# 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_if09034
#
_entry.id if09034
#
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 THR 2   
1 n ASN 3   
1 n THR 4   
1 n LEU 5   
1 n ARG 6   
1 n ILE 7   
1 n ASN 8   
1 n GLU 9   
1 n ASN 10  
1 n MET 11  
1 n LEU 12  
1 n TYR 13  
1 n GLU 14  
1 n SER 15  
1 n ASP 16  
1 n GLU 17  
1 n ALA 18  
1 n ALA 19  
1 n ASP 20  
1 n THR 21  
1 n VAL 22  
1 n ALA 23  
1 n HIS 24  
1 n GLU 25  
1 n LEU 26  
1 n TRP 27  
1 n HIS 28  
1 n ALA 29  
1 n TYR 30  
1 n GLN 31  
1 n HIS 32  
1 n GLU 33  
1 n ARG 34  
1 n ALA 35  
1 n GLU 36  
1 n ASN 37  
1 n PRO 38  
1 n HIS 39  
1 n SER 40  
1 n PRO 41  
1 n LYS 42  
1 n ASP 43  
1 n PHE 44  
1 n HIS 45  
1 n TYR 46  
1 n GLN 47  
1 n ALA 48  
1 n GLY 49  
1 n PHE 50  
1 n ASP 51  
1 n ASN 52  
1 n TYR 53  
1 n ILE 54  
1 n ARG 55  
1 n PRO 56  
1 n SER 57  
1 n ASP 58  
1 n ASP 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n THR 63  
1 n ARG 64  
1 n GLU 65  
1 n VAL 66  
1 n CYS 67  
1 n ILE 68  
1 n VAL 69  
1 n HIS 70  
1 n SER 71  
1 n SER 72  
1 n ILE 73  
1 n ILE 74  
1 n CYS 75  
1 n TYR 76  
1 n HIS 77  
1 n ILE 78  
1 n HIS 79  
1 n HIS 80  
1 n ASN 81  
1 n GLU 82  
1 n GLN 83  
1 n GLY 84  
1 n GLY 85  
1 n THR 86  
1 n SER 87  
1 n PHE 88  
1 n MET 89  
1 n GLN 90  
1 n TYR 91  
1 n THR 92  
1 n GLY 93  
1 n ALA 94  
1 n GLU 95  
1 n ILE 96  
1 n VAL 97  
1 n ILE 98  
1 n LYS 99  
1 n CYS 100 
1 n LEU 101 
1 n LYS 102 
1 n GLU 103 
1 n GLN 104 
1 n GLY 105 
1 n VAL 106 
1 n ASP 107 
1 n THR 108 
1 n VAL 109 
1 n PHE 110 
1 n GLY 111 
1 n PHE 112 
1 n PRO 113 
1 n GLY 114 
1 n GLY 115 
1 n SER 116 
1 n ILE 117 
1 n LEU 118 
1 n ASN 119 
1 n VAL 120 
1 n TYR 121 
1 n ASP 122 
1 n ALA 123 
1 n LEU 124 
1 n TYR 125 
1 n LYS 126 
1 n HIS 127 
1 n SER 128 
1 n GLU 129 
1 n GLU 130 
1 n ILE 131 
1 n LYS 132 
1 n HIS 133 
1 n ILE 134 
1 n LEU 135 
1 n THR 136 
1 n SER 137 
1 n HIS 138 
1 n GLU 139 
1 n GLN 140 
1 n GLY 141 
1 n ALA 142 
1 n ALA 143 
1 n HIS 144 
1 n ALA 145 
1 n ALA 146 
1 n ASP 147 
1 n GLY 148 
1 n TYR 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n THR 153 
1 n GLY 154 
1 n ARG 155 
1 n VAL 156 
1 n GLY 157 
1 n VAL 158 
1 n CYS 159 
1 n LEU 160 
1 n ALA 161 
1 n THR 162 
1 n SER 163 
1 n GLY 164 
1 n PRO 165 
1 n GLY 166 
1 n ALA 167 
1 n THR 168 
1 n ASN 169 
1 n LEU 170 
1 n VAL 171 
1 n THR 172 
1 n GLY 173 
1 n ILE 174 
1 n ALA 175 
1 n THR 176 
1 n ALA 177 
1 n TYR 178 
1 n MET 179 
1 n ASP 180 
1 n SER 181 
1 n VAL 182 
1 n PRO 183 
1 n LEU 184 
