344 C CB  . ASP A 1 175 ? 5.004   0.884   -20.430 1.00 94.68 175 A 1 
ATOM 1345 C CG  . ASP A 1 175 ? 4.706   1.434   -21.827 1.00 89.55 175 A 1 
ATOM 1346 O OD1 . ASP A 1 175 ? 5.036   2.615   -22.075 1.00 81.78 175 A 1 
ATOM 1347 O OD2 . ASP A 1 175 ? 4.147   0.665   -22.640 1.00 82.34 175 A 1 
ATOM 1348 N N   . CYS A 1 176 ? 2.239   1.242   -18.939 1.00 94.73 176 A 1 
ATOM 1349 C CA  . CYS A 1 176 ? 0.799   1.472   -18.854 1.00 95.60 176 A 1 
ATOM 1350 C C   . CYS A 1 176 ? 0.452   2.545   -17.813 1.00 96.35 176 A 1 
ATOM 1351 O O   . CYS A 1 176 ? -0.411  3.386   -18.069 1.00 95.98 176 A 1 
ATOM 1352 C CB  . CYS A 1 176 ? 0.088   0.147   -18.560 1.00 94.60 176 A 1 
ATOM 1353 S SG  . CYS A 1 176 ? -1.707  0.416   -18.621 1.00 85.73 176 A 1 
ATOM 1354 N N   . PHE A 1 177 ? 1.138   2.567   -16.666 1.00 96.44 177 A 1 
ATOM 1355 C CA  . PHE A 1 177 ? 0.965   3.576   -15.621 1.00 96.52 177 A 1 
ATOM 1356 C C   . PHE A 1 177 ? 1.213   4.995   -16.153 1.00 96.92 177 A 1 
ATOM 1357 O O   . PHE A 1 177 ? 0.338   5.860   -16.060 1.00 96.61 177 A 1 
ATOM 1358 C CB  . PHE A 1 177 ? 1.896   3.234   -14.448 1.00 96.65 177 A 1 
ATOM 1359 C CG  . PHE A 1 177 ? 1.856   4.242   -13.320 1.00 97.13 177 A 1 
ATOM 1360 C CD1 . PHE A 1 177 ? 2.839   5.247   -13.232 1.00 94.24 177 A 1 
ATOM 1361 C CD2 . PHE A 1 177 ? 0.841   4.169   -12.353 1.00 95.11 177 A 1 
ATOM 1362 C CE1 . PHE A 1 177 ? 2.810   6.165   -12.170 1.00 94.11 177 A 1 
ATOM 1363 C CE2 . PHE A 1 177 ? 0.816   5.086   -11.290 1.00 93.84 177 A 1 
ATOM 1364 C CZ  . PHE A 1 177 ? 1.801   6.083   -11.195 1.00 96.42 177 A 1 
ATOM 1365 N N   . MET A 1 178 ? 2.349   5.209   -16.811 1.00 97.46 178 A 1 
ATOM 1366 C CA  . MET A 1 178 ? 2.697   6.495   -17.421 1.00 97.14 178 A 1 
ATOM 1367 C C   . MET A 1 178 ? 1.715   6.893   -18.528 1.00 97.27 178 A 1 
ATOM 1368 O O   . MET A 1 178 ? 1.238   8.028   -18.587 1.00 96.51 178 A 1 
ATOM 1369 C CB  . MET A 1 178 ? 4.126   6.428   -17.982 1.00 96.71 178 A 1 
ATOM 1370 C CG  . MET A 1 178 ? 5.198   6.332   -16.888 1.00 92.77 178 A 1 
ATOM 1371 S SD  . MET A 1 178 ? 5.146   7.636   -15.623 1.00 91.58 178 A 1 
ATOM 1372 C CE  . MET A 1 178 ? 5.364   9.117   -16.639 1.00 82.34 178 A 1 
ATOM 1373 N N   . ASN A 1 179 ? 1.355   5.941   -19.391 1.00 96.35 179 A 1 
ATOM 1374 C CA  . ASN A 1 179 ? 0.404   6.193   -20.469 1.00 96.38 179 A 1 
ATOM 1375 C C   . ASN A 1 179 ? -1.017  6.449   -19.953 1.00 96.48 179 A 1 
ATOM 1376 O O   . ASN A 1 179 ? -1.745  7.229   -20.562 1.00 95.22 179 A 1 
ATOM 1377 C CB  . ASN A 1 179 ? 0.491   5.041   -21.481 1.00 95.88 179 A 1 
ATOM 1378 C CG  . ASN A 1 179 ? 1.759   5.112   -22.315 1.00 94.22 179 A 1 
ATOM 1379 O OD1 . ASN A 1 179 ? 2.217   6.183   -22.688 1.00 84.45 179 A 1 
ATOM 1380 N ND2 . ASN A 1 179 ? 2.336   3.992   -22.663 1.00 84.53 179 A 1 
ATOM 1381 N N   . THR A 1 180 ? -1.410  5.878   -18.806 1.00 96.96 180 A 1 
ATOM 1382 C CA  . THR A 1 180 ? -2.696  6.166   -18.150 1.00 96.94 180 A 1 
ATOM 1383 C C   . THR A 1 180 ? -2.752  7.604   -17.627 1.00 97.00 180 A 1 
ATOM 1384 O O   . THR A 1 180 ? -3.789  8.253   -17.755 1.00 96.29 180 A 1 
ATOM 1385 C CB  . THR A 1 180 ? -2.984  5.159   -17.025 1.00 96.59 180 A 1 
ATOM 1386 O OG1 . THR A 1 180 ? -3.035  3.862   -17.559 1.00 90.92 180 A 1 
ATOM 1387 C CG2 . THR A 1 180 ? -4.343  5.387   -16.366 1.00 89.69 180 A 1 
ATOM 1388 N N   . ALA A 1 181 ? -1.640  8.160   -17.135 1.00 97.57 181 A 1 
ATOM 1389 C CA  . ALA A 1 181 ? -1.559  9.588   -16.821 1.00 97.34 181 A 1 
ATOM 1390 C C   . ALA A 1 181 ? -1.748  10.460  -18.078 1.00 97.41 181 A 1 
ATOM 1391 O O   . ALA A 1 181 ? -2.399  11.503  -18.042 1.00 96.82 181 A 1 
ATOM 1392 C CB  . ALA A 1 181 ? -0.214  9.864   -16.134 1.00 97.24 181 A 1 
ATOM 1393 N N   . MET A 1 182 ? -1.258  10.004  -19.235 1.00 97.40 182 A 1 
ATOM 1394 C CA  . MET A 1 182 ? -1.423  10.705  -20.513 1.00 96.91 182 A 1 
ATOM 1395 C C   . MET A 1 182 ? -2.857  10.626  -21.054 1.00 97.12 182 A 1 
ATOM 1396 O O   . MET A 1 182 ? -3.421  11.640  -21.471 1.00 95.76 182 A 1 
ATOM 1397 C CB  . MET A 1 182 ? -0.434  10.134  -21.539 1.00 95.80 182 A 1 
ATOM 1398 C CG  . MET A 1 182 ? 1.023   10.426  -21.161 1.00 92.29 182 A 1 
ATOM 1399 S SD  . MET A 1 182 ? 1.468   12.193  -21.216 1.00 91.55 182 A 1 
ATOM 1400 C CE  . MET A 1 182 ? 1.422   12.425  -23.007 1.00 83.53 182 A 1 
ATOM 1401 N N   . THR A 1 183 ? -3.469  9.439   -21.036 1.00 96.69 183 A 1 
ATOM 1402 C CA  . THR A 1 183 ? -4.850  9.255   -21.521 1.00 96.50 183 A 1 
ATOM 1403 C C   . THR A 1 183 ? -5.870  9.883   -20.580 1.00 96.61 183 A 1 
ATOM 1404 O O   . THR A 1 183 ? -6.900  10.391  -21.038 1.00 96.31 183 A 1 
ATOM 1405 C CB  . THR A 1 183 ? -5.200  7.771   -21.729 1.00 96.78 183 A 1 
ATOM 1406 O OG1 . THR A 1 183 ? -5.082  7.035   -20.537 1.00 95.10 183 A 1 
ATOM 1407 C CG2 . THR A 1 183 ? -4.313  7.110   -22.783 1.00 94.54 183 A 1 
ATOM 1408 N N   . GLY A 1 184 ? -5.571  9.898   -19.291 1.00 97.09 184 A 1 
ATOM 1409 C CA  . GLY A 1 184 ? -6.542  10.089  -18.227 1.00 97.11 184 A 1 
ATOM 1410 C C   . GLY A 1 184 ? -7.502  8.901   -18.115 1.00 97.54 184 A 1 
ATOM 1411 O O   . GLY A 1 184 ? -7.395  7.917   -18.854 1.00 96.84 184 A 1 
ATOM 1412 N N   . VAL A 1 185 ? -8.474  9.018   -17.220 1.00 97.59 185 A 1 
ATOM 1413 C CA  . VAL A 1 185 ? -9.496  7.995   -16.941 1.00 97.54 185 A 1 
ATOM 1414 C C   . VAL A 1 185 ? -10.896 8.491   -17.306 1.00 97.40 185 A 1 
ATOM 1415 O O   . VAL A 1 185 ? -11.110 9.687   -17.541 1.00 96.77 185 A 1 
ATOM 1416 C CB  . VAL A 1 185 ? -9.414  7.513   -15.484 1.00 97.17 185 A 1 
ATOM 1417 C CG1 . VAL A 1 185 ? -8.041  6.893   -15.199 1.00 95.86 185 A 1 
ATOM 1418 C CG2 . VAL A 1 185 ? -9.701  8.633   -14.483 1.00 95.28 185 A 1 
ATOM 1419 N N   . HIS A 1 186 ? -11.869 7.569   -17.384 1.00 97.51 186 A 1 
ATOM 1420 C CA  . HIS A 1 186 ? -13.279 7.901   -17.592 1.00 97.38 186 A 1 
ATOM 1421 C C   . HIS A 1 186 ? -14.109 7.529   -16.361 1.00 97.44 186 A 1 
ATOM 1422 O O   . HIS A 1 186 ? -14.543 8.433   -15.659 1.00 96.53 186 A 1 
ATOM 1423 C CB  . HIS A 1 186 ? -13.801 7.279   -18.890 1.00 96.90 186 A 1 
ATOM 1424 C CG  . HIS A 1 186 ? -15.199 7.750   -19.213 1.00 96.47 186 A 1 
ATOM 1425 N ND1 . HIS A 1 186 ? -15.637 9.064   -19.205 1.00 89.24 186 A 1 
ATOM 1426 C CD2 . HIS A 1 186 ? -16.261 6.957   -19.546 1.00 89.84 186 A 1 
ATOM 1427 C CE1 . HIS A 1 186 ? -16.939 9.049   -19.521 1.00 91.19 186 A 1 
ATOM 1428 N NE2 . HIS A 1 186 ? -17.351 7.795   -19.740 1.00 92.60 186 A 1 
ATOM 1429 N N   . GLY A 1 187 ? -14.276 6.237   -16.054 1.00 97.23 187 A 1 
ATOM 1430 C CA  . GLY A 1 187 ? -14.673 5.824   -14.710 1.00 97.35 187 A 1 
ATOM 1431 C C   . GLY A 1 187 ? -13.483 5.917   -13.751 1.00 97.76 187 A 1 
ATOM 1432 O O   . GLY A 1 187 ? -12.338 5.762   -14.182 1.00 97.29 187 A 1 
ATOM 1433 N N   . GLY A 1 188 ? -13.752 6.174   -12.469 1.00 97.99 188 A 1 
ATOM 1434 C CA  . GLY A 1 188 ? -12.712 6.356   -11.465 1.00 98.22 188 A 1 
ATOM 1435 C C   . GLY A 1 188 ? -11.759 5.164   -11.382 1.00 98.50 188 A 1 
ATOM 1436 O O   . GLY A 1 188 ? -12.186 4.010   -11.393 1.00 98.30 188 A 1 
ATOM 1437 N N   . MET A 1 189 ? -10.459 5.448   -11.302 1.00 98.22 189 A 1 
ATOM 1438 C CA  . MET A 1 189 ? -9.417  4.428   -11.238 1.00 98.41 189 A 1 
ATOM 1439 C C   . MET A 1 189 ? -8.457  4.712   -10.087 1.00 98.56 189 A 1 
ATOM 1440 O O   . MET A 1 189 ? -7.878  5.798   -10.005 1.00 98.37 189 A 1 
ATOM 1441 C CB  . MET A 1 189 ? -8.700  4.346   -12.588 1.00 98.11 189 A 1 
ATOM 1442 C CG  . MET A 1 189 ? -7.681  3.204   -12.629 1.00 97.32 189 A 1 
ATOM 1443 S SD  . MET A 1 189 ? -6.939  2.992   -14.269 1.00 96.90 189 A 1 
ATOM 1444 C CE  . MET A 1 189 ? -5.849  1.603   -13.890 1.00 92.18 189 A 1 
ATOM 1445 N N   . ILE A 1 190 ? -8.285  3.723   -9.215  1.00 98.69 190 A 1 
ATOM 1446 C CA  . ILE A 1 190 ? -7.317  3.759   -8.116  1.00 98.73 190 A 1 
ATOM 1447 C C   . ILE A 1 190 ? -6.291  2.650   -8.339  1.00 98.69 190 A 1 
ATOM 1448 O O   . ILE A 1 190 ? -6.645  1.501   -8.601  1.00 98.55 190 A 1 
ATOM 1449 C CB  . ILE A 1 190 ? -8.013  3.672   -6.739  1.00 98.74 190 A 1 
ATOM 1450 C CG1 . ILE A 1 190 ? -8.983  4.861   -6.551  1.00 98.43 190 A 1 
ATOM 1451 C CG2 . ILE A 1 190 ? -6.965  3.638   -5.609  1.00 98.61 190 A 1 
ATOM 1452 C CD1 . ILE A 1 190 ? -9.780  4.824   -5.240  1.00 98.02 190 A 1 
ATOM 1453 N N   . ILE A 1 191 ? -5.017  3.009   -8.222  1.00 98.65 191 A 1 
ATOM 1454 C CA  . ILE A 1 191 ? -3.877  2.098   -8.296  1.00 98.64 191 A 1 
ATOM 1455 C C   . ILE A 1 191 ? -3.309  1.996   -6.887  1.00 98.62 191 A 1 
ATOM 1456 O O   . ILE A 1 191 ? -2.870  3.002   -6.339  1.00 98.49 191 A 1 
ATOM 1457 C CB  . ILE A 1 191 ? -2.831  2.627   -9.302  1.00 98.58 191 A 1 
ATOM 1458 C CG1 . ILE A 1 191 ? -3.428  2.836   -10.716 1.00 97.98 191 A 1 
ATOM 1459 C CG2 . ILE A 1 191 ? -1.635  1.661   -9.374  1.00 98.22 191 A 1 
ATOM 1460 C CD1 . ILE A 1 191 ? -2.717  3.967   -11.459 1.00 95.96 191 A 1 
ATOM 1461 N N   . VAL A 1 192 ? -3.341  0.815   -6.285  1.00 98.59 192 A 1 
ATOM 1462 C CA  . VAL A 1 192 ? -2.842  0.576   -4.924  1.00 98.56 192 A 1 
ATOM 1463 C C   . VAL A 1 192 ? -1.461  -0.051  -5.005  1.00 98.40 192 A 1 
ATOM 1464 O O   . VAL A 1 192 ? -1.302  -1.096  -5.639  1.00 97.99 192 A 1 
ATOM 1465 C CB  . VAL A 1 192 ? -3.787  -0.317  -4.104  1.00 98.45 192 A 1 
ATOM 1466 C CG1 . VAL A 1 192 ? -3.325  -0.404  -2.641  1.00 97.65 192 A 1 
ATOM 1467 C CG2 . VAL A 1 192 ? -5.227  0.203   -4.116  1.00 97.56 192 A 1 
ATOM 1468 N N   . THR A 1 193 ? -0.489  0.546   -4.328  1.00 97.88 193 A 1 
ATOM 1469 C CA  . THR A 1 193 ? 0.854   -0.028  -4.184  1.00 97.58 193 A 1 
ATOM 1470 C C   . THR A 1 193 ? 1.249   -0.099  -2.716  1.00 97.32 193 A 1 
ATOM 1471 O O   . THR A 1 193 ? 1.095   0.886   -1.996  1.00 96.47 193 A 1 
ATOM 1472 C CB  . THR A 1 193 ? 1.917   0.742   -4.976  1.00 96.99 193 A 1 
ATOM 1473 O OG1 . THR A 1 193 ? 2.101   2.055   -4.503  1.00 88.10 193 A 1 
ATOM 1474 C CG2 . THR A 1 193 ? 1.572   0.835   -6.460  1.00 90.96 193 A 1 
ATOM 1475 N N   . ALA A 1 194 ? 1.785   -1.239  -2.276  1.00 96.50 194 A 1 
ATOM 1476 C CA  . ALA A 1 194 ? 2.387   -1.368  -0.951  1.00 95.82 194 A 1 
ATOM 1477 C C   . ALA A 1 194 ? 3.913   -1.357  -1.048  1.00 95.18 194 A 1 
ATOM 1478 O O   . ALA A 1 194 ? 4.520   -2.305  -1.556  1.00 93.15 194 A 1 
ATOM 1479 C CB  . ALA A 1 194 ? 1.871   -2.614  -0.234  1.00 95.20 194 A 1 
ATOM 1480 N N   . ASP A 1 195 ? 4.512   -0.293  -0.524  1.00 94.96 195 A 1 
ATOM 1481 C CA  . ASP A 1 195 ? 5.956   -0.185  -0.372  1.00 94.89 195 A 1 
ATOM 1482 C C   . ASP A 1 195 ? 6.415   -0.957  0.870   1.00 94.38 195 A 1 
ATOM 1483 O O   . ASP A 1 195 ? 5.710   -1.034  1.880   1.00 92.72 195 A 1 
ATOM 1484 C CB  . ASP A 1 195 ? 6.385   1.285   -0.334  1.00 94.79 195 A 1 
ATOM 1485 C CG  . ASP A 1 195 ? 6.164   2.042   -1.654  1.00 94.92 195 A 1 
ATOM 1486 O OD1 . ASP A 1 195 ? 5.788   1.424   -2.681  1.00 92.71 195 A 1 
ATOM 1487 O OD2 . ASP A 1 195 ? 6.392   3.267   -1.645  1.00 93.14 195 A 1 
ATOM 1488 N N   . ASP A 1 196 ? 7.613   -1.551  0.785   1.00 92.71 196 A 1 
ATOM 1489 C CA  . ASP A 1 196 ? 8.192   -2.408  1.820   1.00 91.99 196 A 1 
ATOM 1490 C C   . ASP A 1 196 ? 9.543   -1.851  2.292   1.00 92.10 196 A 1 
ATOM 1491 O O   . ASP A 1 196 ? 10.602  -2.344  1.884   1.00 89.87 196 A 1 
ATOM 1492 C CB  . ASP A 1 196 ? 8.290   -3.852  1.306   1.00 90.17 196 A 1 
ATOM 1493 C CG  . ASP A 1 196 ? 8.790   -4.830  2.382   1.00 86.66 196 A 1 
ATOM 1494 O OD1 . ASP A 1 196 ? 8.840   -4.457  3.579   1.00 83.31 196 A 1 
ATOM 1495 O OD2 . ASP A 1 196 ? 9.078   -5.989  2.006   1.00 82.93 196 A 1 
ATOM 1496 N N   . PRO A 1 197 ? 9.537   -0.824  3.176   1.00 92.08 197 A 1 
ATOM 1497 C CA  . PRO A 1 197 ? 10.772  -0.225  3.678   1.00 90.64 197 A 1 
ATOM 1498 C C   . PRO A 1 197 ? 11.591  -1.180  4.556   1.00 88.39 197 A 1 
ATOM 1499 O O   . PRO A 1 197 ? 12.746  -0.899  4.853   1.00 82.21 197 A 1 
ATOM 1500 C CB  . PRO A 1 197 ? 10.320  1.019   4.452   1.00 89.27 197 A 1 
ATOM 1501 C CG  . PRO A 1 197 ? 8.928   0.643   4.944   1.00 88.57 197 A 1 
ATOM 1502 C CD  . PRO A 1 197 ? 8.376   -0.183  3.788   1.00 91.64 197 A 1 
ATOM 1503 N N   . SER A 1 198 ? 11.022  -2.318  4.970   1.00 85.93 198 A 1 
ATOM 1504 C CA  . SER A 1 198 ? 11.721  -3.333  5.766   1.00 83.56 198 A 1 
ATOM 1505 C C   . SER A 1 198 ? 12.474  -4.365  4.923   1.00 82.37 198 A 1 
ATOM 1506 O O   . SER A 1 198 ? 13.169  -5.211  5.484   1.00 76.57 198 A 1 
ATOM 1507 C CB  . SER A 1 198 ? 10.740  -4.008  6.722   1.00 79.62 198 A 1 
ATOM 1508 O OG  . SER A 1 198 ? 9.696   -4.663  6.030   1.00 70.91 198 A 1 
ATOM 1509 N N   . MET A 1 199 ? 12.357  -4.289  3.596   1.00 73.86 199 A 1 
ATOM 1510 C CA  . MET A 1 199 ? 12.987  -5.205  2.634   1.00 75.88 199 A 1 
ATOM 1511 C C   . MET A 1 199 ? 12.659  -6.689  2.875   1.00 76.22 199 A 1 
ATOM 1512 O O   . MET A 1 199 ? 13.467  -7.566  2.572   1.00 72.32 199 A 1 
ATOM 1513 C CB  . MET A 1 199 ? 14.501  -4.955  2.526   1.00 73.72 199 A 1 
ATOM 1514 C CG  . MET A 1 199 ? 14.869  -3.523  2.130   1.00 71.00 199 A 1 
ATOM 1515 S SD  . MET A 1 199 ? 16.646  -3.259  1.893   1.00 66.73 199 A 1 
ATOM 1516 C CE  . MET A 1 199 ? 17.239  -3.441  3.595   1.00 60.92 199 A 1 
ATOM 1517 N N   . HIS A 1 200 ? 11.468  -7.000  3.391   1.00 75.08 200 A 1 
ATOM 1518 C CA  . HIS A 1 200 ? 11.051  -8.400  3.547   1.00 71.47 200 A 1 
ATOM 1519 C C   . HIS A 1 200 ? 10.883  -9.120  2.201   1.00 70.66 200 A 1 
ATOM 1520 O O   . HIS A 1 200 ? 11.024  -10.342 2.126   1.00 64.95 200 A 1 
ATOM 1521 C CB  . HIS A 1 200 ? 9.736   -8.471  4.329   1.00 67.39 200 A 1 
ATOM 1522 C CG  . HIS A 1 200 ? 9.839   -8.133  5.791   1.00 65.24 200 A 1 
ATOM 1523 N ND1 . HIS A 1 200 ? 9.031   -7.258  6.462   1.00 54.98 200 A 1 
ATOM 1524 C CD2 . HIS A 1 200 ? 10.683  -8.675  6.720   1.00 55.57 200 A 1 
ATOM 1525 C CE1 . HIS A 1 200 ? 9.378   -7.259  7.761   1.00 53.16 200 A 1 
ATOM 1526 N NE2 . HIS A 1 200 ? 10.380  -8.123  7.964   1.00 54.06 200 A 1 
ATOM 1527 N N   . SER A 1 201 ? 10.560  -8.371  1.141   1.00 68.05 201 A 1 
ATOM 1528 C CA  . SER A 1 201 ? 10.248  -8.923  -0.184  1.00 68.57 201 A 1 
ATOM 1529 C C   . SER A 1 201 ? 11.021  -8.291  -1.346  1.00 69.68 201 A 1 
ATOM 1530 O O   . SER A 1 201 ? 10.865  -8.745  -2.483  1.00 65.75 201 A 1 
ATOM 1531 C CB  . SER A 1 201 ? 8.741   -8.841  -0.419  1.00 64.82 201 A 1 
ATOM 1532 O OG  . SER A 1 201 ? 8.296   -7.503  -0.522  1.00 61.12 201 A 1 
ATOM 1533 N N   . SER A 1 202 ? 11.848  -7.264  -1.099  1.00 67.31 202 A 1 
ATOM 1534 C CA  . SER A 1 202 ? 12.647  -6.606  -2.138  1.00 66.77 202 A 1 
ATOM 1535 C C   . SER A 1 202 ? 14.017  -6.175  -1.632  1.00 67.46 202 A 1 
ATOM 1536 O O   . SER A 1 202 ? 14.189  -5.818  -0.474  1.00 63.28 202 A 1 
ATOM 1537 C CB  . SER A 1 202 ? 11.911  -5.412  -2.733  1.00 61.39 202 A 1 
ATOM 1538 O OG  . SER A 1 202 ? 11.777  -4.372  -1.791  1.00 58.79 202 A 1 
ATOM 1539 N N   . GLN A 1 203 ? 15.001  -6.188  -2.545  1.00 58.56 203 A 1 
ATOM 1540 C CA  . GLN A 1 203 ? 16.375  -5.774  -2.249  1.00 58.19 203 A 1 
ATOM 1541 C C   . GLN A 1 203 ? 16.609  -4.280  -2.487  1.00 59.94 203 A 1 
ATOM 1542 O O   . GLN A 1 203 ? 17.640  -3.746  -2.089  1.00 56.12 203 A 1 
ATOM 1543 C CB  . GLN A 1 203 ? 17.335  -6.614  -3.090  1.00 54.39 203 A 1 
ATOM 1544 C CG  . GLN A 1 203 ? 17.251  -8.110  -2.740  1.00 53.90 203 A 1 
ATOM 1545 C CD  . GLN A 1 203 ? 18.194  -8.968  -3.571  1.00 48.40 203 A 1 
ATOM 1546 O OE1 . GLN A 1 203 ? 18.933  -8.499  -4.415  1.00 46.78 203 A 1 
ATOM 1547 N NE2 . GLN A 1 203 ? 18.202  -10.264 -3.369  1.00 44.63 203 A 1 
ATOM 1548 N N   . ASN A 1 204 ? 15.656  -3.599  -3.124  1.00 72.56 204 A 1 
ATOM 1549 C CA  . ASN A 1 204 ? 15.764  -2.195  -3.489  1.00 73.43 204 A 1 
ATOM 1550 C C   . ASN A 1 204 ? 14.877  -1.334  -2.595  1.00 74.67 204 A 1 
ATOM 1551 O O   . ASN A 1 204 ? 13.703  -1.651  -2.391  1.00 69.41 204 A 1 
ATOM 1552 C CB  . ASN A 1 204 ? 15.410  -2.031  -4.978  1.00 66.96 204 A 1 
ATOM 1553 C CG  . ASN A 1 204 ? 16.394  -2.721  -5.907  1.00 66.10 204 A 1 
ATOM 1554 O OD1 . ASN A 1 204 ? 17.534  -2.967  -5.575  1.00 59.80 204 A 1 
ATOM 1555 N ND2 . ASN A 1 204 ? 15.975  -3.041  -7.108  1.00 58.52 204 A 1 
ATOM 1556 N N   . GLU A 1 205 ? 15.403  -0.203  -2.129  1.00 70.75 205 A 1 
ATOM 1557 C CA  . GLU A 1 205 ? 14.636  0.868   -1.480  1.00 73.65 205 A 1 
ATOM 1558 C C   . GLU A 1 205 ? 13.839  1.636   -2.553  1.00 76.75 205 A 1 
ATOM 1559 O O   . GLU A 1 205 ? 14.210  2.723   -2.984  1.00 73.00 205 A 1 
ATOM 1560 C CB  . GLU A 1 205 ? 15.587  1.763   -0.660  1.00 68.17 205 A 1 
ATOM 1561 C CG  . GLU A 1 205 ? 14.840  2.762   0.242   1.00 61.65 205 A 1 
ATOM 1562 C CD  . GLU A 1 205 ? 15.781  3.763   0.944   1.00 57.06 205 A 1 
ATOM 1563 O OE1 . GLU A 1 205 ? 15.459  4.245   2.045   1.00 51.99 205 A 1 
ATOM 1564 O OE2 . GLU A 1 205 ? 16.828  4.148   0.371   1.00 54.49 205 A 1 
ATOM 1565 N N   . GLN A 1 206 ? 12.762  1.024   -3.038  1.00 86.63 206 A 1 
ATOM 1566 C CA  . GLN A 1 206 ? 11.853  1.640   -3.995  1.00 88.11 206 A 1 
ATOM 1567 C C   . GLN A 1 206 ? 10.676  2.277   -3.263  1.00 89.28 206 A 1 
ATOM 1568 O O   . GLN A 1 206 ? 10.004  1.626   -2.468  1.00 86.88 206 A 1 
ATOM 1569 C CB  . GLN A 1 206 ? 11.397  0.605   -5.028  1.00 84.84 206 A 1 
ATOM 1570 C CG  . GLN A 1 206 ? 10.421  1.210   -6.043  1.00 82.89 206 A 1 
ATOM 1571 C CD  . GLN A 1 206 ? 10.036  0.242   -7.147  1.00 83.04 206 A 1 
ATOM 1572 O OE1 . GLN A 1 206 ? 10.717  -0.732  -7.434  1.00 76.17 206 A 1 
ATOM 1573 N NE2 . GLN A 1 206 ? 8.938   0.482   -7.823  1.00 74.28 206 A 1 
ATOM 1574 N N   . ASP A 1 207 ? 10.396  3.543   -3.584  1.00 92.81 207 A 1 
ATOM 1575 C CA  . ASP A 1 207 ? 9.277   4.306   -3.042  1.00 94.41 207 A 1 
ATOM 1576 C C   . ASP A 1 207 ? 8.419   4.842   -4.196  1.00 95.03 207 A 1 
ATOM 1577 O O   . ASP A 1 207 ? 8.868   5.650   -5.019  1.00 94.09 207 A 1 
ATOM 1578 C CB  . ASP A 1 207 ? 9.836   5.407   -2.143  1.00 94.17 207 A 1 
ATOM 1579 C CG  . ASP A 1 207 ? 8.764   6.114   -1.317  1.00 94.46 207 A 1 
ATOM 1580 O OD1 . ASP A 1 207 ? 7.711   6.492   -1.880  1.00 92.35 207 A 1 
ATOM 1581 O OD2 . ASP A 1 207 ? 9.017   6.351   -0.114  1.00 92.24 207 A 1 
ATOM 1582 N N   . ASN A 1 208 ? 7.178   4.373   -4.272  1.00 96.03 208 A 1 
ATOM 1583 C CA  . ASN A 1 208 ? 6.309   4.659   -5.409  1.00 96.39 208 A 1 
ATOM 1584 C C   . ASN A 1 208 ? 5.739   6.082   -5.426  1.00 96.83 208 A 1 
ATOM 1585 O O   . ASN A 1 208 ? 5.168   6.488   -6.440  1.00 96.20 208 A 1 
ATOM 1586 C CB  . ASN A 1 208 ? 5.241   3.565   -5.520  1.00 95.90 208 A 1 
ATOM 1587 C CG  . ASN A 1 208 ? 5.784   2.294   -6.153  1.00 95.26 208 A 1 
ATOM 1588 O OD1 . ASN A 1 208 ? 6.843   2.245   -6.750  1.00 89.17 208 A 1 
ATOM 1589 N ND2 . ASN A 1 208 ? 5.039   1.222   -6.080  1.00 89.01 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? 5.977   6.901   -4.386  1.00 97.16 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? 5.733   8.351   -4.470  1.00 97.33 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? 6.544   8.989   -5.605  1.00 97.71 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? 6.054   9.908   -6.251  1.00 97.50 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? 6.054   9.032   -3.131  1.00 97.31 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? 5.124   8.585   -1.995  1.00 96.74 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? 5.517   9.226   -0.656  1.00 96.25 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? 6.783   8.693   -0.129  1.00 95.39 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? 7.514   9.219   0.845   1.00 95.97 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? 7.160   10.284  1.499   1.00 92.66 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? 8.636   8.674   1.185   1.00 93.61 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? 7.734   8.449   -5.909  1.00 97.21 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? 8.556   8.885   -7.052  1.00 96.92 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? 7.833   8.638   -8.376  1.00 97.37 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? 7.844   9.503   -9.246  1.00 96.97 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? 9.922   8.171   -7.064  1.00 95.94 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? 10.785  8.572   -8.266  1.00 90.79 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? 10.728  8.495   -5.803  1.00 90.31 210 A 1 
ATOM 1608 N N   . TYR A 1 211 ? 7.165   7.488   -8.528  1.00 97.56 211 A 1 
ATOM 1609 C CA  . TYR A 1 211 ? 6.383   7.196   -9.728  1.00 97.70 211 A 1 
ATOM 1610 C C   . TYR A 1 211 ? 5.167   8.115   -9.858  1.00 98.02 211 A 1 
ATOM 1611 O O   . TYR A 1 211 ? 4.884   8.591   -10.953 1.00 97.61 211 A 1 
ATOM 1612 C CB  . TYR A 1 211 ? 5.948   5.726   -9.740  1.00 97.27 211 A 1 
ATOM 1613 C CG  . TYR A 1 211 ? 6.953   4.791   -10.379 1.00 96.33 211 A 1 
ATOM 1614 C CD1 . TYR A 1 211 ? 7.034   4.717   -11.785 1.00 93.07 211 A 1 
ATOM 1615 C CD2 . TYR A 1 211 ? 7.789   3.988   -9.582  1.00 93.29 211 A 1 
ATOM 1616 C CE1 . TYR A 1 211 ? 7.950   3.843   -12.396 1.00 91.35 211 A 1 
ATOM 1617 C CE2 . TYR A 1 211 ? 8.706   3.112   -10.191 1.00 91.10 211 A 1 
ATOM 1618 C CZ  . TYR A 1 211 ? 8.786   3.036   -11.599 1.00 91.98 211 A 1 
ATOM 1619 O OH  . TYR A 1 211 ? 9.662   2.180   -12.188 1.00 89.81 211 A 1 
ATOM 1620 N N   . GLY A 1 212 ? 4.465   8.385   -8.741  1.00 97.76 212 A 1 
ATOM 1621 C CA  . GLY A 1 212 ? 3.337   9.317   -8.723  1.00 97.88 212 A 1 
ATOM 1622 C C   . GLY A 1 212 ? 3.739   10.739  -9.127  1.00 98.11 212 A 1 
ATOM 1623 O O   . GLY A 1 212 ? 3.084   11.336  -9.983  1.00 97.91 212 A 1 
ATOM 1624 N N   . ASP A 1 213 ? 4.848   11.239  -8.575  1.00 98.03 213 A 1 
ATOM 1625 C CA  . ASP A 1 213 ? 5.429   12.543  -8.922  1.00 97.95 213 A 1 
ATOM 1626 C C   . ASP A 1 213 ? 5.875   12.582  -10.393 1.00 98.06 213 A 1 
ATOM 1627 O O   . ASP A 1 213 ? 5.470   13.469  -11.149 1.00 97.62 213 A 1 
ATOM 1628 C CB  . ASP A 1 213 ? 6.599   12.832  -7.966  1.00 97.58 213 A 1 
ATOM 1629 C CG  . ASP A 1 213 ? 7.221   14.211  -8.189  1.00 96.18 213 A 1 
ATOM 1630 O OD1 . ASP A 1 213 ? 6.519   15.207  -7.907  1.00 91.01 213 A 1 
ATOM 1631 O OD2 . ASP A 1 213 ? 8.401   14.265  -8.599  1.00 90.60 213 A 1 
ATOM 1632 N N   . PHE A 1 214 ? 6.613   11.566  -10.847 1.00 97.75 214 A 1 
ATOM 1633 C CA  . PHE A 1 214 ? 7.089   11.473  -12.227 1.00 97.67 214 A 1 
ATOM 1634 C C   . PHE A 1 214 ? 5.950   11.397  -13.254 1.00 97.96 214 A 1 
ATOM 1635 O O   . PHE A 1 214 ? 6.021   12.029  -14.308 1.00 97.26 214 A 1 
ATOM 1636 C CB  . PHE A 1 214 ? 8.024   10.260  -12.347 1.00 96.82 214 A 1 
ATOM 1637 C CG  . PHE A 1 214 ? 8.619   10.078  -13.732 1.00 93.33 214 A 1 
ATOM 1638 C CD1 . PHE A 1 214 ? 8.300   8.943   -14.502 1.00 86.82 214 A 1 
ATOM 1639 C CD2 . PHE A 1 214 ? 9.485   11.053  -14.259 1.00 87.39 214 A 1 
ATOM 1640 C CE1 . PHE A 1 214 ? 8.845   8.782   -15.786 1.00 83.02 214 A 1 
ATOM 1641 C CE2 . PHE A 1 214 ? 10.022  10.897  -15.548 1.00 82.53 214 A 1 
ATOM 1642 C CZ  . PHE A 1 214 ? 9.705   9.761   -16.313 1.00 82.09 214 A 1 
ATOM 1643 N N   . ALA A 1 215 ? 4.876   10.664  -12.936 1.00 97.95 215 A 1 
ATOM 1644 C CA  . ALA A 1 215 ? 3.682   10.585  -13.777 1.00 98.09 215 A 1 
ATOM 1645 C C   . ALA A 1 215 ? 2.798   11.844  -13.698 1.00 98.23 215 A 1 
ATOM 1646 O O   . ALA A 1 215 ? 1.888   11.993  -14.514 1.00 97.87 215 A 1 
ATOM 1647 C CB  . ALA A 1 215 ? 2.904   9.321   -13.397 1.00 98.05 215 A 1 
ATOM 1648 N N   . MET A 1 216 ? 3.062   12.748  -12.740 1.00 98.28 216 A 1 
ATOM 1649 C CA  . MET A 1 216 ? 2.271   13.956  -12.486 1.00 98.37 216 A 1 
ATOM 1650 C C   . MET A 1 216 ? 0.793   13.653  -12.201 1.00 98.50 216 A 1 
ATOM 1651 O O   . MET A 1 216 ? -0.104  14.337  -12.702 1.00 97.92 216 A 1 
ATOM 1652 C CB  . MET A 1 216 ? 2.449   14.979  -13.621 1.00 98.11 216 A 1 
ATOM 1653 C CG  . MET A 1 216 ? 3.892   15.434  -13.832 1.00 97.18 216 A 1 
ATOM 1654 S SD  . MET A 1 216 ? 4.078   16.550  -15.254 1.00 95.50 216 A 1 
ATOM 1655 C CE  . MET A 1 216 ? 4.007   15.314  -16.573 1.00 85.52 216 A 1 
ATOM 1656 N N   . ILE A 1 217 ? 0.515   12.620  -11.397 1.00 98.36 217 A 1 
ATOM 1657 C CA  . ILE A 1 217 ? -0.840  12.245  -10.972 1.00 98.32 217 A 1 
ATOM 1658 C C   . ILE A 1 217 ? -1.022  12.440  -9.461  1.00 98.50 217 A 1 
ATOM 1659 O O   . ILE A 1 217 ? -0.038  12.441  -8.725  1.00 98.30 217 A 1 
ATOM 1660 C CB  . ILE A 1 217 ? -1.213  10.811  -11.409 1.00 97.77 217 A 1 
ATOM 1661 C CG1 . ILE A 1 217 ? -0.318  9.738   -10.759 1.00 96.40 217 A 1 
ATOM 1662 C CG2 . ILE A 1 217 ? -1.220  10.712  -12.944 1.00 95.06 217 A 1 
ATOM 1663 C CD1 . ILE A 1 217 ? -0.876  8.324   -10.920 1.00 93.84 217 A 1 
ATOM 1664 N N   . PRO A 1 218 ? -2.265  12.580  -8.969  1.00 98.62 218 A 1 
ATOM 1665 C CA  . PRO A 1 218 ? -2.525  12.634  -7.535  1.00 98.62 218 A 1 
ATOM 1666 C C   . PRO A 1 218 ? -2.072  11.355  -6.824  1.00 98.69 218 A 1 
ATOM 1667 O O   . PRO A 1 218 ? -2.339  10.243  -7.291  1.00 98.53 218 A 1 
ATOM 1668 C CB  . PRO A 1 218 ? -4.033  12.849  -7.386  1.00 98.37 218 A 1 
ATOM 1669 C CG  . PRO A 1 218 ? -4.444  13.451  -8.726  1.00 97.23 218 A 1 
ATOM 1670 C CD  . PRO A 1 218 ? -3.503  12.766  -9.707  1.00 98.46 218 A 1 
ATOM 1671 N N   . VAL A 1 219 ? -1.439  11.520  -5.662  1.00 98.69 219 A 1 
ATOM 1672 C CA  . VAL A 1 219 ? -1.072  10.413  -4.770  1.00 98.74 219 A 1 
ATOM 1673 C C   . VAL A 1 219 ? -1.752  10.610  -3.422  1.00 98.75 219 A 1 
ATOM 1674 O O   . VAL A 1 219 ? -1.695  11.697  -2.850  1.00 98.60 219 A 1 
ATOM 1675 C CB  . VAL A 1 219 ? 0.452   10.261  -4.598  1.00 98.65 219 A 1 
ATOM 1676 C CG1 . VAL A 1 219 ? 0.811   8.985   -3.826  1.00 98.09 219 A 1 
ATOM 1677 C CG2 . VAL A 1 219 ? 1.195   10.240  -5.937  1.00 98.05 219 A 1 
ATOM 1678 N N   . PHE A 1 220 ? -2.380  9.558   -2.917  1.00 98.77 220 A 1 
ATOM 1679 C CA  . PHE A 1 220 ? -2.872  9.472   -1.550  1.00 98.77 220 A 1 
ATOM 1680 C C   . PHE A 1 220 ? -1.977  8.537   -0.744  1.00 98.72 220 A 1 
ATOM 1681 O O   . PHE A 1 220 ? -1.648  7.444   -1.195  1.00 98.45 220 A 1 
ATOM 1682 C CB  . PHE A 1 220 ? -4.339  9.020   -1.536  1.00 98.72 220 A 1 
ATOM 1683 C CG  . PHE A 1 220 ? -5.373  9.975   -2.119  1.00 98.71 220 A 1 
ATOM 1684 C CD1 . PHE A 1 220 ? -5.099  11.340  -2.329  1.00 97.93 220 A 1 
ATOM 1685 C CD2 . PHE A 1 220 ? -6.659  9.479   -2.422  1.00 97.88 220 A 1 
ATOM 1686 C CE1 . PHE A 1 220 ? -6.090  12.196  -2.842  1.00 97.45 220 A 1 
ATOM 1687 C CE2 . PHE A 1 220 ? -7.650  10.336  -2.929  1.00 97.42 220 A 1 
ATOM 1688 C CZ  . PHE A 1 220 ? -7.365  11.696  -3.144  1.00 97.98 220 A 1 
ATOM 1689 N N   . GLU A 1 221 ? -1.600  8.965   0.450   1.00 98.67 221 A 1 
ATOM 1690 C CA  . GLU A 1 221 ? -0.761  8.209   1.378   1.00 98.65 221 A 1 
ATOM 1691 C C   . GLU A 1 221 ? -1.404  8.241   2.772   1.00 98.61 221 A 1 
ATOM 1692 O O   . GLU A 1 221 ? -1.119  9.140   3.562   1.00 97.89 221 A 1 
ATOM 1693 C CB  . GLU A 1 221 ? 0.665   8.780   1.360   1.00 98.38 221 A 1 
ATOM 1694 C CG  . GLU A 1 221 ? 1.623   7.925   2.204   1.00 97.26 221 A 1 
ATOM 1695 C CD  . GLU A 1 221 ? 3.045   8.489   2.265   1.00 97.30 221 A 1 
ATOM 1696 O OE1 . GLU A 1 221 ? 3.950   7.730   2.677   1.00 92.76 221 A 1 
ATOM 1697 O OE2 . GLU A 1 221 ? 3.257   9.674   1.923   1.00 93.89 221 A 1 
ATOM 1698 N N   . PRO A 1 222 ? -2.325  7.307   3.083   1.00 98.52 222 A 1 
ATOM 1699 C CA  . PRO A 1 222 ? -3.096  7.353   4.319   1.00 98.36 222 A 1 
ATOM 1700 C C   . PRO A 1 222 ? -2.217  7.195   5.566   1.00 98.05 222 A 1 
ATOM 1701 O O   . PRO A 1 222 ? -1.334  6.335   5.622   1.00 97.45 222 A 1 
ATOM 1702 C CB  . PRO A 1 222 ? -4.122  6.225   4.199   1.00 98.22 222 A 1 
ATOM 1703 C CG  . PRO A 1 222 ? -3.476  5.243   3.222   1.00 97.63 222 A 1 
ATOM 1704 C CD  . PRO A 1 222 ? -2.723  6.157   2.271   1.00 98.41 222 A 1 
ATOM 1705 N N   . SER A 1 223 ? -2.523  7.977   6.602   1.00 98.01 223 A 1 
ATOM 1706 C CA  . SER A 1 223 ? -1.867  7.880   7.915   1.00 97.77 223 A 1 
ATOM 1707 C C   . SER A 1 223 ? -2.479  6.810   8.826   1.00 97.34 223 A 1 
ATOM 1708 O O   . SER A 1 223 ? -1.913  6.481   9.866   1.00 96.28 223 A 1 
ATOM 1709 C CB  . SER A 1 223 ? -1.892  9.242   8.613   1.00 97.66 223 A 1 
ATOM 1710 O OG  . SER A 1 223 ? -3.182  9.552   9.097   1.00 96.61 223 A 1 
ATOM 1711 N N   . SER A 1 224 ? -3.658  6.295   8.474   1.00 97.14 224 A 1 
ATOM 1712 C CA  . SER A 1 224 ? -4.409  5.319   9.266   1.00 97.09 224 A 1 
ATOM 1713 C C   . SER A 1 224 ? -5.338  4.486   8.383   1.00 97.46 224 A 1 
ATOM 1714 O O   . SER A 1 224 ? -5.642  4.851   7.248   1.00 97.39 224 A 1 
ATOM 1715 C CB  . SER A 1 224 ? -5.226  6.045   10.344  1.00 96.76 224 A 1 
ATOM 1716 O OG  . SER A 1 224 ? -6.239  6.845   9.760   1.00 96.45 224 A 1 
ATOM 1717 N N   . GLN A 1 225 ? -5.859  3.389   8.926   1.00 97.37 225 A 1 
ATOM 1718 C CA  . GLN A 1 225 ? -6.828  2.525   8.256   1.00 97.63 225 A 1 
ATOM 1719 C C   . GLN A 1 225 ? -8.151  3.255   7.969   1.00 97.92 225 A 1 
ATOM 1720 O O   . GLN A 1 225 ? -8.768  3.007   6.935   1.00 97.39 225 A 1 
ATOM 1721 C CB  . GLN A 1 225 ? -7.090  1.268   9.099   1.00 96.92 225 A 1 
ATOM 1722 C CG  . GLN A 1 225 ? -5.864  0.343   9.268   1.00 94.29 225 A 1 
ATOM 1723 C CD  . GLN A 1 225 ? -4.813  0.850   10.256  1.00 93.05 225 A 1 
ATOM 1724 O OE1 . GLN A 1 225 ? -4.997  1.812   10.993  1.00 86.26 225 A 1 
ATOM 1725 N NE2 . GLN A 1 225 ? -3.662  0.228   10.302  1.00 83.81 225 A 1 
ATOM 1726 N N   . GLN A 1 226 ? -8.573  4.188   8.844   1.00 96.34 226 A 1 
ATOM 1727 C CA  . GLN A 1 226 ? -9.735  5.041   8.575   1.00 96.35 226 A 1 
ATOM 1728 C C   . GLN A 1 226 ? -9.491  5.917   7.344   1.00 96.87 226 A 1 
ATOM 1729 O O   . GLN A 1 226 ? -10.330 5.950   6.452   1.00 97.08 226 A 1 
ATOM 1730 C CB  . GLN A 1 226 ? -10.069 5.899   9.806   1.00 95.94 226 A 1 
ATOM 1731 C CG  . GLN A 1 226 ? -11.348 6.738   9.614   1.00 95.03 226 A 1 
ATOM 1732 C CD  . GLN A 1 226 ? -12.601 5.878   9.464   1.00 96.18 226 A 1 
ATOM 1733 O OE1 . GLN A 1 226 ? -12.964 5.125   10.363  1.00 92.77 226 A 1 
ATOM 1734 N NE2 . GLN A 1 226 ? -13.295 5.930   8.353   1.00 92.40 226 A 1 
ATOM 1735 N N   . GLU A 1 227 ? -8.331  6.568   7.255   1.00 96.67 227 A 1 
ATOM 1736 C CA  . GLU A 1 227 ? -8.003  7.379   6.078   1.00 97.12 227 A 1 
ATOM 1737 C C   . GLU A 1 227 ? -7.858  6.537   4.813   1.00 97.79 227 A 1 
ATOM 1738 O O   . GLU A 1 227 ? -8.277  6.989   3.755   1.00 97.73 227 A 1 
ATOM 1739 C CB  . GLU A 1 227 ? -6.722  8.177   6.288   1.00 96.63 227 A 1 
ATOM 1740 C CG  . GLU A 1 227 ? -6.955  9.310   7.281   1.00 93.75 227 A 1 
ATOM 1741 C CD  . GLU A 1 227 ? -5.806  10.303  7.283   1.00 95.39 227 A 1 
ATOM 1742 O OE1 . GLU A 1 227 ? -6.088  11.498  7.498   1.00 89.27 227 A 1 
ATOM 1743 O OE2 . GLU A 1 227 ? -4.624  9.931   7.133   1.00 91.62 227 A 1 
ATOM 1744 N N   . ALA A 1 228 ? -7.333  5.312   4.895   1.00 97.94 228 A 1 
ATOM 1745 C CA  . ALA A 1 228 ? -7.303  4.411   3.745   1.00 98.16 228 A 1 
ATOM 1746 C C   . ALA A 1 228 ? -8.708  4.090   3.236   1.00 98.35 228 A 1 
ATOM 1747 O O   . ALA A 1 228 ? -8.942  4.124   2.028   1.00 98.26 228 A 1 
ATOM 1748 C CB  . ALA A 1 228 ? -6.572  3.130   4.115   1.00 98.05 228 A 1 
ATOM 1749 N N   . TYR A 1 229 ? -9.650  3.839   4.154   1.00 98.28 229 A 1 
ATOM 1750 C CA  . TYR A 1 229 ? -11.053 3.648   3.803   1.00 98.30 229 A 1 
ATOM 1751 C C   . TYR A 1 229 ? -11.624 4.903   3.129   1.00 98.45 229 A 1 
ATOM 1752 O O   . TYR A 1 229 ? -12.151 4.821   2.024   1.00 98.35 229 A 1 
ATOM 1753 C CB  . TYR A 1 229 ? -11.846 3.242   5.054   1.00 98.03 229 A 1 
ATOM 1754 C CG  . TYR A 1 229 ? -13.317 2.993   4.780   1.00 97.89 229 A 1 
ATOM 1755 C CD1 . TYR A 1 229 ? -14.210 4.074   4.689   1.00 97.30 229 A 1 
ATOM 1756 C CD2 . TYR A 1 229 ? -13.785 1.681   4.562   1.00 97.33 229 A 1 
ATOM 1757 C CE1 . TYR A 1 229 ? -15.552 3.859   4.342   1.00 97.14 229 A 1 
ATOM 1758 C CE2 . TYR A 1 229 ? -15.131 1.459   4.219   1.00 96.94 229 A 1 
ATOM 1759 C CZ  . TYR A 1 229 ? -16.013 2.553   4.090   1.00 97.32 229 A 1 
ATOM 1760 O OH  . TYR A 1 229 ? -17.299 2.361   3.706   1.00 96.72 229 A 1 
ATOM 1761 N N   . ASP A 1 230 ? -11.474 6.074   3.756   1.00 97.51 230 A 1 
ATOM 1762 C CA  . ASP A 1 230 ? -12.056 7.324   3.264   1.00 97.52 230 A 1 
ATOM 1763 C C   . ASP A 1 230 ? -11.436 7.753   1.921   1.00 97.90 230 A 1 
ATOM 1764 O O   . ASP A 1 230 ? -12.158 8.110   0.989   1.00 97.79 230 A 1 
ATOM 1765 C CB  . ASP A 1 230 ? -11.907 8.417   4.340   1.00 97.30 230 A 1 
ATOM 1766 C CG  . ASP A 1 230 ? -12.722 8.139   5.614   1.00 96.29 230 A 1 
ATOM 1767 O OD1 . ASP A 1 230 ? -13.819 7.535   5.510   1.00 93.45 230 A 1 
ATOM 1768 O OD2 . ASP A 1 230 ? -12.265 8.531   6.710   1.00 92.95 230 A 1 
ATOM 1769 N N   . MET A 1 231 ? -10.112 7.629   1.776   1.00 98.15 231 A 1 
ATOM 1770 C CA  . MET A 1 231 ? -9.389  7.929   0.534   1.00 98.38 231 A 1 
ATOM 1771 C C   . MET A 1 231 ? -9.811  7.025   -0.625  1.00 98.49 231 A 1 
ATOM 1772 O O   . MET A 1 231 ? -9.881  7.491   -1.756  1.00 98.32 231 A 1 
ATOM 1773 C CB  . MET A 1 231 ? -7.878  7.769   0.746   1.00 98.41 231 A 1 
ATOM 1774 C CG  . MET A 1 231 ? -7.267  8.923   1.533   1.00 98.12 231 A 1 
ATOM 1775 S SD  . MET A 1 231 ? -5.491  8.706   1.806   1.00 98.03 231 A 1 
ATOM 1776 C CE  . MET A 1 231 ? -5.136  10.243  2.693   1.00 96.31 231 A 1 
ATOM 1777 N N   . VAL A 1 232 ? -10.093 5.747   -0.385  1.00 98.55 232 A 1 
ATOM 1778 C CA  . VAL A 1 232 ? -10.596 4.850   -1.434  1.00 98.67 232 A 1 
ATOM 1779 C C   . VAL A 1 232 ? -12.058 5.143   -1.745  1.00 98.67 232 A 1 
ATOM 1780 O O   . VAL A 1 232 ? -12.418 5.243   -2.918  1.00 98.55 232 A 1 
ATOM 1781 C CB  . VAL A 1 232 ? -10.378 3.376   -1.058  1.00 98.63 232 A 1 
ATOM 1782 C CG1 . VAL A 1 232 ? -11.074 2.418   -2.033  1.00 97.98 232 A 1 
ATOM 1783 C CG2 . VAL A 1 232 ? -8.884  3.052   -1.102  1.00 97.64 232 A 1 
ATOM 1784 N N   . TYR A 1 233 ? -12.891 5.330   -0.714  1.00 98.52 233 A 1 
ATOM 1785 C CA  . TYR A 1 233 ? -14.317 5.600   -0.893  1.00 98.41 233 A 1 
ATOM 1786 C C   . TYR A 1 233 ? -14.555 6.868   -1.725  1.00 98.45 233 A 1 
ATOM 1787 O O   . TYR A 1 233 ? -15.307 6.836   -2.703  1.00 98.23 233 A 1 
ATOM 1788 C CB  . TYR A 1 233 ? -14.986 5.687   0.486   1.00 98.08 233 A 1 
ATOM 1789 C CG  . TYR A 1 233 ? -16.498 5.803   0.416   1.00 97.83 233 A 1 
ATOM 1790 C CD1 . TYR A 1 233 ? -17.099 7.041   0.143   1.00 96.77 233 A 1 
ATOM 1791 C CD2 . TYR A 1 233 ? -17.307 4.666   0.616   1.00 96.95 233 A 1 
ATOM 1792 C CE1 . TYR A 1 233 ? -18.498 7.148   0.059   1.00 96.37 233 A 1 
ATOM 1793 C CE2 . TYR A 1 233 ? -18.710 4.768   0.541   1.00 96.24 233 A 1 
ATOM 1794 C CZ  . TYR A 1 233 ? -19.307 6.013   0.261   1.00 96.63 233 A 1 
ATOM 1795 O OH  . TYR A 1 233 ? -20.658 6.127   0.194   1.00 95.53 233 A 1 
ATOM 1796 N N   . ASP A 1 234 ? -13.871 7.964   -1.391  1.00 98.00 234 A 1 
ATOM 1797 C CA  . ASP A 1 234 ? -13.986 9.240   -2.109  1.00 97.95 234 A 1 
ATOM 1798 C C   . ASP A 1 234 ? -13.054 9.318   -3.328  1.00 98.28 234 A 1 
ATOM 1799 O O   . ASP A 1 234 ? -13.319 10.061  -4.277  1.00 98.04 234 A 1 
ATOM 1800 C CB  . ASP A 1 234 ? -13.737 10.401  -1.129  1.00 97.50 234 A 1 
ATOM 1801 C CG  . ASP A 1 234 ? -14.822 10.504  -0.047  1.00 96.37 234 A 1 
ATOM 1802 O OD1 . ASP A 1 234 ? -16.026 10.316  -0.363  1.00 93.75 234 A 1 
ATOM 1803 O OD2 . ASP A 1 234 ? -14.503 10.775  1.127   1.00 93.10 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? -11.986 8.521   -3.346  1.00 98.27 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? -10.932 8.558   -4.357  1.00 98.45 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? -11.401 8.206   -5.767  1.00 98.66 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? -10.910 8.792   -6.732  1.00 98.53 235 A 1 
ATOM 1808 N N   . PHE A 1 236 ? -12.389 7.330   -5.920  1.00 98.66 236 A 1 
ATOM 1809 C CA  . PHE A 1 236 ? -12.984 7.076   -7.239  1.00 98.68 236 A 1 
ATOM 1810 C C   . PHE A 1 236 ? -13.698 8.313   -7.799  1.00 98.64 236 A 1 
ATOM 1811 O O   . PHE A 1 236 ? -13.496 8.656   -8.960  1.00 98.41 236 A 1 
ATOM 1812 C CB  . PHE A 1 236 ? -13.959 5.901   -7.170  1.00 98.66 236 A 1 
ATOM 1813 C CG  . PHE A 1 236 ? -13.309 4.554   -6.962  1.00 98.77 236 A 1 
ATOM 1814 C CD1 . PHE A 1 236 ? -12.506 3.990   -7.975  1.00 98.32 236 A 1 
ATOM 1815 C CD2 . PHE A 1 236 ? -13.520 3.846   -5.766  1.00 98.33 236 A 1 
ATOM 1816 C CE1 . PHE A 1 236 ? -11.908 2.733   -7.784  1.00 98.20 236 A 1 
ATOM 1817 C CE2 . PHE A 1 236 ? -12.924 2.587   -5.575  1.00 98.05 236 A 1 
ATOM 1818 C CZ  . PHE A 1 236 ? -12.115 2.030   -6.582  1.00 98.52 236 A 1 
ATOM 1819 N N   . ALA A 1 237 ? -14.494 9.010   -6.975  1.00 98.45 237 A 1 
ATOM 1820 C CA  . ALA A 1 237 ? -15.153 10.252  -7.379  1.00 98.36 237 A 1 
ATOM 1821 C C   . ALA A 1 237 ? -14.134 11.374  -7.637  1.00 98.36 237 A 1 
ATOM 1822 O O   . ALA A 1 237 ? -14.262 12.116  -8.610  1.00 98.08 237 A 1 
ATOM 1823 C CB  . ALA A 1 237 ? -16.176 10.640  -6.307  1.00 98.23 237 A 1 
ATOM 1824 N N   . PHE A 1 238 ? -13.079 11.452  -6.823  1.00 98.37 238 A 1 
ATOM 1825 C CA  . PHE A 1 238 ? -11.955 12.368  -7.039  1.00 98.44 238 A 1 
ATOM 1826 C C   . PHE A 1 238 ? -11.231 12.087  -8.371  1.00 98.47 238 A 1 
ATOM 1827 O O   . PHE A 1 238 ? -10.949 13.008  -9.139  1.00 98.34 238 A 1 
ATOM 1828 C CB  . PHE A 1 238 ? -10.998 12.250  -5.843  1.00 98.45 238 A 1 
ATOM 1829 C CG  . PHE A 1 238 ? -9.800  13.165  -5.942  1.00 98.56 238 A 1 
ATOM 1830 C CD1 . PHE A 1 238 ? -8.644  12.749  -6.626  1.00 97.96 238 A 1 
ATOM 1831 C CD2 . PHE A 1 238 ? -9.846  14.446  -5.360  1.00 98.09 238 A 1 
ATOM 1832 C CE1 . PHE A 1 238 ? -7.541  13.614  -6.733  1.00 97.83 238 A 1 
ATOM 1833 C CE2 . PHE A 1 238 ? -8.742  15.306  -5.463  1.00 97.81 238 A 1 
ATOM 1834 C CZ  . PHE A 1 238 ? -7.590  14.890  -6.152  1.00 98.13 238 A 1 
ATOM 1835 N N   . SER A 1 239 ? -10.986 10.814  -8.679  1.00 98.46 239 A 1 
ATOM 1836 C CA  . SER A 1 239 ? -10.407 10.364  -9.950  1.00 98.51 239 A 1 
ATOM 1837 C C   . SER A 1 239 ? -11.292 10.751  -11.144 1.00 98.41 239 A 1 
ATOM 1838 O O   . SER A 1 239 ? -10.807 11.328  -12.118 1.00 98.11 239 A 1 
ATOM 1839 C CB  . SER A 1 239 ? -10.197 8.847   -9.882  1.00 98.50 239 A 1 
ATOM 1840 O OG  . SER A 1 239 ? -9.589  8.359   -11.055 1.00 97.46 239 A 1 
ATOM 1841 N N   . GLU A 1 240 ? -12.609 10.535  -11.041 1.00 98.49 240 A 1 
ATOM 1842 C CA  . GLU A 1 240 ? -13.600 10.954  -12.048 1.00 98.31 240 A 1 
ATOM 1843 C C   . GLU A 1 240 ? -13.628 12.479  -12.226 1.00 98.03 240 A 1 
ATOM 1844 O O   . GLU A 1 240 ? -13.645 12.984  -13.348 1.00 97.42 240 A 1 
ATOM 1845 C CB  . GLU A 1 240 ? -14.995 10.441  -11.630 1.00 98.25 240 A 1 
ATOM 1846 C CG  . GLU A 1 240 ? -15.124 8.920   -11.791 1.00 97.95 240 A 1 
ATOM 1847 C CD  . GLU A 1 240 ? -16.277 8.268   -11.006 1.00 98.22 240 A 1 
ATOM 1848 O OE1 . GLU A 1 240 ? -16.394 7.021   -11.100 1.00 95.77 240 A 1 
ATOM 1849 O OE2 . GLU A 1 240 ? -17.028 8.928   -10.257 1.00 96.56 240 A 1 
ATOM 1850 N N   . GLN A 1 241 ? -13.583 13.234  -11.119 1.00 98.22 241 A 1 
ATOM 1851 C CA  . GLN A 1 241 ? -13.618 14.699  -11.126 1.00 97.89 241 A 1 
ATOM 1852 C C   . GLN A 1 241 ? -12.360 15.318  -11.752 1.00 98.01 241 A 1 
ATOM 1853 O O   . GLN A 1 241 ? -12.444 16.338  -12.450 1.00 97.35 241 A 1 
ATOM 1854 C CB  . GLN A 1 241 ? -13.789 15.194  -9.682  1.00 97.17 241 A 1 
ATOM 1855 C CG  . GLN A 1 241 ? -13.984 16.719  -9.598  1.00 85.67 241 A 1 
ATOM 1856 C CD  . GLN A 1 241 ? -13.876 17.259  -8.176  1.00 80.89 241 A 1 
ATOM 1857 O OE1 . GLN A 1 241 ? -13.419 16.614  -7.263  1.00 74.03 241 A 1 
ATOM 1858 N NE2 . GLN A 1 241 ? -14.243 18.499  -7.939  1.00 70.66 241 A 1 
ATOM 1859 N N   . THR A 1 242 ? -11.188 14.753  -11.457 1.00 97.80 242 A 1 
ATOM 1860 C CA  . THR A 1 242 ? -9.907  15.222  -12.006 1.00 97.91 242 A 1 
ATOM 1861 C C   . THR A 1 242 ? -9.679  14.707  -13.424 1.00 97.91 242 A 1 
ATOM 1862 O O   . THR A 1 242 ? -9.056  15.402  -14.225 1.00 97.50 242 A 1 
ATOM 1863 C CB  . THR A 1 242 ? -8.725  14.836  -11.102 1.00 98.02 242 A 1 
ATOM 1864 O OG1 . THR A 1 242 ? -8.707  13.451  -10.890 1.00 96.90 242 A 1 
ATOM 1865 C CG2 . THR A 1 242 ? -8.783  15.528  -9.740  1.00 96.08 242 A 1 
ATOM 1866 N N   . GLY A 1 243 ? -10.243 13.550  -13.762 1.00 98.08 243 A 1 
ATOM 1867 C CA  . GLY A 1 243 ? -10.041 12.858  -15.033 1.00 98.00 243 A 1 
ATOM 1868 C C   . GLY A 1 243 ? -8.719  12.086  -15.105 1.00 98.23 243 A 1 
ATOM 1869 O O   . GLY A 1 243 ? -8.298  11.724  -16.201 1.00 97.56 243 A 1 
ATOM 1870 N N   . TYR A 1 244 ? -8.073  11.844  -13.958 1.00 98.33 244 A 1 
ATOM 1871 C CA  . TYR A 1 244 ? -6.781  11.161  -13.836 1.00 98.52 244 A 1 
ATOM 1872 C C   . TYR A 1 244 ? -6.855  10.010  -12.821 1.00 98.63 244 A 1 
ATOM 1873 O O   . TYR A 1 244 ? -7.691  10.060  -11.916 1.00 98.35 244 A 1 
ATOM 1874 C CB  . TYR A 1 244 ? -5.703  12.183  -13.447 1.00 98.42 244 A 1 
ATOM 1875 C CG  . TYR A 1 244 ? -5.434  13.194  -14.541 1.00 98.45 244 A 1 
ATOM 1876 C CD1 . TYR A 1 244 ? -4.605  12.849  -15.628 1.00 97.74 244 A 1 
ATOM 1877 C CD2 . TYR A 1 244 ? -6.050  14.459  -14.506 1.00 97.86 244 A 1 
ATOM 1878 C CE1 . TYR A 1 244 ? -4.399  13.759  -16.678 1.00 97.41 244 A 1 
ATOM 1879 C CE2 . TYR A 1 244 ? -5.847  15.375  -15.556 1.00 97.41 244 A 1 
ATOM 1880 C CZ  . TYR A 1 244 ? -5.022  15.022  -16.645 1.00 97.68 244 A 1 
ATOM 1881 O OH  . TYR A 1 244 ? -4.833  15.900  -17.666 1.00 96.81 244 A 1 
ATOM 1882 N N   . PRO A 1 245 ? -6.021  8.968   -12.946 1.00 98.52 245 A 1 
ATOM 1883 C CA  . PRO A 1 245 ? -5.957  7.923   -11.930 1.00 98.57 245 A 1 
ATOM 1884 C C   . PRO A 1 245 ? -5.401  8.496   -10.621 1.00 98.66 245 A 1 
ATOM 1885 O O   . PRO A 1 245 ? -4.661  9.483   -10.626 1.00 98.41 245 A 1 
ATOM 1886 C CB  . PRO A 1 245 ? -5.048  6.841   -12.519 1.00 98.30 245 A 1 
ATOM 1887 C CG  . PRO A 1 245 ? -4.069  7.653   -13.370 1.00 97.48 245 A 1 
ATOM 1888 C CD  . PRO A 1 245 ? -4.941  8.784   -13.915 1.00 98.36 245 A 1 
ATOM 1889 N N   . VAL A 1 246 ? -5.732  7.854   -9.499  1.00 98.71 246 A 1 
ATOM 1890 C CA  . VAL A 1 246 ? -5.137  8.139   -8.187  1.00 98.77 246 A 1 
ATOM 1891 C C   . VAL A 1 246 ? -4.212  6.989   -7.817  1.00 98.79 246 A 1 
ATOM 1892 O O   . VAL A 1 246 ? -4.628  5.831   -7.848  1.00 98.63 246 A 1 
ATOM 1893 C CB  . VAL A 1 246 ? -6.221  8.356   -7.115  1.00 98.63 246 A 1 
ATOM 1894 C CG1 . VAL A 1 246 ? -5.616  8.567   -5.721  1.00 97.75 246 A 1 
ATOM 1895 C CG2 . VAL A 1 246 ? -7.078  9.586   -7.444  1.00 97.69 246 A 1 
ATOM 1896 N N   . LEU A 1 247 ? -2.973  7.297   -7.449  1.00 98.74 247 A 1 
ATOM 1897 C CA  . LEU A 1 247 ? -2.077  6.332   -6.821  1.00 98.75 247 A 1 
ATOM 1898 C C   . LEU A 1 247 ? -2.335  6.336   -5.312  1.00 98.78 247 A 1 
ATOM 1899 O O   . LEU A 1 247 ? -2.116  7.347   -4.658  1.00 98.65 247 A 1 
ATOM 1900 C CB  . LEU A 1 247 ? -0.619  6.685   -7.184  1.00 98.67 247 A 1 
ATOM 1901 C CG  . LEU A 1 247 ? 0.436   5.769   -6.537  1.00 98.24 247 A 1 
ATOM 1902 C CD1 . LEU A 1 247 ? 0.306   4.320   -7.015  1.00 97.22 247 A 1 
ATOM 1903 C CD2 . LEU A 1 247 ? 1.839   6.257   -6.896  1.00 97.26 247 A 1 
ATOM 1904 N N   . LEU A 1 248 ? -2.784  5.217   -4.753  1.00 98.76 248 A 1 
ATOM 1905 C CA  . LEU A 1 248 ? -2.860  5.009   -3.310  1.00 98.73 248 A 1 
ATOM 1906 C C   . LEU A 1 248 ? -1.602  4.262   -2.865  1.00 98.68 248 A 1 
ATOM 1907 O O   . LEU A 1 248 ? -1.474  3.054   -3.079  1.00 98.38 248 A 1 
ATOM 1908 C CB  . LEU A 1 248 ? -4.156  4.256   -2.965  1.00 98.68 248 A 1 
ATOM 1909 C CG  . LEU A 1 248 ? -4.375  4.085   -1.446  1.00 98.29 248 A 1 
ATOM 1910 C CD1 . LEU A 1 248 ? -4.854  5.385   -0.799  1.00 97.07 248 A 1 
ATOM 1911 C CD2 . LEU A 1 248 ? -5.443  3.025   -1.191  1.00 97.22 248 A 1 
ATOM 1912 N N   . ARG A 1 249 ? -0.671  4.996   -2.255  1.00 98.35 249 A 1 
ATOM 1913 C CA  . ARG A 1 249 ? 0.577   4.454   -1.719  1.00 98.25 249 A 1 
ATOM 1914 C C   . ARG A 1 249 ? 0.391   4.138   -0.242  1.00 98.24 249 A 1 
ATOM 1915 O O   . ARG A 1 249 ? 0.129   5.028   0.562   1.00 97.38 249 A 1 
ATOM 1916 C CB  . ARG A 1 249 ? 1.723   5.439   -2.012  1.00 97.73 249 A 1 
ATOM 1917 C CG  . ARG A 1 249 ? 3.116   4.903   -1.618  1.00 96.01 249 A 1 
ATOM 1918 C CD  . ARG A 1 249 ? 3.521   5.248   -0.187  1.00 95.36 249 A 1 
ATOM 1919 N NE  . ARG A 1 249 ? 4.914   4.821   0.077   1.00 94.58 249 A 1 
ATOM 1920 C CZ  . ARG A 1 249 ? 5.627   5.066   1.162   1.00 95.21 249 A 1 
ATOM 1921 N NH1 . ARG A 1 249 ? 5.160   5.694   2.192   1.00 89.99 249 A 1 
ATOM 1922 N NH2 . ARG A 1 249 ? 6.860   4.672   1.228   1.00 91.73 249 A 1 
ATOM 1923 N N   . ILE A 1 250 ? 0.559   2.876   0.119   1.00 98.02 250 A 1 
ATOM 1924 C CA  . ILE A 1 250 ? 0.573   2.404   1.509   1.00 97.70 250 A 1 
ATOM 1925 C C   . ILE A 1 250 ? 1.915   1.733   1.810   1.00 97.43 250 A 1 
ATOM 1926 O O   . ILE A 1 250 ? 2.720   1.511   0.906   1.00 96.76 250 A 1 
ATOM 1927 C CB  . ILE A 1 250 ? -0.634  1.482   1.807   1.00 97.52 250 A 1 
ATOM 1928 C CG1 . ILE A 1 250 ? -0.601  0.181   0.975   1.00 96.53 250 A 1 
ATOM 1929 C CG2 . ILE A 1 250 ? -1.946  2.253   1.598   1.00 95.98 250 A 1 
ATOM 1930 C CD1 . ILE A 1 250 ? -1.721  -0.809  1.317   1.00 95.39 250 A 1 
ATOM 1931 N N   . THR A 1 251 ? 2.152   1.389   3.072   1.00 96.74 251 A 1 
ATOM 1932 C CA  . THR A 1 251 ? 3.294   0.554   3.466   1.00 96.32 251 A 1 
ATOM 1933 C C   . THR A 1 251 ? 2.814   -0.817  3.933   1.00 96.08 251 A 1 
ATOM 1934 O O   . THR A 1 251 ? 1.652   -0.981  4.318   1.00 94.73 251 A 1 
ATOM 1935 C CB  . THR A 1 251 ? 4.169   1.234   4.530   1.00 95.80 251 A 1 
ATOM 1936 O OG1 . THR A 1 251 ? 3.463   1.392   5.739   1.00 92.41 251 A 1 
ATOM 1937 C CG2 . THR A 1 251 ? 4.649   2.609   4.063   1.00 92.61 251 A 1 
ATOM 1938 N N   . THR A 1 252 ? 3.694   -1.815  3.933   1.00 94.62 252 A 1 
ATOM 1939 C CA  . THR A 1 252 ? 3.374   -3.162  4.441   1.00 93.82 252 A 1 
ATOM 1940 C C   . THR A 1 252 ? 2.887   -3.133  5.890   1.00 93.76 252 A 1 
ATOM 1941 O O   . THR A 1 252 ? 1.937   -3.835  6.236   1.00 92.51 252 A 1 
ATOM 1942 C CB  . THR A 1 252 ? 4.591   -4.096  4.350   1.00 92.64 252 A 1 
ATOM 1943 O OG1 . THR A 1 252 ? 5.750   -3.453  4.833   1.00 85.28 252 A 1 
ATOM 1944 C CG2 . THR A 1 252 ? 4.849   -4.525  2.914   1.00 82.95 252 A 1 
ATOM 1945 N N   . ARG A 1 253 ? 3.461   -2.254  6.733   1.00 94.15 253 A 1 
ATOM 1946 C CA  . ARG A 1 253 ? 3.014   -2.063  8.119   1.00 94.06 253 A 1 
ATOM 1947 C C   . ARG A 1 253 ? 1.595   -1.505  8.186   1.00 94.61 253 A 1 
ATOM 1948 O O   . ARG A 1 253 ? 0.796   -1.980  8.989   1.00 93.31 253 A 1 
ATOM 1949 C CB  . ARG A 1 253 ? 4.016   -1.167  8.863   1.00 93.04 253 A 1 
ATOM 1950 C CG  . ARG A 1 253 ? 3.624   -0.997  10.339  1.00 85.52 253 A 1 
ATOM 1951 C CD  . ARG A 1 253 ? 4.689   -0.211  11.101  1.00 82.60 253 A 1 
ATOM 1952 N NE  . ARG A 1 253 ? 5.909   -1.002  11.351  1.00 76.41 253 A 1 
ATOM 1953 C CZ  . ARG A 1 253 ? 6.135   -1.809  12.373  1.00 73.19 253 A 1 
ATOM 1954 N NH1 . ARG A 1 253 ? 5.252   -2.013  13.312  1.00 64.26 253 A 1 
ATOM 1955 N NH2 . ARG A 1 253 ? 7.274   -2.432  12.474  1.00 64.85 253 A 1 
ATOM 1956 N N   . MET A 1 254 ? 1.264   -0.525  7.351   1.00 94.17 254 A 1 
ATOM 1957 C CA  . MET A 1 254 ? -0.081  0.042   7.268   1.00 94.70 254 A 1 
ATOM 1958 C C   . MET A 1 254 ? -1.094  -1.014  6.803   1.00 95.46 254 A 1 
ATOM 1959 O O   . MET A 1 254 ? -2.145  -1.166  7.428   1.00 94.49 254 A 1 
ATOM 1960 C CB  . MET A 1 254 ? -0.034  1.265   6.345   1.00 93.91 254 A 1 
ATOM 1961 C CG  . MET A 1 254 ? -1.331  2.067   6.370   1.00 89.66 254 A 1 
ATOM 1962 S SD  . MET A 1 254 ? -2.694  1.347   5.421   1.00 88.49 254 A 1 
ATOM 1963 C CE  . MET A 1 254 ? -3.946  2.500   5.978   1.00 80.42 254 A 1 
ATOM 1964 N N   . ALA A 1 255 ? -0.759  -1.775  5.763   1.00 95.11 255 A 1 
ATOM 1965 C CA  . ALA A 1 255 ? -1.608  -2.825  5.208   1.00 94.66 255 A 1 
ATOM 1966 C C   . ALA A 1 255 ? -1.975  -3.888  6.250   1.00 94.69 255 A 1 
ATOM 1967 O O   . ALA A 1 255 ? -3.149  -4.223  6.399   1.00 93.16 255 A 1 
ATOM 1968 C CB  . ALA A 1 255 ? -0.882  -3.444  4.004   1.00 94.35 255 A 1 
ATOM 1969 N N   . HIS A 1 256 ? -0.993  -4.363  7.022   1.00 94.22 256 A 1 
ATOM 1970 C CA  . HIS A 1 256 ? -1.157  -5.487  7.954   1.00 93.64 256 A 1 
ATOM 1971 C C   . HIS A 1 256 ? -1.484  -5.091  9.404   1.00 93.78 256 A 1 
ATOM 1972 O O   . HIS A 1 256 ? -1.574  -5.955  10.279  1.00 90.47 256 A 1 
ATOM 1973 C CB  . HIS A 1 256 ? 0.078   -6.382  7.866   1.00 92.08 256 A 1 
ATOM 1974 C CG  . HIS A 1 256 ? 0.173   -7.085  6.536   1.00 90.04 256 A 1 
ATOM 1975 N ND1 . HIS A 1 256 ? -0.669  -8.084  6.100   1.00 78.37 256 A 1 
ATOM 1976 C CD2 . HIS A 1 256 ? 1.083   -6.856  5.544   1.00 78.58 256 A 1 
ATOM 1977 C CE1 . HIS A 1 256 ? -0.276  -8.438  4.865   1.00 80.24 256 A 1 
ATOM 1978 N NE2 . HIS A 1 256 ? 0.783   -7.719  4.487   1.00 81.18 256 A 1 
ATOM 1979 N N   . SER A 1 257 ? -1.678  -3.800  9.696   1.00 93.97 257 A 1 
ATOM 1980 C CA  . SER A 1 257 ? -2.079  -3.338  11.031  1.00 94.22 257 A 1 
ATOM 1981 C C   . SER A 1 257 ? -3.596  -3.183  11.129  1.00 95.20 257 A 1 
ATOM 1982 O O   . SER A 1 257 ? -4.231  -2.641  10.226  1.00 93.81 257 A 1 
ATOM 1983 C CB  . SER A 1 257 ? -1.375  -2.038  11.404  1.00 92.26 257 A 1 
ATOM 1984 O OG  . SER A 1 257 ? 0.018   -2.253  11.502  1.00 83.95 257 A 1 
ATOM 1985 N N   . ARG A 1 258 ? -4.198  -3.638  12.244  1.00 94.36 258 A 1 
ATOM 1986 C CA  . ARG A 1 258 ? -5.651  -3.559  12.487  1.00 94.56 258 A 1 
ATOM 1987 C C   . ARG A 1 258 ? -6.044  -2.279  13.214  1.00 94.77 258 A 1 
ATOM 1988 O O   . ARG A 1 258 ? -5.419  -1.902  14.199  1.00 92.63 258 A 1 
ATOM 1989 C CB  . ARG A 1 258 ? -6.162  -4.793  13.250  1.00 93.19 258 A 1 
ATOM 1990 C CG  . ARG A 1 258 ? -6.197  -6.049  12.357  1.00 86.35 258 A 1 
ATOM 1991 C CD  . ARG A 1 258 ? -6.828  -7.251  13.061  1.00 86.50 258 A 1 
ATOM 1992 N NE  . ARG A 1 258 ? -6.782  -8.453  12.194  1.00 83.33 258 A 1 
ATOM 1993 C CZ  . ARG A 1 258 ? -7.577  -8.728  11.158  1.00 81.46 258 A 1 
ATOM 1994 N NH1 . ARG A 1 258 ? -8.635  -8.034  10.866  1.00 70.14 258 A 1 
ATOM 1995 N NH2 . ARG A 1 258 ? -7.291  -9.707  10.357  1.00 74.22 258 A 1 
ATOM 1996 N N   . ALA A 1 259 ? -7.150  -1.682  12.801  1.00 94.22 259 A 1 
ATOM 1997 C CA  . ALA A 1 259 ? -7.820  -0.602  13.520  1.00 94.42 259 A 1 
ATOM 1998 C C   . ALA A 1 259 ? -9.343  -0.675  13.348  1.00 95.35 259 A 1 
ATOM 1999 O O   . ALA A 1 259 ? -9.866  -1.328  12.443  1.00 94.18 259 A 1 
ATOM 2000 C CB  . ALA A 1 259 ? -7.261  0.745   13.059  1.00 93.20 259 A 1 
ATOM 2001 N N   . GLY A 1 260 ? -10.071 -0.001  14.249  1.00 93.33 260 A 1 
ATOM 2002 C CA  . GLY A 1 260 ? -11.514 0.185   14.119  1.00 93.12 260 A 1 
ATOM 2003 C C   . GLY A 1 260 ? -11.823 1.254   13.072  1.00 93.37 260 A 1 
ATOM 2004 O O   . GLY A 1 260 ? -11.481 2.415   13.283  1.00 91.78 260 A 1 
ATOM 2005 N N   . VAL A 1 261 ? -12.499 0.872   11.997  1.00 94.77 261 A 1 
ATOM 2006 C CA  . VAL A 1 261 ? -12.854 1.736   10.866  1.00 95.25 261 A 1 
ATOM 2007 C C   . VAL A 1 261 ? -14.365 1.922   10.817  1.00 94.79 261 A 1 
ATOM 2008 O O   . VAL A 1 261 ? -15.122 0.948   10.856  1.00 94.04 261 A 1 
ATOM 2009 C CB  . VAL A 1 261 ? -12.320 1.146   9.549   1.00 95.49 261 A 1 
ATOM 2010 C CG1 . VAL A 1 261 ? -12.725 1.983   8.331   1.00 93.31 261 A 1 
ATOM 2011 C CG2 . VAL A 1 261 ? -10.792 1.036   9.577   1.00 92.58 261 A 1 
ATOM 2012 N N   . ALA A 1 262 ? -14.814 3.181   10.733  1.00 94.96 262 A 1 
ATOM 2013 C CA  . ALA A 1 262 ? -16.209 3.523   10.492  1.00 94.35 262 A 1 
ATOM 2014 C C   . ALA A 1 262 ? -16.498 3.425   8.989   1.00 94.75 262 A 1 
ATOM 2015 O O   . ALA A 1 262 ? -15.875 4.134   8.198   1.00 93.75 262 A 1 
ATOM 2016 C CB  . ALA A 1 262 ? -16.480 4.921   11.054  1.00 93.34 262 A 1 
ATOM 2017 N N   . THR A 1 263 ? -17.430 2.562   8.606   1.00 95.00 263 A 1 
ATOM 2018 C CA  . THR A 1 263 ? -17.824 2.371   7.203   1.00 94.76 263 A 1 
ATOM 2019 C C   . THR A 1 263 ? -18.933 3.339   6.793   1.00 93.94 263 A 1 
ATOM 2020 O O   . THR A 1 263 ? -19.659 3.880   7.633   1.00 92.80 263 A 1 
ATOM 2021 C CB  . THR A 1 263 ? -18.223 0.916   6.913   1.00 94.71 263 A 1 
ATOM 2022 O OG1 . THR A 1 263 ? -19.309 0.516   7.712   1.00 93.17 263 A 1 
ATOM 2023 C CG2 . THR A 1 263 ? -17.076 -0.058  7.190   1.00 91.91 263 A 1 
ATOM 2024 N N   . ARG A 1 264 ? -19.078 3.569   5.485   1.00 95.04 264 A 1 
ATOM 2025 C CA  . ARG A 1 264 ? -20.063 4.484   4.887   1.00 94.94 264 A 1 
ATOM 2026 C C   . ARG A 1 264 ? -21.109 3.723   4.066   1.00 95.29 264 A 1 
ATOM 2027 O O   . ARG A 1 264 ? -20.853 2.594   3.655   1.00 94.90 264 A 1 
ATOM 2028 C CB  . ARG A 1 264 ? -19.320 5.544   4.060   1.00 94.50 264 A 1 
ATOM 2029 C CG  . ARG A 1 264 ? -18.518 6.507   4.955   1.00 93.74 264 A 1 
ATOM 2030 C CD  . ARG A 1 264 ? -17.559 7.388   4.161   1.00 92.88 264 A 1 
ATOM 2031 N NE  . ARG A 1 264 ? -18.225 8.285   3.193   1.00 90.83 264 A 1 
ATOM 2032 C CZ  . ARG A 1 264 ? -17.565 9.112   2.385   1.00 91.51 264 A 1 
ATOM 2033 N NH1 . ARG A 1 264 ? -16.273 9.216   2.418   1.00 85.24 264 A 1 
ATOM 2034 N NH2 . ARG A 1 264 ? -18.173 9.856   1.511   1.00 85.27 264 A 1 
ATOM 2035 N N   . PRO A 1 265 ? -22.288 4.322   3.809   1.00 94.74 265 A 1 
ATOM 2036 C CA  . PRO A 1 265 ? -23.327 3.665   3.019   1.00 94.41 265 A 1 
ATOM 2037 C C   . PRO A 1 265 ? -22.833 3.249   1.626   1.00 95.55 265 A 1 
ATOM 2038 O O   . PRO A 1 265 ? -22.117 4.023   0.982   1.00 95.57 265 A 1 
ATOM 2039 C CB  . PRO A 1 265 ? -24.477 4.670   2.921   1.00 93.25 265 A 1 
ATOM 2040 C CG  . PRO A 1 265 ? -24.304 5.522   4.175   1.00 91.09 265 A 1 
ATOM 2041 C CD  . PRO A 1 265 ? -22.787 5.595   4.323   1.00 93.85 265 A 1 
ATOM 2042 N N   . PRO A 1 266 ? -23.223 2.063   1.131   1.00 95.86 266 A 1 
ATOM 2043 C CA  . PRO A 1 266 ? -22.773 1.580   -0.167  1.00 96.41 266 A 1 
ATOM 2044 C C   . PRO A 1 266 ? -23.385 2.386   -1.317  1.00 96.98 266 A 1 
ATOM 2045 O O   . PRO A 1 266 ? -24.591 2.645   -1.351  1.00 96.51 266 A 1 
ATOM 2046 C CB  . PRO A 1 266 ? -23.170 0.104   -0.212  1.00 95.42 266 A 1 
ATOM 2047 C CG  . PRO A 1 266 ? -24.397 0.045   0.698   1.00 92.63 266 A 1 
ATOM 2048 C CD  . PRO A 1 266 ? -24.082 1.076   1.772   1.00 95.49 266 A 1 
ATOM 2049 N N   . LEU A 1 267 ? -22.560 2.719   -2.302  1.00 96.94 267 A 1 
ATOM 2050 C CA  . LEU A 1 267 ? -22.956 3.371   -3.543  1.00 97.57 267 A 1 
ATOM 2051 C C   . LEU A 1 267 ? -23.291 2.330   -4.625  1.00 97.93 267 A 1 
ATOM 2052 O O   . LEU A 1 267 ? -22.746 1.216   -4.628  1.00 97.78 267 A 1 
ATOM 2053 C CB  . LEU A 1 267 ? -21.851 4.344   -4.003  1.00 97.68 267 A 1 
ATOM 2054 C CG  . LEU A 1 267 ? -21.508 5.467   -3.003  1.00 97.13 267 A 1 
ATOM 2055 C CD1 . LEU A 1 267 ? -20.389 6.335   -3.577  1.00 95.08 267 A 1 
ATOM 2056 C CD2 . LEU A 1 267 ? -22.710 6.367   -2.704  1.00 95.19 267 A 1 
ATOM 2057 N N   . PRO A 1 268 ? -24.178 2.671   -5.582  1.00 97.88 268 A 1 
ATOM 2058 C CA  . PRO A 1 268 ? -24.374 1.844   -6.762  1.00 97.98 268 A 1 
ATOM 2059 C C   . PRO A 1 268 ? -23.126 1.874   -7.656  1.00 98.26 268 A 1 
ATOM 2060 O O   . PRO A 1 268 ? -22.372 2.847   -7.680  1.00 98.01 268 A 1 
ATOM 2061 C CB  . PRO A 1 268 ? -25.603 2.426   -7.461  1.00 97.65 268 A 1 
ATOM 2062 C CG  . PRO A 1 268 ? -25.538 3.908   -7.095  1.00 96.48 268 A 1 
ATOM 2063 C CD  . PRO A 1 268 ? -24.968 3.896   -5.682  1.00 97.81 268 A 1 
ATOM 2064 N N   . GLN A 1 269 ? -22.932 0.822   -8.447  1.00 97.91 269 A 1 
ATOM 2065 C CA  . GLN A 1 269 ? -21.935 0.845   -9.515  1.00 97.99 269 A 1 
ATOM 2066 C C   . GLN A 1 269 ? -22.328 1.858   -10.597 1.00 97.96 269 A 1 
ATOM 2067 O O   . GLN A 1 269 ? -23.502 1.938   -10.979 1.00 97.46 269 A 1 
ATOM 2068 C CB  . GLN A 1 269 ? -21.793 -0.545  -10.146 1.00 97.48 269 A 1 
ATOM 2069 C CG  . GLN A 1 269 ? -21.185 -1.599  -9.213  1.00 96.50 269 A 1 
ATOM 2070 C CD  . GLN A 1 269 ? -21.055 -2.948  -9.916  1.00 96.89 269 A 1 
ATOM 2071 O OE1 . GLN A 1 269 ? -21.695 -3.227  -10.923 1.00 92.60 269 A 1 
ATOM 2072 N NE2 . GLN A 1 269 ? -20.225 -3.840  -9.428  1.00 91.00 269 A 1 
ATOM 2073 N N   . ASN A 1 270 ? -21.353 2.577   -11.148 1.00 97.90 270 A 1 
ATOM 2074 C CA  . ASN A 1 270 ? -21.573 3.465   -12.291 1.00 97.71 270 A 1 
ATOM 2075 C C   . ASN A 1 270 ? -22.197 2.699   -13.466 1.00 97.89 270 A 1 
ATOM 2076 O O   . ASN A 1 270 ? -21.839 1.549   -13.724 1.00 97.31 270 A 1 
ATOM 2077 C CB  . ASN A 1 270 ? -20.245 4.103   -12.731 1.00 96.97 270 A 1 
ATOM 2078 C CG  . ASN A 1 270 ? -19.734 5.179   -11.802 1.00 96.28 270 A 1 
ATOM 2079 O OD1 . ASN A 1 270 ? -20.324 5.509   -10.788 1.00 92.59 270 A 1 
ATOM 2080 N ND2 . ASN A 1 270 ? -18.610 5.769   -12.150 1.00 92.66 270 A 1 
ATOM 2081 N N   . ALA A 1 271 ? -23.086 3.340   -14.229 1.00 97.15 271 A 1 
ATOM 2082 C CA  . ALA A 1 271 ? -23.571 2.776   -15.485 1.00 97.10 271 A 1 
ATOM 2083 C C   . ALA A 1 271 ? -22.426 2.663   -16.507 1.00 97.28 271 A 1 
ATOM 2084 O O   . ALA A 1 271 ? -21.476 3.448   -16.481 1.00 95.86 271 A 1 
ATOM 2085 C CB  . ALA A 1 271 ? -24.740 3.610   -16.001 1.00 96.34 271 A 1 
ATOM 2086 N N   . MET A 1 272 ? -22.510 1.683   -17.411 1.00 95.85 272 A 1 
ATOM 2087 C CA  . MET A 1 272 ? -21.561 1.585   -18.521 1.00 96.14 272 A 1 
ATOM 2088 C C   . MET A 1 272 ? -21.736 2.787   -19.446 1.00 96.26 272 A 1 
ATOM 2089 O O   . MET A 1 272 ? -22.838 3.042   -19.926 1.00 93.88 272 A 1 
ATOM 2090 C CB  . MET A 1 272 ? -21.755 0.263   -19.273 1.00 94.19 272 A 1 
ATOM 2091 C CG  . MET A 1 272 ? -20.705 0.068   -20.369 1.00 87.13 272 A 1 
ATOM 2092 S SD  . MET A 1 272 ? -20.909 -1.464  -21.319 1.00 84.09 272 A 1 
ATOM 2093 C CE  . MET A 1 272 ? -22.380 -1.066  -22.291 1.00 72.90 272 A 1 
ATOM 2094 N N   . ASN A 1 273 ? -20.651 3.510   -19.689 1.00 96.30 273 A 1 
ATOM 2095 C CA  . ASN A 1 273 ? -20.625 4.670   -20.566 1.00 96.18 273 A 1 
ATOM 2096 C C   . ASN A 1 273 ? -19.211 4.854   -21.127 1.00 97.17 273 A 1 
ATOM 2097 O O   . ASN A 1 273 ? -18.275 5.085   -20.365 1.00 94.99 273 A 1 
ATOM 2098 C CB  . ASN A 1 273 ? -21.075 5.905   -19.763 1.00 92.36 273 A 1 
ATOM 2099 C CG  . ASN A 1 273 ? -21.063 7.166   -20.605 1.00 87.82 273 A 1 
ATOM 2100 O OD1 . ASN A 1 273 ? -21.238 7.148   -21.814 1.00 74.05 273 A 1 
ATOM 2101 N ND2 . ASN A 1 273 ? -20.852 8.307   -19.999 1.00 75.86 273 A 1 
ATOM 2102 N N   . CYS A 1 274 ? -19.045 4.756   -22.444 1.00 92.56 274 A 1 
ATOM 2103 C CA  . CYS A 1 274 ? -17.749 4.982   -23.086 1.00 92.64 274 A 1 
ATOM 2104 C C   . CYS A 1 274 ? -17.583 6.465   -23.462 1.00 93.12 274 A 1 
ATOM 2105 O O   . CYS A 1 274 ? -18.553 7.098   -23.888 1.00 92.11 274 A 1 
ATOM 2106 C CB  . CYS A 1 274 ? -17.602 4.068   -24.308 1.00 91.38 274 A 1 
ATOM 2107 S SG  . CYS A 1 274 ? -17.612 2.318   -23.798 1.00 90.27 274 A 1 
ATOM 2108 N N   . PRO A 1 275 ? -16.379 7.042   -23.344 1.00 94.46 275 A 1 
ATOM 2109 C CA  . PRO A 1 275 ? -16.167 8.462   -23.595 1.00 93.49 275 A 1 
ATOM 2110 C C   . PRO A 1 275 ? -16.356 8.803   -25.079 1.00 93.58 275 A 1 
ATOM 2111 O O   . PRO A 1 275 ? -15.750 8.185   -25.958 1.00 92.90 275 A 1 
ATOM 2112 C CB  . PRO A 1 275 ? -14.747 8.747   -23.093 1.00 93.87 275 A 1 
ATOM 2113 C CG  . PRO A 1 275 ? -14.033 7.406   -23.266 1.00 94.55 275 A 1 
ATOM 2114 C CD  . PRO A 1 275 ? -15.132 6.392   -22.969 1.00 95.81 275 A 1 
ATOM 2115 N N   . ALA A 1 276 ? -17.151 9.837   -25.367 1.00 96.18 276 A 1 
ATOM 2116 C CA  . ALA A 1 276 ? -17.381 10.310  -26.739 1.00 95.91 276 A 1 
ATOM 2117 C C   . ALA A 1 276 ? -16.084 10.786  -27.426 1.00 96.06 276 A 1 
ATOM 2118 O O   . ALA A 1 276 ? -15.921 10.642  -28.635 1.00 93.85 276 A 1 
ATOM 2119 C CB  . ALA A 1 276 ? -18.431 11.429  -26.686 1.00 95.26 276 A 1 
ATOM 2120 N N   . ASP A 1 277 ? -15.136 11.309  -26.643 1.00 94.74 277 A 1 
ATOM 2121 C CA  . ASP A 1 277 ? -13.812 11.752  -27.086 1.00 94.48 277 A 1 
ATOM 2122 C C   . ASP A 1 277 ? -12.731 10.663  -26.943 1.00 95.13 277 A 1 
ATOM 2123 O O   . ASP A 1 277 ? -11.534 10.954  -26.980 1.00 92.69 277 A 1 
ATOM 2124 C CB  . ASP A 1 277 ? -13.445 13.063  -26.364 1.00 93.56 277 A 1 
ATOM 2125 C CG  . ASP A 1 277 ? -13.081 12.878  -24.886 1.00 94.14 277 A 1 
ATOM 2126 O OD1 . ASP A 1 277 ? -13.565 11.910  -24.248 1.00 91.59 277 A 1 
ATOM 2127 O OD2 . ASP A 1 277 ? -12.283 13.695  -24.373 1.00 90.09 277 A 1 
ATOM 2128 N N   . GLY A 1 278 ? -13.135 9.397   -26.798 1.00 92.13 278 A 1 
ATOM 2129 C CA  . GLY A 1 278 ? -12.232 8.275   -26.542 1.00 91.20 278 A 1 
ATOM 2130 C C   . GLY A 1 278 ? -11.082 8.169   -27.542 1.00 92.29 278 A 1 
ATOM 2131 O O   . GLY A 1 278 ? -9.930  8.013   -27.139 1.00 91.54 278 A 1 
ATOM 2132 N N   . LYS A 1 279 ? -11.355 8.349   -28.841 1.00 91.74 279 A 1 
ATOM 2133 C CA  . LYS A 1 279 ? -10.321 8.294   -29.892 1.00 90.60 279 A 1 
ATOM 2134 C C   . LYS A 1 279 ? -9.256  9.390   -29.745 1.00 90.92 279 A 1 
ATOM 2135 O O   . LYS A 1 279 ? -8.095  9.164   -30.040 1.00 88.38 279 A 1 
ATOM 2136 C CB  . LYS A 1 279 ? -10.968 8.362   -31.286 1.00 90.61 279 A 1 
ATOM 2137 C CG  . LYS A 1 279 ? -11.819 7.122   -31.604 1.00 91.49 279 A 1 
ATOM 2138 C CD  . LYS A 1 279 ? -12.368 7.191   -33.037 1.00 87.01 279 A 1 
ATOM 2139 C CE  . LYS A 1 279 ? -13.207 5.942   -33.340 1.00 83.81 279 A 1 
ATOM 2140 N NZ  . LYS A 1 279 ? -13.763 5.958   -34.720 1.00 75.21 279 A 1 
ATOM 2141 N N   . GLN A 1 280 ? -9.637  10.574  -29.265 1.00 94.17 280 A 1 
ATOM 2142 C CA  . GLN A 1 280 ? -8.732  11.706  -29.057 1.00 93.40 280 A 1 
ATOM 2143 C C   . GLN A 1 280 ? -7.912  11.559  -27.765 1.00 94.51 280 A 1 
ATOM 2144 O O   . GLN A 1 280 ? -6.867  12.198  -27.631 1.00 92.30 280 A 1 
ATOM 2145 C CB  . GLN A 1 280 ? -9.525  13.022  -29.025 1.00 92.08 280 A 1 
ATOM 2146 C CG  . GLN A 1 280 ? -10.219 13.394  -30.352 1.00 84.30 280 A 1 
ATOM 2147 C CD  . GLN A 1 280 ? -11.497 12.606  -30.665 1.00 75.60 280 A 1 
ATOM 2148 O OE1 . GLN A 1 280 ? -12.050 11.872  -29.859 1.00 67.46 280 A 1 
ATOM 2149 N NE2 . GLN A 1 280 ? -12.026 12.717  -31.863 1.00 63.78 280 A 1 
ATOM 2150 N N   . ARG A 1 281 ? -8.395  10.758  -26.811 1.00 94.67 281 A 1 
ATOM 2151 C CA  . ARG A 1 281 ? -7.748  10.552  -25.507 1.00 95.22 281 A 1 
ATOM 2152 C C   . ARG A 1 281 ? -6.851  9.322   -25.473 1.00 96.35 281 A 1 
ATOM 2153 O O   . ARG A 1 281 ? -5.717  9.435   -25.022 1.00 95.11 281 A 1 
ATOM 2154 C CB  . ARG A 1 281 ? -8.819  10.466  -24.412 1.00 92.69 281 A 1 
ATOM 2155 C CG  . ARG A 1 281 ? -9.426  11.836  -24.109 1.00 89.58 281 A 1 
ATOM 2156 C CD  . ARG A 1 281 ? -10.620 11.734  -23.154 1.00 90.64 281 A 1 
ATOM 2157 N NE  . ARG A 1 281 ? -10.262 11.147  -21.850 1.00 87.83 281 A 1 
ATOM 2158 C CZ  . ARG A 1 281 ? -11.127 10.814  -20.908 1.00 89.21 281 A 1 
ATOM 2159 N NH1 . ARG A 1 281 ? -12.409 11.013  -21.029 1.00 80.89 281 A 1 
ATOM 2160 N NH2 . ARG A 1 281 ? -10.705 10.247  -19.808 1.00 78.71 281 A 1 
ATOM 2161 N N   . TYR A 1 282 ? -7.347  8.192   -25.958 1.00 92.87 282 A 1 
ATOM 2162 C CA  . TYR A 1 282 ? -6.709  6.882   -25.769 1.00 94.11 282 A 1 
ATOM 2163 C C   . TYR A 1 282 ? -5.868  6.425   -26.973 1.00 94.68 282 A 1 
ATOM 2164 O O   . TYR A 1 282 ? -5.143  5.447   -26.867 1.00 91.69 282 A 1 
ATOM 2165 C CB  . TYR A 1 282 ? -7.780  5.849   -25.388 1.00 94.32 282 A 1 
ATOM 2166 C CG  . TYR A 1 282 ? -8.439  6.098   -24.035 1.00 95.66 282 A 1 
ATOM 2167 C CD1 . TYR A 1 282 ? -7.957  5.438   -22.886 1.00 92.13 282 A 1 
ATOM 2168 C CD2 . TYR A 1 282 ? -9.530  6.978   -23.920 1.00 92.64 282 A 1 
ATOM 2169 C CE1 . TYR A 1 282 ? -8.569  5.651   -21.634 1.00 91.62 282 A 1 
ATOM 2170 C CE2 . TYR A 1 282 ? -10.143 7.202   -22.668 1.00 91.92 282 A 1 
ATOM 2171 C CZ  . TYR A 1 282 ? -9.666  6.533   -21.524 1.00 94.77 282 A 1 
ATOM 2172 O OH  . TYR A 1 282 ? -10.264 6.739   -20.320 1.00 93.84 282 A 1 
ATOM 2173 N N   . ILE A 1 283 ? -5.913  7.143   -28.109 1.00 90.17 283 A 1 
ATOM 2174 C CA  . ILE A 1 283 ? -5.000  6.889   -29.232 1.00 89.61 283 A 1 
ATOM 2175 C C   . ILE A 1 283 ? -3.784  7.810   -29.090 1.00 89.09 283 A 1 
ATOM 2176 O O   . ILE A 1 283 ? -3.812  8.968   -29.516 1.00 88.49 283 A 1 
ATOM 2177 C CB  . ILE A 1 283 ? -5.718  7.029   -30.597 1.00 90.43 283 A 1 
ATOM 2178 C CG1 . ILE A 1 283 ? -6.929  6.067   -30.688 1.00 90.98 283 A 1 
ATOM 2179 C CG2 . ILE A 1 283 ? -4.728  6.766   -31.745 1.00 90.57 283 A 1 
ATOM 2180 C CD1 . ILE A 1 283 ? -7.748  6.203   -31.978 1.00 91.14 283 A 1 
ATOM 2181 N N   . LEU A 1 284 ? -2.705  7.303   -28.502 1.00 90.58 284 A 1 
ATOM 2182 C CA  . LEU A 1 284 ? -1.492  8.082   -28.222 1.00 90.41 284 A 1 
ATOM 2183 C C   . LEU A 1 284 ? -0.533  8.184   -29.427 1.00 90.84 284 A 1 
ATOM 2184 O O   . LEU A 1 284 ? 0.679   8.011   -29.302 1.00 89.69 284 A 1 
ATOM 2185 C CB  . LEU A 1 284 ? -0.813  7.568   -26.936 1.00 90.98 284 A 1 
ATOM 2186 C CG  . LEU A 1 284 ? -1.676  7.672   -25.658 1.00 89.05 284 A 1 
ATOM 2187 C CD1 . LEU A 1 284 ? -0.862  7.170   -24.472 1.00 84.82 284 A 1 
ATOM 2188 C CD2 . LEU A 1 284 ? -2.125  9.111   -25.362 1.00 85.67 284 A 1 
ATOM 2189 N N   . LEU A 1 285 ? -1.064  8.496   -30.618 1.00 91.51 285 A 1 
ATOM 2190 C CA  . LEU A 1 285 ? -0.217  8.923   -31.736 1.00 89.50 285 A 1 
ATOM 2191 C C   . LEU A 1 285 ? 0.506   10.230  -31.374 1.00 89.77 285 A 1 
ATOM 2192 O O   . LEU A 1 285 ? -0.085  11.070  -30.690 1.00 89.66 285 A 1 
ATOM 2193 C CB  . LEU A 1 285 ? -1.054  9.113   -33.015 1.00 89.23 285 A 1 
ATOM 2194 C CG  . LEU A 1 285 ? -1.559  7.803   -33.647 1.00 83.73 285 A 1 
ATOM 2195 C CD1 . LEU A 1 285 ? -2.483  8.142   -34.821 1.00 77.96 285 A 1 
ATOM 2196 C CD2 . LEU A 1 285 ? -0.414  6.932   -34.184 1.00 81.50 285 A 1 
ATOM 2197 N N   . PRO A 1 286 ? 1.728   10.500  -31.878 1.00 93.28 286 A 1 
ATOM 2198 C CA  . PRO A 1 286 ? 2.559   11.621  -31.411 1.00 92.26 286 A 1 
ATOM 2199 C C   . PRO A 1 286 ? 1.863   12.994  -31.368 1.00 93.18 286 A 1 
ATOM 2200 O O   . PRO A 1 286 ? 2.085   13.789  -30.455 1.00 93.25 286 A 1 
ATOM 2201 C CB  . PRO A 1 286 ? 3.760   11.634  -32.363 1.00 92.07 286 A 1 
ATOM 2202 C CG  . PRO A 1 286 ? 3.921   10.157  -32.735 1.00 91.07 286 A 1 
ATOM 2203 C CD  . PRO A 1 286 ? 2.488   9.642   -32.788 1.00 91.52 286 A 1 
ATOM 2204 N N   . ALA A 1 287 ? 1.002   13.289  -32.348 1.00 93.66 287 A 1 
ATOM 2205 C CA  . ALA A 1 287 ? 0.248   14.546  -32.379 1.00 93.44 287 A 1 
ATOM 2206 C C   . ALA A 1 287 ? -0.768  14.656  -31.225 1.00 94.58 287 A 1 
ATOM 2207 O O   . ALA A 1 287 ? -0.854  15.704  -30.580 1.00 94.00 287 A 1 
ATOM 2208 C CB  . ALA A 1 287 ? -0.432  14.675  -33.744 1.00 93.38 287 A 1 
ATOM 2209 N N   . LEU A 1 288 ? -1.504  13.578  -30.941 1.00 93.45 288 A 1 
ATOM 2210 C CA  . LEU A 1 288 ? -2.478  13.512  -29.848 1.00 93.19 288 A 1 
ATOM 2211 C C   . LEU A 1 288 ? -1.772  13.419  -28.491 1.00 94.10 288 A 1 
ATOM 2212 O O   . LEU A 1 288 ? -2.125  14.168  -27.581 1.00 94.31 288 A 1 
ATOM 2213 C CB  . LEU A 1 288 ? -3.440  12.330  -30.070 1.00 93.83 288 A 1 
ATOM 2214 C CG  . LEU A 1 288 ? -4.324  12.436  -31.330 1.00 92.29 288 A 1 
ATOM 2215 C CD1 . LEU A 1 288 ? -5.168  11.173  -31.475 1.00 87.41 288 A 1 
ATOM 2216 C CD2 . LEU A 1 288 ? -5.271  13.641  -31.282 1.00 88.83 288 A 1 
ATOM 2217 N N   . ALA A 1 289 ? -0.720  12.613  -28.376 1.00 94.50 289 A 1 
ATOM 2218 C CA  . ALA A 1 289 ? 0.081   12.488  -27.160 1.00 93.80 289 A 1 
ATOM 2219 C C   . ALA A 1 289 ? 0.627   13.850  -26.687 1.00 94.88 289 A 1 
ATOM 2220 O O   . ALA A 1 289 ? 0.455   14.215  -25.525 1.00 95.46 289 A 1 
ATOM 2221 C CB  . ALA A 1 289 ? 1.202   11.474  -27.422 1.00 93.95 289 A 1 
ATOM 2222 N N   . ARG A 1 290 ? 1.160   14.678  -27.600 1.00 96.35 290 A 1 
ATOM 2223 C CA  . ARG A 1 290 ? 1.594   16.055  -27.267 1.00 96.40 290 A 1 
ATOM 2224 C C   . ARG A 1 290 ? 0.452   16.940  -26.751 1.00 96.89 290 A 1 
ATOM 2225 O O   . ARG A 1 290 ? 0.676   17.773  -25.878 1.00 96.79 290 A 1 
ATOM 2226 C CB  . ARG A 1 290 ? 2.256   16.719  -28.483 1.00 96.54 290 A 1 
ATOM 2227 C CG  . ARG A 1 290 ? 3.669   16.178  -28.752 1.00 94.22 290 A 1 
ATOM 2228 C CD  . ARG A 1 290 ? 4.366   16.960  -29.870 1.00 92.67 290 A 1 
ATOM 2229 N NE  . ARG A 1 290 ? 3.720   16.808  -31.193 1.00 87.09 290 A 1 
ATOM 2230 C CZ  . ARG A 1 290 ? 4.019   15.920  -32.124 1.00 83.93 290 A 1 
ATOM 2231 N NH1 . ARG A 1 290 ? 4.910   14.990  -31.931 1.00 74.88 290 A 1 
ATOM 2232 N NH2 . ARG A 1 290 ? 3.431   15.952  -33.291 1.00 76.85 290 A 1 
ATOM 2233 N N   . GLN A 1 291 ? -0.763  16.780  -27.276 1.00 96.77 291 A 1 
ATOM 2234 C CA  . GLN A 1 291 ? -1.933  17.511  -26.774 1.00 96.31 291 A 1 
ATOM 2235 C C   . GLN A 1 291 ? -2.348  17.007  -25.388 1.00 96.87 291 A 1 
ATOM 2236 O O   . GLN A 1 291 ? -2.681  17.819  -24.523 1.00 96.58 291 A 1 
ATOM 2237 C CB  . GLN A 1 291 ? -3.116  17.386  -27.742 1.00 96.25 291 A 1 
ATOM 2238 C CG  . GLN A 1 291 ? -2.872  18.041  -29.108 1.00 91.93 291 A 1 
ATOM 2239 C CD  . GLN A 1 291 ? -4.049  17.830  -30.058 1.00 88.56 291 A 1 
ATOM 2240 O OE1 . GLN A 1 291 ? -5.110  17.341  -29.698 1.00 82.21 291 A 1 
ATOM 2241 N NE2 . GLN A 1 291 ? -3.921  18.197  -31.312 1.00 79.52 291 A 1 
ATOM 2242 N N   . ARG A 1 292 ? -2.311  15.693  -25.166 1.00 96.98 292 A 1 
ATOM 2243 C CA  . ARG A 1 292 ? -2.595  15.078  -23.860 1.00 96.89 292 A 1 
ATOM 2244 C C   . ARG A 1 292 ? -1.578  15.517  -22.809 1.00 97.48 292 A 1 
ATOM 2245 O O   . ARG A 1 292 ? -1.994  15.945  -21.738 1.00 97.33 292 A 1 
ATOM 2246 C CB  . ARG A 1 292 ? -2.626  13.541  -23.989 1.00 97.04 292 A 1 
ATOM 2247 C CG  . ARG A 1 292 ? -3.795  12.996  -24.829 1.00 95.17 292 A 1 
ATOM 2248 C CD  . ARG A 1 292 ? -5.187  13.475  -24.367 1.00 93.06 292 A 1 
ATOM 2249 N NE  . ARG A 1 292 ? -5.408  13.215  -22.940 1.00 90.70 292 A 1 
ATOM 2250 C CZ  . ARG A 1 292 ? -6.434  13.605  -22.207 1.00 89.55 292 A 1 
ATOM 2251 N NH1 . ARG A 1 292 ? -7.438  14.255  -22.703 1.00 80.89 292 A 1 
ATOM 2252 N NH2 . ARG A 1 292 ? -6.458  13.334  -20.926 1.00 81.82 292 A 1 
ATOM 2253 N N   . TYR A 1 293 ? -0.296  15.541  -23.138 1.00 97.04 293 A 1 
ATOM 2254 C CA  . TYR A 1 293 ? 0.755   16.030  -22.243 1.00 97.18 293 A 1 
ATOM 2255 C C   . TYR A 1 293 ? 0.538   17.493  -21.832 1.00 97.57 293 A 1 
ATOM 2256 O O   . TYR A 1 293 ? 0.583   17.815  -20.648 1.00 97.73 293 A 1 
ATOM 2257 C CB  . TYR A 1 293 ? 2.118   15.843  -22.917 1.00 97.15 293 A 1 
ATOM 2258 C CG  . TYR A 1 293 ? 3.276   16.207  -22.010 1.00 96.57 293 A 1 
ATOM 2259 C CD1 . TYR A 1 293 ? 4.172   17.233  -22.372 1.00 93.07 293 A 1 
ATOM 2260 C CD2 . TYR A 1 293 ? 3.448   15.522  -20.789 1.00 94.22 293 A 1 
ATOM 2261 C CE1 . TYR A 1 293 ? 5.244   17.563  -21.520 1.00 93.12 293 A 1 
ATOM 2262 C CE2 . TYR A 1 293 ? 4.510   15.859  -19.930 1.00 92.93 293 A 1 
ATOM 2263 C CZ  . TYR A 1 293 ? 5.414   16.879  -20.296 1.00 94.44 293 A 1 
ATOM 2264 O OH  . TYR A 1 293 ? 6.440   17.203  -19.465 1.00 93.22 293 A 1 
ATOM 2265 N N   . LYS A 1 294 ? 0.183   18.368  -22.778 1.00 97.59 294 A 1 
ATOM 2266 C CA  . LYS A 1 294 ? -0.172  19.762  -22.454 1.00 97.66 294 A 1 
ATOM 2267 C C   . LYS A 1 294 ? -1.367  19.858  -21.503 1.00 97.90 294 A 1 
ATOM 2268 O O   . LYS A 1 294 ? -1.373  20.719  -20.631 1.00 97.73 294 A 1 
ATOM 2269 C CB  . LYS A 1 294 ? -0.460  20.561  -23.734 1.00 97.70 294 A 1 
ATOM 2270 C CG  . LYS A 1 294 ? 0.814   20.862  -24.530 1.00 95.54 294 A 1 
ATOM 2271 C CD  . LYS A 1 294 ? 0.458   21.622  -25.814 1.00 92.49 294 A 1 
ATOM 2272 C CE  . LYS A 1 294 ? 1.732   21.909  -26.612 1.00 87.86 294 A 1 
ATOM 2273 N NZ  . LYS A 1 294 ? 1.464   22.787  -27.786 1.00 78.58 294 A 1 
ATOM 2274 N N   . LYS A 1 295 ? -2.376  18.987  -21.654 1.00 97.93 295 A 1 
ATOM 2275 C CA  . LYS A 1 295 ? -3.523  18.925  -20.733 1.00 97.91 295 A 1 
ATOM 2276 C C   . LYS A 1 295 ? -3.105  18.438  -19.346 1.00 98.24 295 A 1 
ATOM 2277 O O   . LYS A 1 295 ? -3.578  19.003  -18.369 1.00 97.94 295 A 1 
ATOM 2278 C CB  . LYS A 1 295 ? -4.651  18.047  -21.297 1.00 97.58 295 A 1 
ATOM 2279 C CG  . LYS A 1 295 ? -5.378  18.691  -22.491 1.00 94.78 295 A 1 
ATOM 2280 C CD  . LYS A 1 295 ? -6.543  17.803  -22.950 1.00 89.54 295 A 1 
ATOM 2281 C CE  . LYS A 1 295 ? -7.294  18.459  -24.117 1.00 82.16 295 A 1 
ATOM 2282 N NZ  . LYS A 1 295 ? -8.535  17.717  -24.478 1.00 71.81 295 A 1 
ATOM 2283 N N   . LEU A 1 296 ? -2.223  17.452  -19.262 1.00 97.46 296 A 1 
ATOM 2284 C CA  . LEU A 1 296 ? -1.671  16.967  -17.993 1.00 97.76 296 A 1 
ATOM 2285 C C   . LEU A 1 296 ? -0.883  18.072  -17.277 1.00 98.05 296 A 1 
ATOM 2286 O O   . LEU A 1 296 ? -1.126  18.313  -16.098 1.00 97.99 296 A 1 
ATOM 2287 C CB  . LEU A 1 296 ? -0.822  15.711  -18.262 1.00 97.99 296 A 1 
ATOM 2288 C CG  . LEU A 1 296 ? -0.138  15.117  -17.017 1.00 97.61 296 A 1 
ATOM 2289 C CD1 . LEU A 1 296 ? -1.140  14.686  -15.947 1.00 96.16 296 A 1 
ATOM 2290 C CD2 . LEU A 1 296 ? 0.687   13.899  -17.430 1.00 96.48 296 A 1 
ATOM 2291 N N   . LEU A 1 297 ? -0.028  18.814  -17.991 1.00 98.11 297 A 1 
ATOM 2292 C CA  . LEU A 1 297 ? 0.684   19.974  -17.434 1.00 97.98 297 A 1 
ATOM 2293 C C   . LEU A 1 297 ? -0.284  21.055  -16.933 1.00 98.04 297 A 1 
ATOM 2294 O O   . LEU A 1 297 ? -0.135  21.539  -15.819 1.00 97.91 297 A 1 
ATOM 2295 C CB  . LEU A 1 297 ? 1.631   20.565  -18.495 1.00 98.08 297 A 1 
ATOM 2296 C CG  . LEU A 1 297 ? 2.835   19.683  -18.870 1.00 97.52 297 A 1 
ATOM 2297 C CD1 . LEU A 1 297 ? 3.607   20.366  -19.996 1.00 95.78 297 A 1 
ATOM 2298 C CD2 . LEU A 1 297 ? 3.786   19.462  -17.695 1.00 95.91 297 A 1 
ATOM 2299 N N   . ALA A 1 298 ? -1.316  21.382  -17.711 1.00 97.98 298 A 1 
ATOM 2300 C CA  . ALA A 1 298 ? -2.322  22.365  -17.303 1.00 97.84 298 A 1 
ATOM 2301 C C   . ALA A 1 298 ? -3.178  21.908  -16.104 1.00 97.97 298 A 1 
ATOM 2302 O O   . ALA A 1 298 ? -3.774  22.738  -15.424 1.00 97.44 298 A 1 
ATOM 2303 C CB  . ALA A 1 298 ? -3.198  22.680  -18.522 1.00 97.63 298 A 1 
ATOM 2304 N N   . ALA A 1 299 ? -3.262  20.598  -15.845 1.00 98.03 299 A 1 
ATOM 2305 C CA  . ALA A 1 299 ? -3.989  20.060  -14.697 1.00 98.06 299 A 1 
ATOM 2306 C C   . ALA A 1 299 ? -3.217  20.189  -13.374 1.00 98.23 299 A 1 
ATOM 2307 O O   . ALA A 1 299 ? -3.843  20.093  -12.316 1.00 97.86 299 A 1 
ATOM 2308 C CB  . ALA A 1 299 ? -4.374  18.607  -15.001 1.00 97.94 299 A 1 
ATOM 2309 N N   . GLN A 1 300 ? -1.902  20.424  -13.410 1.00 98.29 300 A 1 
ATOM 2310 C CA  . GLN A 1 300 ? -1.047  20.439  -12.216 1.00 98.24 300 A 1 
ATOM 2311 C C   . GLN A 1 300 ? -1.440  21.533  -11.218 1.00 98.29 300 A 1 
ATOM 2312 O O   . GLN A 1 300 ? -1.563  21.239  -10.030 1.00 98.12 300 A 1 
ATOM 2313 C CB  . GLN A 1 300 ? 0.432   20.573  -12.607 1.00 98.19 300 A 1 
ATOM 2314 C CG  . GLN A 1 300 ? 0.958   19.396  -13.436 1.00 97.61 300 A 1 
ATOM 2315 C CD  . GLN A 1 300 ? 0.703   18.054  -12.755 1.00 98.08 300 A 1 
ATOM 2316 O OE1 . GLN A 1 300 ? 1.189   17.777  -11.676 1.00 93.82 300 A 1 
ATOM 2317 N NE2 . GLN A 1 300 ? -0.121  17.204  -13.339 1.00 93.73 300 A 1 
ATOM 2318 N N   . ASP A 1 301 ? -1.754  22.744  -11.681 1.00 98.03 301 A 1 
ATOM 2319 C CA  . ASP A 1 301 ? -2.196  23.835  -10.798 1.00 97.88 301 A 1 
ATOM 2320 C C   . ASP A 1 301 ? -3.470  23.462  -10.032 1.00 98.09 301 A 1 
ATOM 2321 O O   . ASP A 1 301 ? -3.609  23.735  -8.835  1.00 97.60 301 A 1 
ATOM 2322 C CB  . ASP A 1 301 ? -2.469  25.106  -11.622 1.00 97.40 301 A 1 
ATOM 2323 C CG  . ASP A 1 301 ? -1.220  25.735  -12.241 1.00 94.48 301 A 1 
ATOM 2324 O OD1 . ASP A 1 301 ? -0.106  25.450  -11.752 1.00 90.50 301 A 1 
ATOM 2325 O OD2 . ASP A 1 301 ? -1.404  26.511  -13.204 1.00 90.45 301 A 1 
ATOM 2326 N N   . ARG A 1 302 ? -4.411  22.789  -10.711 1.00 98.08 302 A 1 
ATOM 2327 C CA  . ARG A 1 302 ? -5.642  22.298  -10.086 1.00 98.05 302 A 1 
ATOM 2328 C C   . ARG A 1 302 ? -5.347  21.177  -9.092  1.00 98.28 302 A 1 
ATOM 2329 O O   . ARG A 1 302 ? -5.932  21.172  -8.011  1.00 97.87 302 A 1 
ATOM 2330 C CB  . ARG A 1 302 ? -6.637  21.854  -11.166 1.00 97.60 302 A 1 
ATOM 2331 C CG  . ARG A 1 302 ? -7.963  21.381  -10.550 1.00 93.43 302 A 1 
ATOM 2332 C CD  . ARG A 1 302 ? -8.928  20.921  -11.646 1.00 89.91 302 A 1 
ATOM 2333 N NE  . ARG A 1 302 ? -10.179 20.401  -11.060 1.00 81.28 302 A 1 
ATOM 2334 C CZ  . ARG A 1 302 ? -11.089 19.663  -11.674 1.00 76.19 302 A 1 
ATOM 2335 N NH1 . ARG A 1 302 ? -10.992 19.342  -12.930 1.00 68.61 302 A 1 
ATOM 2336 N NH2 . ARG A 1 302 ? -12.126 19.224  -11.023 1.00 66.09 302 A 1 
ATOM 2337 N N   . MET A 1 303 ? -4.473  20.229  -9.428  1.00 98.13 303 A 1 
ATOM 2338 C CA  . MET A 1 303 ? -4.090  19.135  -8.526  1.00 98.29 303 A 1 
ATOM 2339 C C   . MET A 1 303 ? -3.386  19.669  -7.273  1.00 98.37 303 A 1 
ATOM 2340 O O   . MET A 1 303 ? -3.703  19.230  -6.167  1.00 98.08 303 A 1 
ATOM 2341 C CB  . MET A 1 303 ? -3.192  18.127  -9.254  1.00 98.22 303 A 1 
ATOM 2342 C CG  . MET A 1 303 ? -3.940  17.336  -10.336 1.00 97.35 303 A 1 
ATOM 2343 S SD  . MET A 1 303 ? -2.872  16.157  -11.191 1.00 96.75 303 A 1 
ATOM 2344 C CE  . MET A 1 303 ? -3.985  15.566  -12.486 1.00 90.46 303 A 1 
ATOM 2345 N N   . LEU A 1 304 ? -2.516  20.664  -7.421  1.00 97.96 304 A 1 
ATOM 2346 C CA  . LEU A 1 304 ? -1.882  21.360  -6.302  1.00 98.00 304 A 1 
ATOM 2347 C C   . LEU A 1 304 ? -2.923  22.050  -5.413  1.00 98.01 304 A 1 
ATOM 2348 O O   . LEU A 1 304 ? -2.926  21.835  -4.204  1.00 97.85 304 A 1 
ATOM 2349 C CB  . LEU A 1 304 ? -0.840  22.350  -6.853  1.00 98.11 304 A 1 
ATOM 2350 C CG  . LEU A 1 304 ? -0.134  23.180  -5.764  1.00 97.46 304 A 1 
ATOM 2351 C CD1 . LEU A 1 304 ? 0.630   22.308  -4.771  1.00 95.39 304 A 1 
ATOM 2352 C CD2 . LEU A 1 304 ? 0.853   24.143  -6.422  1.00 95.82 304 A 1 
ATOM 2353 N N   . ALA A 1 305 ? -3.854  22.808  -5.996  1.00 97.94 305 A 1 
ATOM 2354 C CA  . ALA A 1 305 ? -4.915  23.470  -5.234  1.00 97.82 305 A 1 
ATOM 2355 C C   . ALA A 1 305 ? -5.805  22.470  -4.469  1.00 97.75 305 A 1 
ATOM 2356 O O   . ALA A 1 305 ? -6.184  22.724  -3.324  1.00 97.22 305 A 1 
ATOM 2357 C CB  . ALA A 1 305 ? -5.738  24.330  -6.196  1.00 97.88 305 A 1 
ATOM 2358 N N   . LEU A 1 306 ? -6.109  21.314  -5.077  1.00 97.83 306 A 1 
ATOM 2359 C CA  . LEU A 1 306 ? -6.852  20.229  -4.424  1.00 97.78 306 A 1 
ATOM 2360 C C   . LEU A 1 306 ? -6.060  19.617  -3.262  1.00 97.85 306 A 1 
ATOM 2361 O O   . LEU A 1 306 ? -6.639  19.374  -2.208  1.00 97.56 306 A 1 
ATOM 2362 C CB  . LEU A 1 306 ? -7.226  19.151  -5.462  1.00 97.97 306 A 1 
ATOM 2363 C CG  . LEU A 1 306 ? -8.336  19.572  -6.443  1.00 97.52 306 A 1 
ATOM 2364 C CD1 . LEU A 1 306 ? -8.430  18.558  -7.586  1.00 95.98 306 A 1 
ATOM 2365 C CD2 . LEU A 1 306 ? -9.706  19.654  -5.769  1.00 96.17 306 A 1 
ATOM 2366 N N   . SER A 1 307 ? -4.753  19.429  -3.417  1.00 98.14 307 A 1 
ATOM 2367 C CA  . SER A 1 307 ? -3.873  18.968  -2.334  1.00 98.19 307 A 1 
ATOM 2368 C C   . SER A 1 307 ? -3.786  19.989  -1.192  1.00 98.12 307 A 1 
ATOM 2369 O O   . SER A 1 307 ? -3.918  19.635  -0.022  1.00 97.60 307 A 1 
ATOM 2370 C CB  . SER A 1 307 ? -2.487  18.670  -2.906  1.00 97.88 307 A 1 
ATOM 2371 O OG  . SER A 1 307 ? -1.616  18.297  -1.863  1.00 92.40 307 A 1 
ATOM 2372 N N   . GLU A 1 308 ? -3.657  21.283  -1.501  1.00 97.54 308 A 1 
ATOM 2373 C CA  . GLU A 1 308 ? -3.573  22.355  -0.494  1.00 97.25 308 A 1 
ATOM 2374 C C   . GLU A 1 308 ? -4.877  22.605  0.276   1.00 96.98 308 A 1 
ATOM 2375 O O   . GLU A 1 308 ? -4.845  23.179  1.371   1.00 95.84 308 A 1 
ATOM 2376 C CB  . GLU A 1 308 ? -3.144  23.661  -1.164  1.00 96.98 308 A 1 
ATOM 2377 C CG  . GLU A 1 308 ? -1.677  23.644  -1.603  1.00 95.37 308 A 1 
ATOM 2378 C CD  . GLU A 1 308 ? -1.183  25.021  -2.055  1.00 95.87 308 A 1 
ATOM 2379 O OE1 . GLU A 1 308 ? 0.063   25.182  -2.109  1.00 88.47 308 A 1 
ATOM 2380 O OE2 . GLU A 1 308 ? -2.016  25.934  -2.246  1.00 89.99 308 A 1 
ATOM 2381 N N   . SER A 1 309 ? -6.016  22.204  -0.287  1.00 96.71 309 A 1 
ATOM 2382 C CA  . SER A 1 309 ? -7.342  22.241  0.343   1.00 96.25 309 A 1 
ATOM 2383 C C   . SER A 1 309 ? -7.810  20.876  0.859   1.00 95.94 309 A 1 
ATOM 2384 O O   . SER A 1 309 ? -8.924  20.766  1.365   1.00 93.96 309 A 1 
ATOM 2385 C CB  . SER A 1 309 ? -8.369  22.867  -0.607  1.00 96.01 309 A 1 
ATOM 2386 O OG  . SER A 1 309 ? -8.486  22.142  -1.814  1.00 93.34 309 A 1 
ATOM 2387 N N   . SER A 1 310 ? -6.982  19.847  0.739   1.00 97.09 310 A 1 
ATOM 2388 C CA  . SER A 1 310 ? -7.315  18.487  1.148   1.00 97.12 310 A 1 
ATOM 2389 C C   . SER A 1 310 ? -7.511  18.386  2.657   1.00 96.95 310 A 1 
ATOM 2390 O O   . SER A 1 310 ? -6.715  18.918  3.431   1.00 96.24 310 A 1 
ATOM 2391 C CB  . SER A 1 310 ? -6.202  17.531  0.718   1.00 97.20 310 A 1 
ATOM 2392 O OG  . SER A 1 310 ? -6.574  16.197  0.990   1.00 96.14 310 A 1 
ATOM 2393 N N   . VAL A 1 311 ? -8.526  17.634  3.077   1.00 96.74 311 A 1 
ATOM 2394 C CA  . VAL A 1 311 ? -8.752  17.298  4.493   1.00 96.17 311 A 1 
ATOM 2395 C C   . VAL A 1 311 ? -7.653  16.391  5.059   1.00 96.57 311 A 1 
ATOM 2396 O O   . VAL A 1 311 ? -7.486  16.314  6.271   1.00 95.44 311 A 1 
ATOM 2397 C CB  . VAL A 1 311 ? -10.132 16.649  4.700   1.00 95.68 311 A 1 
ATOM 2398 C CG1 . VAL A 1 311 ? -11.255 17.611  4.272   1.00 92.41 311 A 1 
ATOM 2399 C CG2 . VAL A 1 311 ? -10.302 15.330  3.928   1.00 91.25 311 A 1 
ATOM 2400 N N   . TYR A 1 312 ? -6.895  15.728  4.185   1.00 97.13 312 A 1 
ATOM 2401 C CA  . TYR A 1 312 ? -5.814  14.823  4.568   1.00 97.23 312 A 1 
ATOM 2402 C C   . TYR A 1 312 ? -4.482  15.543  4.812   1.00 97.39 312 A 1 
ATOM 2403 O O   . TYR A 1 312 ? -3.614  15.005  5.500   1.00 96.70 312 A 1 
ATOM 2404 C CB  . TYR A 1 312 ? -5.672  13.742  3.492   1.00 97.28 312 A 1 
ATOM 2405 C CG  . TYR A 1 312 ? -6.964  13.018  3.151   1.00 97.43 312 A 1 
ATOM 2406 C CD1 . TYR A 1 312 ? -7.680  12.330  4.153   1.00 95.96 312 A 1 
ATOM 2407 C CD2 . TYR A 1 312 ? -7.462  13.042  1.832   1.00 96.20 312 A 1 
ATOM 2408 C CE1 . TYR A 1 312 ? -8.887  11.674  3.840   1.00 95.40 312 A 1 
ATOM 2409 C CE2 . TYR A 1 312 ? -8.665  12.381  1.514   1.00 95.59 312 A 1 
ATOM 2410 C CZ  . TYR A 1 312 ? -9.381  11.699  2.518   1.00 96.02 312 A 1 
ATOM 2411 O OH  . TYR A 1 312 ? -10.545 11.066  2.212   1.00 94.91 312 A 1 
ATOM 2412 N N   . ASN A 1 313 ? -4.321  16.765  4.287   1.00 97.66 313 A 1 
ATOM 2413 C CA  . ASN A 1 313 ? -3.162  17.620  4.529   1.00 97.61 313 A 1 
ATOM 2414 C C   . ASN A 1 313 ? -3.524  18.653  5.595   1.00 96.91 313 A 1 
ATOM 2415 O O   . ASN A 1 313 ? -4.349  19.537  5.359   1.00 95.09 313 A 1 
ATOM 2416 C CB  . ASN A 1 313 ? -2.712  18.277  3.215   1.00 97.64 313 A 1 
ATOM 2417 C CG  . ASN A 1 313 ? -2.064  17.291  2.262   1.00 97.95 313 A 1 
ATOM 2418 O OD1 . ASN A 1 313 ? -1.704  16.179  2.616   1.00 95.83 313 A 1 
ATOM 2419 N ND2 . ASN A 1 313 ? -1.870  17.677  1.024   1.00 95.99 313 A 1 
ATOM 2420 N N   . HIS A 1 314 ? -2.917  18.557  6.768   1.00 97.28 314 A 1 
ATOM 2421 C CA  . HIS A 1 314 ? -3.317  19.375  7.911   1.00 97.02 314 A 1 
ATOM 2422 C C   . HIS A 1 314 ? -2.112  19.983  8.632   1.00 97.58 314 A 1 
ATOM 2423 O O   . HIS A 1 314 ? -1.109  19.311  8.875   1.00 96.69 314 A 1 
ATOM 2424 C CB  . HIS A 1 314 ? -4.200  18.545  8.850   1.00 95.29 314 A 1 
ATOM 2425 C CG  . HIS A 1 314 ? -4.970  19.419  9.802   1.00 90.88 314 A 1 
ATOM 2426 N ND1 . HIS A 1 314 ? -6.125  20.105  9.513   1.00 77.55 314 A 1 
ATOM 2427 C CD2 . HIS A 1 314 ? -4.633  19.717  11.095  1.00 77.14 314 A 1 
ATOM 2428 C CE1 . HIS A 1 314 ? -6.479  20.801  10.607  1.00 74.09 314 A 1 
ATOM 2429 N NE2 . HIS A 1 314 ? -5.600  20.597  11.597  1.00 75.61 314 A 1 
ATOM 2430 N N   . TYR A 1 315 ? -2.240  21.268  8.980   1.00 97.40 315 A 1 
ATOM 2431 C CA  . TYR A 1 315 ? -1.256  22.005  9.764   1.00 97.36 315 A 1 
ATOM 2432 C C   . TYR A 1 315 ? -1.759  22.158  11.199  1.00 97.09 315 A 1 
ATOM 2433 O O   . TYR A 1 315 ? -2.776  22.821  11.432  1.00 96.05 315 A 1 
ATOM 2434 C CB  . TYR A 1 315 ? -0.979  23.361  9.108   1.00 97.13 315 A 1 
ATOM 2435 C CG  . TYR A 1 315 ? 0.136   24.133  9.787   1.00 97.26 315 A 1 
ATOM 2436 C CD1 . TYR A 1 315 ? -0.141  25.009  10.857  1.00 95.11 315 A 1 
ATOM 2437 C CD2 . TYR A 1 315 ? 1.461   23.971  9.346   1.00 95.12 315 A 1 
ATOM 2438 C CE1 . TYR A 1 315 ? 0.900   25.733  11.468  1.00 94.35 315 A 1 
ATOM 2439 C CE2 . TYR A 1 315 ? 2.503   24.693  9.953   1.00 94.23 315 A 1 
ATOM 2440 C CZ  . TYR A 1 315 ? 2.224   25.583  11.008  1.00 95.57 315 A 1 
ATOM 2441 O OH  . TYR A 1 315 ? 3.231   26.305  11.564  1.00 94.42 315 A 1 
ATOM 2442 N N   . PHE A 1 316 ? -1.035  21.578  12.143  1.00 97.00 316 A 1 
ATOM 2443 C CA  . PHE A 1 316 ? -1.264  21.720  13.574  1.00 96.78 316 A 1 
ATOM 2444 C C   . PHE A 1 316 ? -0.313  22.788  14.106  1.00 97.16 316 A 1 
ATOM 2445 O O   . PHE A 1 316 ? 0.903   22.611  14.061  1.00 96.47 316 A 1 
ATOM 2446 C CB  . PHE A 1 316 ? -1.051  20.376  14.277  1.00 96.74 316 A 1 
ATOM 2447 C CG  . PHE A 1 316 ? -1.920  19.247  13.751  1.00 97.05 316 A 1 
ATOM 2448 C CD1 . PHE A 1 316 ? -3.164  18.972  14.352  1.00 94.84 316 A 1 
ATOM 2449 C CD2 . PHE A 1 316 ? -1.491  18.474  12.654  1.00 95.54 316 A 1 
ATOM 2450 C CE1 . PHE A 1 316 ? -3.969  17.929  13.859  1.00 94.65 316 A 1 
ATOM 2451 C CE2 . PHE A 1 316 ? -2.298  17.436  12.159  1.00 95.08 316 A 1 
ATOM 2452 C CZ  . PHE A 1 316 ? -3.537  17.162  12.763  1.00 95.83 316 A 1 
ATOM 2453 N N   . ASP A 1 317 ? -0.856  23.902  14.575  1.00 96.39 317 A 1 
ATOM 2454 C CA  . ASP A 1 317 ? -0.048  24.982  15.133  1.00 96.61 317 A 1 
ATOM 2455 C C   . ASP A 1 317 ? 0.379   24.673  16.578  1.00 96.55 317 A 1 
ATOM 2456 O O   . ASP A 1 317 ? -0.347  24.019  17.323  1.00 95.29 317 A 1 
ATOM 2457 C CB  . ASP A 1 317 ? -0.811  26.307  15.022  1.00 96.04 317 A 1 
ATOM 2458 C CG  . ASP A 1 317 ? 0.089   27.528  15.176  1.00 94.47 317 A 1 
ATOM 2459 O OD1 . ASP A 1 317 ? 1.330   27.376  15.060  1.00 90.72 317 A 1 
ATOM 2460 O OD2 . ASP A 1 317 ? -0.463  28.639  15.335  1.00 88.84 317 A 1 
ATOM 2461 N N   . ALA A 1 318 ? 1.562   25.139  16.965  1.00 96.55 318 A 1 
ATOM 2462 C CA  . ALA A 1 318 ? 2.091   24.991  18.316  1.00 96.91 318 A 1 
ATOM 2463 C C   . ALA A 1 318 ? 3.042   26.154  18.646  1.00 97.21 318 A 1 
ATOM 2464 O O   . ALA A 1 318 ? 3.655   26.727  17.736  1.00 96.37 318 A 1 
ATOM 2465 C CB  . ALA A 1 318 ? 2.783   23.631  18.446  1.00 96.55 318 A 1 
ATOM 2466 N N   . PRO A 1 319 ? 3.189   26.527  19.940  1.00 96.40 319 A 1 
ATOM 2467 C CA  . PRO A 1 319 ? 3.918   27.740  20.317  1.00 95.96 319 A 1 
ATOM 2468 C C   . PRO A 1 319 ? 5.437   27.630  20.143  1.00 96.83 319 A 1 
ATOM 2469 O O   . PRO A 1 319 ? 6.098   28.644  19.930  1.00 95.70 319 A 1 
ATOM 2470 C CB  . PRO A 1 319 ? 3.530   27.986  21.781  1.00 94.33 319 A 1 
ATOM 2471 C CG  . PRO A 1 319 ? 3.189   26.590  22.307  1.00 92.26 319 A 1 
ATOM 2472 C CD  . PRO A 1 319 ? 2.548   25.923  21.098  1.00 94.85 319 A 1 
ATOM 2473 N N   . ASN A 1 320 ? 6.013   26.431  20.235  1.00 97.16 320 A 1 
ATOM 2474 C CA  . ASN A 1 320 ? 7.461   26.240  20.145  1.00 97.74 320 A 1 
ATOM 2475 C C   . ASN A 1 320 ? 7.922   26.151  18.678  1.00 98.04 320 A 1 
ATOM 2476 O O   . ASN A 1 320 ? 7.947   25.074  18.086  1.00 97.56 320 A 1 
ATOM 2477 C CB  . ASN A 1 320 ? 7.862   25.024  20.996  1.00 97.26 320 A 1 
ATOM 2478 C CG  . ASN A 1 320 ? 9.366   24.852  21.119  1.00 96.76 320 A 1 
ATOM 2479 O OD1 . ASN A 1 320 ? 10.167  25.566  20.529  1.00 94.46 320 A 1 
ATOM 2480 N ND2 . ASN A 1 320 ? 9.797   23.900  21.921  1.00 94.10 320 A 1 
ATOM 2481 N N   . LYS A 1 321 ? 8.339   27.288  18.117  1.00 97.77 321 A 1 
ATOM 2482 C CA  . LYS A 1 321 ? 8.769   27.410  16.710  1.00 98.03 321 A 1 
ATOM 2483 C C   . LYS A 1 321 ? 10.241  27.051  16.460  1.00 98.16 321 A 1 
ATOM 2484 O O   . LYS A 1 321 ? 10.716  27.208  15.341  1.00 96.93 321 A 1 
ATOM 2485 C CB  . LYS A 1 321 ? 8.434   28.817  16.184  1.00 97.54 321 A 1 
ATOM 2486 C CG  . LYS A 1 321 ? 6.968   29.247  16.332  1.00 96.71 321 A 1 
ATOM 2487 C CD  . LYS A 1 321 ? 5.960   28.326  15.631  1.00 95.00 321 A 1 
ATOM 2488 C CE  . LYS A 1 321 ? 4.558   28.931  15.710  1.00 92.60 321 A 1 
ATOM 2489 N NZ  . LYS A 1 321 ? 3.557   28.171  14.925  1.00 87.77 321 A 1 
ATOM 2490 N N   . ARG A 1 322 ? 10.968  26.557  17.472  1.00 98.07 322 A 1 
ATOM 2491 C CA  . ARG A 1 322 ? 12.373  26.130  17.299  1.00 97.86 322 A 1 
ATOM 2492 C C   . ARG A 1 322 ? 12.513  24.944  16.334  1.00 98.08 322 A 1 
ATOM 2493 O O   . ARG A 1 322 ? 13.553  24.786  15.698  1.00 97.28 322 A 1 
ATOM 2494 C CB  . ARG A 1 322 ? 12.948  25.791  18.682  1.00 97.30 322 A 1 
ATOM 2495 C CG  . ARG A 1 322 ? 14.448  25.466  18.642  1.00 90.55 322 A 1 
ATOM 2496 C CD  . ARG A 1 322 ? 14.984  25.107  20.026  1.00 86.55 322 A 1 
ATOM 2497 N NE  . ARG A 1 322 ? 14.320  23.895  20.547  1.00 75.60 322 A 1 
ATOM 2498 C CZ  . ARG A 1 322 ? 14.640  23.227  21.642  1.00 64.90 322 A 1 
ATOM 2499 N NH1 . ARG A 1 322 ? 15.646  23.577  22.396  1.00 58.25 322 A 1 
ATOM 2500 N NH2 . ARG A 1 322 ? 13.937  22.179  21.995  1.00 56.82 322 A 1 
ATOM 2501 N N   . LEU A 1 323 ? 11.496  24.111  16.245  1.00 97.78 323 A 1 
ATOM 2502 C CA  . LEU A 1 323 ? 11.442  22.971  15.339  1.00 98.04 323 A 1 
ATOM 2503 C C   . LEU A 1 323 ? 10.061  22.917  14.675  1.00 98.35 323 A 1 
ATOM 2504 O O   . LEU A 1 323 ? 9.047   23.130  15.334  1.00 98.00 323 A 1 
ATOM 2505 C CB  . LEU A 1 323 ? 11.756  21.693  16.149  1.00 97.70 323 A 1 
ATOM 2506 C CG  . LEU A 1 323 ? 11.934  20.418  15.311  1.00 97.13 323 A 1 
ATOM 2507 C CD1 . LEU A 1 323 ? 13.192  20.475  14.444  1.00 94.93 323 A 1 
ATOM 2508 C CD2 . LEU A 1 323 ? 12.054  19.210  16.241  1.00 95.11 323 A 1 
ATOM 2509 N N   . GLY A 1 324 ? 10.016  22.622  13.386  1.00 98.27 324 A 1 
ATOM 2510 C CA  . GLY A 1 324 ? 8.805   22.195  12.688  1.00 98.38 324 A 1 
ATOM 2511 C C   . GLY A 1 324 ? 8.894   20.712  12.349  1.00 98.49 324 A 1 
ATOM 2512 O O   . GLY A 1 324 ? 9.968   20.224  12.000  1.00 98.11 324 A 1 
ATOM 2513 N N   . ILE A 1 325 ? 7.793   19.987  12.441  1.00 98.50 325 A 1 
ATOM 2514 C CA  . ILE A 1 325 ? 7.751   18.552  12.135  1.00 98.63 325 A 1 
ATOM 2515 C C   . ILE A 1 325 ? 6.919   18.343  10.869  1.00 98.68 325 A 1 
ATOM 2516 O O   . ILE A 1 325 ? 5.745   18.695  10.832  1.00 98.50 325 A 1 
ATOM 2517 C CB  . ILE A 1 325 ? 7.231   17.728  13.334  1.00 98.54 325 A 1 
ATOM 2518 C CG1 . ILE A 1 325 ? 7.994   18.071  14.639  1.00 98.00 325 A 1 
ATOM 2519 C CG2 . ILE A 1 325 ? 7.342   16.232  13.001  1.00 98.10 325 A 1 
ATOM 2520 C CD1 . ILE A 1 325 ? 7.498   17.328  15.883  1.00 96.83 325 A 1 
ATOM 2521 N N   . LEU A 1 326 ? 7.519   17.760  9.835   1.00 98.64 326 A 1 
ATOM 2522 C CA  . LEU A 1 326 ? 6.815   17.360  8.620   1.00 98.71 326 A 1 
ATOM 2523 C C   . LEU A 1 326 ? 6.676   15.840  8.600   1.00 98.66 326 A 1 
ATOM 2524 O O   . LEU A 1 326 ? 7.676   15.129  8.670   1.00 98.29 326 A 1 
ATOM 2525 C CB  . LEU A 1 326 ? 7.535   17.947  7.396   1.00 98.60 326 A 1 
ATOM 2526 C CG  . LEU A 1 326 ? 6.758   17.787  6.071   1.00 98.29 326 A 1 
ATOM 2527 C CD1 . LEU A 1 326 ? 7.260   18.825  5.066   1.00 96.49 326 A 1 
ATOM 2528 C CD2 . LEU A 1 326 ? 6.938   16.403  5.430   1.00 96.32 326 A 1 
ATOM 2529 N N   . THR A 1 327 ? 5.458   15.341  8.489   1.00 98.66 327 A 1 
ATOM 2530 C CA  . THR A 1 327 ? 5.177   13.898  8.436   1.00 98.65 327 A 1 
ATOM 2531 C C   . THR A 1 327 ? 4.480   13.526  7.137   1.00 98.66 327 A 1 
ATOM 2532 O O   . THR A 1 327 ? 3.623   14.273  6.663   1.00 98.36 327 A 1 
ATOM 2533 C CB  . THR A 1 327 ? 4.322   13.426  9.617   1.00 98.30 327 A 1 
ATOM 2534 O OG1 . THR A 1 327 ? 3.030   13.984  9.569   1.00 94.40 327 A 1 
ATOM 2535 C CG2 . THR A 1 327 ? 4.913   13.806  10.969  1.00 94.45 327 A 1 
ATOM 2536 N N   . THR A 1 328 ? 4.778   12.347  6.594   1.00 98.35 328 A 1 
ATOM 2537 C CA  . THR A 1 328 ? 4.051   11.778  5.454   1.00 98.27 328 A 1 
ATOM 2538 C C   . THR A 1 328 ? 3.374   10.467  5.836   1.00 98.07 328 A 1 
ATOM 2539 O O   . THR A 1 328 ? 3.942   9.655   6.574   1.00 97.35 328 A 1 
ATOM 2540 C CB  . THR A 1 328 ? 4.937   11.596  4.216   1.00 98.03 328 A 1 
ATOM 2541 O OG1 . THR A 1 328 ? 5.905   10.600  4.408   1.00 95.80 328 A 1 
ATOM 2542 C CG2 . THR A 1 328 ? 5.668   12.888  3.838   1.00 95.14 328 A 1 
ATOM 2543 N N   . GLY A 1 329 ? 2.135   10.266  5.357   1.00 97.98 329 A 1 
ATOM 2544 C CA  . GLY A 1 329 ? 1.385   9.028   5.554   1.00 97.97 329 A 1 
ATOM 2545 C C   . GLY A 1 329 ? 1.372   8.535   7.005   1.00 98.01 329 A 1 
ATOM 2546 O O   . GLY A 1 329 ? 1.113   9.296   7.941   1.00 97.26 329 A 1 
ATOM 2547 N N   . ILE A 1 330 ? 1.681   7.249   7.194   1.00 97.85 330 A 1 
ATOM 2548 C CA  . ILE A 1 330 ? 1.656   6.576   8.499   1.00 97.42 330 A 1 
ATOM 2549 C C   . ILE A 1 330 ? 2.668   7.149   9.511   1.00 97.53 330 A 1 
ATOM 2550 O O   . ILE A 1 330 ? 2.470   6.999   10.714  1.00 96.72 330 A 1 
ATOM 2551 C CB  . ILE A 1 330 ? 1.817   5.053   8.293   1.00 96.26 330 A 1 
ATOM 2552 C CG1 . ILE A 1 330 ? 1.351   4.284   9.549   1.00 88.93 330 A 1 
ATOM 2553 C CG2 . ILE A 1 330 ? 3.247   4.686   7.873   1.00 87.38 330 A 1 
ATOM 2554 C CD1 . ILE A 1 330 ? 1.286   2.763   9.365   1.00 84.90 330 A 1 
ATOM 2555 N N   . ALA A 1 331 ? 3.700   7.881   9.071   1.00 97.53 331 A 1 
ATOM 2556 C CA  . ALA A 1 331 ? 4.635   8.543   9.985   1.00 97.65 331 A 1 
ATOM 2557 C C   . ALA A 1 331 ? 3.933   9.554   10.915  1.00 97.68 331 A 1 
ATOM 2558 O O   . ALA A 1 331 ? 4.386   9.782   12.039  1.00 97.38 331 A 1 
ATOM 2559 C CB  . ALA A 1 331 ? 5.738   9.212   9.163   1.00 97.65 331 A 1 
ATOM 2560 N N   . PHE A 1 332 ? 2.791   10.107  10.502  1.00 97.75 332 A 1 
ATOM 2561 C CA  . PHE A 1 332 ? 1.953   10.933  11.368  1.00 97.63 332 A 1 
ATOM 2562 C C   . PHE A 1 332 ? 1.377   10.144  12.555  1.00 97.27 332 A 1 
ATOM 2563 O O   . PHE A 1 332 ? 1.277   10.684  13.659  1.00 96.79 332 A 1 
ATOM 2564 C CB  . PHE A 1 332 ? 0.815   11.557  10.552  1.00 97.67 332 A 1 
ATOM 2565 C CG  . PHE A 1 332 ? -0.085  12.450  11.382  1.00 97.66 332 A 1 
ATOM 2566 C CD1 . PHE A 1 332 ? -1.358  12.004  11.790  1.00 96.51 332 A 1 
ATOM 2567 C CD2 . PHE A 1 332 ? 0.379   13.711  11.801  1.00 96.89 332 A 1 
ATOM 2568 C CE1 . PHE A 1 332 ? -2.164  12.817  12.606  1.00 96.40 332 A 1 
ATOM 2569 C CE2 . PHE A 1 332 ? -0.426  14.523  12.620  1.00 96.41 332 A 1 
ATOM 2570 C CZ  . PHE A 1 332 ? -1.698  14.077  13.024  1.00 96.92 332 A 1 
ATOM 2571 N N   . ASN A 1 333 ? 1.028   8.875   12.360  1.00 97.03 333 A 1 
ATOM 2572 C CA  . ASN A 1 333 ? 0.569   8.014   13.448  1.00 96.69 333 A 1 
ATOM 2573 C C   . ASN A 1 333 ? 1.698   7.776   14.458  1.00 96.73 333 A 1 
ATOM 2574 O O   . ASN A 1 333 ? 1.495   7.977   15.655  1.00 95.22 333 A 1 
ATOM 2575 C CB  . ASN A 1 333 ? 0.011   6.703   12.878  1.00 95.33 333 A 1 
ATOM 2576 C CG  . ASN A 1 333 ? -0.659  5.890   13.964  1.00 86.30 333 A 1 
ATOM 2577 O OD1 . ASN A 1 333 ? -1.745  6.222   14.401  1.00 75.61 333 A 1 
ATOM 2578 N ND2 . ASN A 1 333 ? -0.030  4.839   14.436  1.00 74.17 333 A 1 
ATOM 2579 N N   . TYR A 1 334 ? 2.909   7.482   13.984  1.00 96.81 334 A 1 
ATOM 2580 C CA  . TYR A 1 334 ? 4.080   7.288   14.850  1.00 96.54 334 A 1 
ATOM 2581 C C   . TYR A 1 334 ? 4.423   8.545   15.656  1.00 96.50 334 A 1 
ATOM 2582 O O   . TYR A 1 334 ? 4.795   8.458   16.828  1.00 95.46 334 A 1 
ATOM 2583 C CB  . TYR A 1 334 ? 5.295   6.876   14.012  1.00 96.14 334 A 1 
ATOM 2584 C CG  . TYR A 1 334 ? 5.116   5.683   13.094  1.00 95.65 334 A 1 
ATOM 2585 C CD1 . TYR A 1 334 ? 4.152   4.689   13.363  1.00 93.09 334 A 1 
ATOM 2586 C CD2 . TYR A 1 334 ? 5.932   5.570   11.949  1.00 93.02 334 A 1 
ATOM 2587 C CE1 . TYR A 1 334 ? 3.983   3.609   12.480  1.00 91.78 334 A 1 
ATOM 2588 C CE2 . TYR A 1 334 ? 5.774   4.490   11.069  1.00 91.44 334 A 1 
ATOM 2589 C CZ  . TYR A 1 334 ? 4.790   3.511   11.328  1.00 92.63 334 A 1 
ATOM 2590 O OH  . TYR A 1 334 ? 4.614   2.485   10.468  1.00 90.96 334 A 1 
ATOM 2591 N N   . LEU A 1 335 ? 4.280   9.722   15.051  1.00 96.85 335 A 1 
ATOM 2592 C CA  . LEU A 1 335 ? 4.417   10.988  15.761  1.00 96.93 335 A 1 
ATOM 2593 C C   . LEU A 1 335 ? 3.324   11.146  16.825  1.00 96.37 335 A 1 
ATOM 2594 O O   . LEU A 1 335 ? 3.632   11.478  17.968  1.00 95.77 335 A 1 
ATOM 2595 C CB  . LEU A 1 335 ? 4.390   12.144  14.749  1.00 97.45 335 A 1 
ATOM 2596 C CG  . LEU A 1 335 ? 4.514   13.524  15.413  1.00 97.31 335 A 1 
ATOM 2597 C CD1 . LEU A 1 335 ? 5.896   13.746  16.024  1.00 95.91 335 A 1 
ATOM 2598 C CD2 . LEU A 1 335 ? 4.257   14.621  14.387  1.00 96.19 335 A 1 
ATOM 2599 N N   . SER A 1 336 ? 2.071   10.893  16.464  1.00 96.24 336 A 1 
ATOM 2600 C CA  . SER A 1 336 ? 0.913   11.080  17.349  1.00 95.12 336 A 1 
ATOM 2601 C C   . SER A 1 336 ? 0.980   10.190  18.594  1.00 93.76 336 A 1 
ATOM 2602 O O   . SER A 1 336 ? 0.651   10.648  19.686  1.00 92.28 336 A 1 
ATOM 2603 C CB  . SER A 1 336 ? -0.391  10.811  16.594  1.00 94.79 336 A 1 
ATOM 2604 O OG  . SER A 1 336 ? -0.518  11.698  15.499  1.00 85.00 336 A 1 
ATOM 2605 N N   . GLU A 1 337 ? 1.487   8.962   18.470  1.00 95.65 337 A 1 
ATOM 2606 C CA  . GLU A 1 337 ? 1.731   8.060   19.606  1.00 94.38 337 A 1 
ATOM 2607 C C   . GLU A 1 337 ? 2.715   8.650   20.632  1.00 94.09 337 A 1 
ATOM 2608 O O   . GLU A 1 337 ? 2.610   8.388   21.828  1.00 92.15 337 A 1 
ATOM 2609 C CB  . GLU A 1 337 ? 2.262   6.708   19.096  1.00 93.12 337 A 1 
ATOM 2610 C CG  . GLU A 1 337 ? 1.171   5.863   18.419  1.00 84.83 337 A 1 
ATOM 2611 C CD  . GLU A 1 337 ? 1.689   4.515   17.888  1.00 78.81 337 A 1 
ATOM 2612 O OE1 . GLU A 1 337 ? 1.182   4.074   16.833  1.00 70.64 337 A 1 
ATOM 2613 O OE2 . GLU A 1 337 ? 2.559   3.908   18.553  1.00 70.02 337 A 1 
ATOM 2614 N N   . ASN A 1 338 ? 3.639   9.505   20.189  1.00 94.98 338 A 1 
ATOM 2615 C CA  . ASN A 1 338 ? 4.592   10.205  21.050  1.00 94.89 338 A 1 
ATOM 2616 C C   . ASN A 1 338 ? 4.037   11.507  21.663  1.00 94.95 338 A 1 
ATOM 2617 O O   . ASN A 1 338 ? 4.707   12.113  22.499  1.00 93.17 338 A 1 
ATOM 2618 C CB  . ASN A 1 338 ? 5.879   10.455  20.244  1.00 94.99 338 A 1 
ATOM 2619 C CG  . ASN A 1 338 ? 6.736   9.212   20.135  1.00 94.76 338 A 1 
ATOM 2620 O OD1 . ASN A 1 338 ? 7.499   8.913   21.040  1.00 89.60 338 A 1 
ATOM 2621 N ND2 . ASN A 1 338 ? 6.647   8.485   19.050  1.00 89.90 338 A 1 
ATOM 2622 N N   . TYR A 1 339 ? 2.849   11.961  21.252  1.00 94.61 339 A 1 
ATOM 2623 C CA  . TYR A 1 339 ? 2.232   13.215  21.698  1.00 94.89 339 A 1 
ATOM 2624 C C   . TYR A 1 339 ? 0.737   13.045  22.041  1.00 94.61 339 A 1 
ATOM 2625 O O   . TYR A 1 339 ? -0.110  13.674  21.406  1.00 92.26 339 A 1 
ATOM 2626 C CB  . TYR A 1 339 ? 2.463   14.298  20.634  1.00 95.22 339 A 1 
ATOM 2627 C CG  . TYR A 1 339 ? 3.875   14.843  20.568  1.00 95.73 339 A 1 
ATOM 2628 C CD1 . TYR A 1 339 ? 4.276   15.870  21.443  1.00 93.70 339 A 1 
ATOM 2629 C CD2 . TYR A 1 339 ? 4.775   14.353  19.606  1.00 94.38 339 A 1 
ATOM 2630 C CE1 . TYR A 1 339 ? 5.574   16.412  21.355  1.00 93.48 339 A 1 
ATOM 2631 C CE2 . TYR A 1 339 ? 6.078   14.889  19.516  1.00 93.98 339 A 1 
ATOM 2632 C CZ  . TYR A 1 339 ? 6.478   15.920  20.390  1.00 94.82 339 A 1 
ATOM 2633 O OH  . TYR A 1 339 ? 7.732   16.439  20.302  1.00 93.73 339 A 1 
ATOM 2634 N N   . PRO A 1 340 ? 0.387   12.225  23.053  1.00 91.91 340 A 1 
ATOM 2635 C CA  . PRO A 1 340 ? -1.013  11.958  23.398  1.00 90.38 340 A 1 
ATOM 2636 C C   . PRO A 1 340 ? -1.783  13.204  23.867  1.00 91.00 340 A 1 
ATOM 2637 O O   . PRO A 1 340 ? -2.987  13.289  23.663  1.00 88.35 340 A 1 
ATOM 2638 C CB  . PRO A 1 340 ? -0.952  10.888  24.498  1.00 89.31 340 A 1 
ATOM 2639 C CG  . PRO A 1 340 ? 0.406   11.118  25.158  1.00 89.16 340 A 1 
ATOM 2640 C CD  . PRO A 1 340 ? 1.277   11.529  23.976  1.00 91.98 340 A 1 
ATOM 2641 N N   . ASP A 1 341 ? -1.079  14.194  24.437  1.00 91.27 341 A 1 
ATOM 2642 C CA  . ASP A 1 341 ? -1.662  15.429  24.983  1.00 92.21 341 A 1 
ATOM 2643 C C   . ASP A 1 341 ? -1.583  16.626  24.010  1.00 93.55 341 A 1 
ATOM 2644 O O   . ASP A 1 341 ? -1.881  17.761  24.376  1.00 91.30 341 A 1 
ATOM 2645 C CB  . ASP A 1 341 ? -1.001  15.747  26.334  1.00 91.42 341 A 1 
ATOM 2646 C CG  . ASP A 1 341 ? -1.119  14.596  27.334  1.00 89.35 341 A 1 
ATOM 2647 O OD1 . ASP A 1 341 ? -2.258  14.143  27.583  1.00 83.80 341 A 1 
ATOM 2648 O OD2 . ASP A 1 341 ? -0.056  14.160  27.831  1.00 83.67 341 A 1 
ATOM 2649 N N   . GLY A 1 342 ? -1.179  16.388  22.760  1.00 92.40 342 A 1 
ATOM 2650 C CA  . GLY A 1 342 ? -0.992  17.422  21.737  1.00 93.50 342 A 1 
ATOM 2651 C C   . GLY A 1 342 ? 0.474   17.733  21.429  1.00 94.59 342 A 1 
ATOM 2652 O O   . GLY A 1 342 ? 1.386   17.418  22.187  1.00 93.04 342 A 1 
ATOM 2653 N N   . PHE A 1 343 ? 0.711   18.355  20.268  1.00 95.10 343 A 1 
ATOM 2654 C CA  . PHE A 1 343 ? 2.058   18.574  19.744  1.00 95.94 343 A 1 
ATOM 2655 C C   . PHE A 1 343 ? 2.760   19.760  20.421  1.00 96.08 343 A 1 
ATOM 2656 O O   . PHE A 1 343 ? 2.194   20.843  20.554  1.00 94.74 343 A 1 
ATOM 2657 C CB  . PHE A 1 343 ? 2.006   18.736  18.217  1.00 96.15 343 A 1 
ATOM 2658 C CG  . PHE A 1 343 ? 1.372   17.563  17.484  1.00 97.01 343 A 1 
ATOM 2659 C CD1 . PHE A 1 343 ? 1.901   16.267  17.626  1.00 95.22 343 A 1 
ATOM 2660 C CD2 . PHE A 1 343 ? 0.237   17.764  16.676  1.00 95.39 343 A 1 
ATOM 2661 C CE1 . PHE A 1 343 ? 1.290   15.174  16.979  1.00 94.60 343 A 1 
ATOM 2662 C CE2 . PHE A 1 343 ? -0.373  16.675  16.023  1.00 94.81 343 A 1 
ATOM 2663 C CZ  . PHE A 1 343 ? 0.150   15.377  16.180  1.00 95.91 343 A 1 
ATOM 2664 N N   . GLU A 1 344 ? 4.026   19.578  20.793  1.00 96.68 344 A 1 
ATOM 2665 C CA  . GLU A 1 344 ? 4.897   20.638  21.319  1.00 96.95 344 A 1 
ATOM 2666 C C   . GLU A 1 344 ? 5.346   21.612  20.218  1.00 97.49 344 A 1 
ATOM 2667 O O   . GLU A 1 344 ? 5.453   22.817  20.441  1.00 96.45 344 A 1 
ATOM 2668 C CB  . GLU A 1 344 ? 6.121   19.969  21.972  1.00 95.39 344 A 1 
ATOM 2669 C CG  . GLU A 1 344 ? 7.072   20.967  22.649  1.00 91.49 344 A 1 
ATOM 2670 C CD  . GLU A 1 344 ? 8.382   20.330  23.138  1.00 91.46 344 A 1 
ATOM 2671 O OE1 . GLU A 1 344 ? 9.359   21.106  23.304  1.00 82.73 344 A 1 
ATOM 2672 O OE2 . GLU A 1 344 ? 8.429   19.091  23.298  1.00 85.52 344 A 1 
ATOM 2673 N N   . TYR A 1 345 ? 5.608   21.078  19.026  1.00 97.80 345 A 1 
ATOM 2674 C CA  . TYR A 1 345 ? 6.095   21.798  17.853  1.00 98.06 345 A 1 
ATOM 2675 C C   . TYR A 1 345 ? 5.013   21.861  16.768  1.00 98.25 345 A 1 
ATOM 2676 O O   . TYR A 1 345 ? 4.179   20.956  16.709  1.00 97.81 345 A 1 
ATOM 2677 C CB  . TYR A 1 345 ? 7.355   21.103  17.324  1.00 97.92 345 A 1 
ATOM 2678 C CG  . TYR A 1 345 ? 8.475   20.977  18.337  1.00 97.78 345 A 1 
ATOM 2679 C CD1 . TYR A 1 345 ? 9.236   22.105  18.687  1.00 96.17 345 A 1 
ATOM 2680 C CD2 . TYR A 1 345 ? 8.739   19.733  18.949  1.00 96.52 345 A 1 
ATOM 2681 C CE1 . TYR A 1 345 ? 10.251  22.001  19.659  1.00 95.55 345 A 1 
ATOM 2682 C CE2 . TYR A 1 345 ? 9.752   19.625  19.923  1.00 95.66 345 A 1 
ATOM 2683 C CZ  . TYR A 1 345 ? 10.505  20.765  20.284  1.00 95.83 345 A 1 
ATOM 2684 O OH  . TYR A 1 345 ? 11.459  20.674  21.245  1.00 94.23 345 A 1 
ATOM 2685 N N   . PRO A 1 346 ? 5.035   22.872  15.872  1.00 98.23 346 A 1 
ATOM 2686 C CA  . PRO A 1 346 ? 4.165   22.869  14.701  1.00 98.45 346 A 1 
ATOM 2687 C C   . PRO A 1 346 ? 4.356   21.598  13.868  1.00 98.59 346 A 1 
ATOM 2688 O O   . PRO A 1 346 ? 5.486   21.201  13.583  1.00 98.39 346 A 1 
ATOM 2689 C CB  . PRO A 1 346 ? 4.527   24.117  13.894  1.00 98.28 346 A 1 
ATOM 2690 C CG  . PRO A 1 346 ? 5.143   25.037  14.947  1.00 97.29 346 A 1 
ATOM 2691 C CD  . PRO A 1 346 ? 5.842   24.075  15.889  1.00 98.31 346 A 1 
ATOM 2692 N N   . VAL A 1 347 ? 3.252   20.987  13.451  1.00 98.15 347 A 1 
ATOM 2693 C CA  . VAL A 1 347 ? 3.260   19.750  12.664  1.00 98.25 347 A 1 
ATOM 2694 C C   . VAL A 1 347 ? 2.520   19.965  11.355  1.00 98.20 347 A 1 
ATOM 2695 O O   . VAL A 1 347 ? 1.364   20.383  11.353  1.00 97.83 347 A 1 
ATOM 2696 C CB  . VAL A 1 347 ? 2.659   18.563  13.448  1.00 98.08 347 A 1 
ATOM 2697 C CG1 . VAL A 1 347 ? 2.669   17.271  12.616  1.00 97.20 347 A 1 
ATOM 2698 C CG2 . VAL A 1 347 ? 3.423   18.291  14.747  1.00 96.96 347 A 1 
ATOM 2699 N N   . LEU A 1 348 ? 3.159   19.633  10.241  1.00 98.32 348 A 1 
ATOM 2700 C CA  . LEU A 1 348 ? 2.505   19.498  8.946   1.00 98.51 348 A 1 
ATOM 2701 C C   . LEU A 1 348 ? 2.361   18.017  8.603   1.00 98.61 348 A 1 
ATOM 2702 O O   . LEU A 1 348 ? 3.343   17.334  8.313   1.00 98.47 348 A 1 
ATOM 2703 C CB  . LEU A 1 348 ? 3.288   20.286  7.888   1.00 98.49 348 A 1 
ATOM 2704 C CG  . LEU A 1 348 ? 2.723   20.137  6.464   1.00 98.16 348 A 1 
ATOM 2705 C CD1 . LEU A 1 348 ? 1.266   20.595  6.348   1.00 96.82 348 A 1 
ATOM 2706 C CD2 . LEU A 1 348 ? 3.562   20.965  5.495   1.00 97.12 348 A 1 
ATOM 2707 N N   . LYS A 1 349 ? 1.118   17.545  8.591   1.00 98.28 349 A 1 
ATOM 2708 C CA  . LYS A 1 349 ? 0.747   16.229  8.080   1.00 98.41 349 A 1 
ATOM 2709 C C   . LYS A 1 349 ? 0.493   16.308  6.576   1.00 98.49 349 A 1 
ATOM 2710 O O   . LYS A 1 349 ? -0.357  17.096  6.146   1.00 98.22 349 A 1 
ATOM 2711 C CB  . LYS A 1 349 ? -0.489  15.749  8.843   1.00 98.04 349 A 1 
ATOM 2712 C CG  . LYS A 1 349 ? -0.975  14.392  8.342   1.00 97.62 349 A 1 
ATOM 2713 C CD  . LYS A 1 349 ? -2.333  14.074  8.954   1.00 96.71 349 A 1 
ATOM 2714 C CE  . LYS A 1 349 ? -2.874  12.811  8.301   1.00 94.28 349 A 1 
ATOM 2715 N NZ  . LYS A 1 349 ? -4.290  12.615  8.629   1.00 92.53 349 A 1 
ATOM 2716 N N   . ILE A 1 350 ? 1.161   15.463  5.796   1.00 98.58 350 A 1 
ATOM 2717 C CA  . ILE A 1 350 ? 0.976   15.324  4.346   1.00 98.63 350 A 1 
ATOM 2718 C C   . ILE A 1 350 ? 0.528   13.895  4.027   1.00 98.59 350 A 1 
ATOM 2719 O O   . ILE A 1 350 ? 1.249   12.938  4.288   1.00 98.32 350 A 1 
ATOM 2720 C CB  . ILE A 1 350 ? 2.254   15.714  3.571   1.00 98.57 350 A 1 
ATOM 2721 C CG1 . ILE A 1 350 ? 2.695   17.153  3.931   1.00 98.00 350 A 1 
ATOM 2722 C CG2 . ILE A 1 350 ? 2.012   15.569  2.057   1.00 98.09 350 A 1 
ATOM 2723 C CD1 . ILE A 1 350 ? 3.965   17.627  3.224   1.00 96.85 350 A 1 
ATOM 2724 N N   . CYS A 1 351 ? -0.659  13.769  3.448   1.00 98.52 351 A 1 
ATOM 2725 C CA  . CYS A 1 351 ? -1.247  12.500  3.013   1.00 98.62 351 A 1 
ATOM 2726 C C   . CYS A 1 351 ? -1.862  12.586  1.607   1.00 98.67 351 A 1 
ATOM 2727 O O   . CYS A 1 351 ? -2.448  11.622  1.125   1.00 98.25 351 A 1 
ATOM 2728 C CB  . CYS A 1 351 ? -2.275  12.052  4.058   1.00 98.44 351 A 1 
ATOM 2729 S SG  . CYS A 1 351 ? -1.497  11.719  5.661   1.00 97.91 351 A 1 
ATOM 2730 N N   . HIS A 1 352 ? -1.750  13.747  0.943   1.00 98.43 352 A 1 
ATOM 2731 C CA  . HIS A 1 352 ? -2.228  13.985  -0.419  1.00 98.56 352 A 1 
ATOM 2732 C C   . HIS A 1 352 ? -1.196  14.811  -1.188  1.00 98.53 352 A 1 
ATOM 2733 O O   . HIS A 1 352 ? -0.809  15.896  -0.754  1.00 98.11 352 A 1 
ATOM 2734 C CB  . HIS A 1 352 ? -3.607  14.665  -0.350  1.00 98.32 352 A 1 
ATOM 2735 C CG  . HIS A 1 352 ? -4.299  14.988  -1.653  1.00 98.34 352 A 1 
ATOM 2736 N ND1 . HIS A 1 352 ? -5.579  15.524  -1.727  1.00 94.61 352 A 1 
ATOM 2737 C CD2 . HIS A 1 352 ? -3.855  14.846  -2.938  1.00 94.80 352 A 1 
ATOM 2738 C CE1 . HIS A 1 352 ? -5.872  15.707  -3.025  1.00 94.98 352 A 1 
ATOM 2739 N NE2 . HIS A 1 352 ? -4.854  15.306  -3.796  1.00 95.59 352 A 1 
ATOM 2740 N N   . TYR A 1 353 ? -0.772  14.294  -2.342  1.00 98.48 353 A 1 
ATOM 2741 C CA  . TYR A 1 353 ? 0.187   14.899  -3.263  1.00 98.57 353 A 1 
ATOM 2742 C C   . TYR A 1 353 ? -0.510  15.311  -4.567  1.00 98.56 353 A 1 
ATOM 2743 O O   . TYR A 1 353 ? -1.486  14.673  -4.971  1.00 98.06 353 A 1 
ATOM 2744 C CB  . TYR A 1 353 ? 1.345   13.927  -3.539  1.00 98.48 353 A 1 
ATOM 2745 C CG  . TYR A 1 353 ? 2.065   13.390  -2.322  1.00 98.50 353 A 1 
ATOM 2746 C CD1 . TYR A 1 353 ? 3.360   13.849  -2.003  1.00 97.44 353 A 1 
ATOM 2747 C CD2 . TYR A 1 353 ? 1.458   12.404  -1.514  1.00 97.57 353 A 1 
ATOM 2748 C CE1 . TYR A 1 353 ? 4.037   13.330  -0.889  1.00 97.20 353 A 1 
ATOM 2749 C CE2 . TYR A 1 353 ? 2.132   11.891  -0.390  1.00 97.15 353 A 1 
ATOM 2750 C CZ  . TYR A 1 353 ? 3.426   12.349  -0.078  1.00 97.95 353 A 1 
ATOM 2751 O OH  . TYR A 1 353 ? 4.082   11.852  1.002   1.00 97.23 353 A 1 
ATOM 2752 N N   . PRO A 1 354 ? -0.022  16.370  -5.295  1.00 98.27 354 A 1 
ATOM 2753 C CA  . PRO A 1 354 ? 1.293   17.013  -5.170  1.00 98.21 354 A 1 
ATOM 2754 C C   . PRO A 1 354 ? 1.545   17.638  -3.788  1.00 98.28 354 A 1 
ATOM 2755 O O   . PRO A 1 354 ? 0.602   17.954  -3.066  1.00 97.50 354 A 1 
ATOM 2756 C CB  . PRO A 1 354 ? 1.340   18.069  -6.276  1.00 97.48 354 A 1 
ATOM 2757 C CG  . PRO A 1 354 ? 0.334   17.560  -7.310  1.00 96.27 354 A 1 
ATOM 2758 C CD  . PRO A 1 354 ? -0.733  16.909  -6.445  1.00 98.06 354 A 1 
ATOM 2759 N N   . LEU A 1 355 ? 2.812   17.824  -3.420  1.00 98.27 355 A 1 
ATOM 2760 C CA  . LEU A 1 355 ? 3.180   18.400  -2.122  1.00 98.23 355 A 1 
ATOM 2761 C C   . LEU A 1 355 ? 2.497   19.767  -1.907  1.00 98.26 355 A 1 
ATOM 2762 O O   . LEU A 1 355 ? 2.616   20.640  -2.769  1.00 97.85 355 A 1 
ATOM 2763 C CB  . LEU A 1 355 ? 4.710   18.555  -2.020  1.00 98.06 355 A 1 
ATOM 2764 C CG  . LEU A 1 355 ? 5.485   17.244  -1.823  1.00 97.68 355 A 1 
ATOM 2765 C CD1 . LEU A 1 355 ? 6.990   17.525  -1.878  1.00 96.71 355 A 1 
ATOM 2766 C CD2 . LEU A 1 355 ? 5.182   16.588  -0.472  1.00 96.76 355 A 1 
ATOM 2767 N N   . PRO A 1 356 ? 1.811   19.995  -0.760  1.00 98.26 356 A 1 
ATOM 2768 C CA  . PRO A 1 356 ? 1.050   21.218  -0.503  1.00 98.21 356 A 1 
ATOM 2769 C C   . PRO A 1 356 ? 1.986   22.395  -0.189  1.00 98.13 356 A 1 
ATOM 2770 O O   . PRO A 1 356 ? 2.265   22.714  0.972   1.00 97.69 356 A 1 
ATOM 2771 C CB  . PRO A 1 356 ? 0.098   20.849  0.646   1.00 98.17 356 A 1 
ATOM 2772 C CG  . PRO A 1 356 ? 0.892   19.810  1.437   1.00 97.87 356 A 1 
ATOM 2773 C CD  . PRO A 1 356 ? 1.625   19.045  0.338   1.00 98.40 356 A 1 
ATOM 2774 N N   . LEU A 1 357 ? 2.490   23.054  -1.220  1.00 98.12 357 A 1 
ATOM 2775 C CA  . LEU A 1 357 ? 3.566   24.048  -1.130  1.00 97.95 357 A 1 
ATOM 2776 C C   . LEU A 1 357 ? 3.234   25.222  -0.202  1.00 98.11 357 A 1 
ATOM 2777 O O   . LEU A 1 357 ? 4.128   25.727  0.474   1.00 97.56 357 A 1 
ATOM 2778 C CB  . LEU A 1 357 ? 3.911   24.591  -2.529  1.00 97.27 357 A 1 
ATOM 2779 C CG  . LEU A 1 357 ? 4.417   23.552  -3.542  1.00 94.74 357 A 1 
ATOM 2780 C CD1 . LEU A 1 357 ? 4.755   24.260  -4.856  1.00 90.99 357 A 1 
ATOM 2781 C CD2 . LEU A 1 357 ? 5.678   22.829  -3.051  1.00 91.54 357 A 1 
ATOM 2782 N N   . ARG A 1 358 ? 1.969   25.641  -0.140  1.00 97.93 358 A 1 
ATOM 2783 C CA  . ARG A 1 358 ? 1.517   26.698  0.777   1.00 97.84 358 A 1 
ATOM 2784 C C   . ARG A 1 358 ? 1.764   26.321  2.236   1.00 98.08 358 A 1 
ATOM 2785 O O   . ARG A 1 358 ? 2.266   27.136  3.005   1.00 97.66 358 A 1 
ATOM 2786 C CB  . ARG A 1 358 ? 0.028   26.978  0.528   1.00 97.20 358 A 1 
ATOM 2787 C CG  . ARG A 1 358 ? -0.515  28.115  1.409   1.00 92.29 358 A 1 
ATOM 2788 C CD  . ARG A 1 358 ? -2.021  28.317  1.184   1.00 89.59 358 A 1 
ATOM 2789 N NE  . ARG A 1 358 ? -2.806  27.165  1.676   1.00 80.70 358 A 1 
ATOM 2790 C CZ  . ARG A 1 358 ? -4.078  26.901  1.414   1.00 74.28 358 A 1 
ATOM 2791 N NH1 . ARG A 1 358 ? -4.814  27.681  0.679   1.00 66.17 358 A 1 
ATOM 2792 N NH2 . ARG A 1 358 ? -4.632  25.824  1.889   1.00 65.56 358 A 1 
ATOM 2793 N N   . TRP A 1 359 ? 1.436   25.087  2.623   1.00 98.28 359 A 1 
ATOM 2794 C CA  . TRP A 1 359 ? 1.614   24.601  3.990   1.00 98.28 359 A 1 
ATOM 2795 C C   . TRP A 1 359 ? 3.077   24.331  4.319   1.00 98.41 359 A 1 
ATOM 2796 O O   . TRP A 1 359 ? 3.513   24.648  5.426   1.00 98.13 359 A 1 
ATOM 2797 C CB  . TRP A 1 359 ? 0.768   23.347  4.197   1.00 98.04 359 A 1 
ATOM 2798 C CG  . TRP A 1 359 ? -0.710  23.569  4.123   1.00 97.57 359 A 1 
ATOM 2799 C CD1 . TRP A 1 359 ? -1.572  22.923  3.311   1.00 95.53 359 A 1 
ATOM 2800 C CD2 . TRP A 1 359 ? -1.521  24.478  4.928   1.00 96.70 359 A 1 
ATOM 2801 N NE1 . TRP A 1 359 ? -2.859  23.357  3.559   1.00 93.92 359 A 1 
ATOM 2802 C CE2 . TRP A 1 359 ? -2.889  24.311  4.552   1.00 95.40 359 A 1 
ATOM 2803 C CE3 . TRP A 1 359 ? -1.243  25.418  5.950   1.00 94.11 359 A 1 
ATOM 2804 C CZ2 . TRP A 1 359 ? -3.927  25.028  5.170   1.00 93.65 359 A 1 
ATOM 2805 C CZ3 . TRP A 1 359 ? -2.277  26.148  6.567   1.00 92.87 359 A 1 
ATOM 2806 C CH2 . TRP A 1 359 ? -3.615  25.951  6.180   1.00 91.85 359 A 1 
ATOM 2807 N N   . ILE A 1 360 ? 3.844   23.821  3.363   1.00 98.18 360 A 1 
ATOM 2808 C CA  . ILE A 1 360 ? 5.291   23.641  3.520   1.00 98.26 360 A 1 
ATOM 2809 C C   . ILE A 1 360 ? 5.960   24.997  3.764   1.00 98.20 360 A 1 
ATOM 2810 O O   . ILE A 1 360 ? 6.667   25.134  4.757   1.00 97.94 360 A 1 
ATOM 2811 C CB  . ILE A 1 360 ? 5.886   22.888  2.312   1.00 98.28 360 A 1 
ATOM 2812 C CG1 . ILE A 1 360 ? 5.337   21.439  2.288   1.00 97.81 360 A 1 
ATOM 2813 C CG2 . ILE A 1 360 ? 7.423   22.883  2.379   1.00 97.86 360 A 1 
ATOM 2814 C CD1 . ILE A 1 360 ? 5.738   20.626  1.055   1.00 96.79 360 A 1 
ATOM 2815 N N   . ARG A 1 361 ? 5.674   26.019  2.935   1.00 98.27 361 A 1 
ATOM 2816 C CA  . ARG A 1 361 ? 6.198   27.384  3.132   1.00 98.08 361 A 1 
ATOM 2817 C C   . ARG A 1 361 ? 5.849   27.921  4.514   1.00 98.09 361 A 1 
ATOM 2818 O O   . ARG A 1 361 ? 6.744   28.381  5.207   1.00 97.72 361 A 1 
ATOM 2819 C CB  . ARG A 1 361 ? 5.665   28.342  2.062   1.00 97.74 361 A 1 
ATOM 2820 C CG  . ARG A 1 361 ? 6.341   28.122  0.708   1.00 90.98 361 A 1 
ATOM 2821 C CD  . ARG A 1 361 ? 5.636   28.985  -0.345  1.00 90.68 361 A 1 
ATOM 2822 N NE  . ARG A 1 361 ? 6.081   28.643  -1.709  1.00 85.00 361 A 1 
ATOM 2823 C CZ  . ARG A 1 361 ? 5.340   28.684  -2.807  1.00 79.39 361 A 1 
ATOM 2824 N NH1 . ARG A 1 361 ? 4.102   29.101  -2.792  1.00 70.19 361 A 1 
ATOM 2825 N NH2 . ARG A 1 361 ? 5.834   28.294  -3.944  1.00 72.43 361 A 1 
ATOM 2826 N N   . LYS A 1 362 ? 4.592   27.782  4.938   1.00 98.01 362 A 1 
ATOM 2827 C CA  . LYS A 1 362 ? 4.178   28.200  6.281   1.00 98.13 362 A 1 
ATOM 2828 C C   . LYS A 1 362 ? 5.043   27.551  7.370   1.00 98.30 362 A 1 
ATOM 2829 O O   . LYS A 1 362 ? 5.545   28.256  8.235   1.00 97.89 362 A 1 
ATOM 2830 C CB  . LYS A 1 362 ? 2.681   27.907  6.487   1.00 98.04 362 A 1 
ATOM 2831 C CG  . LYS A 1 362 ? 2.238   28.401  7.868   1.00 97.49 362 A 1 
ATOM 2832 C CD  . LYS A 1 362 ? 0.752   28.188  8.156   1.00 96.15 362 A 1 
ATOM 2833 C CE  . LYS A 1 362 ? 0.557   28.664  9.601   1.00 93.85 362 A 1 
ATOM 2834 N NZ  . LYS A 1 362 ? -0.780  28.382  10.155  1.00 89.35 362 A 1 
ATOM 2835 N N   . LEU A 1 363 ? 5.244   26.234  7.318   1.00 98.05 363 A 1 
ATOM 2836 C CA  . LEU A 1 363 ? 6.069   25.523  8.299   1.00 98.17 363 A 1 
ATOM 2837 C C   . LEU A 1 363 ? 7.525   26.009  8.272   1.00 98.23 363 A 1 
ATOM 2838 O O   . LEU A 1 363 ? 8.111   26.243  9.325   1.00 97.97 363 A 1 
ATOM 2839 C CB  . LEU A 1 363 ? 5.984   24.006  8.031   1.00 98.30 363 A 1 
ATOM 2840 C CG  . LEU A 1 363 ? 6.692   23.144  9.097   1.00 98.01 363 A 1 
ATOM 2841 C CD1 . LEU A 1 363 ? 5.907   23.101  10.405  1.00 96.71 363 A 1 
ATOM 2842 C CD2 . LEU A 1 363 ? 6.863   21.710  8.592   1.00 96.91 363 A 1 
ATOM 2843 N N   . THR A 1 364 ? 8.104   26.170  7.083   1.00 98.13 364 A 1 
ATOM 2844 C CA  . THR A 1 364 ? 9.505   26.583  6.921   1.00 97.93 364 A 1 
ATOM 2845 C C   . THR A 1 364 ? 9.756   28.051  7.255   1.00 97.78 364 A 1 
ATOM 2846 O O   . THR A 1 364 ? 10.867  28.382  7.641   1.00 97.06 364 A 1 
ATOM 2847 C CB  . THR A 1 364 ? 10.025  26.313  5.501   1.00 97.63 364 A 1 
ATOM 2848 O OG1 . THR A 1 364 ? 9.237   26.941  4.511   1.00 95.74 364 A 1 
ATOM 2849 C CG2 . THR A 1 364 ? 10.060  24.817  5.182   1.00 94.99 364 A 1 
ATOM 2850 N N   . ASP A 1 365 ? 8.752   28.914  7.104   1.00 98.00 365 A 1 
ATOM 2851 C CA  . ASP A 1 365 ? 8.858   30.341  7.425   1.00 97.92 365 A 1 
ATOM 2852 C C   . ASP A 1 365 ? 8.685   30.597  8.933   1.00 97.90 365 A 1 
ATOM 2853 O O   . ASP A 1 365 ? 9.221   31.564  9.467   1.00 96.97 365 A 1 
ATOM 2854 C CB  . ASP A 1 365 ? 7.807   31.136  6.625   1.00 97.73 365 A 1 
ATOM 2855 C CG  . ASP A 1 365 ? 8.025   31.187  5.102   1.00 96.83 365 A 1 
ATOM 2856 O OD1 . ASP A 1 365 ? 9.139   30.874  4.624   1.00 94.50 365 A 1 
ATOM 2857 O OD2 . ASP A 1 365 ? 7.060   31.584  4.397   1.00 94.51 365 A 1 
ATOM 2858 N N   . GLU A 1 366 ? 7.927   29.736  9.629   1.00 97.70 366 A 1 
ATOM 2859 C CA  . GLU A 1 366 ? 7.641   29.881  11.061  1.00 97.47 366 A 1 
ATOM 2860 C C   . GLU A 1 366 ? 8.661   29.190  11.979  1.00 97.89 366 A 1 
ATOM 2861 O O   . GLU A 1 366 ? 8.722   29.539  13.158  1.00 97.00 366 A 1 
ATOM 2862 C CB  . GLU A 1 366 ? 6.230   29.343  11.373  1.00 96.22 366 A 1 
ATOM 2863 C CG  . GLU A 1 366 ? 5.093   30.257  10.872  1.00 92.39 366 A 1 
ATOM 2864 C CD  . GLU A 1 366 ? 3.684   29.739  11.235  1.00 92.32 366 A 1 
ATOM 2865 O OE1 . GLU A 1 366 ? 2.693   30.244  10.651  1.00 84.90 366 A 1 
ATOM 2866 O OE2 . GLU A 1 366 ? 3.546   28.864  12.129  1.00 86.52 366 A 1 
ATOM 2867 N N   . CYS A 1 367 ? 9.427   28.205  11.491  1.00 97.86 367 A 1 
ATOM 2868 C CA  . CYS A 1 367 ? 10.296  27.359  12.316  1.00 97.96 367 A 1 
ATOM 2869 C C   . CYS A 1 367 ? 11.782  27.508  11.961  1.00 97.88 367 A 1 
ATOM 2870 O O   . CYS A 1 367 ? 12.144  27.582  10.791  1.00 97.26 367 A 1 
ATOM 2871 C CB  . CYS A 1 367 ? 9.848   25.896  12.204  1.00 98.01 367 A 1 
ATOM 2872 S SG  . CYS A 1 367 ? 8.109   25.704  12.709  1.00 97.81 367 A 1 
ATOM 2873 N N   . ASP A 1 368 ? 12.649  27.457  12.987  1.00 98.04 368 A 1 
ATOM 2874 C CA  . ASP A 1 368 ? 14.107  27.606  12.822  1.00 97.93 368 A 1 
ATOM 2875 C C   . ASP A 1 368 ? 14.751  26.403  12.100  1.00 97.79 368 A 1 
ATOM 2876 O O   . ASP A 1 368 ? 15.729  26.541  11.364  1.00 96.65 368 A 1 
ATOM 2877 C CB  . ASP A 1 368 ? 14.775  27.749  14.201  1.00 97.67 368 A 1 
ATOM 2878 C CG  . ASP A 1 368 ? 14.346  28.971  15.020  1.00 96.92 368 A 1 
ATOM 2879 O OD1 . ASP A 1 368 ? 14.047  30.023  14.418  1.00 94.51 368 A 1 
ATOM 2880 O OD2 . ASP A 1 368 ? 14.377  28.844  16.268  1.00 94.83 368 A 1 
ATOM 2881 N N   . ALA A 1 369 ? 14.227  25.201  12.347  1.00 97.99 369 A 1 
ATOM 2882 C CA  . ALA A 1 369 ? 14.651  23.949  11.727  1.00 98.11 369 A 1 
ATOM 2883 C C   . ALA A 1 369 ? 13.443  23.045  11.459  1.00 98.32 369 A 1 
ATOM 2884 O O   . ALA A 1 369 ? 12.417  23.154  12.128  1.00 97.72 369 A 1 
ATOM 2885 C CB  . ALA A 1 369 ? 15.674  23.254  12.636  1.00 97.60 369 A 1 
ATOM 2886 N N   . ILE A 1 370 ? 13.573  22.120  10.509  1.00 98.10 370 A 1 
ATOM 2887 C CA  . ILE A 1 370 ? 12.536  21.147  10.154  1.00 98.14 370 A 1 
ATOM 2888 C C   . ILE A 1 370 ? 13.067  19.735  10.380  1.00 98.23 370 A 1 
ATOM 2889 O O   . ILE A 1 370 ? 14.172  19.422  9.946   1.00 97.70 370 A 1 
ATOM 2890 C CB  . ILE A 1 370 ? 12.063  21.347  8.692   1.00 97.53 370 A 1 
ATOM 2891 C CG1 . ILE A 1 370 ? 11.633  22.798  8.373   1.00 95.02 370 A 1 
ATOM 2892 C CG2 . ILE A 1 370 ? 10.919  20.373  8.346   1.00 95.57 370 A 1 
ATOM 2893 C CD1 . ILE A 1 370 ? 10.469  23.342  9.214   1.00 89.29 370 A 1 
ATOM 2894 N N   . VAL A 1 371 ? 12.267  18.864  11.002  1.00 98.31 371 A 1 
ATOM 2895 C CA  . VAL A 1 371 ? 12.489  17.414  10.974  1.00 98.42 371 A 1 
ATOM 2896 C C   . VAL A 1 371 ? 11.455  16.753  10.070  1.00 98.57 371 A 1 
ATOM 2897 O O   . VAL A 1 371 ? 10.257  17.015  10.188  1.00 98.40 371 A 1 
ATOM 2898 C CB  . VAL A 1 371 ? 12.561  16.801  12.386  1.00 97.98 371 A 1 
ATOM 2899 C CG1 . VAL A 1 371 ? 11.254  16.910  13.175  1.00 94.81 371 A 1 
ATOM 2900 C CG2 . VAL A 1 371 ? 12.977  15.327  12.336  1.00 92.83 371 A 1 
ATOM 2901 N N   . VAL A 1 372 ? 11.920  15.901  9.154   1.00 98.34 372 A 1 
ATOM 2902 C CA  . VAL A 1 372 ? 11.065  15.163  8.217   1.00 98.40 372 A 1 
ATOM 2903 C C   . VAL A 1 372 ? 10.976  13.700  8.643   1.00 98.25 372 A 1 
ATOM 2904 O O   . VAL A 1 372 ? 11.991  13.011  8.776   1.00 97.86 372 A 1 
ATOM 2905 C CB  . VAL A 1 372 ? 11.542  15.310  6.763   1.00 98.30 372 A 1 
ATOM 2906 C CG1 . VAL A 1 372 ? 10.532  14.674  5.800   1.00 97.41 372 A 1 
ATOM 2907 C CG2 . VAL A 1 372 ? 11.702  16.783  6.364   1.00 97.32 372 A 1 
ATOM 2908 N N   . LEU A 1 373 ? 9.753   13.224  8.849   1.00 98.32 373 A 1 
ATOM 2909 C CA  . LEU A 1 373 ? 9.424   11.853  9.222   1.00 98.28 373 A 1 
ATOM 2910 C C   . LEU A 1 373 ? 8.709   11.176  8.046   1.00 98.17 373 A 1 
ATOM 2911 O O   . LEU A 1 373 ? 7.535   11.444  7.775   1.00 97.61 373 A 1 
ATOM 2912 C CB  . LEU A 1 373 ? 8.570   11.844  10.504  1.00 98.20 373 A 1 
ATOM 2913 C CG  . LEU A 1 373 ? 9.133   12.632  11.702  1.00 97.91 373 A 1 
ATOM 2914 C CD1 . LEU A 1 373 ? 8.147   12.554  12.869  1.00 96.91 373 A 1 
ATOM 2915 C CD2 . LEU A 1 373 ? 10.481  12.096  12.178  1.00 97.06 373 A 1 
ATOM 2916 N N   . GLU A 1 374 ? 9.434   10.297  7.352   1.00 97.23 374 A 1 
ATOM 2917 C CA  . GLU A 1 374 ? 8.956   9.553   6.182   1.00 96.50 374 A 1 
ATOM 2918 C C   . GLU A 1 374 ? 9.232   8.056   6.364   1.00 96.22 374 A 1 
ATOM 2919 O O   . GLU A 1 374 ? 10.367  7.665   6.678   1.00 94.00 374 A 1 
ATOM 2920 C CB  . GLU A 1 374 ? 9.643   10.050  4.892   1.00 93.92 374 A 1 
ATOM 2921 C CG  . GLU A 1 374 ? 9.413   11.535  4.603   1.00 91.26 374 A 1 
ATOM 2922 C CD  . GLU A 1 374 ? 10.036  11.970  3.274   1.00 94.69 374 A 1 
ATOM 2923 O OE1 . GLU A 1 374 ? 11.081  12.659  3.289   1.00 89.97 374 A 1 
ATOM 2924 O OE2 . GLU A 1 374 ? 9.455   11.659  2.212   1.00 91.73 374 A 1 
ATOM 2925 N N   . GLU A 1 375 ? 8.231   7.208   6.130   1.00 94.68 375 A 1 
ATOM 2926 C CA  . GLU A 1 375 ? 8.428   5.759   6.057   1.00 94.22 375 A 1 
ATOM 2927 C C   . GLU A 1 375 ? 8.763   5.354   4.612   1.00 94.12 375 A 1 
ATOM 2928 O O   . GLU A 1 375 ? 7.902   5.368   3.737   1.00 91.10 375 A 1 
ATOM 2929 C CB  . GLU A 1 375 ? 7.225   4.999   6.637   1.00 92.51 375 A 1 
ATOM 2930 C CG  . GLU A 1 375 ? 7.575   3.504   6.766   1.00 86.96 375 A 1 
ATOM 2931 C CD  . GLU A 1 375 ? 6.517   2.668   7.497   1.00 88.05 375 A 1 
ATOM 2932 O OE1 . GLU A 1 375 ? 6.913   1.641   8.092   1.00 80.29 375 A 1 
ATOM 2933 O OE2 . GLU A 1 375 ? 5.326   3.020   7.449   1.00 81.62 375 A 1 
ATOM 2934 N N   . GLY A 1 376 ? 10.029  5.019   4.356   1.00 94.06 376 A 1 
ATOM 2935 C CA  . GLY A 1 376 ? 10.579  4.733   3.033   1.00 94.10 376 A 1 
ATOM 2936 C C   . GLY A 1 376 ? 11.736  5.661   2.670   1.00 94.99 376 A 1 
ATOM 2937 O O   . GLY A 1 376 ? 12.503  6.088   3.541   1.00 93.60 376 A 1 
ATOM 2938 N N   . ALA A 1 377 ? 11.867  5.966   1.374   1.00 94.26 377 A 1 
ATOM 2939 C CA  . ALA A 1 377 ? 12.917  6.850   0.880   1.00 94.41 377 A 1 
ATOM 2940 C C   . ALA A 1 377 ? 12.704  8.307   1.360   1.00 95.15 377 A 1 
ATOM 2941 O O   . ALA A 1 377 ? 11.565  8.766   1.446   1.00 94.91 377 A 1 
ATOM 2942 C CB  . ALA A 1 377 ? 12.984  6.749   -0.651  1.00 93.62 377 A 1 
ATOM 2943 N N   . PRO A 1 378 ? 13.785  9.067   1.638   1.00 96.43 378 A 1 
ATOM 2944 C CA  . PRO A 1 378 ? 13.699  10.457  2.101   1.00 96.65 378 A 1 
ATOM 2945 C C   . PRO A 1 378 ? 13.408  11.417  0.934   1.00 96.99 378 A 1 
ATOM 2946 O O   . PRO A 1 378 ? 14.265  12.191  0.502   1.00 96.36 378 A 1 
ATOM 2947 C CB  . PRO A 1 378 ? 15.044  10.704  2.798   1.00 95.95 378 A 1 
ATOM 2948 C CG  . PRO A 1 378 ? 16.013  9.841   1.990   1.00 94.66 378 A 1 
ATOM 2949 C CD  . PRO A 1 378 ? 15.175  8.614   1.658   1.00 96.10 378 A 1 
ATOM 2950 N N   . ILE A 1 379 ? 12.208  11.323  0.359   1.00 97.08 379 A 1 
ATOM 2951 C CA  . ILE A 1 379 ? 11.821  12.054  -0.858  1.00 97.10 379 A 1 
ATOM 2952 C C   . ILE A 1 379 ? 11.576  13.528  -0.541  1.00 97.49 379 A 1 
ATOM 2953 O O   . ILE A 1 379 ? 12.150  14.399  -1.196  1.00 97.14 379 A 1 
ATOM 2954 C CB  . ILE A 1 379 ? 10.585  11.397  -1.523  1.00 96.47 379 A 1 
ATOM 2955 C CG1 . ILE A 1 379 ? 10.941  9.960   -1.973  1.00 93.69 379 A 1 
ATOM 2956 C CG2 . ILE A 1 379 ? 10.086  12.233  -2.719  1.00 93.17 379 A 1 
ATOM 2957 C CD1 . ILE A 1 379 ? 9.746   9.173   -2.504  1.00 83.35 379 A 1 
ATOM 2958 N N   . VAL A 1 380 ? 10.740  13.809  0.467   1.00 97.57 380 A 1 
ATOM 2959 C CA  . VAL A 1 380 ? 10.395  15.181  0.861   1.00 97.99 380 A 1 
ATOM 2960 C C   . VAL A 1 380 ? 11.595  15.853  1.521   1.00 98.05 380 A 1 
ATOM 2961 O O   . VAL A 1 380 ? 11.940  16.981  1.163   1.00 97.84 380 A 1 
ATOM 2962 C CB  . VAL A 1 380 ? 9.155   15.218  1.774   1.00 98.06 380 A 1 
ATOM 2963 C CG1 . VAL A 1 380 ? 8.744   16.660  2.076   1.00 97.14 380 A 1 
ATOM 2964 C CG2 . VAL A 1 380 ? 7.955   14.520  1.117   1.00 97.09 380 A 1 
ATOM 2965 N N   . GLU A 1 381 ? 12.306  15.128  2.403   1.00 98.00 381 A 1 
ATOM 2966 C CA  . GLU A 1 381 ? 13.552  15.607  3.017   1.00 97.91 381 A 1 
ATOM 2967 C C   . GLU A 1 381 ? 14.570  16.045  1.954   1.00 97.78 381 A 1 
ATOM 2968 O O   . GLU A 1 381 ? 15.122  17.147  2.022   1.00 97.21 381 A 1 
ATOM 2969 C CB  . GLU A 1 381 ? 14.156  14.494  3.893   1.00 97.70 381 A 1 
ATOM 2970 C CG  . GLU A 1 381 ? 15.367  14.990  4.703   1.00 96.57 381 A 1 
ATOM 2971 C CD  . GLU A 1 381 ? 16.172  13.866  5.360   1.00 97.04 381 A 1 
ATOM 2972 O OE1 . GLU A 1 381 ? 17.325  14.143  5.766   1.00 92.57 381 A 1 
ATOM 2973 O OE2 . GLU A 1 381 ? 15.702  12.705  5.417   1.00 94.22 381 A 1 
ATOM 2974 N N   . LYS A 1 382 ? 14.790  15.212  0.927   1.00 97.52 382 A 1 
ATOM 2975 C CA  . LYS A 1 382 ? 15.720  15.512  -0.168  1.00 97.14 382 A 1 
ATOM 2976 C C   . LYS A 1 382 ? 15.296  16.749  -0.958  1.00 97.28 382 A 1 
ATOM 2977 O O   . LYS A 1 382 ? 16.160  17.549  -1.329  1.00 96.60 382 A 1 
ATOM 2978 C CB  . LYS A 1 382 ? 15.841  14.273  -1.065  1.00 96.17 382 A 1 
ATOM 2979 C CG  . LYS A 1 382 ? 16.888  14.441  -2.176  1.00 87.57 382 A 1 
ATOM 2980 C CD  . LYS A 1 382 ? 16.978  13.151  -2.993  1.00 85.67 382 A 1 
ATOM 2981 C CE  . LYS A 1 382 ? 18.004  13.302  -4.118  1.00 75.05 382 A 1 
ATOM 2982 N NZ  . LYS A 1 382 ? 18.067  12.065  -4.939  1.00 67.45 382 A 1 
ATOM 2983 N N   . GLN A 1 383 ? 13.998  16.909  -1.220  1.00 97.65 383 A 1 
ATOM 2984 C CA  . GLN A 1 383 ? 13.474  18.082  -1.928  1.00 97.36 383 A 1 
ATOM 2985 C C   . GLN A 1 383 ? 13.643  19.367  -1.099  1.00 97.38 383 A 1 
ATOM 2986 O O   . GLN A 1 383 ? 14.093  20.375  -1.640  1.00 96.61 383 A 1 
ATOM 2987 C CB  . GLN A 1 383 ? 12.001  17.869  -2.310  1.00 97.29 383 A 1 
ATOM 2988 C CG  . GLN A 1 383 ? 11.805  16.833  -3.435  1.00 95.75 383 A 1 
ATOM 2989 C CD  . GLN A 1 383 ? 10.349  16.724  -3.883  1.00 94.11 383 A 1 
ATOM 2990 O OE1 . GLN A 1 383 ? 9.581   17.666  -3.805  1.00 85.37 383 A 1 
ATOM 2991 N NE2 . GLN A 1 383 ? 9.918   15.598  -4.403  1.00 82.70 383 A 1 
ATOM 2992 N N   . LEU A 1 384 ? 13.355  19.321  0.211   1.00 97.39 384 A 1 
ATOM 2993 C CA  . LEU A 1 384 ? 13.518  20.468  1.114   1.00 97.37 384 A 1 
ATOM 2994 C C   . LEU A 1 384 ? 14.988  20.865  1.296   1.00 97.18 384 A 1 
ATOM 2995 O O   . LEU A 1 384 ? 15.319  22.052  1.282   1.00 96.21 384 A 1 
ATOM 2996 C CB  . LEU A 1 384 ? 12.901  20.136  2.484   1.00 97.37 384 A 1 
ATOM 2997 C CG  . LEU A 1 384 ? 11.367  20.045  2.498   1.00 96.24 384 A 1 
ATOM 2998 C CD1 . LEU A 1 384 ? 10.913  19.657  3.903   1.00 94.04 384 A 1 
ATOM 2999 C CD2 . LEU A 1 384 ? 10.701  21.374  2.133   1.00 93.83 384 A 1 
ATOM 3000 N N   . LYS A 1 385 ? 15.877  19.884  1.439   1.00 97.05 385 A 1 
ATOM 3001 C CA  . LYS A 1 385 ? 17.322  20.113  1.582   1.00 96.57 385 A 1 
ATOM 3002 C C   . LYS A 1 385 ? 17.950  20.658  0.299   1.00 96.43 385 A 1 
ATOM 3003 O O   . LYS A 1 385 ? 18.930  21.404  0.343   1.00 93.08 385 A 1 
ATOM 3004 C CB  . LYS A 1 385 ? 17.955  18.790  2.043   1.00 95.45 385 A 1 
ATOM 3005 C CG  . LYS A 1 385 ? 19.395  18.952  2.540   1.00 89.12 385 A 1 
ATOM 3006 C CD  . LYS A 1 385 ? 19.821  17.670  3.263   1.00 87.33 385 A 1 
ATOM 3007 C CE  . LYS A 1 385 ? 21.157  17.850  3.987   1.00 79.86 385 A 1 
ATOM 3008 N NZ  . LYS A 1 385 ? 21.337  16.789  5.014   1.00 71.77 385 A 1 
ATOM 3009 N N   . GLY A 1 386 ? 17.378  20.291  -0.852  1.00 94.58 386 A 1 
ATOM 3010 C CA  . GLY A 1 386 ? 17.896  20.651  -2.166  1.00 94.36 386 A 1 
ATOM 3011 C C   . GLY A 1 386 ? 19.248  20.000  -2.479  1.00 94.87 386 A 1 
ATOM 3012 O O   . GLY A 1 386 ? 19.911  19.404  -1.628  1.00 92.93 386 A 1 
ATOM 3013 N N   . LEU A 1 387 ? 19.688  20.135  -3.725  1.00 92.40 387 A 1 
ATOM 3014 C CA  . LEU A 1 387 ? 20.908  19.469  -4.218  1.00 91.92 387 A 1 
ATOM 3015 C C   . LEU A 1 387 ? 22.180  19.873  -3.452  1.00 91.03 387 A 1 
ATOM 3016 O O   . LEU A 1 387 ? 23.073  19.053  -3.260  1.00 87.79 387 A 1 
ATOM 3017 C CB  . LEU A 1 387 ? 21.047  19.785  -5.721  1.00 91.93 387 A 1 
ATOM 3018 C CG  . LEU A 1 387 ? 22.259  19.126  -6.416  1.00 88.14 387 A 1 
ATOM 3019 C CD1 . LEU A 1 387 ? 22.175  17.598  -6.389  1.00 84.82 387 A 1 
ATOM 3020 C CD2 . LEU A 1 387 ? 22.323  19.577  -7.876  1.00 86.06 387 A 1 
ATOM 3021 N N   . LEU A 1 388 ? 22.283  21.141  -3.042  1.00 92.48 388 A 1 
ATOM 3022 C CA  . LEU A 1 388 ? 23.493  21.689  -2.415  1.00 92.32 388 A 1 
ATOM 3023 C C   . LEU A 1 388 ? 23.448  21.681  -0.881  1.00 91.59 388 A 1 
ATOM 3024 O O   . LEU A 1 388 ? 24.460  21.999  -0.260  1.00 87.56 388 A 1 
ATOM 3025 C CB  . LEU A 1 388 ? 23.755  23.110  -2.954  1.00 92.40 388 A 1 
ATOM 3026 C CG  . LEU A 1 388 ? 23.954  23.218  -4.478  1.00 91.72 388 A 1 
ATOM 3027 C CD1 . LEU A 1 388 ? 24.225  24.673  -4.849  1.00 87.92 388 A 1 
ATOM 3028 C CD2 . LEU A 1 388 ? 25.124  22.365  -4.981  1.00 88.19 388 A 1 
ATOM 3029 N N   . GLY A 1 389 ? 22.301  21.384  -0.273  1.00 90.42 389 A 1 
ATOM 3030 C CA  . GLY A 1 389 ? 22.124  21.440  1.184   1.00 89.82 389 A 1 
ATOM 3031 C C   . GLY A 1 389 ? 22.366  22.834  1.783   1.00 90.57 389 A 1 
ATOM 3032 O O   . GLY A 1 389 ? 22.803  22.949  2.925   1.00 86.87 389 A 1 
ATOM 3033 N N   . LYS A 1 390 ? 22.156  23.890  0.996   1.00 91.81 390 A 1 
ATOM 3034 C CA  . LYS A 1 390 ? 22.321  25.287  1.426   1.00 90.13 390 A 1 
ATOM 3035 C C   . LYS A 1 390 ? 20.947  25.941  1.566   1.00 88.45 390 A 1 
ATOM 3036 O O   . LYS A 1 390 ? 20.223  26.025  0.579   1.00 78.52 390 A 1 
ATOM 3037 C CB  . LYS A 1 390 ? 23.199  26.070  0.432   1.00 88.45 390 A 1 
ATOM 3038 C CG  . LYS A 1 390 ? 24.655  25.586  0.408   1.00 86.81 390 A 1 
ATOM 3039 C CD  . LYS A 1 390 ? 25.489  26.473  -0.532  1.00 82.37 390 A 1 
ATOM 3040 C CE  . LYS A 1 390 ? 26.942  25.984  -0.558  1.00 78.78 390 A 1 
ATOM 3041 N NZ  . LYS A 1 390 ? 27.784  26.848  -1.425  1.00 68.74 390 A 1 
ATOM 3042 N N   . GLY A 1 391 ? 20.627  26.429  2.753   1.00 89.63 391 A 1 
ATOM 3043 C CA  . GLY A 1 391 ? 19.346  27.093  3.027   1.00 90.60 391 A 1 
ATOM 3044 C C   . GLY A 1 391 ? 18.726  26.597  4.326   1.00 92.69 391 A 1 
ATOM 3045 O O   . GLY A 1 391 ? 19.276  26.856  5.392   1.00 88.67 391 A 1 
ATOM 3046 N N   . LEU A 1 392 ? 17.612  25.890  4.218   1.00 93.82 392 A 1 
ATOM 3047 C CA  . LEU A 1 392 ? 16.871  25.370  5.366   1.00 94.90 392 A 1 
ATOM 3048 C C   . LEU A 1 392 ? 17.701  24.359  6.171   1.00 95.72 392 A 1 
ATOM 3049 O O   . LEU A 1 392 ? 18.370  23.492  5.601   1.00 94.31 392 A 1 
ATOM 3050 C CB  . LEU A 1 392 ? 15.564  24.706  4.888   1.00 94.21 392 A 1 
ATOM 3051 C CG  . LEU A 1 392 ? 14.571  25.648  4.182   1.00 92.36 392 A 1 
ATOM 3052 C CD1 . LEU A 1 392 ? 13.419  24.824  3.603   1.00 89.27 392 A 1 
ATOM 3053 C CD2 . LEU A 1 392 ? 13.996  26.696  5.138   1.00 90.48 392 A 1 
ATOM 3054 N N   . THR A 1 393 ? 17.602  24.427  7.498   1.00 96.85 393 A 1 
ATOM 3055 C CA  . THR A 1 393 ? 18.099  23.370  8.389   1.00 97.33 393 A 1 
ATOM 3056 C C   . THR A 1 393 ? 17.072  22.239  8.404   1.00 97.66 393 A 1 
ATOM 3057 O O   . THR A 1 393 ? 15.995  22.388  8.978   1.00 96.99 393 A 1 
ATOM 3058 C CB  . THR A 1 393 ? 18.360  23.907  9.804   1.00 96.95 393 A 1 
ATOM 3059 O OG1 . THR A 1 393 ? 19.293  24.961  9.725   1.00 93.53 393 A 1 
ATOM 3060 C CG2 . THR A 1 393 ? 18.971  22.847  10.718  1.00 93.06 393 A 1 
ATOM 3061 N N   . VAL A 1 394 ? 17.394  21.128  7.736   1.00 97.52 394 A 1 
ATOM 3062 C CA  . VAL A 1 394 ? 16.502  19.969  7.590   1.00 97.63 394 A 1 
ATOM 3063 C C   . VAL A 1 394 ? 17.159  18.735  8.197   1.00 97.48 394 A 1 
ATOM 3064 O O   . VAL A 1 394 ? 18.251  18.337  7.771   1.00 96.78 394 A 1 
ATOM 3065 C CB  . VAL A 1 394 ? 16.115  19.707  6.120   1.00 97.47 394 A 1 
ATOM 3066 C CG1 . VAL A 1 394 ? 15.062  18.596  6.011   1.00 96.40 394 A 1 
ATOM 3067 C CG2 . VAL A 1 394 ? 15.537  20.959  5.441   1.00 96.15 394 A 1 
ATOM 3068 N N   . HIS A 1 395 ? 16.465  18.135  9.149   1.00 97.69 395 A 1 
ATOM 3069 C CA  . HIS A 1 395 ? 16.815  16.899  9.841   1.00 97.80 395 A 1 
ATOM 3070 C C   . HIS A 1 395 ? 15.980  15.724  9.324   1.00 98.06 395 A 1 
ATOM 3071 O O   . HIS A 1 395 ? 14.843  15.907  8.898   1.00 97.78 395 A 1 
ATOM 3072 C CB  . HIS A 1 395 ? 16.606  17.105  11.348  1.00 97.66 395 A 1 
ATOM 3073 C CG  . HIS A 1 395 ? 17.494  18.184  11.912  1.00 97.49 395 A 1 
ATOM 3074 N ND1 . HIS A 1 395 ? 18.863  18.142  11.945  1.00 91.72 395 A 1 
ATOM 3075 C CD2 . HIS A 1 395 ? 17.113  19.394  12.442  1.00 92.76 395 A 1 
ATOM 3076 C CE1 . HIS A 1 395 ? 19.300  19.295  12.478  1.00 93.54 395 A 1 
ATOM 3077 N NE2 . HIS A 1 395 ? 18.265  20.089  12.800  1.00 94.16 395 A 1 
ATOM 3078 N N   . GLY A 1 396 ? 16.527  14.508  9.377   1.00 97.55 396 A 1 
ATOM 3079 C CA  . GLY A 1 396 ? 15.835  13.296  8.944   1.00 97.62 396 A 1 
ATOM 3080 C C   . GLY A 1 396 ? 16.787  12.129  8.706   1.00 97.79 396 A 1 
ATOM 3081 O O   . GLY A 1 396 ? 17.698  11.871  9.500   1.00 96.98 396 A 1 
ATOM 3082 N N   . ARG A 1 397 ? 16.577  11.388  7.624   1.00 97.35 397 A 1 
ATOM 3083 C CA  . ARG A 1 397 ? 17.401  10.221  7.264   1.00 96.97 397 A 1 
ATOM 3084 C C   . ARG A 1 397 ? 18.737  10.592  6.611   1.00 96.92 397 A 1 
ATOM 3085 O O   . ARG A 1 397 ? 19.658  9.774   6.611   1.00 95.64 397 A 1 
ATOM 3086 C CB  . ARG A 1 397 ? 16.600  9.286   6.336   1.00 96.32 397 A 1 
ATOM 3087 C CG  . ARG A 1 397 ? 15.381  8.644   7.018   1.00 94.61 397 A 1 
ATOM 3088 C CD  . ARG A 1 397 ? 14.695  7.698   6.031   1.00 93.66 397 A 1 
ATOM 3089 N NE  . ARG A 1 397 ? 13.532  6.997   6.592   1.00 92.16 397 A 1 
ATOM 3090 C CZ  . ARG A 1 397 ? 13.529  5.813   7.193   1.00 92.28 397 A 1 
ATOM 3091 N NH1 . ARG A 1 397 ? 14.614  5.166   7.506   1.00 86.59 397 A 1 
ATOM 3092 N NH2 . ARG A 1 397 ? 12.395  5.238   7.487   1.00 87.77 397 A 1 
ATOM 3093 N N   . LEU A 1 398 ? 18.849  11.785  6.028   1.00 96.75 398 A 1 
ATOM 3094 C CA  . LEU A 1 398 ? 20.028  12.204  5.258   1.00 96.42 398 A 1 
ATOM 3095 C C   . LEU A 1 398 ? 21.125  12.861  6.109   1.00 96.17 398 A 1 
ATOM 3096 O O   . LEU A 1 398 ? 22.259  12.962  5.642   1.00 94.62 398 A 1 
ATOM 3097 C CB  . LEU A 1 398 ? 19.602  13.145  4.114   1.00 96.30 398 A 1 
ATOM 3098 C CG  . LEU A 1 398 ? 18.664  12.526  3.067   1.00 95.98 398 A 1 
ATOM 3099 C CD1 . LEU A 1 398 ? 18.331  13.574  2.005   1.00 94.52 398 A 1 
ATOM 3100 C CD2 . LEU A 1 398 ? 19.286  11.317  2.362   1.00 94.45 398 A 1 
ATOM 3101 N N   . ASP A 1 399 ? 20.806  13.298  7.323   1.00 96.50 399 A 1 
ATOM 3102 C CA  . ASP A 1 399 ? 21.769  13.891  8.259   1.00 96.11 399 A 1 
ATOM 3103 C C   . ASP A 1 399 ? 22.082  12.989  9.466   1.00 96.01 399 A 1 
ATOM 3104 O O   . ASP A 1 399 ? 22.900  13.352  10.310  1.00 93.13 399 A 1 
ATOM 3105 C CB  . ASP A 1 399 ? 21.290  15.288  8.680   1.00 95.36 399 A 1 
ATOM 3106 C CG  . ASP A 1 399 ? 20.214  15.273  9.767   1.00 95.66 399 A 1 
ATOM 3107 O OD1 . ASP A 1 399 ? 19.476  14.266  9.889   1.00 93.62 399 A 1 
ATOM 3108 O OD2 . ASP A 1 399 ? 20.140  16.273  10.510  1.00 93.07 399 A 1 
ATOM 3109 N N   . GLY A 1 400 ? 21.474  11.797  9.533   1.00 95.70 400 A 1 
ATOM 3110 C CA  . GLY A 1 400 ? 21.672  10.821  10.608  1.00 95.84 400 A 1 
ATOM 3111 C C   . GLY A 1 400 ? 20.772  11.011  11.834  1.00 96.59 400 A 1 
ATOM 3112 O O   . GLY A 1 400 ? 20.909  10.243  12.786  1.00 95.34 400 A 1 
ATOM 3113 N N   . THR A 1 401 ? 19.842  11.972  11.826  1.00 96.56 401 A 1 
ATOM 3114 C CA  . THR A 1 401 ? 18.813  12.109  12.884  1.00 96.87 401 A 1 
ATOM 3115 C C   . THR A 1 401 ? 17.948  10.849  12.974  1.00 97.06 401 A 1 
ATOM 3116 O O   . THR A 1 401 ? 17.611  10.388  14.063  1.00 96.39 401 A 1 
ATOM 3117 C CB  . THR A 1 401 ? 17.916  13.326  12.609  1.00 96.95 401 A 1 
ATOM 3118 O OG1 . THR A 1 401 ? 18.702  14.495  12.586  1.00 95.34 401 A 1 
ATOM 3119 C CG2 . THR A 1 401 ? 16.841  13.542  13.670  1.00 94.95 401 A 1 
ATOM 3120 N N   . LEU A 1 402 ? 17.647  10.253  11.820  1.00 96.81 402 A 1 
ATOM 3121 C CA  . LEU A 1 402 ? 17.044  8.932   11.677  1.00 96.70 402 A 1 
ATOM 3122 C C   . LEU A 1 402 ? 18.007  8.004   10.925  1.00 96.24 402 A 1 
ATOM 3123 O O   . LEU A 1 402 ? 18.849  8.456   10.145  1.00 94.93 402 A 1 
ATOM 3124 C CB  . LEU A 1 402 ? 15.704  9.056   10.931  1.00 96.70 402 A 1 
ATOM 3125 C CG  . LEU A 1 402 ? 14.615  9.820   11.700  1.00 96.08 402 A 1 
ATOM 3126 C CD1 . LEU A 1 402 ? 13.449  10.123  10.760  1.00 94.29 402 A 1 
ATOM 3127 C CD2 . LEU A 1 402 ? 14.087  8.997   12.875  1.00 94.25 402 A 1 
ATOM 3128 N N   . ARG A 1 403 ? 17.856  6.681   11.104  1.00 95.61 403 A 1 
ATOM 3129 C CA  . ARG A 1 403 ? 18.593  5.701   10.293  1.00 94.87 403 A 1 
ATOM 3130 C C   . ARG A 1 403 ? 18.261  5.895   8.813   1.00 95.43 403 A 1 
ATOM 3131 O O   . ARG A 1 403 ? 17.100  6.127   8.462   1.00 93.89 403 A 1 
ATOM 3132 C CB  . ARG A 1 403 ? 18.271  4.269   10.730  1.00 92.57 403 A 1 
ATOM 3133 C CG  . ARG A 1 403 ? 18.769  3.981   12.152  1.00 82.67 403 A 1 
ATOM 3134 C CD  . ARG A 1 403 ? 18.503  2.518   12.505  1.00 80.24 403 A 1 
ATOM 3135 N NE  . ARG A 1 403 ? 18.941  2.214   13.876  1.00 70.91 403 A 1 
ATOM 3136 C CZ  . ARG A 1 403 ? 18.857  1.035   14.469  1.00 63.37 403 A 1 
ATOM 3137 N NH1 . ARG A 1 403 ? 18.361  -0.009  13.860  1.00 59.01 403 A 1 
ATOM 3138 N NH2 . ARG A 1 403 ? 19.272  0.891   15.698  1.00 54.67 403 A 1 
ATOM 3139 N N   . ARG A 1 404 ? 19.278  5.790   7.950   1.00 92.26 404 A 1 
ATOM 3140 C CA  . ARG A 1 404 ? 19.087  5.971   6.500   1.00 92.68 404 A 1 
ATOM 3141 C C   . ARG A 1 404 ? 18.190  4.887   5.903   1.00 92.78 404 A 1 
ATOM 3142 O O   . ARG A 1 404 ? 17.389  5.191   5.026   1.00 90.90 404 A 1 
ATOM 3143 C CB  . ARG A 1 404 ? 20.458  6.038   5.803   1.00 91.66 404 A 1 
ATOM 3144 C CG  . ARG A 1 404 ? 20.372  6.158   4.264   1.00 87.16 404 A 1 
ATOM 3145 C CD  . ARG A 1 404 ? 19.601  7.396   3.785   1.00 84.29 404 A 1 
ATOM 3146 N NE  . ARG A 1 404 ? 19.322  7.336   2.332   1.00 80.39 404 A 1 
ATOM 3147 C CZ  . ARG A 1 404 ? 18.327  6.634   1.777   1.00 76.62 404 A 1 
ATOM 3148 N NH1 . ARG A 1 404 ? 17.460  5.967   2.466   1.00 66.95 404 A 1 
ATOM 3149 N NH2 . ARG A 1 404 ? 18.202  6.570   0.488   1.00 68.08 404 A 1 
ATOM 3150 N N   . GLU A 1 405 ? 18.340  3.668   6.387   1.00 90.68 405 A 1 
ATOM 3151 C CA  . GLU A 1 405 ? 17.668  2.458   5.930   1.00 89.45 405 A 1 
ATOM 3152 C C   . GLU A 1 405 ? 16.655  1.930   6.953   1.00 88.77 405 A 1 
ATOM 3153 O O   . GLU A 1 405 ? 16.690  2.268   8.141   1.00 86.21 405 A 1 
ATOM 3154 C CB  . GLU A 1 405 ? 18.727  1.396   5.559   1.00 87.21 405 A 1 
ATOM 3155 C CG  . GLU A 1 405 ? 19.515  0.748   6.732   1.00 82.83 405 A 1 
ATOM 3156 C CD  . GLU A 1 405 ? 20.563  1.628   7.441   1.00 81.30 405 A 1 
ATOM 3157 O OE1 . GLU A 1 405 ? 21.084  1.172   8.488   1.00 74.99 405 A 1 
ATOM 3158 O OE2 . GLU A 1 405 ? 20.836  2.757   6.981   1.00 75.52 405 A 1 
ATOM 3159 N N   . GLY A 1 406 ? 15.779  1.052   6.483   1.00 87.80 406 A 1 
ATOM 3160 C CA  . GLY A 1 406 ? 14.814  0.334   7.305   1.00 88.55 406 A 1 
ATOM 3161 C C   . GLY A 1 406 ? 13.522  1.107   7.592   1.00 90.58 406 A 1 
ATOM 3162 O O   . GLY A 1 406 ? 13.338  2.265   7.205   1.00 88.69 406 A 1 
ATOM 3163 N N   . GLU A 1 407 ? 12.615  0.435   8.288   1.00 90.06 407 A 1 
ATOM 3164 C CA  . GLU A 1 407 ? 11.318  0.997   8.650   1.00 90.95 407 A 1 
ATOM 3165 C C   . GLU A 1 407 ? 11.426  2.091   9.721   1.00 91.76 407 A 1 
ATOM 3166 O O   . GLU A 1 407 ? 12.312  2.079   10.586  1.00 89.98 407 A 1 
ATOM 3167 C CB  . GLU A 1 407 ? 10.332  -0.116  9.062   1.00 88.70 407 A 1 
ATOM 3168 C CG  . GLU A 1 407 ? 10.780  -0.913  10.307  1.00 82.06 407 A 1 
ATOM 3169 C CD  . GLU A 1 407 ? 9.748   -1.971  10.744  1.00 80.83 407 A 1 
ATOM 3170 O OE1 . GLU A 1 407 ? 9.862   -2.488  11.877  1.00 71.78 407 A 1 
ATOM 3171 O OE2 . GLU A 1 407 ? 8.744   -2.207  10.036  1.00 73.16 407 A 1 
ATOM 3172 N N   . LEU A 1 408 ? 10.489  3.041   9.679   1.00 92.62 408 A 1 
ATOM 3173 C CA  . LEU A 1 408 ? 10.259  3.981   10.768  1.00 93.35 408 A 1 
ATOM 3174 C C   . LEU A 1 408 ? 9.371   3.318   11.837  1.00 93.54 408 A 1 
ATOM 3175 O O   . LEU A 1 408 ? 8.524   2.476   11.537  1.00 91.36 408 A 1 
ATOM 3176 C CB  . LEU A 1 408 ? 9.655   5.270   10.179  1.00 92.52 408 A 1 
ATOM 3177 C CG  . LEU A 1 408 ? 9.674   6.479   11.128  1.00 90.13 408 A 1 
ATOM 3178 C CD1 . LEU A 1 408 ? 11.103  6.916   11.470  1.00 87.65 408 A 1 
ATOM 3179 C CD2 . LEU A 1 408 ? 8.971   7.658   10.460  1.00 87.95 408 A 1 
ATOM 3180 N N   . THR A 1 409 ? 9.578   3.675   13.102  1.00 94.11 409 A 1 
ATOM 3181 C CA  . THR A 1 409 ? 8.772   3.187   14.234  1.00 93.99 409 A 1 
ATOM 3182 C C   . THR A 1 409 ? 8.480   4.338   15.199  1.00 95.06 409 A 1 
ATOM 3183 O O   . THR A 1 409 ? 9.238   5.317   15.207  1.00 95.17 409 A 1 
ATOM 3184 C CB  . THR A 1 409 ? 9.465   2.037   14.990  1.00 92.73 409 A 1 
ATOM 3185 O OG1 . THR A 1 409 ? 10.655  2.477   15.601  1.00 91.03 409 A 1 
ATOM 3186 C CG2 . THR A 1 409 ? 9.819   0.841   14.113  1.00 90.04 409 A 1 
ATOM 3187 N N   . PRO A 1 410 ? 7.439   4.237   16.048  1.00 93.79 410 A 1 
ATOM 3188 C CA  . PRO A 1 410 ? 7.178   5.233   17.088  1.00 94.27 410 A 1 
ATOM 3189 C C   . PRO A 1 410 ? 8.392   5.489   17.988  1.00 95.39 410 A 1 
ATOM 3190 O O   . PRO A 1 410 ? 8.708   6.642   18.281  1.00 95.31 410 A 1 
ATOM 3191 C CB  . PRO A 1 410 ? 5.986   4.685   17.885  1.00 93.15 410 A 1 
ATOM 3192 C CG  . PRO A 1 410 ? 5.256   3.802   16.876  1.00 91.30 410 A 1 
ATOM 3193 C CD  . PRO A 1 410 ? 6.392   3.216   16.047  1.00 93.06 410 A 1 
ATOM 3194 N N   . ASP A 1 411 ? 9.144   4.443   18.346  1.00 94.28 411 A 1 
ATOM 3195 C CA  . ASP A 1 411 ? 10.353  4.552   19.172  1.00 94.52 411 A 1 
ATOM 3196 C C   . ASP A 1 411 ? 11.464  5.348   18.472  1.00 95.55 411 A 1 
ATOM 3197 O O   . ASP A 1 411 ? 12.083  6.217   19.083  1.00 95.31 411 A 1 
ATOM 3198 C CB  . ASP A 1 411 ? 10.884  3.153   19.529  1.00 93.24 411 A 1 
ATOM 3199 C CG  . ASP A 1 411 ? 9.998   2.351   20.484  1.00 90.43 411 A 1 
ATOM 3200 O OD1 . ASP A 1 411 ? 9.000   2.906   20.993  1.00 86.31 411 A 1 
ATOM 3201 O OD2 . ASP A 1 411 ? 10.348  1.168   20.701  1.00 85.14 411 A 1 
ATOM 3202 N N   . LEU A 1 412 ? 11.709  5.098   17.177  1.00 94.22 412 A 1 
ATOM 3203 C CA  . LEU A 1 412 ? 12.704  5.845   16.399  1.00 94.96 412 A 1 
ATOM 3204 C C   . LEU A 1 412 ? 12.307  7.318   16.239  1.00 96.12 412 A 1 
ATOM 3205 O O   . LEU A 1 412 ? 13.165  8.196   16.318  1.00 96.11 412 A 1 
ATOM 3206 C CB  . LEU A 1 412 ? 12.893  5.188   15.018  1.00 94.75 412 A 1 
ATOM 3207 C CG  . LEU A 1 412 ? 13.626  3.832   15.043  1.00 92.66 412 A 1 
ATOM 3208 C CD1 . LEU A 1 412 ? 13.595  3.214   13.644  1.00 89.60 412 A 1 
ATOM 3209 C CD2 . LEU A 1 412 ? 15.089  3.968   15.465  1.00 89.42 412 A 1 
ATOM 3210 N N   . VAL A 1 413 ? 11.013  7.593   16.063  1.00 95.82 413 A 1 
ATOM 3211 C CA  . VAL A 1 413 ? 10.478  8.962   16.033  1.00 96.57 413 A 1 
ATOM 3212 C C   . VAL A 1 413 ? 10.659  9.644   17.390  1.00 96.72 413 A 1 
ATOM 3213 O O   . VAL A 1 413 ? 11.154  10.767  17.445  1.00 96.58 413 A 1 
ATOM 3214 C CB  . VAL A 1 413 ? 8.997   8.960   15.601  1.00 96.91 413 A 1 
ATOM 3215 C CG1 . VAL A 1 413 ? 8.339   10.337  15.767  1.00 95.83 413 A 1 
ATOM 3216 C CG2 . VAL A 1 413 ? 8.877   8.565   14.127  1.00 95.35 413 A 1 
ATOM 3217 N N   . GLY A 1 414 ? 10.329  8.959   18.489  1.00 96.32 414 A 1 
ATOM 3218 C CA  . GLY A 1 414 ? 10.530  9.478   19.841  1.00 96.10 414 A 1 
ATOM 3219 C C   . GLY A 1 414 ? 11.998  9.798   20.136  1.00 96.36 414 A 1 
ATOM 3220 O O   . GLY A 1 414 ? 12.303  10.888  20.616  1.00 95.95 414 A 1 
ATOM 3221 N N   . GLN A 1 415 ? 12.924  8.903   19.771  1.00 95.88 415 A 1 
ATOM 3222 C CA  . GLN A 1 415 ? 14.373  9.119   19.904  1.00 95.47 415 A 1 
ATOM 3223 C C   . GLN A 1 415 ? 14.848  10.346  19.117  1.00 96.08 415 A 1 
ATOM 3224 O O   . GLN A 1 415 ? 15.573  11.172  19.672  1.00 95.42 415 A 1 
ATOM 3225 C CB  . GLN A 1 415 ? 15.140  7.878   19.418  1.00 94.27 415 A 1 
ATOM 3226 C CG  . GLN A 1 415 ? 15.049  6.710   20.410  1.00 84.02 415 A 1 
ATOM 3227 C CD  . GLN A 1 415 ? 15.631  5.411   19.858  1.00 82.52 415 A 1 
ATOM 3228 O OE1 . GLN A 1 415 ? 16.338  5.348   18.865  1.00 75.02 415 A 1 
ATOM 3229 N NE2 . GLN A 1 415 ? 15.359  4.294   20.500  1.00 72.17 415 A 1 
ATOM 3230 N N   . ALA A 1 416 ? 14.410  10.498  17.865  1.00 95.86 416 A 1 
ATOM 3231 C CA  . ALA A 1 416 ? 14.760  11.648  17.027  1.00 96.08 416 A 1 
ATOM 3232 C C   . ALA A 1 416 ? 14.264  12.983  17.612  1.00 96.36 416 A 1 
ATOM 3233 O O   . ALA A 1 416 ? 14.865  14.031  17.384  1.00 95.62 416 A 1 
ATOM 3234 C CB  . ALA A 1 416 ? 14.185  11.407  15.627  1.00 96.39 416 A 1 
ATOM 3235 N N   . LEU A 1 417 ? 13.193  12.945  18.402  1.00 96.35 417 A 1 
ATOM 3236 C CA  . LEU A 1 417 ? 12.614  14.102  19.091  1.00 96.21 417 A 1 
ATOM 3237 C C   . LEU A 1 417 ? 13.129  14.273  20.533  1.00 95.98 417 A 1 
ATOM 3238 O O   . LEU A 1 417 ? 12.633  15.124  21.267  1.00 94.50 417 A 1 
ATOM 3239 C CB  . LEU A 1 417 ? 11.082  13.990  19.009  1.00 96.38 417 A 1 
ATOM 3240 C CG  . LEU A 1 417 ? 10.537  14.035  17.567  1.00 96.21 417 A 1 
ATOM 3241 C CD1 . LEU A 1 417 ? 9.053   13.692  17.581  1.00 94.33 417 A 1 
ATOM 3242 C CD2 . LEU A 1 417 ? 10.716  15.410  16.922  1.00 94.39 417 A 1 
ATOM 3243 N N   . GLY A 1 418 ? 14.119  13.469  20.954  1.00 95.95 418 A 1 
ATOM 3244 C CA  . GLY A 1 418 ? 14.723  13.549  22.285  1.00 95.58 418 A 1 
ATOM 3245 C C   . GLY A 1 418 ? 13.828  13.046  23.422  1.00 95.67 418 A 1 
ATOM 3246 O O   . GLY A 1 418 ? 14.056  13.401  24.578  1.00 93.67 418 A 1 
ATOM 3247 N N   . LYS A 1 419 ? 12.816  12.229  23.118  1.00 94.78 419 A 1 
ATOM 3248 C CA  . LYS A 1 419 ? 11.914  11.649  24.119  1.00 94.59 419 A 1 
ATOM 3249 C C   . LYS A 1 419 ? 12.514  10.394  24.753  1.00 94.71 419 A 1 
ATOM 3250 O O   . LYS A 1 419 ? 13.260  9.643   24.125  1.00 92.35 419 A 1 
ATOM 3251 C CB  . LYS A 1 419 ? 10.533  11.361  23.507  1.00 94.20 419 A 1 
ATOM 3252 C CG  . LYS A 1 419 ? 9.811   12.665  23.121  1.00 92.90 419 A 1 
ATOM 3253 C CD  . LYS A 1 419 ? 8.426   12.362  22.552  1.00 89.31 419 A 1 
ATOM 3254 C CE  . LYS A 1 419 ? 7.683   13.661  22.248  1.00 85.73 419 A 1 
ATOM 3255 N NZ  . LYS A 1 419 ? 6.778   14.078  23.342  1.00 79.52 419 A 1 
ATOM 3256 N N   . GLU A 1 420 ? 12.155  10.154  26.005  1.00 93.37 420 A 1 
ATOM 3257 C CA  . GLU A 1 420 ? 12.506  8.916   26.701  1.00 92.34 420 A 1 
ATOM 3258 C C   . GLU A 1 420 ? 11.685  7.749   26.134  1.00 91.67 420 A 1 
ATOM 3259 O O   . GLU A 1 420 ? 10.457  7.749   26.209  1.00 88.03 420 A 1 
ATOM 3260 C CB  . GLU A 1 420 ? 12.268  9.082   28.211  1.00 90.85 420 A 1 
ATOM 3261 C CG  . GLU A 1 420 ? 12.814  7.901   29.026  1.00 81.02 420 A 1 
ATOM 3262 C CD  . GLU A 1 420 ? 12.405  7.922   30.513  1.00 75.06 420 A 1 
ATOM 3263 O OE1 . GLU A 1 420 ? 12.844  7.020   31.256  1.00 68.45 420 A 1 
ATOM 3264 O OE2 . GLU A 1 420 ? 11.550  8.743   30.919  1.00 69.71 420 A 1 
ATOM 3265 N N   . ILE A 1 421 ? 12.369  6.732   25.606  1.00 91.71 421 A 1 
ATOM 3266 C CA  . ILE A 1 421 ? 11.724  5.516   25.105  1.00 90.46 421 A 1 
ATOM 3267 C C   . ILE A 1 421 ? 11.598  4.510   26.246  1.00 89.01 421 A 1 
ATOM 3268 O O   . ILE A 1 421 ? 12.595  4.099   26.845  1.00 83.80 421 A 1 
ATOM 3269 C CB  . ILE A 1 421 ? 12.474  4.936   23.892  1.00 89.17 421 A 1 
ATOM 3270 C CG1 . ILE A 1 421 ? 12.687  5.990   22.783  1.00 86.16 421 A 1 
ATOM 3271 C CG2 . ILE A 1 421 ? 11.734  3.709   23.336  1.00 85.19 421 A 1 
ATOM 3272 C CD1 . ILE A 1 421 ? 11.416  6.717   22.325  1.00 78.75 421 A 1 
ATOM 3273 N N   . ARG A 1 422 ? 10.371  4.089   26.538  1.00 88.12 422 A 1 
ATOM 3274 C CA  . ARG A 1 422 ? 10.078  3.092   27.570  1.00 84.83 422 A 1 
ATOM 3275 C C   . ARG A 1 422 ? 9.555   1.817   26.926  1.00 83.98 422 A 1 
ATOM 3276 O O   . ARG A 1 422 ? 8.476   1.817   26.343  1.00 77.82 422 A 1 
ATOM 3277 C CB  . ARG A 1 422 ? 9.093   3.658   28.598  1.00 82.28 422 A 1 
ATOM 3278 C CG  . ARG A 1 422 ? 9.710   4.831   29.382  1.00 75.41 422 A 1 
ATOM 3279 C CD  . ARG A 1 422 ? 8.742   5.322   30.456  1.00 71.67 422 A 1 
ATOM 3280 N NE  . ARG A 1 422 ? 9.317   6.464   31.176  1.00 65.00 422 A 1 
ATOM 3281 C CZ  . ARG A 1 422 ? 8.742   7.198   32.106  1.00 57.40 422 A 1 
ATOM 3282 N NH1 . ARG A 1 422 ? 7.535   6.944   32.545  1.00 54.51 422 A 1 
ATOM 3283 N NH2 . ARG A 1 422 ? 9.390   8.214   32.596  1.00 51.40 422 A 1 
ATOM 3284 N N   . SER A 1 423 ? 10.311  0.734   27.074  1.00 80.77 423 A 1 
ATOM 3285 C CA  . SER A 1 423 ? 9.795   -0.592  26.734  1.00 79.07 423 A 1 
ATOM 3286 C C   . SER A 1 423 ? 8.911   -1.084  27.880  1.00 80.27 423 A 1 
ATOM 3287 O O   . SER A 1 423 ? 9.383   -1.253  29.006  1.00 74.92 423 A 1 
ATOM 3288 C CB  . SER A 1 423 ? 10.933  -1.569  26.453  1.00 73.68 423 A 1 
ATOM 3289 O OG  . SER A 1 423 ? 10.389  -2.809  26.054  1.00 63.26 423 A 1 
ATOM 3290 N N   . PHE A 1 424 ? 7.633   -1.297  27.612  1.00 77.77 424 A 1 
ATOM 3291 C CA  . PHE A 1 424 ? 6.674   -1.768  28.616  1.00 76.94 424 A 1 
ATOM 3292 C C   . PHE A 1 424 ? 6.671   -3.292  28.775  1.00 79.80 424 A 1 
ATOM 3293 O O   . PHE A 1 424 ? 6.282   -3.799  29.826  1.00 74.51 424 A 1 
ATOM 3294 C CB  . PHE A 1 424 ? 5.275   -1.252  28.261  1.00 71.16 424 A 1 
ATOM 3295 C CG  . PHE A 1 424 ? 5.147   0.258   28.347  1.00 64.53 424 A 1 
ATOM 3296 C CD1 . PHE A 1 424 ? 4.910   0.875   29.589  1.00 60.70 424 A 1 
ATOM 3297 C CD2 . PHE A 1 424 ? 5.284   1.048   27.194  1.00 58.70 424 A 1 
ATOM 3298 C CE1 . PHE A 1 424 ? 4.808   2.273   29.677  1.00 51.77 424 A 1 
ATOM 3299 C CE2 . PHE A 1 424 ? 5.189   2.449   27.280  1.00 52.62 424 A 1 
ATOM 3300 C CZ  . PHE A 1 424 ? 4.947   3.062   28.523  1.00 51.30 424 A 1 
ATOM 3301 N N   . TYR A 1 425 ? 7.121   -4.010  27.745  1.00 79.26 425 A 1 
ATOM 3302 C CA  . TYR A 1 425 ? 7.103   -5.470  27.717  1.00 81.87 425 A 1 
ATOM 3303 C C   . TYR A 1 425 ? 8.426   -6.017  27.180  1.00 84.78 425 A 1 
ATOM 3304 O O   . TYR A 1 425 ? 8.972   -5.507  26.199  1.00 82.46 425 A 1 
ATOM 3305 C CB  . TYR A 1 425 ? 5.916   -5.965  26.878  1.00 77.99 425 A 1 
ATOM 3306 C CG  . TYR A 1 425 ? 4.570   -5.427  27.337  1.00 72.84 425 A 1 
ATOM 3307 C CD1 . TYR A 1 425 ? 3.967   -5.935  28.501  1.00 67.88 425 A 1 
ATOM 3308 C CD2 . TYR A 1 425 ? 3.940   -4.390  26.618  1.00 66.61 425 A 1 
ATOM 3309 C CE1 . TYR A 1 425 ? 2.742   -5.408  28.955  1.00 60.74 425 A 1 
ATOM 3310 C CE2 . TYR A 1 425 ? 2.716   -3.861  27.069  1.00 61.51 425 A 1 
ATOM 3311 C CZ  . TYR A 1 425 ? 2.117   -4.368  28.239  1.00 61.96 425 A 1 
ATOM 3312 O OH  . TYR A 1 425 ? 0.939   -3.853  28.680  1.00 58.64 425 A 1 
ATOM 3313 N N   . ALA A 1 426 ? 8.929   -7.082  27.796  1.00 79.04 426 A 1 
ATOM 3314 C CA  . ALA A 1 426 ? 10.003  -7.876  27.215  1.00 82.10 426 A 1 
ATOM 3315 C C   . ALA A 1 426 ? 9.484   -8.654  25.993  1.00 84.28 426 A 1 
ATOM 3316 O O   . ALA A 1 426 ? 8.309   -9.039  25.942  1.00 81.54 426 A 1 
ATOM 3317 C CB  . ALA A 1 426 ? 10.581  -8.804  28.289  1.00 79.58 426 A 1 
ATOM 3318 N N   . VAL A 1 427 ? 10.368  -8.902  25.015  1.00 75.74 427 A 1 
ATOM 3319 C CA  . VAL A 1 427 ? 10.048  -9.807  23.901  1.00 79.66 427 A 1 
ATOM 3320 C C   . VAL A 1 427 ? 9.804   -11.201 24.483  1.00 82.70 427 A 1 
ATOM 3321 O O   . VAL A 1 427 ? 10.673  -11.705 25.198  1.00 81.86 427 A 1 
ATOM 3322 C CB  . VAL A 1 427 ? 11.165  -9.834  22.843  1.00 76.59 427 A 1 
ATOM 3323 C CG1 . VAL A 1 427 ? 10.817  -10.782 21.692  1.00 70.26 427 A 1 
ATOM 3324 C CG2 . VAL A 1 427 ? 11.387  -8.437  22.245  1.00 72.93 427 A 1 
ATOM 3325 N N   . PRO A 1 428 ? 8.648   -11.828 24.223  1.00 75.61 428 A 1 
ATOM 3326 C CA  . PRO A 1 428 ? 8.377   -13.162 24.740  1.00 77.36 428 A 1 
ATOM 3327 C C   . PRO A 1 428 ? 9.400   -14.188 24.245  1.00 79.95 428 A 1 
ATOM 3328 O O   . PRO A 1 428 ? 9.715   -14.211 23.056  1.00 79.01 428 A 1 
ATOM 3329 C CB  . PRO A 1 428 ? 6.960   -13.507 24.271  1.00 75.52 428 A 1 
ATOM 3330 C CG  . PRO A 1 428 ? 6.309   -12.145 24.045  1.00 77.05 428 A 1 
ATOM 3331 C CD  . PRO A 1 428 ? 7.472   -11.290 23.555  1.00 81.88 428 A 1 
ATOM 3332 N N   . GLU A 1 429 ? 9.847   -15.094 25.111  1.00 81.32 429 A 1 
ATOM 3333 C CA  . GLU A 1 429 ? 10.815  -16.155 24.766  1.00 82.03 429 A 1 
ATOM 3334 C C   . GLU A 1 429 ? 10.343  -17.078 23.626  1.00 81.73 429 A 1 
ATOM 3335 O O   . GLU A 1 429 ? 11.149  -17.680 22.927  1.00 78.23 429 A 1 
ATOM 3336 C CB  . GLU A 1 429 ? 11.101  -17.018 26.005  1.00 82.38 429 A 1 
ATOM 3337 C CG  . GLU A 1 429 ? 11.798  -16.248 27.144  1.00 73.92 429 A 1 
ATOM 3338 C CD  . GLU A 1 429 ? 12.115  -17.133 28.366  1.00 66.33 429 A 1 
ATOM 3339 O OE1 . GLU A 1 429 ? 12.814  -16.625 29.273  1.00 60.63 429 A 1 
ATOM 3340 O OE2 . GLU A 1 429 ? 11.635  -18.288 28.413  1.00 62.45 429 A 1 
ATOM 3341 N N   . VAL A 1 430 ? 9.035   -17.153 23.397  1.00 81.47 430 A 1 
ATOM 3342 C CA  . VAL A 1 430 ? 8.435   -17.924 22.290  1.00 80.11 430 A 1 
ATOM 3343 C C   . VAL A 1 430 ? 8.691   -17.312 20.905  1.00 80.63 430 A 1 
ATOM 3344 O O   . VAL A 1 430 ? 8.387   -17.942 19.890  1.00 78.92 430 A 1 
ATOM 3345 C CB  . VAL A 1 430 ? 6.925   -18.125 22.507  1.00 80.91 430 A 1 
ATOM 3346 C CG1 . VAL A 1 430 ? 6.642   -18.871 23.819  1.00 71.82 430 A 1 
ATOM 3347 C CG2 . VAL A 1 430 ? 6.138   -16.803 22.520  1.00 72.81 430 A 1 
ATOM 3348 N N   . VAL A 1 431 ? 9.198   -16.076 20.845  1.00 75.58 431 A 1 
ATOM 3349 C CA  . VAL A 1 431 ? 9.553   -15.408 19.593  1.00 77.20 431 A 1 
ATOM 3350 C C   . VAL A 1 431 ? 10.958  -15.836 19.185  1.00 77.51 431 A 1 
ATOM 3351 O O   . VAL A 1 431 ? 11.951  -15.205 19.533  1.00 76.66 431 A 1 
ATOM 3352 C CB  . VAL A 1 431 ? 9.401   -13.877 19.688  1.00 75.80 431 A 1 
ATOM 3353 C CG1 . VAL A 1 431 ? 9.712   -13.200 18.346  1.00 69.09 431 A 1 
ATOM 3354 C CG2 . VAL A 1 431 ? 7.967   -13.487 20.065  1.00 71.71 431 A 1 
ATOM 3355 N N   . GLU A 1 432 ? 11.041  -16.918 18.411  1.00 68.18 432 A 1 
ATOM 3356 C CA  . GLU A 1 432 ? 12.293  -17.434 17.867  1.00 70.58 432 A 1 
ATOM 3357 C C   . GLU A 1 432 ? 12.486  -17.040 16.392  1.00 71.20 432 A 1 
ATOM 3358 O O   . GLU A 1 432 ? 11.518  -17.010 15.613  1.00 68.74 432 A 1 
ATOM 3359 C CB  . GLU A 1 432 ? 12.373  -18.955 18.029  1.00 69.47 432 A 1 
ATOM 3360 C CG  . GLU A 1 432 ? 12.435  -19.393 19.506  1.00 58.25 432 A 1 
ATOM 3361 C CD  . GLU A 1 432 ? 12.660  -20.905 19.667  1.00 54.01 432 A 1 
ATOM 3362 O OE1 . GLU A 1 432 ? 12.924  -21.329 20.809  1.00 47.96 432 A 1 
ATOM 3363 O OE2 . GLU A 1 432 ? 12.574  -21.631 18.645  1.00 50.98 432 A 1 
ATOM 3364 N N   . PRO A 1 433 ? 13.740  -16.767 15.955  1.00 68.30 433 A 1 
ATOM 3365 C CA  . PRO A 1 433 ? 14.058  -16.594 14.547  1.00 69.10 433 A 1 
ATOM 3366 C C   . PRO A 1 433 ? 13.698  -17.845 13.740  1.00 70.38 433 A 1 
ATOM 3367 O O   . PRO A 1 433 ? 14.075  -18.963 14.083  1.00 67.60 433 A 1 
ATOM 3368 C CB  . PRO A 1 433 ? 15.559  -16.293 14.479  1.00 67.44 433 A 1 
ATOM 3369 C CG  . PRO A 1 433 ? 15.890  -15.772 15.875  1.00 66.80 433 A 1 
ATOM 3370 C CD  . PRO A 1 433 ? 14.932  -16.557 16.765  1.00 70.95 433 A 1 
ATOM 3371 N N   . ARG A 1 434 ? 13.000  -17.652 12.616  1.00 69.81 434 A 1 
ATOM 3372 C CA  . ARG A 1 434 ? 12.685  -18.720 11.659  1.00 74.30 434 A 1 
ATOM 3373 C C   . ARG A 1 434 ? 13.408  -18.438 10.344  1.00 77.00 434 A 1 
ATOM 3374 O O   . ARG A 1 434 ? 12.884  -17.665 9.537   1.00 73.36 434 A 1 
ATOM 3375 C CB  . ARG A 1 434 ? 11.163  -18.850 11.480  1.00 71.81 434 A 1 
ATOM 3376 C CG  . ARG A 1 434 ? 10.504  -19.435 12.737  1.00 64.24 434 A 1 
ATOM 3377 C CD  . ARG A 1 434 ? 8.985   -19.597 12.539  1.00 58.72 434 A 1 
ATOM 3378 N NE  . ARG A 1 434 ? 8.319   -18.286 12.507  1.00 52.92 434 A 1 
ATOM 3379 C CZ  . ARG A 1 434 ? 7.076   -18.038 12.121  1.00 47.14 434 A 1 
ATOM 3380 N NH1 . ARG A 1 434 ? 6.287   -18.984 11.691  1.00 43.63 434 A 1 
ATOM 3381 N NH2 . ARG A 1 434 ? 6.607   -16.817 12.164  1.00 41.37 434 A 1 
ATOM 3382 N N   . PRO A 1 435 ? 14.612  -19.002 10.125  1.00 68.57 435 A 1 
ATOM 3383 C CA  . PRO A 1 435 ? 15.341  -18.770 8.890   1.00 70.36 435 A 1 
ATOM 3384 C C   . PRO A 1 435 ? 14.553  -19.314 7.690   1.00 73.28 435 A 1 
ATOM 3385 O O   . PRO A 1 435 ? 13.908  -20.368 7.798   1.00 71.77 435 A 1 
ATOM 3386 C CB  . PRO A 1 435 ? 16.694  -19.456 9.070   1.00 66.89 435 A 1 
ATOM 3387 C CG  . PRO A 1 435 ? 16.402  -20.563 10.077  1.00 66.37 435 A 1 
ATOM 3388 C CD  . PRO A 1 435 ? 15.328  -19.948 10.967  1.00 70.03 435 A 1 
ATOM 3389 N N   . PRO A 1 436 ? 14.593  -18.628 6.530   1.00 74.15 436 A 1 
ATOM 3390 C CA  . PRO A 1 436 ? 13.979  -19.123 5.305   1.00 76.06 436 A 1 
ATOM 3391 C C   . PRO A 1 436 ? 14.544  -20.494 4.922   1.00 79.40 436 A 1 
ATOM 3392 O O   . PRO A 1 436 ? 15.753  -20.716 4.979   1.00 78.92 436 A 1 
ATOM 3393 C CB  . PRO A 1 436 ? 14.269  -18.066 4.237   1.00 73.15 436 A 1 
ATOM 3394 C CG  . PRO A 1 436 ? 14.516  -16.794 5.040   1.00 73.01 436 A 1 
ATOM 3395 C CD  . PRO A 1 436 ? 15.172  -17.314 6.314   1.00 75.60 436 A 1 
ATOM 3396 N N   . ALA A 1 437 ? 13.685  -21.417 4.514   1.00 82.06 437 A 1 
ATOM 3397 C CA  . ALA A 1 437 ? 14.086  -22.744 4.058   1.00 84.88 437 A 1 
ATOM 3398 C C   . ALA A 1 437 ? 13.014  -23.369 3.158   1.00 87.45 437 A 1 
ATOM 3399 O O   . ALA A 1 437 ? 11.815  -23.143 3.344   1.00 86.18 437 A 1 
ATOM 3400 C CB  . ALA A 1 437 ? 14.356  -23.644 5.274   1.00 82.76 437 A 1 
ATOM 3401 N N   . LEU A 1 438 ? 13.438  -24.225 2.223   1.00 83.50 438 A 1 
ATOM 3402 C CA  . LEU A 1 438 ? 12.509  -25.074 1.479   1.00 85.05 438 A 1 
ATOM 3403 C C   . LEU A 1 438 ? 11.785  -26.035 2.429   1.00 85.58 438 A 1 
ATOM 3404 O O   . LEU A 1 438 ? 12.401  -26.672 3.293   1.00 84.38 438 A 1 
ATOM 3405 C CB  . LEU A 1 438 ? 13.235  -25.842 0.363   1.00 85.05 438 A 1 
ATOM 3406 C CG  . LEU A 1 438 ? 13.671  -24.980 -0.835  1.00 85.02 438 A 1 
ATOM 3407 C CD1 . LEU A 1 438 ? 14.482  -25.831 -1.809  1.00 81.85 438 A 1 
ATOM 3408 C CD2 . LEU A 1 438 ? 12.470  -24.414 -1.598  1.00 82.97 438 A 1 
ATOM 3409 N N   . CYS A 1 439 ? 10.477  -26.178 2.243   1.00 86.41 439 A 1 
ATOM 3410 C CA  . CYS A 1 439 ? 9.634   -27.043 3.067   1.00 86.75 439 A 1 
ATOM 3411 C C   . CYS A 1 439 ? 10.139  -28.497 3.075   1.00 86.62 439 A 1 
ATOM 3412 O O   . CYS A 1 439 ? 10.647  -29.007 2.076   1.00 86.66 439 A 1 
ATOM 3413 C CB  . CYS A 1 439 ? 8.188   -26.975 2.568   1.00 86.19 439 A 1 
ATOM 3414 S SG  . CYS A 1 439 ? 7.537   -25.275 2.632   1.00 84.26 439 A 1 
ATOM 3415 N N   . GLN A 1 440 ? 9.951   -29.189 4.200   1.00 85.62 440 A 1 
ATOM 3416 C CA  . GLN A 1 440 ? 10.261  -30.619 4.269   1.00 84.74 440 A 1 
ATOM 3417 C C   . GLN A 1 440 ? 9.360   -31.409 3.308   1.00 85.08 440 A 1 
ATOM 3418 O O   . GLN A 1 440 ? 8.141   -31.222 3.298   1.00 81.51 440 A 1 
ATOM 3419 C CB  . GLN A 1 440 ? 10.120  -31.124 5.716   1.00 84.19 440 A 1 
ATOM 3420 C CG  . GLN A 1 440 ? 11.191  -30.532 6.654   1.00 76.19 440 A 1 
ATOM 3421 C CD  . GLN A 1 440 ? 12.619  -30.911 6.258   1.00 69.11 440 A 1 
ATOM 3422 O OE1 . GLN A 1 440 ? 12.872  -31.886 5.572   1.00 62.15 440 A 1 
ATOM 3423 N NE2 . GLN A 1 440 ? 13.610  -30.142 6.654   1.00 59.43 440 A 1 
ATOM 3424 N N   . GLY A 1 441 ? 9.964   -32.259 2.471   1.00 85.42 441 A 1 
ATOM 3425 C CA  . GLY A 1 441 ? 9.260   -33.023 1.432   1.00 86.14 441 A 1 
ATOM 3426 C C   . GLY A 1 441 ? 8.844   -32.219 0.190   1.00 88.84 441 A 1 
ATOM 3427 O O   . GLY A 1 441 ? 8.053   -32.722 -0.611  1.00 86.00 441 A 1 
ATOM 3428 N N   . CYS A 1 442 ? 9.338   -30.982 0.031   1.00 87.17 442 A 1 
ATOM 3429 C CA  . CYS A 1 442 ? 9.078   -30.151 -1.147  1.00 88.33 442 A 1 
ATOM 3430 C C   . CYS A 1 442 ? 9.772   -30.721 -2.394  1.00 88.84 442 A 1 
ATOM 3431 O O   . CYS A 1 442 ? 10.954  -31.053 -2.319  1.00 87.44 442 A 1 
ATOM 3432 C CB  . CYS A 1 442 ? 9.572   -28.730 -0.858  1.00 86.78 442 A 1 
ATOM 3433 S SG  . CYS A 1 442 ? 9.071   -27.602 -2.186  1.00 84.44 442 A 1 
ATOM 3434 N N   . GLY A 1 443 ? 9.083   -30.752 -3.541  1.00 85.87 443 A 1 
ATOM 3435 C CA  . GLY A 1 443 ? 9.656   -31.212 -4.815  1.00 85.95 443 A 1 
ATOM 3436 C C   . GLY A 1 443 ? 10.879  -30.410 -5.277  1.00 89.56 443 A 1 
ATOM 3437 O O   . GLY A 1 443 ? 11.800  -30.981 -5.845  1.00 87.48 443 A 1 
ATOM 3438 N N   . HIS A 1 444 ? 10.961  -29.108 -4.936  1.00 89.13 444 A 1 
ATOM 3439 C CA  . HIS A 1 444 ? 12.144  -28.287 -5.242  1.00 89.30 444 A 1 
ATOM 3440 C C   . HIS A 1 444 ? 13.440  -28.840 -4.630  1.00 90.71 444 A 1 
ATOM 3441 O O   . HIS A 1 444 ? 14.507  -28.648 -5.194  1.00 90.26 444 A 1 
ATOM 3442 C CB  . HIS A 1 444 ? 11.944  -26.853 -4.714  1.00 88.40 444 A 1 
ATOM 3443 C CG  . HIS A 1 444 ? 10.744  -26.139 -5.271  1.00 87.76 444 A 1 
ATOM 3444 N ND1 . HIS A 1 444 ? 9.630   -25.752 -4.565  1.00 77.91 444 A 1 
ATOM 3445 C CD2 . HIS A 1 444 ? 10.587  -25.712 -6.557  1.00 78.44 444 A 1 
ATOM 3446 C CE1 . HIS A 1 444 ? 8.809   -25.101 -5.413  1.00 79.64 444 A 1 
ATOM 3447 N NE2 . HIS A 1 444 ? 9.356   -25.059 -6.630  1.00 80.50 444 A 1 
ATOM 3448 N N   . ARG A 1 445 ? 13.363  -29.514 -3.484  1.00 92.01 445 A 1 
ATOM 3449 C CA  . ARG A 1 445 ? 14.534  -30.144 -2.852  1.00 92.10 445 A 1 
ATOM 3450 C C   . ARG A 1 445 ? 15.054  -31.280 -3.723  1.00 93.80 445 A 1 
ATOM 3451 O O   . ARG A 1 445 ? 16.234  -31.297 -4.048  1.00 93.45 445 A 1 
ATOM 3452 C CB  . ARG A 1 445 ? 14.211  -30.659 -1.447  1.00 90.80 445 A 1 
ATOM 3453 C CG  . ARG A 1 445 ? 13.689  -29.572 -0.497  1.00 85.59 445 A 1 
ATOM 3454 C CD  . ARG A 1 445 ? 13.411  -30.124 0.904   1.00 82.57 445 A 1 
ATOM 3455 N NE  . ARG A 1 445 ? 14.659  -30.410 1.639   1.00 78.47 445 A 1 
ATOM 3456 C CZ  . ARG A 1 445 ? 15.186  -29.691 2.620   1.00 73.02 445 A 1 
ATOM 3457 N NH1 . ARG A 1 445 ? 14.616  -28.618 3.091   1.00 64.59 445 A 1 
ATOM 3458 N NH2 . ARG A 1 445 ? 16.317  -30.050 3.149   1.00 65.40 445 A 1 
ATOM 3459 N N   . ASP A 1 446 ? 14.157  -32.167 -4.147  1.00 93.71 446 A 1 
ATOM 3460 C CA  . ASP A 1 446 ? 14.496  -33.308 -4.999  1.00 94.31 446 A 1 
ATOM 3461 C C   . ASP A 1 446 ? 15.073  -32.847 -6.359  1.00 95.52 446 A 1 
ATOM 3462 O O   . ASP A 1 446 ? 16.008  -33.464 -6.868  1.00 95.18 446 A 1 
ATOM 3463 C CB  . ASP A 1 446 ? 13.250  -34.196 -5.182  1.00 93.76 446 A 1 
ATOM 3464 C CG  . ASP A 1 446 ? 12.677  -34.776 -3.871  1.00 91.85 446 A 1 
ATOM 3465 O OD1 . ASP A 1 446 ? 13.371  -35.568 -3.197  1.00 86.02 446 A 1 
ATOM 3466 O OD2 . ASP A 1 446 ? 11.505  -34.469 -3.531  1.00 85.81 446 A 1 
ATOM 3467 N N   . VAL A 1 447 ? 14.570  -31.726 -6.911  1.00 95.05 447 A 1 
ATOM 3468 C CA  . VAL A 1 447 ? 15.110  -31.103 -8.136  1.00 95.60 447 A 1 
ATOM 3469 C C   . VAL A 1 447 ? 16.530  -30.585 -7.914  1.00 96.36 447 A 1 
ATOM 3470 O O   . VAL A 1 447 ? 17.414  -30.899 -8.703  1.00 96.51 447 A 1 
ATOM 3471 C CB  . VAL A 1 447 ? 14.202  -29.962 -8.644  1.00 95.30 447 A 1 
ATOM 3472 C CG1 . VAL A 1 447 ? 14.797  -29.216 -9.850  1.00 93.07 447 A 1 
ATOM 3473 C CG2 . VAL A 1 447 ? 12.841  -30.515 -9.080  1.00 92.96 447 A 1 
ATOM 3474 N N   . TYR A 1 448 ? 16.773  -29.810 -6.842  1.00 95.74 448 A 1 
ATOM 3475 C CA  . TYR A 1 448 ? 18.103  -29.263 -6.575  1.00 95.77 448 A 1 
ATOM 3476 C C   . TYR A 1 448 ? 19.130  -30.335 -6.212  1.00 96.18 448 A 1 
ATOM 3477 O O   . TYR A 1 448 ? 20.275  -30.222 -6.641  1.00 96.13 448 A 1 
ATOM 3478 C CB  . TYR A 1 448 ? 18.036  -28.183 -5.493  1.00 95.52 448 A 1 
ATOM 3479 C CG  . TYR A 1 448 ? 17.539  -26.835 -5.982  1.00 95.48 448 A 1 
ATOM 3480 C CD1 . TYR A 1 448 ? 18.131  -26.239 -7.114  1.00 93.12 448 A 1 
ATOM 3481 C CD2 . TYR A 1 448 ? 16.521  -26.153 -5.287  1.00 93.27 448 A 1 
ATOM 3482 C CE1 . TYR A 1 448 ? 17.708  -24.978 -7.557  1.00 92.27 448 A 1 
ATOM 3483 C CE2 . TYR A 1 448 ? 16.095  -24.882 -5.725  1.00 92.29 448 A 1 
ATOM 3484 C CZ  . TYR A 1 448 ? 16.692  -24.294 -6.864  1.00 93.49 448 A 1 
ATOM 3485 O OH  . TYR A 1 448 ? 16.294  -23.070 -7.292  1.00 91.85 448 A 1 
ATOM 3486 N N   . ASP A 1 449 ? 18.732  -31.376 -5.486  1.00 95.99 449 A 1 
ATOM 3487 C CA  . ASP A 1 449 ? 19.610  -32.508 -5.197  1.00 96.03 449 A 1 
ATOM 3488 C C   . ASP A 1 449 ? 20.049  -33.197 -6.506  1.00 96.89 449 A 1 
ATOM 3489 O O   . ASP A 1 449 ? 21.242  -33.417 -6.717  1.00 96.71 449 A 1 
ATOM 3490 C CB  . ASP A 1 449 ? 18.913  -33.496 -4.240  1.00 95.48 449 A 1 
ATOM 3491 C CG  . ASP A 1 449 ? 18.728  -33.004 -2.788  1.00 93.25 449 A 1 
ATOM 3492 O OD1 . ASP A 1 449 ? 19.486  -32.111 -2.346  1.00 88.72 449 A 1 
ATOM 3493 O OD2 . ASP A 1 449 ? 17.849  -33.561 -2.081  1.00 88.63 449 A 1 
ATOM 3494 N N   . ALA A 1 450 ? 19.110  -33.457 -7.428  1.00 96.29 450 A 1 
ATOM 3495 C CA  . ALA A 1 450 ? 19.420  -34.055 -8.730  1.00 96.91 450 A 1 
ATOM 3496 C C   . ALA A 1 450 ? 20.264  -33.128 -9.622  1.00 97.34 450 A 1 
ATOM 3497 O O   . ALA A 1 450 ? 21.243  -33.579 -10.222 1.00 97.25 450 A 1 
ATOM 3498 C CB  . ALA A 1 450 ? 18.106  -34.445 -9.419  1.00 97.17 450 A 1 
ATOM 3499 N N   . LEU A 1 451 ? 19.912  -31.836 -9.688  1.00 97.02 451 A 1 
ATOM 3500 C CA  . LEU A 1 451 ? 20.638  -30.834 -10.464 1.00 97.22 451 A 1 
ATOM 3501 C C   . LEU A 1 451 ? 22.085  -30.715 -9.983  1.00 97.39 451 A 1 
ATOM 3502 O O   . LEU A 1 451 ? 23.000  -30.853 -10.787 1.00 97.28 451 A 1 
ATOM 3503 C CB  . LEU A 1 451 ? 19.880  -29.493 -10.387 1.00 97.33 451 A 1 
ATOM 3504 C CG  . LEU A 1 451 ? 20.561  -28.330 -11.137 1.00 96.86 451 A 1 
ATOM 3505 C CD1 . LEU A 1 451 ? 20.681  -28.610 -12.638 1.00 94.85 451 A 1 
ATOM 3506 C CD2 . LEU A 1 451 ? 19.754  -27.044 -10.948 1.00 95.14 451 A 1 
ATOM 3507 N N   . ASN A 1 452 ? 22.301  -30.538 -8.678  1.00 97.23 452 A 1 
ATOM 3508 C CA  . ASN A 1 452 ? 23.640  -30.387 -8.111  1.00 97.01 452 A 1 
ATOM 3509 C C   . ASN A 1 452 ? 24.535  -31.597 -8.384  1.00 97.16 452 A 1 
ATOM 3510 O O   . ASN A 1 452 ? 25.718  -31.427 -8.656  1.00 96.70 452 A 1 
ATOM 3511 C CB  . ASN A 1 452 ? 23.530  -30.160 -6.597  1.00 96.61 452 A 1 
ATOM 3512 C CG  . ASN A 1 452 ? 23.108  -28.758 -6.208  1.00 95.70 452 A 1 
ATOM 3513 O OD1 . ASN A 1 452 ? 23.068  -27.826 -6.986  1.00 90.01 452 A 1 
ATOM 3514 N ND2 . ASN A 1 452 ? 22.824  -28.560 -4.940  1.00 90.07 452 A 1 
ATOM 3515 N N   . GLU A 1 453 ? 23.990  -32.812 -8.328  1.00 96.99 453 A 1 
ATOM 3516 C CA  . GLU A 1 453 ? 24.763  -34.012 -8.650  1.00 97.05 453 A 1 
ATOM 3517 C C   . GLU A 1 453 ? 25.165  -34.072 -10.129 1.00 97.34 453 A 1 
ATOM 3518 O O   . GLU A 1 453 ? 26.270  -34.512 -10.425 1.00 96.44 453 A 1 
ATOM 3519 C CB  . GLU A 1 453 ? 23.972  -35.269 -8.297  1.00 96.59 453 A 1 
ATOM 3520 C CG  . GLU A 1 453 ? 23.959  -35.605 -6.799  1.00 90.95 453 A 1 
ATOM 3521 C CD  . GLU A 1 453 ? 23.250  -36.946 -6.544  1.00 90.81 453 A 1 
ATOM 3522 O OE1 . GLU A 1 453 ? 22.545  -37.084 -5.524  1.00 82.58 453 A 1 
ATOM 3523 O OE2 . GLU A 1 453 ? 23.404  -37.870 -7.386  1.00 84.18 453 A 1 
ATOM 3524 N N   . VAL A 1 454 ? 24.299  -33.636 -11.058 1.00 97.70 454 A 1 
ATOM 3525 C CA  . VAL A 1 454 ? 24.637  -33.566 -12.489 1.00 97.86 454 A 1 
ATOM 3526 C C   . VAL A 1 454 ? 25.669  -32.471 -12.750 1.00 97.79 454 A 1 
ATOM 3527 O O   . VAL A 1 454 ? 26.597  -32.682 -13.525 1.00 97.33 454 A 1 
ATOM 3528 C CB  . VAL A 1 454 ? 23.377  -33.359 -13.350 1.00 97.93 454 A 1 
ATOM 3529 C CG1 . VAL A 1 454 ? 23.705  -33.131 -14.833 1.00 96.45 454 A 1 
ATOM 3530 C CG2 . VAL A 1 454 ? 22.471  -34.596 -13.278 1.00 95.98 454 A 1 
ATOM 3531 N N   . LEU A 1 455 ? 25.550  -31.317 -12.082 1.00 97.58 455 A 1 
ATOM 3532 C CA  . LEU A 1 455 ? 26.456  -30.188 -12.293 1.00 97.34 455 A 1 
ATOM 3533 C C   . LEU A 1 455 ? 27.894  -30.457 -11.832 1.00 97.16 455 A 1 
ATOM 3534 O O   . LEU A 1 455 ? 28.802  -29.804 -12.326 1.00 96.31 455 A 1 
ATOM 3535 C CB  . LEU A 1 455 ? 25.876  -28.929 -11.635 1.00 97.22 455 A 1 
ATOM 3536 C CG  . LEU A 1 455 ? 24.590  -28.397 -12.301 1.00 96.46 455 A 1 
ATOM 3537 C CD1 . LEU A 1 455 ? 24.178  -27.089 -11.625 1.00 94.32 455 A 1 
ATOM 3538 C CD2 . LEU A 1 455 ? 24.758  -28.159 -13.801 1.00 94.66 455 A 1 
ATOM 3539 N N   . GLN A 1 456 ? 28.133  -31.452 -10.973 1.00 97.08 456 A 1 
ATOM 3540 C CA  . GLN A 1 456 ? 29.491  -31.899 -10.621 1.00 96.52 456 A 1 
ATOM 3541 C C   . GLN A 1 456 ? 30.264  -32.498 -11.810 1.00 96.64 456 A 1 
ATOM 3542 O O   . GLN A 1 456 ? 31.477  -32.663 -11.717 1.00 95.21 456 A 1 
ATOM 3543 C CB  . GLN A 1 456 ? 29.415  -32.936 -9.490  1.00 96.05 456 A 1 
ATOM 3544 C CG  . GLN A 1 456 ? 28.998  -32.313 -8.153  1.00 93.45 456 A 1 
ATOM 3545 C CD  . GLN A 1 456 ? 28.721  -33.346 -7.064  1.00 88.99 456 A 1 
ATOM 3546 O OE1 . GLN A 1 456 ? 29.024  -34.527 -7.143  1.00 80.32 456 A 1 
ATOM 3547 N NE2 . GLN A 1 456 ? 28.130  -32.931 -5.964  1.00 77.72 456 A 1 
ATOM 3548 N N   . GLU A 1 457 ? 29.577  -32.832 -12.903 1.00 96.82 457 A 1 
ATOM 3549 C CA  . GLU A 1 457 ? 30.178  -33.376 -14.130 1.00 96.44 457 A 1 
ATOM 3550 C C   . GLU A 1 457 ? 30.728  -32.277 -15.064 1.00 96.52 457 A 1 
ATOM 3551 O O   . GLU A 1 457 ? 31.315  -32.594 -16.099 1.00 94.67 457 A 1 
ATOM 3552 C CB  . GLU A 1 457 ? 29.138  -34.268 -14.859 1.00 96.17 457 A 1 
ATOM 3553 C CG  . GLU A 1 457 ? 28.640  -35.441 -13.989 1.00 95.04 457 A 1 
ATOM 3554 C CD  . GLU A 1 457 ? 27.448  -36.225 -14.578 1.00 94.78 457 A 1 
ATOM 3555 O OE1 . GLU A 1 457 ? 26.678  -36.833 -13.792 1.00 88.94 457 A 1 
ATOM 3556 O OE2 . GLU A 1 457 ? 27.240  -36.300 -15.809 1.00 90.05 457 A 1 
ATOM 3557 N N   . TYR A 1 458 ? 30.557  -30.993 -14.711 1.00 97.06 458 A 1 
ATOM 3558 C CA  . TYR A 1 458 ? 30.945  -29.832 -15.512 1.00 96.95 458 A 1 
ATOM 3559 C C   . TYR A 1 458 ? 31.898  -28.915 -14.731 1.00 96.85 458 A 1 
ATOM 3560 O O   . TYR A 1 458 ? 31.756  -28.760 -13.522 1.00 95.45 458 A 1 
ATOM 3561 C CB  . TYR A 1 458 ? 29.690  -29.064 -15.951 1.00 97.10 458 A 1 
ATOM 3562 C CG  . TYR A 1 458 ? 28.692  -29.876 -16.760 1.00 97.55 458 A 1 
ATOM 3563 C CD1 . TYR A 1 458 ? 28.776  -29.918 -18.163 1.00 95.80 458 A 1 
ATOM 3564 C CD2 . TYR A 1 458 ? 27.682  -30.605 -16.101 1.00 96.32 458 A 1 
ATOM 3565 C CE1 . TYR A 1 458 ? 27.855  -30.679 -18.910 1.00 95.63 458 A 1 
ATOM 3566 C CE2 . TYR A 1 458 ? 26.761  -31.375 -16.842 1.00 96.19 458 A 1 
ATOM 3567 C CZ  . TYR A 1 458 ? 26.846  -31.411 -18.249 1.00 96.73 458 A 1 
ATOM 3568 O OH  . TYR A 1 458 ? 25.958  -32.156 -18.963 1.00 95.78 458 A 1 
ATOM 3569 N N   . ASP A 1 459 ? 32.836  -28.262 -15.427 1.00 95.28 459 A 1 
ATOM 3570 C CA  . ASP A 1 459 ? 33.877  -27.435 -14.797 1.00 93.57 459 A 1 
ATOM 3571 C C   . ASP A 1 459 ? 33.317  -26.143 -14.170 1.00 91.77 459 A 1 
ATOM 3572 O O   . ASP A 1 459 ? 33.569  -25.855 -13.005 1.00 84.16 459 A 1 
ATOM 3573 C CB  . ASP A 1 459 ? 34.975  -27.105 -15.830 1.00 92.47 459 A 1 
ATOM 3574 C CG  . ASP A 1 459 ? 35.767  -28.324 -16.320 1.00 89.12 459 A 1 
ATOM 3575 O OD1 . ASP A 1 459 ? 35.985  -29.254 -15.515 1.00 82.14 459 A 1 
ATOM 3576 O OD2 . ASP A 1 459 ? 36.174  -28.307 -17.502 1.00 83.46 459 A 1 
ATOM 3577 N N   . GLU A 1 460 ? 32.532  -25.373 -14.930 1.00 94.11 460 A 1 
ATOM 3578 C CA  . GLU A 1 460 ? 31.988  -24.076 -14.492 1.00 94.12 460 A 1 
ATOM 3579 C C   . GLU A 1 460 ? 30.494  -23.906 -14.854 1.00 95.49 460 A 1 
ATOM 3580 O O   . GLU A 1 460 ? 30.128  -22.991 -15.598 1.00 93.63 460 A 1 
ATOM 3581 C CB  . GLU A 1 460 ? 32.844  -22.908 -15.023 1.00 91.82 460 A 1 
ATOM 3582 C CG  . GLU A 1 460 ? 34.280  -22.898 -14.476 1.00 84.39 460 A 1 
ATOM 3583 C CD  . GLU A 1 460 ? 35.005  -21.572 -14.760 1.00 77.93 460 A 1 
ATOM 3584 O OE1 . GLU A 1 460 ? 35.820  -21.165 -13.899 1.00 68.76 460 A 1 
ATOM 3585 O OE2 . GLU A 1 460 ? 34.730  -20.943 -15.809 1.00 69.66 460 A 1 
ATOM 3586 N N   . PRO A 1 461 ? 29.604  -24.775 -14.367 1.00 95.98 461 A 1 
ATOM 3587 C CA  . PRO A 1 461 ? 28.175  -24.642 -14.635 1.00 96.20 461 A 1 
ATOM 3588 C C   . PRO A 1 461 ? 27.606  -23.385 -13.968 1.00 96.23 461 A 1 
ATOM 3589 O O   . PRO A 1 461 ? 28.034  -23.008 -12.876 1.00 94.69 461 A 1 
ATOM 3590 C CB  . PRO A 1 461 ? 27.541  -25.908 -14.070 1.00 96.08 461 A 1 
ATOM 3591 C CG  . PRO A 1 461 ? 28.446  -26.257 -12.889 1.00 95.66 461 A 1 
ATOM 3592 C CD  . PRO A 1 461 ? 29.828  -25.829 -13.381 1.00 96.70 461 A 1 
ATOM 3593 N N   . LYS A 1 462 ? 26.591  -22.755 -14.589 1.00 94.95 462 A 1 
ATOM 3594 C CA  . LYS A 1 462 ? 25.893  -21.598 -14.021 1.00 95.50 462 A 1 
ATOM 3595 C C   . LYS A 1 462 ? 24.389  -21.805 -14.002 1.00 96.19 462 A 1 
ATOM 3596 O O   . LYS A 1 462 ? 23.797  -22.216 -14.998 1.00 96.04 462 A 1 
ATOM 3597 C CB  . LYS A 1 462 ? 26.284  -20.308 -14.765 1.00 95.49 462 A 1 
ATOM 3598 C CG  . LYS A 1 462 ? 27.764  -19.926 -14.602 1.00 95.10 462 A 1 
ATOM 3599 C CD  . LYS A 1 462 ? 28.092  -19.505 -13.170 1.00 93.47 462 A 1 
ATOM 3600 C CE  . LYS A 1 462 ? 29.574  -19.584 -12.849 1.00 92.36 462 A 1 
ATOM 3601 N NZ  . LYS A 1 462 ? 29.736  -19.769 -11.382 1.00 88.11 462 A 1 
ATOM 3602 N N   . VAL A 1 463 ? 23.783  -21.492 -12.858 1.00 95.34 463 A 1 
ATOM 3603 C CA  . VAL A 1 463 ? 22.348  -21.635 -12.609 1.00 95.52 463 A 1 
ATOM 3604 C C   . VAL A 1 463 ? 21.747  -20.280 -12.253 1.00 95.44 463 A 1 
ATOM 3605 O O   . VAL A 1 463 ? 22.003  -19.722 -11.185 1.00 94.85 463 A 1 
ATOM 3606 C CB  . VAL A 1 463 ? 22.054  -22.675 -11.516 1.00 95.63 463 A 1 
ATOM 3607 C CG1 . VAL A 1 463 ? 20.541  -22.914 -11.385 1.00 93.81 463 A 1 
ATOM 3608 C CG2 . VAL A 1 463 ? 22.712  -24.029 -11.802 1.00 93.04 463 A 1 
ATOM 3609 N N   . PHE A 1 464 ? 20.908  -19.764 -13.131 1.00 95.98 464 A 1 
ATOM 3610 C CA  . PHE A 1 464 ? 20.207  -18.496 -12.979 1.00 96.07 464 A 1 
ATOM 3611 C C   . PHE A 1 464 ? 18.789  -18.767 -12.485 1.00 96.24 464 A 1 
ATOM 3612 O O   . PHE A 1 464 ? 18.030  -19.475 -13.140 1.00 95.36 464 A 1 
ATOM 3613 C CB  . PHE A 1 464 ? 20.236  -17.743 -14.311 1.00 95.81 464 A 1 
ATOM 3614 C CG  . PHE A 1 464 ? 21.637  -17.514 -14.849 1.00 96.92 464 A 1 
ATOM 3615 C CD1 . PHE A 1 464 ? 22.354  -16.364 -14.482 1.00 93.24 464 A 1 
ATOM 3616 C CD2 . PHE A 1 464 ? 22.249  -18.482 -15.667 1.00 94.09 464 A 1 
ATOM 3617 C CE1 . PHE A 1 464 ? 23.673  -16.180 -14.928 1.00 93.20 464 A 1 
ATOM 3618 C CE2 . PHE A 1 464 ? 23.573  -18.300 -16.108 1.00 92.89 464 A 1 
ATOM 3619 C CZ  . PHE A 1 464 ? 24.285  -17.152 -15.737 1.00 95.43 464 A 1 
ATOM 3620 N N   . SER A 1 465 ? 18.431  -18.246 -11.318 1.00 94.41 465 A 1 
ATOM 3621 C CA  . SER A 1 465 ? 17.117  -18.473 -10.712 1.00 93.58 465 A 1 
ATOM 3622 C C   . SER A 1 465 ? 16.257  -17.218 -10.721 1.00 93.27 465 A 1 
ATOM 3623 O O   . SER A 1 465 ? 16.745  -16.101 -10.542 1.00 91.35 465 A 1 
ATOM 3624 C CB  . SER A 1 465 ? 17.264  -19.016 -9.291  1.00 92.72 465 A 1 
ATOM 3625 O OG  . SER A 1 465 ? 16.011  -19.377 -8.733  1.00 85.02 465 A 1 
ATOM 3626 N N   . ASP A 1 466 ? 14.957  -17.433 -10.844 1.00 89.23 466 A 1 
ATOM 3627 C CA  . ASP A 1 466 ? 13.931  -16.419 -10.610 1.00 87.51 466 A 1 
ATOM 3628 C C   . ASP A 1 466 ? 13.572  -16.237 -9.124  1.00 86.04 466 A 1 
ATOM 3629 O O   . ASP A 1 466 ? 13.961  -17.016 -8.248  1.00 80.47 466 A 1 
ATOM 3630 C CB  . ASP A 1 466 ? 12.696  -16.786 -11.430 1.00 85.45 466 A 1 
ATOM 3631 C CG  . ASP A 1 466 ? 12.669  -15.997 -12.728 1.00 85.07 466 A 1 
ATOM 3632 O OD1 . ASP A 1 466 ? 12.177  -14.853 -12.684 1.00 77.47 466 A 1 
ATOM 3633 O OD2 . ASP A 1 466 ? 13.111  -16.535 -13.756 1.00 78.67 466 A 1 
ATOM 3634 N N   . ILE A 1 467 ? 12.755  -15.210 -8.834  1.00 83.12 467 A 1 
ATOM 3635 C CA  . ILE A 1 467 ? 12.195  -14.944 -7.500  1.00 81.10 467 A 1 
ATOM 3636 C C   . ILE A 1 467 ? 11.040  -15.909 -7.202  1.00 80.88 467 A 1 
ATOM 3637 O O   . ILE A 1 467 ? 10.003  -15.898 -7.865  1.00 77.83 467 A 1 
ATOM 3638 C CB  . ILE A 1 467 ? 11.722  -13.476 -7.380  1.00 78.59 467 A 1 
ATOM 3639 C CG1 . ILE A 1 467 ? 12.854  -12.442 -7.596  1.00 75.86 467 A 1 
ATOM 3640 C CG2 . ILE A 1 467 ? 11.041  -13.227 -6.016  1.00 74.57 467 A 1 
ATOM 3641 C CD1 . ILE A 1 467 ? 13.932  -12.399 -6.514  1.00 69.26 467 A 1 
ATOM 3642 N N   . GLY A 1 468 ? 11.188  -16.716 -6.150  1.00 80.42 468 A 1 
ATOM 3643 C CA  . GLY A 1 468 ? 10.157  -17.649 -5.701  1.00 79.30 468 A 1 
ATOM 3644 C C   . GLY A 1 468 ? 10.675  -18.663 -4.685  1.00 81.53 468 A 1 
ATOM 3645 O O   . GLY A 1 468 ? 11.754  -18.509 -4.118  1.00 79.87 468 A 1 
ATOM 3646 N N   . CYS A 1 469 ? 9.929   -19.743 -4.444  1.00 78.54 469 A 1 
ATOM 3647 C CA  . CYS A 1 469 ? 10.391  -20.812 -3.549  1.00 80.58 469 A 1 
ATOM 3648 C C   . CYS A 1 469 ? 11.770  -21.362 -3.957  1.00 82.53 469 A 1 
ATOM 3649 O O   . CYS A 1 469 ? 12.588  -21.671 -3.096  1.00 81.71 469 A 1 
ATOM 3650 C CB  . CYS A 1 469 ? 9.360   -21.946 -3.547  1.00 78.53 469 A 1 
ATOM 3651 S SG  . CYS A 1 469 ? 7.841   -21.453 -2.685  1.00 76.24 469 A 1 
ATOM 3652 N N   . TYR A 1 470 ? 12.033  -21.450 -5.254  1.00 82.31 470 A 1 
ATOM 3653 C CA  . TYR A 1 470 ? 13.281  -21.940 -5.841  1.00 82.29 470 A 1 
ATOM 3654 C C   . TYR A 1 470 ? 14.482  -21.033 -5.536  1.00 84.63 470 A 1 
ATOM 3655 O O   . TYR A 1 470 ? 15.598  -21.541 -5.447  1.00 78.62 470 A 1 
ATOM 3656 C CB  . TYR A 1 470 ? 13.062  -22.169 -7.346  1.00 78.76 470 A 1 
ATOM 3657 C CG  . TYR A 1 470 ? 12.194  -21.116 -8.000  1.00 82.27 470 A 1 
ATOM 3658 C CD1 . TYR A 1 470 ? 10.806  -21.319 -8.126  1.00 75.46 470 A 1 
ATOM 3659 C CD2 . TYR A 1 470 ? 12.766  -19.913 -8.444  1.00 80.12 470 A 1 
ATOM 3660 C CE1 . TYR A 1 470 ? 9.993   -20.322 -8.682  1.00 76.98 470 A 1 
ATOM 3661 C CE2 . TYR A 1 470 ? 11.950  -18.915 -8.997  1.00 76.88 470 A 1 
ATOM 3662 C CZ  . TYR A 1 470 ? 10.561  -19.112 -9.114  1.00 81.41 470 A 1 
ATOM 3663 O OH  . TYR A 1 470 ? 9.775   -18.135 -9.635  1.00 77.32 470 A 1 
ATOM 3664 N N   . THR A 1 471 ? 14.274  -19.748 -5.215  1.00 81.96 471 A 1 
ATOM 3665 C CA  . THR A 1 471 ? 15.347  -18.854 -4.725  1.00 80.41 471 A 1 
ATOM 3666 C C   . THR A 1 471 ? 16.010  -19.388 -3.451  1.00 81.75 471 A 1 
ATOM 3667 O O   . THR A 1 471 ? 17.202  -19.188 -3.221  1.00 82.76 471 A 1 
ATOM 3668 C CB  . THR A 1 471 ? 14.786  -17.456 -4.426  1.00 79.41 471 A 1 
ATOM 3669 O OG1 . THR A 1 471 ? 14.060  -16.966 -5.523  1.00 77.04 471 A 1 
ATOM 3670 C CG2 . THR A 1 471 ? 15.862  -16.429 -4.074  1.00 76.99 471 A 1 
ATOM 3671 N N   . LEU A 1 472 ? 15.265  -20.131 -2.631  1.00 82.92 472 A 1 
ATOM 3672 C CA  . LEU A 1 472 ? 15.801  -20.768 -1.420  1.00 81.93 472 A 1 
ATOM 3673 C C   . LEU A 1 472 ? 16.825  -21.874 -1.728  1.00 82.37 472 A 1 
ATOM 3674 O O   . LEU A 1 472 ? 17.501  -22.341 -0.813  1.00 82.08 472 A 1 
ATOM 3675 C CB  . LEU A 1 472 ? 14.639  -21.296 -0.562  1.00 80.93 472 A 1 
ATOM 3676 C CG  . LEU A 1 472 ? 13.622  -20.219 -0.131  1.00 80.70 472 A 1 
ATOM 3677 C CD1 . LEU A 1 472 ? 12.444  -20.882 0.585   1.00 76.05 472 A 1 
ATOM 3678 C CD2 . LEU A 1 472 ? 14.241  -19.194 0.817   1.00 77.46 472 A 1 
ATOM 3679 N N   . GLY A 1 473 ? 16.990  -22.246 -2.996  1.00 84.48 473 A 1 
ATOM 3680 C CA  . GLY A 1 473 ? 18.105  -23.063 -3.477  1.00 83.12 473 A 1 
ATOM 3681 C C   . GLY A 1 473 ? 19.484  -22.415 -3.301  1.00 86.27 473 A 1 
ATOM 3682 O O   . GLY A 1 473 ? 20.482  -23.132 -3.301  1.00 85.83 473 A 1 
ATOM 3683 N N   . ALA A 1 474 ? 19.558  -21.087 -3.080  1.00 88.82 474 A 1 
ATOM 3684 C CA  . ALA A 1 474 ? 20.796  -20.389 -2.719  1.00 87.88 474 A 1 
ATOM 3685 C C   . ALA A 1 474 ? 21.323  -20.765 -1.324  1.00 88.12 474 A 1 
ATOM 3686 O O   . ALA A 1 474 ? 22.520  -20.667 -1.050  1.00 87.58 474 A 1 
ATOM 3687 C CB  . ALA A 1 474 ? 20.527  -18.880 -2.773  1.00 88.21 474 A 1 
ATOM 3688 N N   . LEU A 1 475 ? 20.428  -21.160 -0.426  1.00 88.20 475 A 1 
ATOM 3689 C CA  . LEU A 1 475 ? 20.737  -21.411 0.975   1.00 87.32 475 A 1 
ATOM 3690 C C   . LEU A 1 475 ? 21.265  -22.838 1.193   1.00 88.49 475 A 1 
ATOM 3691 O O   . LEU A 1 475 ? 20.950  -23.751 0.424   1.00 88.21 475 A 1 
ATOM 3692 C CB  . LEU A 1 475 ? 19.501  -21.108 1.840   1.00 86.11 475 A 1 
ATOM 3693 C CG  . LEU A 1 475 ? 18.982  -19.657 1.749   1.00 83.23 475 A 1 
ATOM 3694 C CD1 . LEU A 1 475 ? 17.767  -19.504 2.663   1.00 78.02 475 A 1 
ATOM 3695 C CD2 . LEU A 1 475 ? 20.028  -18.627 2.174   1.00 77.25 475 A 1 
ATOM 3696 N N   . PRO A 1 476 ? 22.046  -23.065 2.270   1.00 87.73 476 A 1 
ATOM 3697 C CA  . PRO A 1 476 ? 22.402  -24.420 2.672   1.00 86.36 476 A 1 
ATOM 3698 C C   . PRO A 1 476 ? 21.157  -25.296 2.894   1.00 86.59 476 A 1 
ATOM 3699 O O   . PRO A 1 476 ? 20.156  -24.805 3.419   1.00 85.23 476 A 1 
ATOM 3700 C CB  . PRO A 1 476 ? 23.231  -24.268 3.951   1.00 85.34 476 A 1 
ATOM 3701 C CG  . PRO A 1 476 ? 23.765  -22.840 3.872   1.00 84.62 476 A 1 
ATOM 3702 C CD  . PRO A 1 476 ? 22.646  -22.089 3.159   1.00 87.73 476 A 1 
ATOM 3703 N N   . PRO A 1 477 ? 21.191  -26.591 2.551   1.00 89.45 477 A 1 
ATOM 3704 C CA  . PRO A 1 477 ? 22.358  -27.335 2.064   1.00 90.18 477 A 1 
ATOM 3705 C C   . PRO A 1 477 ? 22.580  -27.265 0.543   1.00 91.77 477 A 1 
ATOM 3706 O O   . PRO A 1 477 ? 23.595  -27.764 0.078   1.00 89.75 477 A 1 
ATOM 3707 C CB  . PRO A 1 477 ? 22.087  -28.776 2.513   1.00 89.03 477 A 1 
ATOM 3708 C CG  . PRO A 1 477 ? 20.566  -28.894 2.378   1.00 89.00 477 A 1 
ATOM 3709 C CD  . PRO A 1 477 ? 20.075  -27.513 2.792   1.00 90.56 477 A 1 
ATOM 3710 N N   . PHE A 1 478 ? 21.672  -26.670 -0.237  1.00 92.25 478 A 1 
ATOM 3711 C CA  . PHE A 1 478 ? 21.669  -26.772 -1.699  1.00 92.68 478 A 1 
ATOM 3712 C C   . PHE A 1 478 ? 22.781  -25.955 -2.354  1.00 93.92 478 A 1 
ATOM 3713 O O   . PHE A 1 478 ? 23.589  -26.526 -3.074  1.00 91.78 478 A 1 
ATOM 3714 C CB  . PHE A 1 478 ? 20.294  -26.371 -2.258  1.00 91.69 478 A 1 
ATOM 3715 C CG  . PHE A 1 478 ? 19.150  -27.124 -1.628  1.00 92.13 478 A 1 
ATOM 3716 C CD1 . PHE A 1 478 ? 18.956  -28.480 -1.935  1.00 88.05 478 A 1 
ATOM 3717 C CD2 . PHE A 1 478 ? 18.331  -26.486 -0.677  1.00 89.99 478 A 1 
ATOM 3718 C CE1 . PHE A 1 478 ? 17.959  -29.209 -1.274  1.00 88.01 478 A 1 
ATOM 3719 C CE2 . PHE A 1 478 ? 17.333  -27.217 -0.017  1.00 88.02 478 A 1 
ATOM 3720 C CZ  . PHE A 1 478 ? 17.155  -28.580 -0.307  1.00 88.64 478 A 1 
ATOM 3721 N N   . ARG A 1 479 ? 22.842  -24.644 -2.097  1.00 90.83 479 A 1 
ATOM 3722 C CA  . ARG A 1 479 ? 23.781  -23.710 -2.753  1.00 91.95 479 A 1 
ATOM 3723 C C   . ARG A 1 479 ? 23.820  -23.882 -4.282  1.00 93.64 479 A 1 
ATOM 3724 O O   . ARG A 1 479 ? 24.890  -23.901 -4.873  1.00 91.74 479 A 1 
ATOM 3725 C CB  . ARG A 1 479 ? 25.175  -23.811 -2.120  1.00 91.64 479 A 1 
ATOM 3726 C CG  . ARG A 1 479 ? 25.190  -23.513 -0.619  1.00 89.36 479 A 1 
ATOM 3727 C CD  . ARG A 1 479 ? 26.623  -23.627 -0.119  1.00 84.91 479 A 1 
ATOM 3728 N NE  . ARG A 1 479 ? 26.724  -23.326 1.321   1.00 79.57 479 A 1 
ATOM 3729 C CZ  . ARG A 1 479 ? 27.580  -22.500 1.896   1.00 71.88 479 A 1 
ATOM 3730 N NH1 . ARG A 1 479 ? 28.453  -21.827 1.213   1.00 65.30 479 A 1 
ATOM 3731 N NH2 . ARG A 1 479 ? 27.570  -22.335 3.185   1.00 67.22 479 A 1 
ATOM 3732 N N   . SER A 1 480 ? 22.647  -24.058 -4.883  1.00 93.27 480 A 1 
ATOM 3733 C CA  . SER A 1 480 ? 22.499  -24.518 -6.268  1.00 93.86 480 A 1 
ATOM 3734 C C   . SER A 1 480 ? 22.463  -23.397 -7.299  1.00 95.10 480 A 1 
ATOM 3735 O O   . SER A 1 480 ? 22.573  -23.691 -8.484  1.00 93.98 480 A 1 
ATOM 3736 C CB  . SER A 1 480 ? 21.197  -25.317 -6.420  1.00 93.21 480 A 1 
ATOM 3737 O OG  . SER A 1 480 ? 21.098  -26.333 -5.450  1.00 86.38 480 A 1 
ATOM 3738 N N   . ILE A 1 481 ? 22.248  -22.147 -6.898  1.00 93.22 481 A 1 
ATOM 3739 C CA  . ILE A 1 481 ? 22.008  -21.031 -7.820  1.00 93.39 481 A 1 
ATOM 3740 C C   . ILE A 1 481 ? 23.090  -19.960 -7.695  1.00 93.50 481 A 1 
ATOM 3741 O O   . ILE A 1 481 ? 23.565  -19.672 -6.592  1.00 92.86 481 A 1 
ATOM 3742 C CB  . ILE A 1 481 ? 20.575  -20.463 -7.679  1.00 92.61 481 A 1 
ATOM 3743 C CG1 . ILE A 1 481 ? 20.360  -19.670 -6.374  1.00 90.98 481 A 1 
ATOM 3744 C CG2 . ILE A 1 481 ? 19.537  -21.595 -7.803  1.00 90.32 481 A 1 
ATOM 3745 C CD1 . ILE A 1 481 ? 19.003  -18.961 -6.289  1.00 90.24 481 A 1 
ATOM 3746 N N   . ASP A 1 482 ? 23.457  -19.353 -8.828  1.00 94.21 482 A 1 
ATOM 3747 C CA  . ASP A 1 482 ? 24.455  -18.281 -8.921  1.00 93.62 482 A 1 
ATOM 3748 C C   . ASP A 1 482 ? 23.811  -16.886 -8.916  1.00 93.59 482 A 1 
ATOM 3749 O O   . ASP A 1 482 ? 24.459  -15.909 -8.540  1.00 91.35 482 A 1 
ATOM 3750 C CB  . ASP A 1 482 ? 25.267  -18.456 -10.207 1.00 93.61 482 A 1 
ATOM 3751 C CG  . ASP A 1 482 ? 26.084  -19.745 -10.247 1.00 93.74 482 A 1 
ATOM 3752 O OD1 . ASP A 1 482 ? 27.284  -19.695 -9.870  1.00 88.84 482 A 1 
ATOM 3753 O OD2 . ASP A 1 482 ? 25.549  -20.752 -10.759 1.00 89.62 482 A 1 
ATOM 3754 N N   . SER A 1 483 ? 22.547  -16.768 -9.325  1.00 91.54 483 A 1 
ATOM 3755 C CA  . SER A 1 483 ? 21.847  -15.481 -9.345  1.00 91.66 483 A 1 
ATOM 3756 C C   . SER A 1 483 ? 20.367  -15.604 -9.015  1.00 91.65 483 A 1 
ATOM 3757 O O   . SER A 1 483 ? 19.751  -16.649 -9.201  1.00 91.35 483 A 1 
ATOM 3758 C CB  . SER A 1 483 ? 22.035  -14.780 -10.696 1.00 91.29 483 A 1 
ATOM 3759 O OG  . SER A 1 483 ? 21.163  -15.316 -11.674 1.00 90.03 483 A 1 
ATOM 3760 N N   . CYS A 1 484 ? 19.798  -14.496 -8.538  1.00 87.04 484 A 1 
ATOM 3761 C CA  . CYS A 1 484 ? 18.359  -14.282 -8.433  1.00 84.51 484 A 1 
ATOM 3762 C C   . CYS A 1 484 ? 18.102  -12.773 -8.401  1.00 81.48 484 A 1 
ATOM 3763 O O   . CYS A 1 484 ? 18.389  -12.132 -7.390  1.00 80.68 484 A 1 
ATOM 3764 C CB  . CYS A 1 484 ? 17.849  -14.973 -7.168  1.00 83.38 484 A 1 
ATOM 3765 S SG  . CYS A 1 484 ? 16.048  -14.880 -7.150  1.00 76.42 484 A 1 
ATOM 3766 N N   . VAL A 1 485 ? 17.618  -12.198 -9.504  1.00 88.70 485 A 1 
ATOM 3767 C CA  . VAL A 1 485 ? 17.528  -10.738 -9.690  1.00 86.43 485 A 1 
ATOM 3768 C C   . VAL A 1 485 ? 16.086  -10.260 -9.624  1.00 84.18 485 A 1 
ATOM 3769 O O   . VAL A 1 485 ? 15.723  -9.528  -8.705  1.00 80.14 485 A 1 
ATOM 3770 C CB  . VAL A 1 485 ? 18.237  -10.296 -10.989 1.00 85.10 485 A 1 
ATOM 3771 C CG1 . VAL A 1 485 ? 18.186  -8.777  -11.175 1.00 81.59 485 A 1 
ATOM 3772 C CG2 . VAL A 1 485 ? 19.717  -10.709 -10.974 1.00 81.41 485 A 1 
ATOM 3773 N N   . ASP A 1 486 ? 15.262  -10.690 -10.574 1.00 86.86 486 A 1 
ATOM 3774 C CA  . ASP A 1 486 ? 13.848  -10.338 -10.665 1.00 86.20 486 A 1 
ATOM 3775 C C   . ASP A 1 486 ? 13.044  -11.440 -11.371 1.00 85.82 486 A 1 
ATOM 3776 O O   . ASP A 1 486 ? 13.585  -12.481 -11.757 1.00 82.39 486 A 1 
ATOM 3777 C CB  . ASP A 1 486 ? 13.680  -8.960  -11.338 1.00 84.42 486 A 1 
ATOM 3778 C CG  . ASP A 1 486 ? 14.266  -8.890  -12.749 1.00 82.99 486 A 1 
ATOM 3779 O OD1 . ASP A 1 486 ? 13.815  -9.685  -13.598 1.00 77.02 486 A 1 
ATOM 3780 O OD2 . ASP A 1 486 ? 15.165  -8.045  -12.958 1.00 77.59 486 A 1 
ATOM 3781 N N   . MET A 1 487 ? 11.732  -11.249 -11.488 1.00 84.65 487 A 1 
ATOM 3782 C CA  . MET A 1 487 ? 10.844  -12.204 -12.146 1.00 85.89 487 A 1 
ATOM 3783 C C   . MET A 1 487 ? 11.065  -12.213 -13.667 1.00 85.72 487 A 1 
ATOM 3784 O O   . MET A 1 487 ? 10.887  -11.193 -14.326 1.00 82.81 487 A 1 
ATOM 3785 C CB  . MET A 1 487 ? 9.378   -11.894 -11.807 1.00 86.64 487 A 1 
ATOM 3786 C CG  . MET A 1 487 ? 9.033   -12.209 -10.348 1.00 84.35 487 A 1 
ATOM 3787 S SD  . MET A 1 487 ? 7.305   -11.916 -9.877  1.00 82.55 487 A 1 
ATOM 3788 C CE  . MET A 1 487 ? 6.484   -13.239 -10.800 1.00 73.17 487 A 1 
ATOM 3789 N N   . GLY A 1 488 ? 11.420  -13.369 -14.223 1.00 85.74 488 A 1 
ATOM 3790 C CA  . GLY A 1 488 ? 11.729  -13.597 -15.640 1.00 84.61 488 A 1 
ATOM 3791 C C   . GLY A 1 488 ? 13.217  -13.503 -15.981 1.00 88.48 488 A 1 
ATOM 3792 O O   . GLY A 1 488 ? 13.629  -13.966 -17.043 1.00 86.68 488 A 1 
ATOM 3793 N N   . ALA A 1 489 ? 14.037  -12.962 -15.067 1.00 88.38 489 A 1 
ATOM 3794 C CA  . ALA A 1 489 ? 15.467  -12.779 -15.290 1.00 89.11 489 A 1 
ATOM 3795 C C   . ALA A 1 489 ? 16.246  -14.094 -15.399 1.00 90.79 489 A 1 
ATOM 3796 O O   . ALA A 1 489 ? 17.312  -14.103 -16.008 1.00 90.44 489 A 1 
ATOM 3797 C CB  . ALA A 1 489 ? 16.040  -11.898 -14.177 1.00 86.96 489 A 1 
ATOM 3798 N N   . SER A 1 490 ? 15.731  -15.211 -14.859 1.00 91.98 490 A 1 
ATOM 3799 C CA  . SER A 1 490 ? 16.449  -16.489 -14.943 1.00 93.64 490 A 1 
ATOM 3800 C C   . SER A 1 490 ? 16.722  -16.900 -16.388 1.00 95.07 490 A 1 
ATOM 3801 O O   . SER A 1 490 ? 17.865  -17.185 -16.741 1.00 95.34 490 A 1 
ATOM 3802 C CB  . SER A 1 490 ? 15.700  -17.605 -14.215 1.00 93.52 490 A 1 
ATOM 3803 O OG  . SER A 1 490 ? 14.473  -17.927 -14.830 1.00 89.60 490 A 1 
ATOM 3804 N N   . ILE A 1 491 ? 15.696  -16.877 -17.238 1.00 95.46 491 A 1 
ATOM 3805 C CA  . ILE A 1 491 ? 15.796  -17.310 -18.638 1.00 95.87 491 A 1 
ATOM 3806 C C   . ILE A 1 491 ? 16.670  -16.340 -19.438 1.00 96.31 491 A 1 
ATOM 3807 O O   . ILE A 1 491 ? 17.579  -16.762 -20.153 1.00 96.50 491 A 1 
ATOM 3808 C CB  . ILE A 1 491 ? 14.391  -17.467 -19.263 1.00 96.14 491 A 1 
ATOM 3809 C CG1 . ILE A 1 491 ? 13.584  -18.536 -18.489 1.00 95.16 491 A 1 
ATOM 3810 C CG2 . ILE A 1 491 ? 14.509  -17.835 -20.755 1.00 95.66 491 A 1 
ATOM 3811 C CD1 . ILE A 1 491 ? 12.163  -18.778 -19.014 1.00 94.69 491 A 1 
ATOM 3812 N N   . THR A 1 492 ? 16.437  -15.038 -19.292 1.00 94.01 492 A 1 
ATOM 3813 C CA  . THR A 1 492 ? 17.160  -14.013 -20.057 1.00 93.96 492 A 1 
ATOM 3814 C C   . THR A 1 492 ? 18.616  -13.872 -19.620 1.00 94.79 492 A 1 
ATOM 3815 O O   . THR A 1 492 ? 19.493  -13.719 -20.472 1.00 93.91 492 A 1 
ATOM 3816 C CB  . THR A 1 492 ? 16.443  -12.656 -19.969 1.00 93.12 492 A 1 
ATOM 3817 O OG1 . THR A 1 492 ? 16.126  -12.342 -18.634 1.00 90.80 492 A 1 
ATOM 3818 C CG2 . THR A 1 492 ? 15.126  -12.670 -20.743 1.00 88.10 492 A 1 
ATOM 3819 N N   . MET A 1 493 ? 18.924  -14.003 -18.325 1.00 86.78 493 A 1 
ATOM 3820 C CA  . MET A 1 493 ? 20.306  -14.051 -17.847 1.00 88.54 493 A 1 
ATOM 3821 C C   . MET A 1 493 ? 21.012  -15.336 -18.287 1.00 89.70 493 A 1 
ATOM 3822 O O   . MET A 1 493 ? 22.170  -15.269 -18.688 1.00 91.02 493 A 1 
ATOM 3823 C CB  . MET A 1 493 ? 20.384  -13.914 -16.324 1.00 91.45 493 A 1 
ATOM 3824 C CG  . MET A 1 493 ? 20.050  -12.503 -15.833 1.00 92.04 493 A 1 
ATOM 3825 S SD  . MET A 1 493 ? 20.305  -12.250 -14.055 1.00 89.82 493 A 1 
ATOM 3826 C CE  . MET A 1 493 ? 22.102  -12.452 -13.918 1.00 81.82 493 A 1 
ATOM 3827 N N   . ALA A 1 494 ? 20.327  -16.486 -18.245 1.00 93.95 494 A 1 
ATOM 3828 C CA  . ALA A 1 494 ? 20.888  -17.737 -18.754 1.00 94.05 494 A 1 
ATOM 3829 C C   . ALA A 1 494 ? 21.205  -17.634 -20.249 1.00 94.99 494 A 1 
ATOM 3830 O O   . ALA A 1 494 ? 22.292  -18.038 -20.665 1.00 95.48 494 A 1 
ATOM 3831 C CB  . ALA A 1 494 ? 19.921  -18.887 -18.463 1.00 95.12 494 A 1 
ATOM 3832 N N   . LYS A 1 495 ? 20.307  -17.027 -21.045 1.00 92.83 495 A 1 
ATOM 3833 C CA  . LYS A 1 495 ? 20.544  -16.718 -22.458 1.00 93.52 495 A 1 
ATOM 3834 C C   . LYS A 1 495 ? 21.775  -15.830 -22.631 1.00 93.88 495 A 1 
ATOM 3835 O O   . LYS A 1 495 ? 22.709  -16.226 -23.312 1.00 93.97 495 A 1 
ATOM 3836 C CB  . LYS A 1 495 ? 19.299  -16.072 -23.083 1.00 94.42 495 A 1 
ATOM 3837 C CG  . LYS A 1 495 ? 19.507  -15.830 -24.584 1.00 94.20 495 A 1 
ATOM 3838 C CD  . LYS A 1 495 ? 18.411  -14.945 -25.189 1.00 91.89 495 A 1 
ATOM 3839 C CE  . LYS A 1 495 ? 18.649  -14.736 -26.687 1.00 90.66 495 A 1 
ATOM 3840 N NZ  . LYS A 1 495 ? 19.933  -14.069 -27.003 1.00 86.79 495 A 1 
ATOM 3841 N N   . GLY A 1 496 ? 21.813  -14.674 -21.965 1.00 89.72 496 A 1 
ATOM 3842 C CA  . GLY A 1 496 ? 22.947  -13.750 -22.089 1.00 85.89 496 A 1 
ATOM 3843 C C   . GLY A 1 496 ? 24.288  -14.360 -21.662 1.00 86.77 496 A 1 
ATOM 3844 O O   . GLY A 1 496 ? 25.320  -14.088 -22.270 1.00 89.00 496 A 1 
ATOM 3845 N N   . ALA A 1 497 ? 24.281  -15.237 -20.643 1.00 92.06 497 A 1 
ATOM 3846 C CA  . ALA A 1 497 ? 25.470  -15.988 -20.245 1.00 92.08 497 A 1 
ATOM 3847 C C   . ALA A 1 497 ? 25.873  -17.035 -21.297 1.00 92.39 497 A 1 
ATOM 3848 O O   . ALA A 1 497 ? 27.057  -17.158 -21.609 1.00 92.34 497 A 1 
ATOM 3849 C CB  . ALA A 1 497 ? 25.206  -16.609 -18.873 1.00 93.27 497 A 1 
ATOM 3850 N N   . ALA A 1 498 ? 24.903  -17.756 -21.885 1.00 93.11 498 A 1 
ATOM 3851 C CA  . ALA A 1 498 ? 25.148  -18.694 -22.980 1.00 93.29 498 A 1 
ATOM 3852 C C   . ALA A 1 498 ? 25.700  -17.985 -24.229 1.00 93.32 498 A 1 
ATOM 3853 O O   . ALA A 1 498 ? 26.664  -18.471 -24.824 1.00 91.55 498 A 1 
ATOM 3854 C CB  . ALA A 1 498 ? 23.857  -19.459 -23.282 1.00 94.51 498 A 1 
ATOM 3855 N N   . ASP A 1 499 ? 25.171  -16.799 -24.564 1.00 90.71 499 A 1 
ATOM 3856 C CA  . ASP A 1 499 ? 25.667  -15.942 -25.649 1.00 87.78 499 A 1 
ATOM 3857 C C   . ASP A 1 499 ? 27.124  -15.506 -25.405 1.00 88.30 499 A 1 
ATOM 3858 O O   . ASP A 1 499 ? 27.928  -15.424 -26.334 1.00 88.57 499 A 1 
ATOM 3859 C CB  . ASP A 1 499 ? 24.775  -14.690 -25.789 1.00 88.89 499 A 1 
ATOM 3860 C CG  . ASP A 1 499 ? 23.318  -14.953 -26.193 1.00 85.29 499 A 1 
ATOM 3861 O OD1 . ASP A 1 499 ? 23.017  -16.029 -26.754 1.00 81.45 499 A 1 
ATOM 3862 O OD2 . ASP A 1 499 ? 22.475  -14.055 -25.949 1.00 80.68 499 A 1 
ATOM 3863 N N   . ALA A 1 500 ? 27.502  -15.301 -24.137 1.00 89.63 500 A 1 
ATOM 3864 C CA  . ALA A 1 500 ? 28.877  -15.015 -23.726 1.00 87.42 500 A 1 
ATOM 3865 C C   . ALA A 1 500 ? 29.795  -16.257 -23.679 1.00 87.76 500 A 1 
ATOM 3866 O O   . ALA A 1 500 ? 30.995  -16.119 -23.434 1.00 88.06 500 A 1 
ATOM 3867 C CB  . ALA A 1 500 ? 28.835  -14.280 -22.384 1.00 89.62 500 A 1 
ATOM 3868 N N   . GLY A 1 501 ? 29.256  -17.452 -23.912 1.00 94.36 501 A 1 
ATOM 3869 C CA  . GLY A 1 501 ? 30.005  -18.709 -23.962 1.00 92.92 501 A 1 
ATOM 3870 C C   . GLY A 1 501 ? 29.930  -19.581 -22.705 1.00 94.05 501 A 1 
ATOM 3871 O O   . GLY A 1 501 ? 30.599  -20.613 -22.666 1.00 91.65 501 A 1 
ATOM 3872 N N   . VAL A 1 502 ? 29.129  -19.234 -21.697 1.00 93.62 502 A 1 
ATOM 3873 C CA  . VAL A 1 502 ? 28.938  -20.056 -20.488 1.00 94.25 502 A 1 
ATOM 3874 C C   . VAL A 1 502 ? 28.218  -21.356 -20.842 1.00 94.83 502 A 1 
ATOM 3875 O O   . VAL A 1 502 ? 27.125  -21.330 -21.411 1.00 94.59 502 A 1 
ATOM 3876 C CB  . VAL A 1 502 ? 28.159  -19.295 -19.400 1.00 93.72 502 A 1 
ATOM 3877 C CG1 . VAL A 1 502 ? 27.864  -20.169 -18.172 1.00 91.40 502 A 1 
ATOM 3878 C CG2 . VAL A 1 502 ? 28.941  -18.069 -18.917 1.00 90.08 502 A 1 
ATOM 3879 N N   . ARG A 1 503 ? 28.806  -22.505 -20.473 1.00 96.91 503 A 1 
ATOM 3880 C CA  . ARG A 1 503 ? 28.195  -23.829 -20.670 1.00 96.41 503 A 1 
ATOM 3881 C C   . ARG A 1 503 ? 28.548  -24.788 -19.526 1.00 96.94 503 A 1 
ATOM 3882 O O   . ARG A 1 503 ? 29.725  -24.928 -19.224 1.00 95.25 503 A 1 
ATOM 3883 C CB  . ARG A 1 503 ? 28.625  -24.439 -22.010 1.00 93.98 503 A 1 
ATOM 3884 C CG  . ARG A 1 503 ? 28.078  -23.636 -23.199 1.00 80.69 503 A 1 
ATOM 3885 C CD  . ARG A 1 503 ? 28.340  -24.348 -24.519 1.00 73.85 503 A 1 
ATOM 3886 N NE  . ARG A 1 503 ? 27.823  -23.554 -25.644 1.00 65.71 503 A 1 
ATOM 3887 C CZ  . ARG A 1 503 ? 27.789  -23.909 -26.911 1.00 56.09 503 A 1 
ATOM 3888 N NH1 . ARG A 1 503 ? 28.263  -25.053 -27.323 1.00 51.40 503 A 1 
ATOM 3889 N NH2 . ARG A 1 503 ? 27.270  -23.104 -27.798 1.00 48.86 503 A 1 
ATOM 3890 N N   . PRO A 1 504 ? 27.543  -25.477 -18.949 1.00 96.64 504 A 1 
ATOM 3891 C CA  . PRO A 1 504 ? 26.109  -25.294 -19.199 1.00 97.10 504 A 1 
ATOM 3892 C C   . PRO A 1 504 ? 25.563  -23.999 -18.579 1.00 97.64 504 A 1 
ATOM 3893 O O   . PRO A 1 504 ? 26.005  -23.577 -17.507 1.00 96.89 504 A 1 
ATOM 3894 C CB  . PRO A 1 504 ? 25.439  -26.532 -18.599 1.00 96.11 504 A 1 
ATOM 3895 C CG  . PRO A 1 504 ? 26.368  -26.909 -17.443 1.00 94.16 504 A 1 
ATOM 3896 C CD  . PRO A 1 504 ? 27.749  -26.534 -17.969 1.00 96.17 504 A 1 
ATOM 3897 N N   . SER A 1 505 ? 24.587  -23.398 -19.243 1.00 96.11 505 A 1 
ATOM 3898 C CA  . SER A 1 505 ? 23.806  -22.264 -18.752 1.00 96.77 505 A 1 
ATOM 3899 C C   . SER A 1 505 ? 22.366  -22.712 -18.490 1.00 97.19 505 A 1 
ATOM 3900 O O   . SER A 1 505 ? 21.680  -23.185 -19.401 1.00 96.77 505 A 1 
ATOM 3901 C CB  . SER A 1 505 ? 23.854  -21.109 -19.754 1.00 96.52 505 A 1 
ATOM 3902 O OG  . SER A 1 505 ? 23.280  -19.965 -19.158 1.00 93.06 505 A 1 
ATOM 3903 N N   . ILE A 1 506 ? 21.922  -22.621 -17.246 1.00 97.30 506 A 1 
ATOM 3904 C CA  . ILE A 1 506 ? 20.664  -23.207 -16.778 1.00 97.47 506 A 1 
ATOM 3905 C C   . ILE A 1 506 ? 19.792  -22.117 -16.161 1.00 97.62 506 A 1 
ATOM 3906 O O   . ILE A 1 506 ? 20.245  -21.360 -15.309 1.00 97.28 506 A 1 
ATOM 3907 C CB  . ILE A 1 506 ? 20.929  -24.362 -15.790 1.00 96.99 506 A 1 
ATOM 3908 C CG1 . ILE A 1 506 ? 21.796  -25.452 -16.459 1.00 94.96 506 A 1 
ATOM 3909 C CG2 . ILE A 1 506 ? 19.603  -24.964 -15.276 1.00 96.03 506 A 1 
ATOM 3910 C CD1 . ILE A 1 506 ? 22.267  -26.543 -15.502 1.00 88.41 506 A 1 
ATOM 3911 N N   . ALA A 1 507 ? 18.524  -22.073 -16.546 1.00 96.99 507 A 1 
ATOM 3912 C CA  . ALA A 1 507 ? 17.515  -21.252 -15.895 1.00 96.81 507 A 1 
ATOM 3913 C C   . ALA A 1 507 ? 16.645  -22.103 -14.965 1.00 96.90 507 A 1 
ATOM 3914 O O   . ALA A 1 507 ? 16.244  -23.204 -15.330 1.00 96.93 507 A 1 
ATOM 3915 C CB  . ALA A 1 507 ? 16.683  -20.541 -16.966 1.00 96.84 507 A 1 
ATOM 3916 N N   . VAL A 1 508 ? 16.298  -21.586 -13.788 1.00 96.99 508 A 1 
ATOM 3917 C CA  . VAL A 1 508 ? 15.300  -22.179 -12.886 1.00 96.73 508 A 1 
ATOM 3918 C C   . VAL A 1 508 ? 14.201  -21.160 -12.621 1.00 96.29 508 A 1 
ATOM 3919 O O   . VAL A 1 508 ? 14.460  -20.092 -12.066 1.00 95.64 508 A 1 
ATOM 3920 C CB  . VAL A 1 508 ? 15.922  -22.688 -11.574 1.00 96.28 508 A 1 
ATOM 3921 C CG1 . VAL A 1 508 ? 14.852  -23.325 -10.674 1.00 94.20 508 A 1 
ATOM 3922 C CG2 . VAL A 1 508 ? 17.003  -23.744 -11.824 1.00 94.11 508 A 1 
ATOM 3923 N N   . ILE A 1 509 ? 12.964  -21.494 -12.988 1.00 96.02 509 A 1 
ATOM 3924 C CA  . ILE A 1 509 ? 11.795  -20.616 -12.893 1.00 95.81 509 A 1 
ATOM 3925 C C   . ILE A 1 509 ? 10.572  -21.406 -12.410 1.00 95.42 509 A 1 
ATOM 3926 O O   . ILE A 1 509 ? 10.477  -22.609 -12.627 1.00 94.67 509 A 1 
ATOM 3927 C CB  . ILE A 1 509 ? 11.586  -19.909 -14.253 1.00 95.76 509 A 1 
ATOM 3928 C CG1 . ILE A 1 509 ? 10.543  -18.780 -14.159 1.00 94.67 509 A 1 
ATOM 3929 C CG2 . ILE A 1 509 ? 11.230  -20.903 -15.375 1.00 94.28 509 A 1 
ATOM 3930 C CD1 . ILE A 1 509 ? 10.601  -17.796 -15.335 1.00 93.54 509 A 1 
ATOM 3931 N N   . GLY A 1 510 ? 9.644   -20.775 -11.706 1.00 93.82 510 A 1 
ATOM 3932 C CA  . GLY A 1 510 ? 8.363   -21.388 -11.355 1.00 93.23 510 A 1 
ATOM 3933 C C   . GLY A 1 510 ? 7.336   -21.232 -12.476 1.00 94.01 510 A 1 
ATOM 3934 O O   . GLY A 1 510 ? 7.398   -20.275 -13.243 1.00 93.52 510 A 1 
ATOM 3935 N N   . ASP A 1 511 ? 6.351   -22.113 -12.524 1.00 93.22 511 A 1 
ATOM 3936 C CA  . ASP A 1 511 ? 5.235   -22.097 -13.484 1.00 93.27 511 A 1 
ATOM 3937 C C   . ASP A 1 511 ? 4.468   -20.761 -13.528 1.00 93.55 511 A 1 
ATOM 3938 O O   . ASP A 1 511 ? 4.241   -20.197 -14.604 1.00 91.44 511 A 1 
ATOM 3939 C CB  . ASP A 1 511 ? 4.288   -23.255 -13.121 1.00 91.97 511 A 1 
ATOM 3940 C CG  . ASP A 1 511 ? 3.681   -23.152 -11.709 1.00 90.57 511 A 1 
ATOM 3941 O OD1 . ASP A 1 511 ? 4.427   -22.846 -10.750 1.00 85.18 511 A 1 
ATOM 3942 O OD2 . ASP A 1 511 ? 2.457   -23.336 -11.584 1.00 85.87 511 A 1 
ATOM 3943 N N   . SER A 1 512 ? 4.139   -20.186 -12.361 1.00 91.11 512 A 1 
ATOM 3944 C CA  . SER A 1 512 ? 3.482   -18.874 -12.274 1.00 90.72 512 A 1 
ATOM 3945 C C   . SER A 1 512 ? 4.397   -17.745 -12.767 1.00 91.43 512 A 1 
ATOM 3946 O O   . SER A 1 512 ? 3.964   -16.875 -13.517 1.00 91.23 512 A 1 
ATOM 3947 C CB  . SER A 1 512 ? 3.019   -18.613 -10.836 1.00 89.78 512 A 1 
ATOM 3948 O OG  . SER A 1 512 ? 2.351   -17.362 -10.741 1.00 79.81 512 A 1 
ATOM 3949 N N   . THR A 1 513 ? 5.678   -17.770 -12.388 1.00 92.46 513 A 1 
ATOM 3950 C CA  . THR A 1 513 ? 6.672   -16.766 -12.814 1.00 92.71 513 A 1 
ATOM 3951 C C   . THR A 1 513 ? 6.967   -16.869 -14.311 1.00 93.52 513 A 1 
ATOM 3952 O O   . THR A 1 513 ? 7.119   -15.854 -14.985 1.00 93.02 513 A 1 
ATOM 3953 C CB  . THR A 1 513 ? 7.971   -16.926 -12.017 1.00 92.24 513 A 1 
ATOM 3954 O OG1 . THR A 1 513 ? 7.710   -16.969 -10.632 1.00 88.02 513 A 1 
ATOM 3955 C CG2 . THR A 1 513 ? 8.932   -15.772 -12.246 1.00 86.80 513 A 1 
ATOM 3956 N N   . PHE A 1 514 ? 6.973   -18.084 -14.863 1.00 94.41 514 A 1 
ATOM 3957 C CA  . PHE A 1 514 ? 7.108   -18.318 -16.296 1.00 94.95 514 A 1 
ATOM 3958 C C   . PHE A 1 514 ? 5.971   -17.647 -17.079 1.00 95.36 514 A 1 
ATOM 3959 O O   . PHE A 1 514 ? 6.229   -16.891 -18.016 1.00 94.87 514 A 1 
ATOM 3960 C CB  . PHE A 1 514 ? 7.176   -19.828 -16.563 1.00 95.36 514 A 1 
ATOM 3961 C CG  . PHE A 1 514 ? 7.150   -20.170 -18.037 1.00 95.86 514 A 1 
ATOM 3962 C CD1 . PHE A 1 514 ? 6.011   -20.774 -18.605 1.00 94.14 514 A 1 
ATOM 3963 C CD2 . PHE A 1 514 ? 8.248   -19.835 -18.851 1.00 94.64 514 A 1 
ATOM 3964 C CE1 . PHE A 1 514 ? 5.977   -21.047 -19.982 1.00 94.67 514 A 1 
ATOM 3965 C CE2 . PHE A 1 514 ? 8.209   -20.106 -20.228 1.00 94.29 514 A 1 
ATOM 3966 C CZ  . PHE A 1 514 ? 7.074   -20.711 -20.794 1.00 96.15 514 A 1 
ATOM 3967 N N   . THR A 1 515 ? 4.723   -17.830 -16.647 1.00 94.89 515 A 1 
ATOM 3968 C CA  . THR A 1 515 ? 3.573   -17.168 -17.296 1.00 94.76 515 A 1 
ATOM 3969 C C   . THR A 1 515 ? 3.510   -15.657 -17.044 1.00 94.94 515 A 1 
ATOM 3970 O O   . THR A 1 515 ? 2.971   -14.925 -17.874 1.00 93.91 515 A 1 
ATOM 3971 C CB  . THR A 1 515 ? 2.238   -17.816 -16.904 1.00 94.50 515 A 1 
ATOM 3972 O OG1 . THR A 1 515 ? 2.029   -17.831 -15.515 1.00 90.25 515 A 1 
ATOM 3973 C CG2 . THR A 1 515 ? 2.157   -19.257 -17.398 1.00 90.12 515 A 1 
ATOM 3974 N N   . HIS A 1 516 ? 4.091   -15.186 -15.946 1.00 92.70 516 A 1 
ATOM 3975 C CA  . HIS A 1 516 ? 4.200   -13.757 -15.647 1.00 92.94 516 A 1 
ATOM 3976 C C   . HIS A 1 516 ? 5.157   -13.034 -16.608 1.00 92.98 516 A 1 
ATOM 3977 O O   . HIS A 1 516 ? 4.800   -11.997 -17.169 1.00 91.77 516 A 1 
ATOM 3978 C CB  . HIS A 1 516 ? 4.639   -13.605 -14.182 1.00 93.33 516 A 1 
ATOM 3979 C CG  . HIS A 1 516 ? 4.869   -12.181 -13.749 1.00 93.11 516 A 1 
ATOM 3980 N ND1 . HIS A 1 516 ? 5.973   -11.409 -14.051 1.00 90.02 516 A 1 
ATOM 3981 C CD2 . HIS A 1 516 ? 4.036   -11.430 -12.966 1.00 89.27 516 A 1 
ATOM 3982 C CE1 . HIS A 1 516 ? 5.800   -10.213 -13.466 1.00 90.33 516 A 1 
ATOM 3983 N NE2 . HIS A 1 516 ? 4.644   -10.190 -12.793 1.00 90.81 516 A 1 
ATOM 3984 N N   . SER A 1 517 ? 6.376   -13.560 -16.784 1.00 92.76 517 A 1 
ATOM 3985 C CA  . SER A 1 517 ? 7.472   -12.858 -17.477 1.00 92.64 517 A 1 
ATOM 3986 C C   . SER A 1 517 ? 8.473   -13.765 -18.200 1.00 93.28 517 A 1 
ATOM 3987 O O   . SER A 1 517 ? 9.286   -13.262 -18.968 1.00 90.08 517 A 1 
ATOM 3988 C CB  . SER A 1 517 ? 8.225   -11.966 -16.480 1.00 90.59 517 A 1 
ATOM 3989 O OG  . SER A 1 517 ? 8.589   -12.698 -15.332 1.00 84.34 517 A 1 
ATOM 3990 N N   . GLY A 1 518 ? 8.423   -15.088 -18.012 1.00 92.29 518 A 1 
ATOM 3991 C CA  . GLY A 1 518 ? 9.391   -16.008 -18.622 1.00 92.81 518 A 1 
ATOM 3992 C C   . GLY A 1 518 ? 9.116   -16.349 -20.089 1.00 94.88 518 A 1 
ATOM 3993 O O   . GLY A 1 518 ? 10.039  -16.681 -20.825 1.00 94.51 518 A 1 
ATOM 3994 N N   . MET A 1 519 ? 7.859   -16.249 -20.541 1.00 95.13 519 A 1 
ATOM 3995 C CA  . MET A 1 519 ? 7.460   -16.671 -21.897 1.00 95.95 519 A 1 
ATOM 3996 C C   . MET A 1 519 ? 8.186   -15.906 -23.016 1.00 96.54 519 A 1 
ATOM 3997 O O   . MET A 1 519 ? 8.574   -16.501 -24.018 1.00 96.12 519 A 1 
ATOM 3998 C CB  . MET A 1 519 ? 5.945   -16.498 -22.079 1.00 95.86 519 A 1 
ATOM 3999 C CG  . MET A 1 519 ? 5.116   -17.459 -21.223 1.00 95.36 519 A 1 
ATOM 4000 S SD  . MET A 1 519 ? 3.319   -17.182 -21.296 1.00 94.48 519 A 1 
ATOM 4001 C CE  . MET A 1 519 ? 2.997   -17.462 -23.060 1.00 87.50 519 A 1 
ATOM 4002 N N   . THR A 1 520 ? 8.375   -14.596 -22.848 1.00 95.04 520 A 1 
ATOM 4003 C CA  . THR A 1 520 ? 9.092   -13.772 -23.832 1.00 94.85 520 A 1 
ATOM 4004 C C   . THR A 1 520 ? 10.589  -14.070 -23.844 1.00 95.88 520 A 1 
ATOM 4005 O O   . THR A 1 520 ? 11.174  -14.153 -24.919 1.00 95.00 520 A 1 
ATOM 4006 C CB  . THR A 1 520 ? 8.866   -12.274 -23.575 1.00 94.02 520 A 1 
ATOM 4007 O OG1 . THR A 1 520 ? 9.039   -11.968 -22.210 1.00 92.35 520 A 1 
ATOM 4008 C CG2 . THR A 1 520 ? 7.436   -11.858 -23.939 1.00 90.18 520 A 1 
ATOM 4009 N N   . GLY A 1 521 ? 11.194  -14.313 -22.676 1.00 92.73 521 A 1 
ATOM 4010 C CA  . GLY A 1 521 ? 12.587  -14.758 -22.592 1.00 93.17 521 A 1 
ATOM 4011 C C   . GLY A 1 521 ? 12.807  -16.124 -23.247 1.00 95.45 521 A 1 
ATOM 4012 O O   . GLY A 1 521 ? 13.797  -16.321 -23.948 1.00 95.57 521 A 1 
ATOM 4013 N N   . LEU A 1 522 ? 11.851  -17.052 -23.095 1.00 95.68 522 A 1 
ATOM 4014 C CA  . LEU A 1 522 ? 11.873  -18.331 -23.816 1.00 96.59 522 A 1 
ATOM 4015 C C   . LEU A 1 522 ? 11.782  -18.117 -25.333 1.00 97.04 522 A 1 
ATOM 4016 O O   . LEU A 1 522 ? 12.524  -18.753 -26.077 1.00 97.25 522 A 1 
ATOM 4017 C CB  . LEU A 1 522 ? 10.743  -19.244 -23.302 1.00 97.16 522 A 1 
ATOM 4018 C CG  . LEU A 1 522 ? 10.631  -20.585 -24.056 1.00 96.83 522 A 1 
ATOM 4019 C CD1 . LEU A 1 522 ? 11.895  -21.431 -23.942 1.00 94.20 522 A 1 
ATOM 4020 C CD2 . LEU A 1 522 ? 9.467   -21.407 -23.511 1.00 95.03 522 A 1 
ATOM 4021 N N   . LEU A 1 523 ? 10.912  -17.212 -25.795 1.00 95.87 523 A 1 
ATOM 4022 C CA  . LEU A 1 523 ? 10.795  -16.886 -27.220 1.00 95.42 523 A 1 
ATOM 4023 C C   . LEU A 1 523 ? 12.119  -16.353 -27.788 1.00 95.66 523 A 1 
ATOM 4024 O O   . LEU A 1 523 ? 12.520  -16.771 -28.871 1.00 95.84 523 A 1 
ATOM 4025 C CB  . LEU A 1 523 ? 9.631   -15.896 -27.416 1.00 95.60 523 A 1 
ATOM 4026 C CG  . LEU A 1 523 ? 9.409   -15.457 -28.875 1.00 93.59 523 A 1 
ATOM 4027 C CD1 . LEU A 1 523 ? 9.058   -16.632 -29.793 1.00 89.92 523 A 1 
ATOM 4028 C CD2 . LEU A 1 523 ? 8.264   -14.448 -28.935 1.00 91.42 523 A 1 
ATOM 4029 N N   . ASP A 1 524 ? 12.830  -15.494 -27.050 1.00 94.31 524 A 1 
ATOM 4030 C CA  . ASP A 1 524 ? 14.156  -15.015 -27.462 1.00 93.26 524 A 1 
ATOM 4031 C C   . ASP A 1 524 ? 15.174  -16.162 -27.554 1.00 93.40 524 A 1 
ATOM 4032 O O   . ASP A 1 524 ? 15.929  -16.239 -28.523 1.00 93.09 524 A 1 
ATOM 4033 C CB  . ASP A 1 524 ? 14.656  -13.927 -26.497 1.00 93.03 524 A 1 
ATOM 4034 C CG  . ASP A 1 524 ? 13.911  -12.590 -26.615 1.00 91.55 524 A 1 
ATOM 4035 O OD1 . ASP A 1 524 ? 13.274  -12.346 -27.669 1.00 85.66 524 A 1 
ATOM 4036 O OD2 . ASP A 1 524 ? 14.018  -11.794 -25.651 1.00 86.70 524 A 1 
ATOM 4037 N N   . CYS A 1 525 ? 15.154  -17.104 -26.591 1.00 94.32 525 A 1 
ATOM 4038 C CA  . CYS A 1 525 ? 16.003  -18.297 -26.649 1.00 94.08 525 A 1 
ATOM 4039 C C   . CYS A 1 525 ? 15.699  -19.152 -27.890 1.00 94.57 525 A 1 
ATOM 4040 O O   . CYS A 1 525 ? 16.627  -19.587 -28.569 1.00 94.34 525 A 1 
ATOM 4041 C CB  . CYS A 1 525 ? 15.825  -19.143 -25.380 1.00 94.97 525 A 1 
ATOM 4042 S SG  . CYS A 1 525 ? 16.413  -18.285 -23.897 1.00 95.35 525 A 1 
ATOM 4043 N N   . VAL A 1 526 ? 14.410  -19.375 -28.197 1.00 96.53 526 A 1 
ATOM 4044 C CA  . VAL A 1 526 ? 13.972  -20.153 -29.370 1.00 96.20 526 A 1 
ATOM 4045 C C   . VAL A 1 526 ? 14.373  -19.462 -30.676 1.00 96.07 526 A 1 
ATOM 4046 O O   . VAL A 1 526 ? 14.923  -20.111 -31.562 1.00 96.09 526 A 1 
ATOM 4047 C CB  . VAL A 1 526 ? 12.453  -20.402 -29.310 1.00 96.54 526 A 1 
ATOM 4048 C CG1 . VAL A 1 526 ? 11.890  -20.949 -30.628 1.00 94.29 526 A 1 
ATOM 4049 C CG2 . VAL A 1 526 ? 12.122  -21.420 -28.214 1.00 94.15 526 A 1 
ATOM 4050 N N   . ASN A 1 527 ? 14.154  -18.149 -30.781 1.00 96.06 527 A 1 
ATOM 4051 C CA  . ASN A 1 527 ? 14.478  -17.385 -31.988 1.00 94.65 527 A 1 
ATOM 4052 C C   . ASN A 1 527 ? 15.967  -17.451 -32.359 1.00 94.32 527 A 1 
ATOM 4053 O O   . ASN A 1 527 ? 16.306  -17.411 -33.541 1.00 92.62 527 A 1 
ATOM 4054 C CB  . ASN A 1 527 ? 14.061  -15.923 -31.770 1.00 94.58 527 A 1 
ATOM 4055 C CG  . ASN A 1 527 ? 12.562  -15.689 -31.844 1.00 93.52 527 A 1 
ATOM 4056 O OD1 . ASN A 1 527 ? 11.800  -16.399 -32.480 1.00 86.51 527 A 1 
ATOM 4057 N ND2 . ASN A 1 527 ? 12.094  -14.622 -31.239 1.00 87.02 527 A 1 
ATOM 4058 N N   . GLU A 1 528 ? 16.841  -17.551 -31.360 1.00 95.05 528 A 1 
ATOM 4059 C CA  . GLU A 1 528 ? 18.291  -17.623 -31.553 1.00 94.22 528 A 1 
ATOM 4060 C C   . GLU A 1 528 ? 18.859  -19.044 -31.406 1.00 94.33 528 A 1 
ATOM 4061 O O   . GLU A 1 528 ? 20.068  -19.234 -31.548 1.00 91.51 528 A 1 
ATOM 4062 C CB  . GLU A 1 528 ? 18.971  -16.635 -30.605 1.00 92.95 528 A 1 
ATOM 4063 C CG  . GLU A 1 528 ? 18.679  -15.174 -31.006 1.00 88.92 528 A 1 
ATOM 4064 C CD  . GLU A 1 528 ? 19.371  -14.182 -30.058 1.00 88.15 528 A 1 
ATOM 4065 O OE1 . GLU A 1 528 ? 18.750  -13.157 -29.712 1.00 80.24 528 A 1 
ATOM 4066 O OE2 . GLU A 1 528 ? 20.491  -14.474 -29.575 1.00 81.75 528 A 1 
ATOM 4067 N N   . ASN A 1 529 ? 17.999  -20.035 -31.144 1.00 96.66 529 A 1 
ATOM 4068 C CA  . ASN A 1 529 ? 18.395  -21.406 -30.820 1.00 96.22 529 A 1 
ATOM 4069 C C   . ASN A 1 529 ? 19.491  -21.458 -29.731 1.00 96.68 529 A 1 
ATOM 4070 O O   . ASN A 1 529 ? 20.509  -22.140 -29.871 1.00 94.99 529 A 1 
ATOM 4071 C CB  . ASN A 1 529 ? 18.734  -22.161 -32.115 1.00 94.73 529 A 1 
ATOM 4072 C CG  . ASN A 1 529 ? 18.853  -23.655 -31.872 1.00 90.14 529 A 1 
ATOM 4073 O OD1 . ASN A 1 529 ? 18.072  -24.263 -31.162 1.00 81.91 529 A 1 
ATOM 4074 N ND2 . ASN A 1 529 ? 19.821  -24.308 -32.470 1.00 80.52 529 A 1 
ATOM 4075 N N   . SER A 1 530 ? 19.305  -20.672 -28.664 1.00 95.61 530 A 1 
ATOM 4076 C CA  . SER A 1 530 ? 20.294  -20.524 -27.592 1.00 95.56 530 A 1 
ATOM 4077 C C   . SER A 1 530 ? 20.483  -21.845 -26.840 1.00 96.23 530 A 1 
ATOM 4078 O O   . SER A 1 530 ? 19.489  -22.463 -26.460 1.00 95.59 530 A 1 
ATOM 4079 C CB  . SER A 1 530 ? 19.870  -19.434 -26.601 1.00 95.27 530 A 1 
ATOM 4080 O OG  . SER A 1 530 ? 19.684  -18.194 -27.263 1.00 93.06 530 A 1 
ATOM 4081 N N   . PRO A 1 531 ? 21.720  -22.291 -26.562 1.00 97.17 531 A 1 
ATOM 4082 C CA  . PRO A 1 531 ? 21.979  -23.548 -25.857 1.00 97.04 531 A 1 
ATOM 4083 C C   . PRO A 1 531 ? 21.724  -23.397 -24.347 1.00 97.41 531 A 1 
ATOM 4084 O O   . PRO A 1 531 ? 22.661  -23.324 -23.542 1.00 96.58 531 A 1 
ATOM 4085 C CB  . PRO A 1 531 ? 23.423  -23.907 -26.225 1.00 96.40 531 A 1 
ATOM 4086 C CG  . PRO A 1 531 ? 24.078  -22.531 -26.368 1.00 94.99 531 A 1 
ATOM 4087 C CD  . PRO A 1 531 ? 22.961  -21.677 -26.975 1.00 97.03 531 A 1 
ATOM 4088 N N   . VAL A 1 532 ? 20.452  -23.295 -23.966 1.00 97.31 532 A 1 
ATOM 4089 C CA  . VAL A 1 532 ? 19.990  -23.050 -22.593 1.00 97.66 532 A 1 
ATOM 4090 C C   . VAL A 1 532 ? 19.032  -24.151 -22.157 1.00 97.95 532 A 1 
ATOM 4091 O O   . VAL A 1 532 ? 18.051  -24.441 -22.840 1.00 97.59 532 A 1 
ATOM 4092 C CB  . VAL A 1 532 ? 19.319  -21.665 -22.465 1.00 96.81 532 A 1 
ATOM 4093 C CG1 . VAL A 1 532 ? 18.803  -21.404 -21.041 1.00 91.85 532 A 1 
ATOM 4094 C CG2 . VAL A 1 532 ? 20.302  -20.537 -22.799 1.00 91.15 532 A 1 
ATOM 4095 N N   . THR A 1 533 ? 19.277  -24.719 -20.978 1.00 98.16 533 A 1 
ATOM 4096 C CA  . THR A 1 533 ? 18.342  -25.644 -20.325 1.00 98.32 533 A 1 
ATOM 4097 C C   . THR A 1 533 ? 17.492  -24.880 -19.315 1.00 98.34 533 A 1 
ATOM 4098 O O   . THR A 1 533 ? 18.014  -24.287 -18.373 1.00 98.08 533 A 1 
ATOM 4099 C CB  . THR A 1 533 ? 19.079  -26.803 -19.646 1.00 98.17 533 A 1 
ATOM 4100 O OG1 . THR A 1 533 ? 19.877  -27.485 -20.575 1.00 96.09 533 A 1 
ATOM 4101 C CG2 . THR A 1 533 ? 18.119  -27.829 -19.035 1.00 95.99 533 A 1 
ATOM 4102 N N   . ILE A 1 534 ? 16.178  -24.911 -19.478 1.00 98.37 534 A 1 
ATOM 4103 C CA  . ILE A 1 534 ? 15.216  -24.196 -18.639 1.00 98.39 534 A 1 
ATOM 4104 C C   . ILE A 1 534 ? 14.455  -25.203 -17.776 1.00 98.34 534 A 1 
ATOM 4105 O O   . ILE A 1 534 ? 13.744  -26.063 -18.282 1.00 98.08 534 A 1 
ATOM 4106 C CB  . ILE A 1 534 ? 14.280  -23.321 -19.501 1.00 98.31 534 A 1 
ATOM 4107 C CG1 . ILE A 1 534 ? 15.093  -22.314 -20.350 1.00 97.53 534 A 1 
ATOM 4108 C CG2 . ILE A 1 534 ? 13.271  -22.583 -18.598 1.00 97.88 534 A 1 
ATOM 4109 C CD1 . ILE A 1 534 ? 14.280  -21.630 -21.449 1.00 94.74 534 A 1 
ATOM 4110 N N   . ILE A 1 535 ? 14.572  -25.080 -16.461 1.00 97.93 535 A 1 
ATOM 4111 C CA  . ILE A 1 535 ? 13.829  -25.882 -15.491 1.00 97.79 535 A 1 
ATOM 4112 C C   . ILE A 1 535 ? 12.620  -25.068 -15.020 1.00 97.52 535 A 1 
ATOM 4113 O O   . ILE A 1 535 ? 12.761  -24.137 -14.229 1.00 96.94 535 A 1 
ATOM 4114 C CB  . ILE A 1 535 ? 14.745  -26.343 -14.335 1.00 97.71 535 A 1 
ATOM 4115 C CG1 . ILE A 1 535 ? 15.956  -27.143 -14.881 1.00 96.90 535 A 1 
ATOM 4116 C CG2 . ILE A 1 535 ? 13.935  -27.180 -13.329 1.00 97.34 535 A 1 
ATOM 4117 C CD1 . ILE A 1 535 ? 16.943  -27.623 -13.808 1.00 95.20 535 A 1 
ATOM 4118 N N   . ILE A 1 536 ? 11.420  -25.433 -15.483 1.00 97.22 536 A 1 
ATOM 4119 C CA  . ILE A 1 536 ? 10.154  -24.839 -15.035 1.00 96.85 536 A 1 
ATOM 4120 C C   . ILE A 1 536 ? 9.596   -25.698 -13.904 1.00 96.30 536 A 1 
ATOM 4121 O O   . ILE A 1 536 ? 8.983   -26.739 -14.137 1.00 95.57 536 A 1 
ATOM 4122 C CB  . ILE A 1 536 ? 9.139   -24.659 -16.190 1.00 96.94 536 A 1 
ATOM 4123 C CG1 . ILE A 1 536 ? 9.756   -23.861 -17.363 1.00 96.49 536 A 1 
ATOM 4124 C CG2 . ILE A 1 536 ? 7.880   -23.948 -15.645 1.00 96.61 536 A 1 
ATOM 4125 C CD1 . ILE A 1 536 ? 8.811   -23.655 -18.554 1.00 96.27 536 A 1 
ATOM 4126 N N   . SER A 1 537 ? 9.811   -25.267 -12.664 1.00 95.20 537 A 1 
ATOM 4127 C CA  . SER A 1 537 ? 9.321   -25.990 -11.490 1.00 94.17 537 A 1 
ATOM 4128 C C   . SER A 1 537 ? 7.820   -25.772 -11.313 1.00 93.57 537 A 1 
ATOM 4129 O O   . SER A 1 537 ? 7.391   -24.795 -10.689 1.00 91.58 537 A 1 
ATOM 4130 C CB  . SER A 1 537 ? 10.128  -25.586 -10.258 1.00 93.14 537 A 1 
ATOM 4131 O OG  . SER A 1 537 ? 9.856   -26.517 -9.226  1.00 82.32 537 A 1 
ATOM 4132 N N   . ASP A 1 538 ? 7.030   -26.692 -11.865 1.00 91.66 538 A 1 
ATOM 4133 C CA  . ASP A 1 538 ? 5.570   -26.656 -11.859 1.00 90.75 538 A 1 
ATOM 4134 C C   . ASP A 1 538 ? 5.026   -27.279 -10.572 1.00 89.22 538 A 1 
ATOM 4135 O O   . ASP A 1 538 ? 4.945   -28.500 -10.406 1.00 86.02 538 A 1 
ATOM 4136 C CB  . ASP A 1 538 ? 5.038   -27.334 -13.130 1.00 90.13 538 A 1 
ATOM 4137 C CG  . ASP A 1 538 ? 3.515   -27.226 -13.293 1.00 88.84 538 A 1 
ATOM 4138 O OD1 . ASP A 1 538 ? 2.860   -26.608 -12.428 1.00 84.50 538 A 1 
ATOM 4139 O OD2 . ASP A 1 538 ? 3.003   -27.779 -14.297 1.00 85.66 538 A 1 
ATOM 4140 N N   . ASN A 1 539 ? 4.666   -26.414 -9.622  1.00 89.08 539 A 1 
ATOM 4141 C CA  . ASN A 1 539 ? 4.012   -26.817 -8.387  1.00 86.85 539 A 1 
ATOM 4142 C C   . ASN A 1 539 ? 2.496   -26.536 -8.401  1.00 86.19 539 A 1 
ATOM 4143 O O   . ASN A 1 539 ? 1.853   -26.667 -7.353  1.00 77.32 539 A 1 
ATOM 4144 C CB  . ASN A 1 539 ? 4.782   -26.221 -7.193  1.00 82.01 539 A 1 
ATOM 4145 C CG  . ASN A 1 539 ? 4.668   -24.711 -7.075  1.00 77.80 539 A 1 
ATOM 4146 O OD1 . ASN A 1 539 ? 3.877   -24.049 -7.704  1.00 66.34 539 A 1 
ATOM 4147 N ND2 . ASN A 1 539 ? 5.452   -24.107 -6.215  1.00 72.64 539 A 1 
ATOM 4148 N N   . GLU A 1 540 ? 1.953   -26.164 -9.557  1.00 82.51 540 A 1 
ATOM 4149 C CA  . GLU A 1 540 ? 0.532   -25.903 -9.844  1.00 81.02 540 A 1 
ATOM 4150 C C   . GLU A 1 540 ? -0.086  -24.765 -9.004  1.00 80.33 540 A 1 
ATOM 4151 O O   . GLU A 1 540 ? -1.303  -24.681 -8.825  1.00 73.15 540 A 1 
ATOM 4152 C CB  . GLU A 1 540 ? -0.281  -27.208 -9.804  1.00 78.80 540 A 1 
ATOM 4153 C CG  . GLU A 1 540 ? 0.267   -28.308 -10.739 1.00 76.79 540 A 1 
ATOM 4154 C CD  . GLU A 1 540 ? -0.617  -29.571 -10.765 1.00 71.87 540 A 1 
ATOM 4155 O OE1 . GLU A 1 540 ? -0.582  -30.288 -11.791 1.00 65.95 540 A 1 
ATOM 4156 O OE2 . GLU A 1 540 ? -1.327  -29.842 -9.761  1.00 68.18 540 A 1 
ATOM 4157 N N   . THR A 1 541 ? 0.753   -23.864 -8.453  1.00 80.79 541 A 1 
ATOM 4158 C CA  . THR A 1 541 ? 0.285   -22.800 -7.555  1.00 80.67 541 A 1 
ATOM 4159 C C   . THR A 1 541 ? 1.249   -21.620 -7.486  1.00 82.66 541 A 1 
ATOM 4160 O O   . THR A 1 541 ? 2.464   -21.776 -7.551  1.00 77.26 541 A 1 
ATOM 4161 C CB  . THR A 1 541 ? 0.056   -23.381 -6.148  1.00 74.15 541 A 1 
ATOM 4162 O OG1 . THR A 1 541 ? -0.632  -22.489 -5.310  1.00 69.27 541 A 1 
ATOM 4163 C CG2 . THR A 1 541 ? 1.330   -23.776 -5.400  1.00 67.13 541 A 1 
ATOM 4164 N N   . THR A 1 542 ? 0.714   -20.428 -7.208  1.00 73.93 542 A 1 
ATOM 4165 C CA  . THR A 1 542 ? 1.527   -19.274 -6.792  1.00 73.04 542 A 1 
ATOM 4166 C C   . THR A 1 542 ? 1.887   -19.423 -5.306  1.00 73.19 542 A 1 
ATOM 4167 O O   . THR A 1 542 ? 1.190   -18.962 -4.405  1.00 69.98 542 A 1 
ATOM 4168 C CB  . THR A 1 542 ? 0.806   -17.955 -7.105  1.00 71.68 542 A 1 
ATOM 4169 O OG1 . THR A 1 542 ? 0.221   -17.981 -8.388  1.00 67.58 542 A 1 
ATOM 4170 C CG2 . THR A 1 542 ? 1.796   -16.797 -7.107  1.00 63.93 542 A 1 
ATOM 4171 N N   . GLY A 1 543 ? 2.972   -20.146 -5.019  1.00 71.63 543 A 1 
ATOM 4172 C CA  . GLY A 1 543 ? 3.235   -20.744 -3.702  1.00 68.41 543 A 1 
ATOM 4173 C C   . GLY A 1 543 ? 3.494   -19.768 -2.551  1.00 69.56 543 A 1 
ATOM 4174 O O   . GLY A 1 543 ? 3.018   -19.991 -1.436  1.00 62.37 543 A 1 
ATOM 4175 N N   . MET A 1 544 ? 4.239   -18.668 -2.770  1.00 68.10 544 A 1 
ATOM 4176 C CA  . MET A 1 544 ? 4.642   -17.732 -1.705  1.00 69.59 544 A 1 
ATOM 4177 C C   . MET A 1 544 ? 3.596   -16.652 -1.392  1.00 71.56 544 A 1 
ATOM 4178 O O   . MET A 1 544 ? 3.685   -16.016 -0.346  1.00 66.12 544 A 1 
ATOM 4179 C CB  . MET A 1 544 ? 6.002   -17.105 -2.045  1.00 68.19 544 A 1 
ATOM 4180 C CG  . MET A 1 544 ? 7.131   -18.138 -1.953  1.00 65.97 544 A 1 
ATOM 4181 S SD  . MET A 1 544 ? 8.799   -17.513 -2.258  1.00 59.41 544 A 1 
ATOM 4182 C CE  . MET A 1 544 ? 9.057   -16.437 -0.819  1.00 54.32 544 A 1 
ATOM 4183 N N   . THR A 1 545 ? 2.596   -16.474 -2.250  1.00 76.00 545 A 1 
ATOM 4184 C CA  . THR A 1 545 ? 1.617   -15.372 -2.181  1.00 72.34 545 A 1 
ATOM 4185 C C   . THR A 1 545 ? 0.247   -15.792 -1.643  1.00 70.97 545 A 1 
ATOM 4186 O O   . THR A 1 545 ? -0.678  -14.988 -1.617  1.00 66.64 545 A 1 
ATOM 4187 C CB  . THR A 1 545 ? 1.466   -14.721 -3.559  1.00 70.29 545 A 1 
ATOM 4188 O OG1 . THR A 1 545 ? 1.053   -15.699 -4.481  1.00 70.98 545 A 1 
ATOM 4189 C CG2 . THR A 1 545 ? 2.781   -14.136 -4.072  1.00 68.86 545 A 1 
ATOM 4190 N N   . GLY A 1 546 ? 0.090   -17.027 -1.195  1.00 67.60 546 A 1 
ATOM 4191 C CA  . GLY A 1 546 ? -1.163  -17.535 -0.618  1.00 66.90 546 A 1 
ATOM 4192 C C   . GLY A 1 546 ? -1.624  -18.882 -1.180  1.00 70.06 546 A 1 
ATOM 4193 O O   . GLY A 1 546 ? -2.427  -19.561 -0.533  1.00 66.00 546 A 1 
ATOM 4194 N N   . GLY A 1 547 ? -1.056  -19.332 -2.301  1.00 71.49 547 A 1 
ATOM 4195 C CA  . GLY A 1 547 ? -1.398  -20.614 -2.922  1.00 73.62 547 A 1 
ATOM 4196 C C   . GLY A 1 547 ? -2.560  -20.512 -3.913  1.00 78.18 547 A 1 
ATOM 4197 O O   . GLY A 1 547 ? -3.422  -21.393 -3.931  1.00 73.28 547 A 1 
ATOM 4198 N N   . GLN A 1 548 ? -2.599  -19.432 -4.685  1.00 75.49 548 A 1 
ATOM 4199 C CA  . GLN A 1 548 ? -3.541  -19.233 -5.784  1.00 77.52 548 A 1 
ATOM 4200 C C   . GLN A 1 548 ? -3.213  -20.179 -6.945  1.00 80.47 548 A 1 
ATOM 4201 O O   . GLN A 1 548 ? -2.057  -20.559 -7.119  1.00 76.76 548 A 1 
ATOM 4202 C CB  . GLN A 1 548 ? -3.506  -17.778 -6.277  1.00 76.31 548 A 1 
ATOM 4203 C CG  . GLN A 1 548 ? -3.908  -16.737 -5.214  1.00 75.82 548 A 1 
ATOM 4204 C CD  . GLN A 1 548 ? -2.829  -16.429 -4.183  1.00 73.99 548 A 1 
ATOM 4205 O OE1 . GLN A 1 548 ? -1.656  -16.754 -4.328  1.00 66.62 548 A 1 
ATOM 4206 N NE2 . GLN A 1 548 ? -3.193  -15.798 -3.096  1.00 64.32 548 A 1 
ATOM 4207 N N   . ASP A 1 549 ? -4.217  -20.513 -7.759  1.00 80.70 549 A 1 
ATOM 4208 C CA  . ASP A 1 549 ? -4.008  -21.339 -8.946  1.00 82.49 549 A 1 
ATOM 4209 C C   . ASP A 1 549 ? -3.073  -20.626 -9.933  1.00 85.88 549 A 1 
ATOM 4210 O O   . ASP A 1 549 ? -3.211  -19.428 -10.201 1.00 82.99 549 A 1 
ATOM 4211 C CB  . ASP A 1 549 ? -5.351  -21.698 -9.602  1.00 78.47 549 A 1 
ATOM 4212 C CG  . ASP A 1 549 ? -6.281  -22.554 -8.726  1.00 73.55 549 A 1 
ATOM 4213 O OD1 . ASP A 1 549 ? -5.792  -23.304 -7.847  1.00 68.37 549 A 1 
ATOM 4214 O OD2 . ASP A 1 549 ? -7.513  -22.441 -8.923  1.00 67.43 549 A 1 
ATOM 4215 N N   . SER A 1 550 ? -2.104  -21.354 -10.478 1.00 82.73 550 A 1 
ATOM 4216 C CA  . SER A 1 550 ? -1.172  -20.815 -11.465 1.00 84.10 550 A 1 
ATOM 4217 C C   . SER A 1 550 ? -1.868  -20.588 -12.810 1.00 85.29 550 A 1 
ATOM 4218 O O   . SER A 1 550 ? -2.631  -21.432 -13.287 1.00 83.98 550 A 1 
ATOM 4219 C CB  . SER A 1 550 ? 0.009   -21.761 -11.620 1.00 82.32 550 A 1 
ATOM 4220 O OG  . SER A 1 550 ? 0.865   -21.349 -12.652 1.00 77.68 550 A 1 
ATOM 4221 N N   . ALA A 1 551 ? -1.584  -19.456 -13.461 1.00 89.33 551 A 1 
ATOM 4222 C CA  . ALA A 1 551 ? -2.191  -19.104 -14.748 1.00 89.14 551 A 1 
ATOM 4223 C C   . ALA A 1 551 ? -1.877  -20.115 -15.867 1.00 89.44 551 A 1 
ATOM 4224 O O   . ALA A 1 551 ? -2.652  -20.244 -16.820 1.00 86.21 551 A 1 
ATOM 4225 C CB  . ALA A 1 551 ? -1.715  -17.693 -15.122 1.00 88.23 551 A 1 
ATOM 4226 N N   . GLY A 1 552 ? -0.762  -20.844 -15.740 1.00 87.90 552 A 1 
ATOM 4227 C CA  . GLY A 1 552 ? -0.296  -21.851 -16.695 1.00 87.25 552 A 1 
ATOM 4228 C C   . GLY A 1 552 ? -0.677  -23.296 -16.371 1.00 89.99 552 A 1 
ATOM 4229 O O   . GLY A 1 552 ? -0.319  -24.180 -17.150 1.00 87.73 552 A 1 
ATOM 4230 N N   . THR A 1 553 ? -1.401  -23.550 -15.275 1.00 90.17 553 A 1 
ATOM 4231 C CA  . THR A 1 553 ? -1.692  -24.920 -14.812 1.00 89.82 553 A 1 
ATOM 4232 C C   . THR A 1 553 ? -2.261  -25.795 -15.933 1.00 91.16 553 A 1 
ATOM 4233 O O   . THR A 1 553 ? -3.238  -25.436 -16.598 1.00 90.04 553 A 1 
ATOM 4234 C CB  . THR A 1 553 ? -2.647  -24.920 -13.608 1.00 87.61 553 A 1 
ATOM 4235 O OG1 . THR A 1 553 ? -2.060  -24.223 -12.541 1.00 80.19 553 A 1 
ATOM 4236 C CG2 . THR A 1 553 ? -2.947  -26.324 -13.079 1.00 78.42 553 A 1 
ATOM 4237 N N   . GLY A 1 554 ? -1.628  -26.954 -16.151 1.00 90.37 554 A 1 
ATOM 4238 C CA  . GLY A 1 554 ? -2.010  -27.938 -17.168 1.00 91.45 554 A 1 
ATOM 4239 C C   . GLY A 1 554 ? -1.737  -27.526 -18.621 1.00 93.56 554 A 1 
ATOM 4240 O O   . GLY A 1 554 ? -2.197  -28.211 -19.534 1.00 91.89 554 A 1 
ATOM 4241 N N   . ARG A 1 555 ? -1.036  -26.406 -18.856 1.00 94.64 555 A 1 
ATOM 4242 C CA  . ARG A 1 555 ? -0.772  -25.867 -20.204 1.00 95.41 555 A 1 
ATOM 4243 C C   . ARG A 1 555 ? 0.693   -25.508 -20.456 1.00 96.68 555 A 1 
ATOM 4244 O O   . ARG A 1 555 ? 0.993   -25.035 -21.545 1.00 96.12 555 A 1 
ATOM 4245 C CB  . ARG A 1 555 ? -1.677  -24.651 -20.476 1.00 94.17 555 A 1 
ATOM 4246 C CG  . ARG A 1 555 ? -3.170  -25.016 -20.478 1.00 92.17 555 A 1 
ATOM 4247 C CD  . ARG A 1 555 ? -4.040  -23.792 -20.781 1.00 89.75 555 A 1 
ATOM 4248 N NE  . ARG A 1 555 ? -3.999  -22.821 -19.669 1.00 83.81 555 A 1 
ATOM 4249 C CZ  . ARG A 1 555 ? -4.505  -21.601 -19.677 1.00 79.81 555 A 1 
ATOM 4250 N NH1 . ARG A 1 555 ? -5.144  -21.124 -20.707 1.00 70.80 555 A 1 
ATOM 4251 N NH2 . ARG A 1 555 ? -4.364  -20.832 -18.631 1.00 70.55 555 A 1 
ATOM 4252 N N   . ILE A 1 556 ? 1.586   -25.722 -19.484 1.00 95.97 556 A 1 
ATOM 4253 C CA  . ILE A 1 556 ? 2.997   -25.315 -19.586 1.00 96.52 556 A 1 
ATOM 4254 C C   . ILE A 1 556 ? 3.680   -25.958 -20.801 1.00 97.29 556 A 1 
ATOM 4255 O O   . ILE A 1 556 ? 4.303   -25.249 -21.587 1.00 97.48 556 A 1 
ATOM 4256 C CB  . ILE A 1 556 ? 3.747   -25.613 -18.268 1.00 96.04 556 A 1 
ATOM 4257 C CG1 . ILE A 1 556 ? 3.152   -24.850 -17.059 1.00 94.75 556 A 1 
ATOM 4258 C CG2 . ILE A 1 556 ? 5.248   -25.302 -18.389 1.00 95.15 556 A 1 
ATOM 4259 C CD1 . ILE A 1 556 ? 3.190   -23.315 -17.160 1.00 91.21 556 A 1 
ATOM 4260 N N   . GLU A 1 557 ? 3.493   -27.256 -21.033 1.00 97.15 557 A 1 
ATOM 4261 C CA  . GLU A 1 557 ? 4.057   -27.955 -22.192 1.00 97.34 557 A 1 
ATOM 4262 C C   . GLU A 1 557 ? 3.538   -27.378 -23.509 1.00 97.80 557 A 1 
ATOM 4263 O O   . GLU A 1 557 ? 4.327   -27.046 -24.390 1.00 97.60 557 A 1 
ATOM 4264 C CB  . GLU A 1 557 ? 3.720   -29.458 -22.162 1.00 96.73 557 A 1 
ATOM 4265 C CG  . GLU A 1 557 ? 4.196   -30.204 -20.925 1.00 94.44 557 A 1 
ATOM 4266 C CD  . GLU A 1 557 ? 3.123   -30.286 -19.836 1.00 94.27 557 A 1 
ATOM 4267 O OE1 . GLU A 1 557 ? 2.887   -31.387 -19.297 1.00 87.83 557 A 1 
ATOM 4268 O OE2 . GLU A 1 557 ? 2.532   -29.251 -19.449 1.00 89.51 557 A 1 
ATOM 4269 N N   . ALA A 1 558 ? 2.217   -27.193 -23.622 1.00 97.34 558 A 1 
ATOM 4270 C CA  . ALA A 1 558 ? 1.596   -26.646 -24.825 1.00 97.54 558 A 1 
ATOM 4271 C C   . ALA A 1 558 ? 2.024   -25.193 -25.093 1.00 97.91 558 A 1 
ATOM 4272 O O   . ALA A 1 558 ? 2.136   -24.785 -26.247 1.00 97.75 558 A 1 
ATOM 4273 C CB  . ALA A 1 558 ? 0.074   -26.759 -24.679 1.00 97.44 558 A 1 
ATOM 4274 N N   . ILE A 1 559 ? 2.268   -24.410 -24.032 1.00 97.22 559 A 1 
ATOM 4275 C CA  . ILE A 1 559 ? 2.816   -23.052 -24.151 1.00 97.26 559 A 1 
ATOM 4276 C C   . ILE A 1 559 ? 4.257   -23.108 -24.674 1.00 97.75 559 A 1 
ATOM 4277 O O   . ILE A 1 559 ? 4.567   -22.400 -25.626 1.00 97.84 559 A 1 
ATOM 4278 C CB  . ILE A 1 559 ? 2.707   -22.295 -22.806 1.00 97.10 559 A 1 
ATOM 4279 C CG1 . ILE A 1 559 ? 1.228   -21.964 -22.485 1.00 96.55 559 A 1 
ATOM 4280 C CG2 . ILE A 1 559 ? 3.530   -20.995 -22.826 1.00 96.56 559 A 1 
ATOM 4281 C CD1 . ILE A 1 559 ? 0.986   -21.553 -21.024 1.00 95.14 559 A 1 
ATOM 4282 N N   . CYS A 1 560 ? 5.113   -23.960 -24.107 1.00 97.50 560 A 1 
ATOM 4283 C CA  . CYS A 1 560 ? 6.501   -24.111 -24.556 1.00 97.71 560 A 1 
ATOM 4284 C C   . CYS A 1 560 ? 6.581   -24.600 -26.013 1.00 97.91 560 A 1 
ATOM 4285 O O   . CYS A 1 560 ? 7.304   -24.009 -26.810 1.00 97.80 560 A 1 
ATOM 4286 C CB  . CYS A 1 560 ? 7.240   -25.066 -23.610 1.00 97.84 560 A 1 
ATOM 4287 S SG  . CYS A 1 560 ? 7.345   -24.358 -21.937 1.00 97.59 560 A 1 
ATOM 4288 N N   . GLU A 1 561 ? 5.783   -25.613 -26.377 1.00 97.72 561 A 1 
ATOM 4289 C CA  . GLU A 1 561 ? 5.669   -26.115 -27.756 1.00 97.80 561 A 1 
ATOM 4290 C C   . GLU A 1 561 ? 5.157   -25.016 -28.703 1.00 97.86 561 A 1 
ATOM 4291 O O   . GLU A 1 561 ? 5.725   -24.787 -29.772 1.00 97.41 561 A 1 
ATOM 4292 C CB  . GLU A 1 561 ? 4.753   -27.371 -27.768 1.00 97.61 561 A 1 
ATOM 4293 C CG  . GLU A 1 561 ? 4.652   -28.100 -29.129 1.00 94.16 561 A 1 
ATOM 4294 C CD  . GLU A 1 561 ? 3.798   -29.405 -29.080 1.00 94.68 561 A 1 
ATOM 4295 O OE1 . GLU A 1 561 ? 3.808   -30.202 -30.055 1.00 86.59 561 A 1 
ATOM 4296 O OE2 . GLU A 1 561 ? 3.116   -29.670 -28.062 1.00 88.68 561 A 1 
ATOM 4297 N N   . GLY A 1 562 ? 4.138   -24.262 -28.291 1.00 97.63 562 A 1 
ATOM 4298 C CA  . GLY A 1 562 ? 3.588   -23.147 -29.068 1.00 97.28 562 A 1 
ATOM 4299 C C   . GLY A 1 562 ? 4.547   -21.965 -29.251 1.00 97.64 562 A 1 
ATOM 4300 O O   . GLY A 1 562 ? 4.458   -21.271 -30.262 1.00 96.83 562 A 1 
ATOM 4301 N N   . ILE A 1 563 ? 5.465   -21.746 -28.309 1.00 97.45 563 A 1 
ATOM 4302 C CA  . ILE A 1 563 ? 6.548   -20.754 -28.429 1.00 97.43 563 A 1 
ATOM 4303 C C   . ILE A 1 563 ? 7.627   -21.227 -29.417 1.00 97.55 563 A 1 
ATOM 4304 O O   . ILE A 1 563 ? 8.281   -20.392 -30.035 1.00 96.82 563 A 1 
ATOM 4305 C CB  . ILE A 1 563 ? 7.101   -20.404 -27.024 1.00 97.40 563 A 1 
ATOM 4306 C CG1 . ILE A 1 563 ? 6.060   -19.539 -26.272 1.00 96.69 563 A 1 
ATOM 4307 C CG2 . ILE A 1 563 ? 8.446   -19.657 -27.081 1.00 96.91 563 A 1 
ATOM 4308 C CD1 . ILE A 1 563 ? 6.372   -19.318 -24.784 1.00 95.53 563 A 1 
ATOM 4309 N N   . GLY A 1 564 ? 7.762   -22.535 -29.615 1.00 97.64 564 A 1 
ATOM 4310 C CA  . GLY A 1 564 ? 8.665   -23.124 -30.609 1.00 97.45 564 A 1 
ATOM 4311 C C   . GLY A 1 564 ? 9.750   -24.036 -30.041 1.00 97.89 564 A 1 
ATOM 4312 O O   . GLY A 1 564 ? 10.677  -24.367 -30.771 1.00 96.93 564 A 1 
ATOM 4313 N N   . VAL A 1 565 ? 9.665   -24.447 -28.773 1.00 97.87 565 A 1 
ATOM 4314 C CA  . VAL A 1 565 ? 10.557  -25.491 -28.241 1.00 97.94 565 A 1 
ATOM 4315 C C   . VAL A 1 565 ? 10.212  -26.823 -28.908 1.00 97.89 565 A 1 
ATOM 4316 O O   . VAL A 1 565 ? 9.036   -27.190 -28.992 1.00 97.84 565 A 1 
ATOM 4317 C CB  . VAL A 1 565 ? 10.468  -25.617 -26.711 1.00 98.06 565 A 1 
ATOM 4318 C CG1 . VAL A 1 565 ? 11.509  -26.610 -26.164 1.00 96.99 565 A 1 
ATOM 4319 C CG2 . VAL A 1 565 ? 10.714  -24.276 -26.016 1.00 96.25 565 A 1 
ATOM 4320 N N   . GLU A 1 566 ? 11.225  -27.548 -29.383 1.00 98.24 566 A 1 
ATOM 4321 C CA  . GLU A 1 566 ? 11.032  -28.869 -29.981 1.00 98.04 566 A 1 
ATOM 4322 C C   . GLU A 1 566 ? 10.413  -29.830 -28.962 1.00 98.23 566 A 1 
ATOM 4323 O O   . GLU A 1 566 ? 10.836  -29.905 -27.809 1.00 97.86 566 A 1 
ATOM 4324 C CB  . GLU A 1 566 ? 12.352  -29.426 -30.530 1.00 97.40 566 A 1 
ATOM 4325 C CG  . GLU A 1 566 ? 12.897  -28.594 -31.708 1.00 92.21 566 A 1 
ATOM 4326 C CD  . GLU A 1 566 ? 14.168  -29.186 -32.349 1.00 86.53 566 A 1 
ATOM 4327 O OE1 . GLU A 1 566 ? 14.536  -28.695 -33.441 1.00 75.28 566 A 1 
ATOM 4328 O OE2 . GLU A 1 566 ? 14.775  -30.105 -31.764 1.00 74.77 566 A 1 
ATOM 4329 N N   . LYS A 1 567 ? 9.387   -30.560 -29.388 1.00 98.13 567 A 1 
ATOM 4330 C CA  . LYS A 1 567 ? 8.555   -31.381 -28.498 1.00 98.09 567 A 1 
ATOM 4331 C C   . LYS A 1 567 ? 9.353   -32.429 -27.725 1.00 98.31 567 A 1 
ATOM 4332 O O   . LYS A 1 567 ? 9.051   -32.720 -26.573 1.00 97.65 567 A 1 
ATOM 4333 C CB  . LYS A 1 567 ? 7.468   -32.026 -29.352 1.00 97.15 567 A 1 
ATOM 4334 C CG  . LYS A 1 567 ? 6.482   -32.823 -28.497 1.00 89.18 567 A 1 
ATOM 4335 C CD  . LYS A 1 567 ? 5.364   -33.308 -29.410 1.00 86.11 567 A 1 
ATOM 4336 C CE  . LYS A 1 567 ? 4.234   -33.875 -28.557 1.00 78.45 567 A 1 
ATOM 4337 N NZ  . LYS A 1 567 ? 2.961   -33.630 -29.270 1.00 67.80 567 A 1 
ATOM 4338 N N   . GLU A 1 568 ? 10.371  -32.973 -28.366 1.00 97.71 568 A 1 
ATOM 4339 C CA  . GLU A 1 568 ? 11.283  -33.974 -27.824 1.00 97.49 568 A 1 
ATOM 4340 C C   . GLU A 1 568 ? 12.115  -33.424 -26.655 1.00 97.96 568 A 1 
ATOM 4341 O O   . GLU A 1 568 ? 12.509  -34.190 -25.776 1.00 96.78 568 A 1 
ATOM 4342 C CB  . GLU A 1 568 ? 12.201  -34.482 -28.954 1.00 96.06 568 A 1 
ATOM 4343 C CG  . GLU A 1 568 ? 11.486  -35.221 -30.106 1.00 88.06 568 A 1 
ATOM 4344 C CD  . GLU A 1 568 ? 10.601  -34.348 -31.027 1.00 82.72 568 A 1 
ATOM 4345 O OE1 . GLU A 1 568 ? 9.668   -34.933 -31.637 1.00 72.30 568 A 1 
ATOM 4346 O OE2 . GLU A 1 568 ? 10.784  -33.116 -31.065 1.00 71.09 568 A 1 
ATOM 4347 N N   . HIS A 1 569 ? 12.311  -32.101 -26.614 1.00 97.92 569 A 1 
ATOM 4348 C CA  . HIS A 1 569 ? 13.063  -31.364 -25.597 1.00 98.26 569 A 1 
ATOM 4349 C C   . HIS A 1 569 ? 12.171  -30.659 -24.567 1.00 98.35 569 A 1 
ATOM 4350 O O   . HIS A 1 569 ? 12.639  -29.819 -23.802 1.00 97.93 569 A 1 
ATOM 4351 C CB  . HIS A 1 569 ? 14.048  -30.424 -26.301 1.00 98.22 569 A 1 
ATOM 4352 C CG  . HIS A 1 569 ? 15.087  -31.204 -27.055 1.00 98.27 569 A 1 
ATOM 4353 N ND1 . HIS A 1 569 ? 16.001  -32.048 -26.476 1.00 94.22 569 A 1 
ATOM 4354 C CD2 . HIS A 1 569 ? 15.258  -31.282 -28.410 1.00 94.96 569 A 1 
ATOM 4355 C CE1 . HIS A 1 569 ? 16.708  -32.626 -27.460 1.00 95.23 569 A 1 
ATOM 4356 N NE2 . HIS A 1 569 ? 16.298  -32.190 -28.661 1.00 95.56 569 A 1 
ATOM 4357 N N   . ILE A 1 570 ? 10.872  -31.011 -24.519 1.00 98.30 570 A 1 
ATOM 4358 C CA  . ILE A 1 570 ? 9.949   -30.630 -23.444 1.00 98.35 570 A 1 
ATOM 4359 C C   . ILE A 1 570 ? 9.714   -31.862 -22.567 1.00 98.15 570 A 1 
ATOM 4360 O O   . ILE A 1 570 ? 8.913   -32.743 -22.884 1.00 97.55 570 A 1 
ATOM 4361 C CB  . ILE A 1 570 ? 8.635   -30.031 -23.991 1.00 98.36 570 A 1 
ATOM 4362 C CG1 . ILE A 1 570 ? 8.906   -28.801 -24.891 1.00 97.81 570 A 1 
ATOM 4363 C CG2 . ILE A 1 570 ? 7.723   -29.632 -22.809 1.00 97.97 570 A 1 
ATOM 4364 C CD1 . ILE A 1 570 ? 7.665   -28.308 -25.643 1.00 96.87 570 A 1 
ATOM 4365 N N   . ARG A 1 571 ? 10.416  -31.948 -21.451 1.00 98.13 571 A 1 
ATOM 4366 C CA  . ARG A 1 571 ? 10.504  -33.164 -20.632 1.00 97.93 571 A 1 
ATOM 4367 C C   . ARG A 1 571 ? 9.809   -32.964 -19.290 1.00 98.08 571 A 1 
ATOM 4368 O O   . ARG A 1 571 ? 10.199  -32.108 -18.504 1.00 97.56 571 A 1 
ATOM 4369 C CB  . ARG A 1 571 ? 11.981  -33.553 -20.478 1.00 97.40 571 A 1 
ATOM 4370 C CG  . ARG A 1 571 ? 12.757  -33.687 -21.811 1.00 95.21 571 A 1 
ATOM 4371 C CD  . ARG A 1 571 ? 12.288  -34.861 -22.694 1.00 93.36 571 A 1 
ATOM 4372 N NE  . ARG A 1 571 ? 12.719  -36.156 -22.122 1.00 91.05 571 A 1 
ATOM 4373 C CZ  . ARG A 1 571 ? 13.926  -36.704 -22.241 1.00 91.39 571 A 1 
ATOM 4374 N NH1 . ARG A 1 571 ? 14.871  -36.199 -22.968 1.00 82.54 571 A 1 
ATOM 4375 N NH2 . ARG A 1 571 ? 14.225  -37.793 -21.603 1.00 83.40 571 A 1 
ATOM 4376 N N   . VAL A 1 572 ? 8.788   -33.767 -19.008 1.00 97.72 572 A 1 
ATOM 4377 C CA  . VAL A 1 572 ? 8.039   -33.721 -17.738 1.00 97.69 572 A 1 
ATOM 4378 C C   . VAL A 1 572 ? 8.501   -34.845 -16.813 1.00 97.74 572 A 1 
ATOM 4379 O O   . VAL A 1 572 ? 8.594   -35.991 -17.233 1.00 97.16 572 A 1 
ATOM 4380 C CB  . VAL A 1 572 ? 6.515   -33.768 -17.960 1.00 97.21 572 A 1 
ATOM 4381 C CG1 . VAL A 1 572 ? 5.748   -33.587 -16.638 1.00 95.68 572 A 1 
ATOM 4382 C CG2 . VAL A 1 572 ? 6.045   -32.668 -18.919 1.00 95.54 572 A 1 
ATOM 4383 N N   . VAL A 1 573 ? 8.740   -34.531 -15.540 1.00 97.08 573 A 1 
ATOM 4384 C CA  . VAL A 1 573 ? 9.143   -35.520 -14.527 1.00 97.06 573 A 1 
ATOM 4385 C C   . VAL A 1 573 ? 8.479   -35.220 -13.187 1.00 97.00 573 A 1 
ATOM 4386 O O   . VAL A 1 573 ? 8.209   -34.069 -12.858 1.00 96.56 573 A 1 
ATOM 4387 C CB  . VAL A 1 573 ? 10.682  -35.579 -14.426 1.00 96.82 573 A 1 
ATOM 4388 C CG1 . VAL A 1 573 ? 11.308  -34.274 -13.917 1.00 95.32 573 A 1 
ATOM 4389 C CG2 . VAL A 1 573 ? 11.155  -36.744 -13.543 1.00 94.48 573 A 1 
ATOM 4390 N N   . VAL A 1 574 ? 8.204   -36.244 -12.385 1.00 96.04 574 A 1 
ATOM 4391 C CA  . VAL A 1 574 ? 7.674   -36.053 -11.025 1.00 96.00 574 A 1 
ATOM 4392 C C   . VAL A 1 574 ? 8.836   -35.968 -10.027 1.00 96.27 574 A 1 
ATOM 4393 O O   . VAL A 1 574 ? 9.514   -36.981 -9.823  1.00 95.80 574 A 1 
ATOM 4394 C CB  . VAL A 1 574 ? 6.678   -37.162 -10.635 1.00 95.45 574 A 1 
ATOM 4395 C CG1 . VAL A 1 574 ? 6.077   -36.883 -9.246  1.00 93.71 574 A 1 
ATOM 4396 C CG2 . VAL A 1 574 ? 5.515   -37.261 -11.626 1.00 93.62 574 A 1 
ATOM 4397 N N   . PRO A 1 575 ? 9.062   -34.815 -9.349  1.00 95.39 575 A 1 
ATOM 4398 C CA  . PRO A 1 575 ? 10.184  -34.654 -8.431  1.00 94.68 575 A 1 
ATOM 4399 C C   . PRO A 1 575 ? 9.913   -35.387 -7.110  1.00 93.54 575 A 1 
ATOM 4400 O O   . PRO A 1 575 ? 9.258   -34.881 -6.194  1.00 91.46 575 A 1 
ATOM 4401 C CB  . PRO A 1 575 ? 10.371  -33.139 -8.288  1.00 94.32 575 A 1 
ATOM 4402 C CG  . PRO A 1 575 ? 8.953   -32.592 -8.470  1.00 92.99 575 A 1 
ATOM 4403 C CD  . PRO A 1 575 ? 8.342   -33.556 -9.486  1.00 94.74 575 A 1 
ATOM 4404 N N   . LEU A 1 576 ? 10.401  -36.623 -7.031  1.00 94.27 576 A 1 
ATOM 4405 C CA  . LEU A 1 576 ? 10.363  -37.497 -5.862  1.00 94.01 576 A 1 
ATOM 4406 C C   . LEU A 1 576 ? 11.688  -38.256 -5.755  1.00 94.81 576 A 1 
ATOM 4407 O O   . LEU A 1 576 ? 12.246  -38.662 -6.770  1.00 94.36 576 A 1 
ATOM 4408 C CB  . LEU A 1 576 ? 9.212   -38.516 -5.995  1.00 93.01 576 A 1 
ATOM 4409 C CG  . LEU A 1 576 ? 7.797   -37.942 -5.824  1.00 90.50 576 A 1 
ATOM 4410 C CD1 . LEU A 1 576 ? 6.760   -39.025 -6.130  1.00 87.44 576 A 1 
ATOM 4411 C CD2 . LEU A 1 576 ? 7.547   -37.465 -4.391  1.00 88.60 576 A 1 
ATOM 4412 N N   . LYS A 1 577 ? 12.116  -38.571 -4.531  1.00 94.71 577 A 1 
ATOM 4413 C CA  . LYS A 1 577 ? 13.345  -39.349 -4.275  1.00 94.85 577 A 1 
ATOM 4414 C C   . LYS A 1 577 ? 13.441  -40.646 -5.087  1.00 96.14 577 A 1 
ATOM 4415 O O   . LYS A 1 577 ? 14.515  -40.996 -5.546  1.00 95.16 577 A 1 
ATOM 4416 C CB  . LYS A 1 577 ? 13.470  -39.679 -2.782  1.00 93.67 577 A 1 
ATOM 4417 C CG  . LYS A 1 577 ? 13.740  -38.428 -1.942  1.00 85.42 577 A 1 
ATOM 4418 C CD  . LYS A 1 577 ? 14.120  -38.804 -0.509  1.00 78.09 577 A 1 
ATOM 4419 C CE  . LYS A 1 577 ? 14.486  -37.525 0.242   1.00 72.06 577 A 1 
ATOM 4420 N NZ  . LYS A 1 577 ? 15.102  -37.813 1.555   1.00 61.14 577 A 1 
ATOM 4421 N N   . LYS A 1 578 ? 12.323  -41.345 -5.297  1.00 95.52 578 A 1 
ATOM 4422 C CA  . LYS A 1 578 ? 12.288  -42.578 -6.102  1.00 95.81 578 A 1 
ATOM 4423 C C   . LYS A 1 578 ? 12.610  -42.355 -7.587  1.00 96.77 578 A 1 
ATOM 4424 O O   . LYS A 1 578 ? 13.035  -43.292 -8.241  1.00 96.29 578 A 1 
ATOM 4425 C CB  . LYS A 1 578 ? 10.938  -43.295 -5.926  1.00 95.44 578 A 1 
ATOM 4426 C CG  . LYS A 1 578 ? 9.759   -42.492 -6.500  1.00 93.61 578 A 1 
ATOM 4427 C CD  . LYS A 1 578 ? 8.450   -43.295 -6.482  1.00 90.07 578 A 1 
ATOM 4428 C CE  . LYS A 1 578 ? 7.387   -42.480 -7.212  1.00 85.16 578 A 1 
ATOM 4429 N NZ  . LYS A 1 578 ? 6.134   -43.242 -7.414  1.00 78.08 578 A 1 
ATOM 4430 N N   . ASN A 1 579 ? 12.425  -41.122 -8.092  1.00 95.94 579 A 1 
ATOM 4431 C CA  . ASN A 1 579 ? 12.672  -40.736 -9.480  1.00 96.11 579 A 1 
ATOM 4432 C C   . ASN A 1 579 ? 14.006  -39.977 -9.632  1.00 96.77 579 A 1 
ATOM 4433 O O   . ASN A 1 579 ? 14.263  -39.372 -10.660 1.00 96.28 579 A 1 
ATOM 4434 C CB  . ASN A 1 579 ? 11.485  -39.894 -9.993  1.00 96.07 579 A 1 
ATOM 4435 C CG  . ASN A 1 579 ? 10.128  -40.572 -9.999  1.00 95.42 579 A 1 
ATOM 4436 O OD1 . ASN A 1 579 ? 9.929   -41.740 -9.708  1.00 88.40 579 A 1 
ATOM 4437 N ND2 . ASN A 1 579 ? 9.101   -39.814 -10.299 1.00 89.17 579 A 1 
ATOM 4438 N N   . HIS A 1 580 ? 14.866  -39.979 -8.605  1.00 96.54 580 A 1 
ATOM 4439 C CA  . HIS A 1 580 ? 16.113  -39.210 -8.592  1.00 96.46 580 A 1 
ATOM 4440 C C   . HIS A 1 580 ? 17.045  -39.573 -9.758  1.00 96.82 580 A 1 
ATOM 4441 O O   . HIS A 1 580 ? 17.565  -38.699 -10.440 1.00 96.40 580 A 1 
ATOM 4442 C CB  . HIS A 1 580 ? 16.806  -39.439 -7.249  1.00 95.75 580 A 1 
ATOM 4443 C CG  . HIS A 1 580 ? 18.004  -38.556 -7.050  1.00 94.82 580 A 1 
ATOM 4444 N ND1 . HIS A 1 580 ? 17.959  -37.208 -6.751  1.00 84.07 580 A 1 
ATOM 4445 C CD2 . HIS A 1 580 ? 19.307  -38.948 -7.097  1.00 85.91 580 A 1 
ATOM 4446 C CE1 . HIS A 1 580 ? 19.224  -36.799 -6.608  1.00 87.82 580 A 1 
ATOM 4447 N NE2 . HIS A 1 580 ? 20.065  -37.823 -6.811  1.00 89.31 580 A 1 
ATOM 4448 N N   . GLY A 1 581 ? 17.201  -40.864 -10.037 1.00 96.87 581 A 1 
ATOM 4449 C CA  . GLY A 1 581 ? 17.996  -41.336 -11.179 1.00 97.07 581 A 1 
ATOM 4450 C C   . GLY A 1 581 ? 17.439  -40.874 -12.525 1.00 97.37 581 A 1 
ATOM 4451 O O   . GLY A 1 581 ? 18.210  -40.434 -13.378 1.00 96.72 581 A 1 
ATOM 4452 N N   . GLU A 1 582 ? 16.115  -40.904 -12.696 1.00 97.06 582 A 1 
ATOM 4453 C CA  . GLU A 1 582 ? 15.419  -40.413 -13.895 1.00 96.80 582 A 1 
ATOM 4454 C C   . GLU A 1 582 ? 15.641  -38.906 -14.086 1.00 96.83 582 A 1 
ATOM 4455 O O   . GLU A 1 582 ? 16.057  -38.487 -15.164 1.00 95.90 582 A 1 
ATOM 4456 C CB  . GLU A 1 582 ? 13.928  -40.750 -13.766 1.00 96.29 582 A 1 
ATOM 4457 C CG  . GLU A 1 582 ? 13.072  -40.352 -14.975 1.00 92.06 582 A 1 
ATOM 4458 C CD  . GLU A 1 582 ? 11.565  -40.579 -14.739 1.00 90.57 582 A 1 
ATOM 4459 O OE1 . GLU A 1 582 ? 10.776  -40.244 -15.644 1.00 80.87 582 A 1 
ATOM 4460 O OE2 . GLU A 1 582 ? 11.192  -41.067 -13.639 1.00 83.80 582 A 1 
ATOM 4461 N N   . MET A 1 583 ? 15.466  -38.101 -13.019 1.00 97.48 583 A 1 
ATOM 4462 C CA  . MET A 1 583 ? 15.723  -36.657 -13.063 1.00 97.33 583 A 1 
ATOM 4463 C C   . MET A 1 583 ? 17.159  -36.346 -13.491 1.00 97.75 583 A 1 
ATOM 4464 O O   . MET A 1 583 ? 17.367  -35.493 -14.346 1.00 97.57 583 A 1 
ATOM 4465 C CB  . MET A 1 583 ? 15.444  -36.008 -11.699 1.00 96.54 583 A 1 
ATOM 4466 C CG  . MET A 1 583 ? 13.948  -35.925 -11.376 1.00 93.12 583 A 1 
ATOM 4467 S SD  . MET A 1 583 ? 13.553  -34.957 -9.891  1.00 91.94 583 A 1 
ATOM 4468 C CE  . MET A 1 583 ? 14.198  -36.032 -8.592  1.00 82.15 583 A 1 
ATOM 4469 N N   . LYS A 1 584 ? 18.149  -37.055 -12.945 1.00 97.84 584 A 1 
ATOM 4470 C CA  . LYS A 1 584 ? 19.555  -36.870 -13.325 1.00 98.00 584 A 1 
ATOM 4471 C C   . LYS A 1 584 ? 19.814  -37.193 -14.793 1.00 98.08 584 A 1 
ATOM 4472 O O   . LYS A 1 584 ? 20.493  -36.424 -15.460 1.00 97.92 584 A 1 
ATOM 4473 C CB  . LYS A 1 584 ? 20.460  -37.741 -12.455 1.00 97.89 584 A 1 
ATOM 4474 C CG  . LYS A 1 584 ? 20.583  -37.209 -11.022 1.00 96.61 584 A 1 
ATOM 4475 C CD  . LYS A 1 584 ? 21.483  -38.113 -10.178 1.00 94.75 584 A 1 
ATOM 4476 C CE  . LYS A 1 584 ? 22.916  -38.132 -10.732 1.00 89.40 584 A 1 
ATOM 4477 N NZ  . LYS A 1 584 ? 23.827  -38.854 -9.826  1.00 84.43 584 A 1 
ATOM 4478 N N   . SER A 1 585 ? 19.305  -38.329 -15.285 1.00 98.04 585 A 1 
ATOM 4479 C CA  . SER A 1 585 ? 19.465  -38.707 -16.693 1.00 97.89 585 A 1 
ATOM 4480 C C   . SER A 1 585 ? 18.845  -37.666 -17.616 1.00 97.97 585 A 1 
ATOM 4481 O O   . SER A 1 585 ? 19.514  -37.194 -18.528 1.00 97.44 585 A 1 
ATOM 4482 C CB  . SER A 1 585 ? 18.843  -40.074 -16.968 1.00 97.54 585 A 1 
ATOM 4483 O OG  . SER A 1 585 ? 19.545  -41.077 -16.256 1.00 87.34 585 A 1 
ATOM 4484 N N   . LEU A 1 586 ? 17.623  -37.233 -17.310 1.00 97.68 586 A 1 
ATOM 4485 C CA  . LEU A 1 586 ? 16.885  -36.249 -18.090 1.00 97.36 586 A 1 
ATOM 4486 C C   . LEU A 1 586 ? 17.603  -34.893 -18.115 1.00 97.96 586 A 1 
ATOM 4487 O O   . LEU A 1 586 ? 17.840  -34.344 -19.186 1.00 97.06 586 A 1 
ATOM 4488 C CB  . LEU A 1 586 ? 15.467  -36.207 -17.503 1.00 95.14 586 A 1 
ATOM 4489 C CG  . LEU A 1 586 ? 14.431  -35.440 -18.332 1.00 86.99 586 A 1 
ATOM 4490 C CD1 . LEU A 1 586 ? 13.028  -35.838 -17.859 1.00 80.30 586 A 1 
ATOM 4491 C CD2 . LEU A 1 586 ? 14.571  -33.934 -18.174 1.00 81.92 586 A 1 
ATOM 4492 N N   . ILE A 1 587 ? 18.028  -34.371 -16.956 1.00 97.78 587 A 1 
ATOM 4493 C CA  . ILE A 1 587 ? 18.778  -33.110 -16.875 1.00 97.85 587 A 1 
ATOM 4494 C C   . ILE A 1 587 ? 20.080  -33.207 -17.679 1.00 97.98 587 A 1 
ATOM 4495 O O   . ILE A 1 587 ? 20.412  -32.283 -18.411 1.00 97.79 587 A 1 
ATOM 4496 C CB  . ILE A 1 587 ? 19.032  -32.723 -15.399 1.00 97.79 587 A 1 
ATOM 4497 C CG1 . ILE A 1 587 ? 17.709  -32.320 -14.700 1.00 97.21 587 A 1 
ATOM 4498 C CG2 . ILE A 1 587 ? 20.043  -31.563 -15.280 1.00 97.12 587 A 1 
ATOM 4499 C CD1 . ILE A 1 587 ? 17.813  -32.240 -13.168 1.00 95.85 587 A 1 
ATOM 4500 N N   . ARG A 1 588 ? 20.812  -34.330 -17.606 1.00 98.14 588 A 1 
ATOM 4501 C CA  . ARG A 1 588 ? 22.055  -34.545 -18.364 1.00 98.06 588 A 1 
ATOM 4502 C C   . ARG A 1 588 ? 21.816  -34.562 -19.876 1.00 98.15 588 A 1 
ATOM 4503 O O   . ARG A 1 588 ? 22.583  -33.943 -20.609 1.00 97.71 588 A 1 
ATOM 4504 C CB  . ARG A 1 588 ? 22.722  -35.838 -17.888 1.00 97.28 588 A 1 
ATOM 4505 C CG  . ARG A 1 588 ? 24.128  -36.013 -18.492 1.00 90.19 588 A 1 
ATOM 4506 C CD  . ARG A 1 588 ? 24.770  -37.342 -18.101 1.00 91.88 588 A 1 
ATOM 4507 N NE  . ARG A 1 588 ? 24.987  -37.471 -16.650 1.00 87.29 588 A 1 
ATOM 4508 C CZ  . ARG A 1 588 ? 24.255  -38.121 -15.775 1.00 85.19 588 A 1 
ATOM 4509 N NH1 . ARG A 1 588 ? 23.166  -38.769 -16.115 1.00 72.16 588 A 1 
ATOM 4510 N NH2 . ARG A 1 588 ? 24.611  -38.139 -14.533 1.00 75.76 588 A 1 
ATOM 4511 N N   . GLU A 1 589 ? 20.778  -35.258 -20.335 1.00 97.85 589 A 1 
ATOM 4512 C CA  . GLU A 1 589 ? 20.384  -35.300 -21.751 1.00 97.84 589 A 1 
ATOM 4513 C C   . GLU A 1 589 ? 20.073  -33.896 -22.281 1.00 98.06 589 A 1 
ATOM 4514 O O   . GLU A 1 589 ? 20.622  -33.495 -23.307 1.00 97.53 589 A 1 
ATOM 4515 C CB  . GLU A 1 589 ? 19.160  -36.217 -21.930 1.00 97.47 589 A 1 
ATOM 4516 C CG  . GLU A 1 589 ? 19.488  -37.715 -21.817 1.00 92.78 589 A 1 
ATOM 4517 C CD  . GLU A 1 589 ? 18.243  -38.620 -21.696 1.00 91.72 589 A 1 
ATOM 4518 O OE1 . GLU A 1 589 ? 18.417  -39.790 -21.279 1.00 82.50 589 A 1 
ATOM 4519 O OE2 . GLU A 1 589 ? 17.106  -38.169 -21.997 1.00 84.97 589 A 1 
ATOM 4520 N N   . GLU A 1 590 ? 19.275  -33.124 -21.538 1.00 97.66 590 A 1 
ATOM 4521 C CA  . GLU A 1 590 ? 18.863  -31.783 -21.967 1.00 97.66 590 A 1 
ATOM 4522 C C   . GLU A 1 590 ? 19.996  -30.749 -21.876 1.00 97.67 590 A 1 
ATOM 4523 O O   . GLU A 1 590 ? 20.061  -29.842 -22.696 1.00 97.36 590 A 1 
ATOM 4524 C CB  . GLU A 1 590 ? 17.626  -31.327 -21.183 1.00 97.95 590 A 1 
ATOM 4525 C CG  . GLU A 1 590 ? 16.390  -32.236 -21.350 1.00 97.38 590 A 1 
ATOM 4526 C CD  . GLU A 1 590 ? 16.025  -32.586 -22.793 1.00 97.84 590 A 1 
ATOM 4527 O OE1 . GLU A 1 590 ? 15.545  -33.729 -23.008 1.00 94.61 590 A 1 
ATOM 4528 O OE2 . GLU A 1 590 ? 16.213  -31.743 -23.691 1.00 95.35 590 A 1 
ATOM 4529 N N   . ILE A 1 591 ? 20.953  -30.898 -20.946 1.00 98.16 591 A 1 
ATOM 4530 C CA  . ILE A 1 591 ? 22.178  -30.073 -20.929 1.00 98.05 591 A 1 
ATOM 4531 C C   . ILE A 1 591 ? 23.085  -30.392 -22.130 1.00 97.82 591 A 1 
ATOM 4532 O O   . ILE A 1 591 ? 23.749  -29.500 -22.665 1.00 97.02 591 A 1 
ATOM 4533 C CB  . ILE A 1 591 ? 22.927  -30.246 -19.589 1.00 97.99 591 A 1 
ATOM 4534 C CG1 . ILE A 1 591 ? 22.156  -29.541 -18.447 1.00 97.47 591 A 1 
ATOM 4535 C CG2 . ILE A 1 591 ? 24.359  -29.688 -19.656 1.00 97.37 591 A 1 
ATOM 4536 C CD1 . ILE A 1 591 ? 22.702  -29.843 -17.040 1.00 96.78 591 A 1 
ATOM 4537 N N   . ALA A 1 592 ? 23.145  -31.651 -22.562 1.00 97.95 592 A 1 
ATOM 4538 C CA  . ALA A 1 592 ? 23.952  -32.054 -23.714 1.00 97.69 592 A 1 
ATOM 4539 C C   . ALA A 1 592 ? 23.375  -31.553 -25.049 1.00 97.62 592 A 1 
ATOM 4540 O O   . ALA A 1 592 ? 24.134  -31.369 -26.009 1.00 96.54 592 A 1 
ATOM 4541 C CB  . ALA A 1 592 ? 24.105  -33.578 -23.691 1.00 97.41 592 A 1 
ATOM 4542 N N   . TYR A 1 593 ? 22.069  -31.291 -25.112 1.00 97.46 593 A 1 
ATOM 4543 C CA  . TYR A 1 593 ? 21.413  -30.704 -26.282 1.00 97.39 593 A 1 
ATOM 4544 C C   . TYR A 1 593 ? 21.946  -29.291 -26.571 1.00 97.27 593 A 1 
ATOM 4545 O O   . TYR A 1 593 ? 22.201  -28.492 -25.670 1.00 96.44 593 A 1 
ATOM 4546 C CB  . TYR A 1 593 ? 19.895  -30.725 -26.083 1.00 97.36 593 A 1 
ATOM 4547 C CG  . TYR A 1 593 ? 19.110  -30.166 -27.258 1.00 97.53 593 A 1 
ATOM 4548 C CD1 . TYR A 1 593 ? 18.233  -29.083 -27.056 1.00 93.73 593 A 1 
ATOM 4549 C CD2 . TYR A 1 593 ? 19.254  -30.723 -28.543 1.00 95.20 593 A 1 
ATOM 4550 C CE1 . TYR A 1 593 ? 17.491  -28.569 -28.132 1.00 94.35 593 A 1 
ATOM 4551 C CE2 . TYR A 1 593 ? 18.517  -30.204 -29.625 1.00 94.84 593 A 1 
ATOM 4552 C CZ  . TYR A 1 593 ? 17.626  -29.127 -29.420 1.00 96.88 593 A 1 
ATOM 4553 O OH  . TYR A 1 593 ? 16.899  -28.631 -30.451 1.00 96.23 593 A 1 
ATOM 4554 N N   . GLN A 1 594 ? 22.162  -28.978 -27.854 1.00 96.97 594 A 1 
ATOM 4555 C CA  . GLN A 1 594 ? 22.771  -27.710 -28.276 1.00 96.18 594 A 1 
ATOM 4556 C C   . GLN A 1 594 ? 21.748  -26.607 -28.577 1.00 96.56 594 A 1 
ATOM 4557 O O   . GLN A 1 594 ? 22.141  -25.516 -28.985 1.00 92.72 594 A 1 
ATOM 4558 C CB  . GLN A 1 594 ? 23.706  -27.948 -29.479 1.00 94.57 594 A 1 
ATOM 4559 C CG  . GLN A 1 594 ? 24.882  -28.888 -29.176 1.00 89.20 594 A 1 
ATOM 4560 C CD  . GLN A 1 594 ? 25.785  -28.368 -28.051 1.00 80.65 594 A 1 
ATOM 4561 O OE1 . GLN A 1 594 ? 26.409  -27.320 -28.138 1.00 72.32 594 A 1 
ATOM 4562 N NE2 . GLN A 1 594 ? 25.887  -29.087 -26.952 1.00 68.67 594 A 1 
ATOM 4563 N N   . GLY A 1 595 ? 20.458  -26.882 -28.406 1.00 96.65 595 A 1 
ATOM 4564 C CA  . GLY A 1 595 ? 19.369  -25.923 -28.565 1.00 96.87 595 A 1 
ATOM 4565 C C   . GLY A 1 595 ? 18.697  -25.576 -27.236 1.00 97.69 595 A 1 
ATOM 4566 O O   . GLY A 1 595 ? 19.265  -25.766 -26.158 1.00 97.01 595 A 1 
ATOM 4567 N N   . VAL A 1 596 ? 17.467  -25.077 -27.321 1.00 97.63 596 A 1 
ATOM 4568 C CA  . VAL A 1 596 ? 16.649  -24.743 -26.149 1.00 98.09 596 A 1 
ATOM 4569 C C   . VAL A 1 596 ? 15.927  -25.985 -25.654 1.00 98.34 596 A 1 
ATOM 4570 O O   . VAL A 1 596 ? 15.152  -26.587 -26.395 1.00 97.83 596 A 1 
ATOM 4571 C CB  . VAL A 1 596 ? 15.621  -23.648 -26.465 1.00 97.15 596 A 1 
ATOM 4572 C CG1 . VAL A 1 596 ? 14.890  -23.195 -25.191 1.00 92.76 596 A 1 
ATOM 4573 C CG2 . VAL A 1 596 ? 16.274  -22.417 -27.092 1.00 92.07 596 A 1 
ATOM 4574 N N   . SER A 1 597 ? 16.115  -26.330 -24.392 1.00 98.41 597 A 1 
ATOM 4575 C CA  . SER A 1 597 ? 15.396  -27.425 -23.749 1.00 98.41 597 A 1 
ATOM 4576 C C   . SER A 1 597 ? 14.630  -26.965 -22.512 1.00 98.52 597 A 1 
ATOM 4577 O O   . SER A 1 597 ? 15.032  -26.031 -21.813 1.00 98.22 597 A 1 
ATOM 4578 C CB  . SER A 1 597 ? 16.345  -28.575 -23.426 1.00 97.81 597 A 1 
ATOM 4579 O OG  . SER A 1 597 ? 17.321  -28.179 -22.479 1.00 95.29 597 A 1 
ATOM 4580 N N   . VAL A 1 598 ? 13.507  -27.625 -22.228 1.00 98.42 598 A 1 
ATOM 4581 C CA  . VAL A 1 598 ? 12.640  -27.332 -21.089 1.00 98.43 598 A 1 
ATOM 4582 C C   . VAL A 1 598 ? 12.392  -28.601 -20.281 1.00 98.32 598 A 1 
ATOM 4583 O O   . VAL A 1 598 ? 11.796  -29.563 -20.755 1.00 97.97 598 A 1 
ATOM 4584 C CB  . VAL A 1 598 ? 11.318  -26.678 -21.533 1.00 98.32 598 A 1 
ATOM 4585 C CG1 . VAL A 1 598 ? 10.432  -26.362 -20.320 1.00 97.28 598 A 1 
ATOM 4586 C CG2 . VAL A 1 598 ? 11.549  -25.356 -22.275 1.00 97.06 598 A 1 
ATOM 4587 N N   . VAL A 1 599 ? 12.794  -28.581 -19.021 1.00 98.23 599 A 1 
ATOM 4588 C CA  . VAL A 1 599 ? 12.518  -29.633 -18.043 1.00 98.14 599 A 1 
ATOM 4589 C C   . VAL A 1 599 ? 11.433  -29.144 -17.092 1.00 97.97 599 A 1 
ATOM 4590 O O   . VAL A 1 599 ? 11.591  -28.106 -16.455 1.00 97.57 599 A 1 
ATOM 4591 C CB  . VAL A 1 599 ? 13.794  -30.031 -17.284 1.00 98.00 599 A 1 
ATOM 4592 C CG1 . VAL A 1 599 ? 13.509  -31.161 -16.288 1.00 96.92 599 A 1 
ATOM 4593 C CG2 . VAL A 1 599 ? 14.909  -30.479 -18.240 1.00 96.83 599 A 1 
ATOM 4594 N N   . ILE A 1 600 ? 10.342  -29.893 -16.959 1.00 97.62 600 A 1 
ATOM 4595 C CA  . ILE A 1 600 ? 9.180   -29.535 -16.140 1.00 97.43 600 A 1 
ATOM 4596 C C   . ILE A 1 600 ? 9.033   -30.543 -14.993 1.00 97.28 600 A 1 
ATOM 4597 O O   . ILE A 1 600 ? 8.284   -31.523 -15.116 1.00 96.90 600 A 1 
ATOM 4598 C CB  . ILE A 1 600 ? 7.904   -29.402 -17.010 1.00 97.33 600 A 1 
ATOM 4599 C CG1 . ILE A 1 600 ? 8.140   -28.468 -18.223 1.00 96.64 600 A 1 
ATOM 4600 C CG2 . ILE A 1 600 ? 6.739   -28.881 -16.144 1.00 96.93 600 A 1 
ATOM 4601 C CD1 . ILE A 1 600 ? 6.971   -28.398 -19.208 1.00 95.78 600 A 1 
ATOM 4602 N N   . PRO A 1 601 ? 9.735   -30.358 -13.867 1.00 96.92 601 A 1 
ATOM 4603 C CA  . PRO A 1 601 ? 9.439   -31.096 -12.654 1.00 96.38 601 A 1 
ATOM 4604 C C   . PRO A 1 601 ? 8.077   -30.652 -12.107 1.00 95.69 601 A 1 
ATOM 4605 O O   . PRO A 1 601 ? 7.933   -29.541 -11.584 1.00 94.58 601 A 1 
ATOM 4606 C CB  . PRO A 1 601 ? 10.604  -30.816 -11.703 1.00 96.02 601 A 1 
ATOM 4607 C CG  . PRO A 1 601 ? 11.134  -29.459 -12.157 1.00 94.16 601 A 1 
ATOM 4608 C CD  . PRO A 1 601 ? 10.864  -29.461 -13.657 1.00 96.41 601 A 1 
ATOM 4609 N N   . ARG A 1 602 ? 7.069   -31.540 -12.225 1.00 95.72 602 A 1 
ATOM 4610 C CA  . ARG A 1 602 ? 5.679   -31.261 -11.840 1.00 95.41 602 A 1 
ATOM 4611 C C   . ARG A 1 602 ? 5.261   -32.033 -10.605 1.00 95.15 602 A 1 
ATOM 4612 O O   . ARG A 1 602 ? 5.184   -33.266 -10.619 1.00 94.24 602 A 1 
ATOM 4613 C CB  . ARG A 1 602 ? 4.739   -31.520 -13.020 1.00 94.85 602 A 1 
ATOM 4614 C CG  . ARG A 1 602 ? 3.275   -31.194 -12.630 1.00 93.07 602 A 1 
ATOM 4615 C CD  . ARG A 1 602 ? 2.330   -31.373 -13.803 1.00 92.70 602 A 1 
ATOM 4616 N NE  . ARG A 1 602 ? 2.603   -30.366 -14.835 1.00 90.75 602 A 1 
ATOM 4617 C CZ  . ARG A 1 602 ? 2.566   -30.540 -16.137 1.00 91.51 602 A 1 
ATOM 4618 N NH1 . ARG A 1 602 ? 2.198   -31.657 -16.700 1.00 85.26 602 A 1 
ATOM 4619 N NH2 . ARG A 1 602 ? 2.927   -29.569 -16.909 1.00 85.51 602 A 1 
ATOM 4620 N N   . ARG A 1 603 ? 4.901   -31.303 -9.543  1.00 92.91 603 A 1 
ATOM 4621 C CA  . ARG A 1 603 ? 4.309   -31.864 -8.325  1.00 92.65 603 A 1 
ATOM 4622 C C   . ARG A 1 603 ? 3.627   -30.771 -7.508  1.00 92.22 603 A 1 
ATOM 4623 O O   . ARG A 1 603 ? 4.287   -29.843 -7.057  1.00 89.46 603 A 1 
ATOM 4624 C CB  . ARG A 1 603 ? 5.416   -32.551 -7.514  1.00 91.42 603 A 1 
ATOM 4625 C CG  . ARG A 1 603 ? 4.881   -33.214 -6.245  1.00 87.97 603 A 1 
ATOM 4626 C CD  . ARG A 1 603 ? 6.041   -33.862 -5.502  1.00 87.54 603 A 1 
ATOM 4627 N NE  . ARG A 1 603 ? 5.630   -34.352 -4.178  1.00 83.93 603 A 1 
ATOM 4628 C CZ  . ARG A 1 603 ? 6.407   -34.421 -3.115  1.00 82.70 603 A 1 
ATOM 4629 N NH1 . ARG A 1 603 ? 7.672   -34.099 -3.162  1.00 74.61 603 A 1 
ATOM 4630 N NH2 . ARG A 1 603 ? 5.921   -34.812 -1.975  1.00 75.23 603 A 1 
ATOM 4631 N N   . GLU A 1 604 ? 2.331   -30.950 -7.228  1.00 84.99 604 A 1 
ATOM 4632 C CA  . GLU A 1 604 ? 1.524   -29.995 -6.455  1.00 83.92 604 A 1 
ATOM 4633 C C   . GLU A 1 604 ? 2.177   -29.608 -5.116  1.00 84.22 604 A 1 
ATOM 4634 O O   . GLU A 1 604 ? 2.723   -30.443 -4.376  1.00 81.90 604 A 1 
ATOM 4635 C CB  . GLU A 1 604 ? 0.105   -30.552 -6.245  1.00 81.80 604 A 1 
ATOM 4636 C CG  . GLU A 1 604 ? -0.883  -29.469 -5.755  1.00 71.16 604 A 1 
ATOM 4637 C CD  . GLU A 1 604 ? -2.305  -29.974 -5.451  1.00 67.23 604 A 1 
ATOM 4638 O OE1 . GLU A 1 604 ? -3.153  -29.137 -5.045  1.00 61.44 604 A 1 
ATOM 4639 O OE2 . GLU A 1 604 ? -2.540  -31.205 -5.486  1.00 63.86 604 A 1 
ATOM 4640 N N   . CYS A 1 605 ? 2.111   -28.312 -4.783  1.00 86.27 605 A 1 
ATOM 4641 C CA  . CYS A 1 605 ? 2.698   -27.744 -3.575  1.00 86.32 605 A 1 
ATOM 4642 C C   . CYS A 1 605 ? 2.110   -28.373 -2.304  1.00 86.04 605 A 1 
ATOM 4643 O O   . CYS A 1 605 ? 0.918   -28.259 -2.001  1.00 85.14 605 A 1 
ATOM 4644 C CB  . CYS A 1 605 ? 2.501   -26.224 -3.598  1.00 85.64 605 A 1 
ATOM 4645 S SG  . CYS A 1 605 ? 3.238   -25.461 -2.119  1.00 84.26 605 A 1 
ATOM 4646 N N   . ILE A 1 606 ? 2.979   -28.934 -1.466  1.00 87.37 606 A 1 
ATOM 4647 C CA  . ILE A 1 606 ? 2.573   -29.582 -0.207  1.00 86.49 606 A 1 
ATOM 4648 C C   . ILE A 1 606 ? 1.883   -28.629 0.781   1.00 86.44 606 A 1 
ATOM 4649 O O   . ILE A 1 606 ? 1.041   -29.066 1.569   1.00 83.17 606 A 1 
ATOM 4650 C CB  . ILE A 1 606 ? 3.783   -30.265 0.466   1.00 84.54 606 A 1 
ATOM 4651 C CG1 . ILE A 1 606 ? 4.902   -29.260 0.820   1.00 76.05 606 A 1 
ATOM 4652 C CG2 . ILE A 1 606 ? 4.308   -31.414 -0.431  1.00 73.38 606 A 1 
ATOM 4653 C CD1 . ILE A 1 606 ? 6.036   -29.877 1.643   1.00 69.06 606 A 1 
ATOM 4654 N N   . GLN A 1 607 ? 2.214   -27.330 0.748   1.00 83.25 607 A 1 
ATOM 4655 C CA  . GLN A 1 607 ? 1.587   -26.323 1.607   1.00 82.80 607 A 1 
ATOM 4656 C C   . GLN A 1 607 ? 0.170   -26.009 1.128   1.00 83.80 607 A 1 
ATOM 4657 O O   . GLN A 1 607 ? -0.764  -25.985 1.939   1.00 81.93 607 A 1 
ATOM 4658 C CB  . GLN A 1 607 ? 2.445   -25.046 1.664   1.00 81.92 607 A 1 
ATOM 4659 C CG  . GLN A 1 607 ? 3.817   -25.274 2.320   1.00 78.69 607 A 1 
ATOM 4660 C CD  . GLN A 1 607 ? 3.723   -25.734 3.775   1.00 76.22 607 A 1 
ATOM 4661 O OE1 . GLN A 1 607 ? 2.794   -25.426 4.510   1.00 69.08 607 A 1 
ATOM 4662 N NE2 . GLN A 1 607 ? 4.675   -26.500 4.250   1.00 66.60 607 A 1 
ATOM 4663 N N   . THR A 1 608 ? -0.013  -25.847 -0.184  1.00 84.67 608 A 1 
ATOM 4664 C CA  . THR A 1 608 ? -1.333  -25.636 -0.799  1.00 83.56 608 A 1 
ATOM 4665 C C   . THR A 1 608 ? -2.246  -26.832 -0.556  1.00 84.29 608 A 1 
ATOM 4666 O O   . THR A 1 608 ? -3.367  -26.656 -0.068  1.00 82.79 608 A 1 
ATOM 4667 C CB  . THR A 1 608 ? -1.184  -25.344 -2.302  1.00 81.86 608 A 1 
ATOM 4668 O OG1 . THR A 1 608 ? -0.305  -24.255 -2.438  1.00 72.98 608 A 1 
ATOM 4669 C CG2 . THR A 1 608 ? -2.509  -24.956 -2.947  1.00 71.76 608 A 1 
ATOM 4670 N N   . LEU A 1 609 ? -1.745  -28.056 -0.748  1.00 81.45 609 A 1 
ATOM 4671 C CA  . LEU A 1 609 ? -2.466  -29.289 -0.411  1.00 80.76 609 A 1 
ATOM 4672 C C   . LEU A 1 609 ? -2.916  -29.328 1.054   1.00 82.01 609 A 1 
ATOM 4673 O O   . LEU A 1 609 ? -4.057  -29.684 1.362   1.00 80.55 609 A 1 
ATOM 4674 C CB  . LEU A 1 609 ? -1.546  -30.495 -0.671  1.00 79.26 609 A 1 
ATOM 4675 C CG  . LEU A 1 609 ? -1.463  -30.933 -2.139  1.00 72.42 609 A 1 
ATOM 4676 C CD1 . LEU A 1 609 ? -0.361  -31.982 -2.288  1.00 67.21 609 A 1 
ATOM 4677 C CD2 . LEU A 1 609 ? -2.798  -31.551 -2.575  1.00 68.77 609 A 1 
ATOM 4678 N N   . THR A 1 610 ? -2.027  -28.949 1.984   1.00 81.87 610 A 1 
ATOM 4679 C CA  . THR A 1 610 ? -2.337  -28.937 3.420   1.00 82.19 610 A 1 
ATOM 4680 C C   . THR A 1 610 ? -3.412  -27.901 3.750   1.00 83.34 610 A 1 
ATOM 4681 O O   . THR A 1 610 ? -4.316  -28.186 4.537   1.00 82.27 610 A 1 
ATOM 4682 C CB  . THR A 1 610 ? -1.068  -28.687 4.246   1.00 81.62 610 A 1 
ATOM 4683 O OG1 . THR A 1 610 ? -0.125  -29.695 3.968   1.00 73.77 610 A 1 
ATOM 4684 C CG2 . THR A 1 610 ? -1.333  -28.735 5.753   1.00 72.51 610 A 1 
ATOM 4685 N N   . ARG A 1 611 ? -3.364  -26.708 3.126   1.00 81.85 611 A 1 
ATOM 4686 C CA  . ARG A 1 611 ? -4.384  -25.657 3.292   1.00 81.32 611 A 1 
ATOM 4687 C C   . ARG A 1 611 ? -5.740  -26.078 2.721   1.00 83.05 611 A 1 
ATOM 4688 O O   . ARG A 1 611 ? -6.741  -25.944 3.423   1.00 82.83 611 A 1 
ATOM 4689 C CB  . ARG A 1 611 ? -3.908  -24.343 2.655   1.00 80.59 611 A 1 
ATOM 4690 C CG  . ARG A 1 611 ? -2.772  -23.671 3.447   1.00 71.96 611 A 1 
ATOM 4691 C CD  . ARG A 1 611 ? -2.324  -22.403 2.707   1.00 69.67 611 A 1 
ATOM 4692 N NE  . ARG A 1 611 ? -1.183  -21.728 3.369   1.00 63.19 611 A 1 
ATOM 4693 C CZ  . ARG A 1 611 ? -0.650  -20.581 2.975   1.00 56.77 611 A 1 
ATOM 4694 N NH1 . ARG A 1 611 ? -1.109  -19.917 1.955   1.00 52.46 611 A 1 
ATOM 4695 N NH2 . ARG A 1 611 ? 0.372   -20.061 3.594   1.00 50.75 611 A 1 
ATOM 4696 N N   . LYS A 1 612 ? -5.776  -26.638 1.498   1.00 80.92 612 A 1 
ATOM 4697 C CA  . LYS A 1 612 ? -7.004  -27.168 0.868   1.00 81.41 612 A 1 
ATOM 4698 C C   . LYS A 1 612 ? -7.667  -28.219 1.771   1.00 83.43 612 A 1 
ATOM 4699 O O   . LYS A 1 612 ? -8.859  -28.118 2.058   1.00 82.85 612 A 1 
ATOM 4700 C CB  . LYS A 1 612 ? -6.703  -27.728 -0.548  1.00 79.80 612 A 1 
ATOM 4701 C CG  . LYS A 1 612 ? -6.451  -26.654 -1.636  1.00 75.59 612 A 1 
ATOM 4702 C CD  . LYS A 1 612 ? -6.122  -27.282 -3.018  1.00 73.27 612 A 1 
ATOM 4703 C CE  . LYS A 1 612 ? -5.876  -26.237 -4.134  1.00 68.42 612 A 1 
ATOM 4704 N NZ  . LYS A 1 612 ? -5.398  -26.836 -5.428  1.00 61.87 612 A 1 
ATOM 4705 N N   . LYS A 1 613 ? -6.888  -29.149 2.333   1.00 82.99 613 A 1 
ATOM 4706 C CA  . LYS A 1 613 ? -7.395  -30.166 3.277   1.00 83.58 613 A 1 
ATOM 4707 C C   . LYS A 1 613 ? -7.936  -29.583 4.585   1.00 85.29 613 A 1 
ATOM 4708 O O   . LYS A 1 613 ? -8.849  -30.165 5.153   1.00 83.37 613 A 1 
ATOM 4709 C CB  . LYS A 1 613 ? -6.298  -31.192 3.594   1.00 83.15 613 A 1 
ATOM 4710 C CG  . LYS A 1 613 ? -6.051  -32.161 2.433   1.00 78.06 613 A 1 
ATOM 4711 C CD  . LYS A 1 613 ? -4.920  -33.147 2.777   1.00 72.80 613 A 1 
ATOM 4712 C CE  . LYS A 1 613 ? -4.682  -34.079 1.584   1.00 68.22 613 A 1 
ATOM 4713 N NZ  . LYS A 1 613 ? -3.605  -35.068 1.850   1.00 59.32 613 A 1 
ATOM 4714 N N   . LYS A 1 614 ? -7.369  -28.474 5.089   1.00 82.72 614 A 1 
ATOM 4715 C CA  . LYS A 1 614 ? -7.866  -27.787 6.294   1.00 83.47 614 A 1 
ATOM 4716 C C   . LYS A 1 614 ? -9.158  -27.015 6.035   1.00 84.93 614 A 1 
ATOM 4717 O O   . LYS A 1 614 ? -9.979  -26.948 6.931   1.00 84.19 614 A 1 
ATOM 4718 C CB  . LYS A 1 614 ? -6.803  -26.841 6.874   1.00 84.16 614 A 1 
ATOM 4719 C CG  . LYS A 1 614 ? -5.700  -27.573 7.648   1.00 79.11 614 A 1 
ATOM 4720 C CD  . LYS A 1 614 ? -4.709  -26.549 8.229   1.00 73.57 614 A 1 
ATOM 4721 C CE  . LYS A 1 614 ? -3.607  -27.246 9.033   1.00 69.50 614 A 1 
ATOM 4722 N NZ  . LYS A 1 614 ? -2.696  -26.261 9.682   1.00 58.67 614 A 1 
ATOM 4723 N N   . LYS A 1 615 ? -9.345  -26.442 4.833   1.00 84.31 615 A 1 
ATOM 4724 C CA  . LYS A 1 615 ? -10.589 -25.753 4.443   1.00 83.65 615 A 1 
ATOM 4725 C C   . LYS A 1 615 ? -11.745 -26.728 4.178   1.00 84.37 615 A 1 
ATOM 4726 O O   . LYS A 1 615 ? -12.894 -26.338 4.305   1.00 82.42 615 A 1 
ATOM 4727 C CB  . LYS A 1 615 ? -10.361 -24.853 3.209   1.00 83.04 615 A 1 
ATOM 4728 C CG  . LYS A 1 615 ? -9.613  -23.538 3.510   1.00 76.35 615 A 1 
ATOM 4729 C CD  . LYS A 1 615 ? -9.581  -22.621 2.265   1.00 72.18 615 A 1 
ATOM 4730 C CE  . LYS A 1 615 ? -8.933  -21.255 2.556   1.00 66.64 615 A 1 
ATOM 4731 N NZ  . LYS A 1 615 ? -8.994  -20.312 1.393   1.00 58.85 615 A 1 
ATOM 4732 N N   . ALA A 1 616 ? -11.433 -27.959 3.787   1.00 84.99 616 A 1 
ATOM 4733 C CA  . ALA A 1 616 ? -12.425 -29.002 3.511   1.00 87.86 616 A 1 
ATOM 4734 C C   . ALA A 1 616 ? -12.919 -29.755 4.767   1.00 89.50 616 A 1 
ATOM 4735 O O   . ALA A 1 616 ? -13.858 -30.543 4.660   1.00 85.23 616 A 1 
ATOM 4736 C CB  . ALA A 1 616 ? -11.821 -29.965 2.481   1.00 87.27 616 A 1 
ATOM 4737 N N   . LYS A 1 617 ? -12.255 -29.565 5.912   1.00 87.88 617 A 1 
ATOM 4738 C CA  . LYS A 1 617 ? -12.662 -30.066 7.232   1.00 88.82 617 A 1 
ATOM 4739 C C   . LYS A 1 617 ? -13.335 -28.955 8.010   1.00 85.70 617 A 1 
ATOM 4740 O O   . LYS A 1 617 ? -14.285 -29.288 8.752   1.00 79.12 617 A 1 
ATOM 4741 C CB  . LYS A 1 617 ? -11.446 -30.537 8.031   1.00 87.48 617 A 1 
ATOM 4742 C CG  . LYS A 1 617 ? -10.892 -31.875 7.561   1.00 81.24 617 A 1 
ATOM 4743 C CD  . LYS A 1 617 ? -9.768  -32.306 8.508   1.00 75.23 617 A 1 
ATOM 4744 C CE  . LYS A 1 617 ? -9.272  -33.701 8.138   1.00 71.61 617 A 1 
ATOM 4745 N NZ  . LYS A 1 617 ? -8.362  -34.231 9.182   1.00 61.30 617 A 1 
ATOM 4746 O OXT . LYS A 1 617 ? -12.798 -27.820 7.885   1.00 71.97 617 A 1 
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