1 n VAL 185 
1 n ALA 186 
1 n ILE 187 
1 n THR 188 
1 n CYS 189 
1 n ASN 190 
1 n VAL 191 
1 n PHE 192 
1 n LEU 193 
1 n PRO 194 
1 n LEU 195 
1 n LEU 196 
1 n GLY 197 
1 n LYS 198 
1 n ASP 199 
1 n SER 200 
1 n PHE 201 
1 n GLN 202 
1 n GLU 203 
1 n VAL 204 
1 n ASP 205 
1 n ILE 206 
1 n THR 207 
1 n GLY 208 
1 n VAL 209 
1 n THR 210 
1 n ILE 211 
1 n PRO 212 
1 n ILE 213 
1 n THR 214 
1 n LYS 215 
1 n HIS 216 
1 n ASN 217 
1 n PHE 218 
1 n ILE 219 
1 n VAL 220 
1 n LYS 221 
1 n ASP 222 
1 n VAL 223 
1 n LYS 224 
1 n LYS 225 
1 n LEU 226 
1 n ALA 227 
1 n PRO 228 
1 n THR 229 
1 n ILE 230 
1 n ARG 231 
1 n LYS 232 
1 n ALA 233 
1 n PHE 234 
1 n GLU 235 
1 n ILE 236 
1 n ALA 237 
1 n GLY 238 
1 n SER 239 
1 n GLY 240 
1 n ARG 241 
1 n PRO 242 
1 n GLY 243 
1 n PRO 244 
1 n VAL 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n ILE 249 
1 n THR 250 
1 n LYS 251 
1 n ASP 252 
1 n VAL 253 
1 n THR 254 
1 n ALA 255 
1 n ALA 256 
1 n LEU 257 
1 n CYS 258 
1 n ASP 259 
1 n TYR 260 
1 n GLN 261 
1 n GLU 262 
1 n VAL 263 
1 n VAL 264 
1 n PRO 265 
1 n THR 266 
1 n LYS 267 
1 n ILE 268 
1 n GLU 269 
1 n LEU 270 
1 n PRO 271 
1 n THR 272 
1 n THR 273 
1 n TYR 274 
1 n SER 275 
1 n GLN 276 
1 n THR 277 
1 n ASP 278 
1 n LEU 279 
1 n ASP 280 
1 n THR 281 
1 n ALA 282 
1 n ILE 283 
1 n ALA 284 
1 n MET 285 
1 n ILE 286 
1 n GLU 287 
1 n GLU 288 
1 n ALA 289 
1 n LYS 290 
1 n LYS 291 
1 n PRO 292 
1 n PHE 293 
1 n ILE 294 
1 n TYR 295 
1 n LEU 296 
1 n GLY 297 
1 n GLY 298 
1 n GLY 299 
1 n ALA 300 
1 n ILE 301 
1 n ILE 302 
1 n SER 303 
1 n GLU 304 
1 n ALA 305 
1 n SER 306 
1 n ALA 307 
1 n GLU 308 
1 n VAL 309 
1 n ARG 310 
1 n GLU 311 
1 n PHE 312 
1 n ALA 313 
1 n LEU 314 
1 n LYS 315 
1 n ILE 316 
1 n ASP 317 
1 n ALA 318 
1 n PRO 319 
1 n VAL 320 
1 n CYS 321 
1 n ASP 322 
1 n THR 323 
1 n LEU 324 
1 n ARG 325 
1 n GLY 326 
1 n LYS 327 
1 n GLY 328 
1 n ALA 329 
1 n PHE 330 
1 n ASP 331 
1 n GLY 332 
1 n GLY 333 
1 n SER 334 
1 n ASP 335 
1 n TYR 336 
1 n TYR 337 
1 n THR 338 
1 n GLY 339 
1 n MET 340 
1 n VAL 341 
1 n GLY 342 
1 n MET 343 
1 n HIS 344 
1 n GLY 345 
1 n THR 346 
1 n LYS 347 
1 n ALA 348 
1 n SER 349 
1 n ASN 350 
1 n LEU 351 
1 n GLY 352 
1 n ILE 353 
1 n SER 354 
1 n ASP 355 
1 n CYS 356 
1 n ASP 357 
1 n LEU 358 
1 n LEU 359 
1 n ILE 360 
1 n ALA 361 
1 n LEU 362 
1 n GLY 363 
1 n ALA 364 
1 n ARG 365 
1 n PHE 366 
1 n SER 367 
1 n ASP 368 
1 n ARG 369 
1 n VAL 370 
1 n VAL 371 
1 n GLY 372 
1 n ASN 373 
1 n VAL 374 
1 n LYS 375 
1 n LYS 376 
1 n PHE 377 
1 n ALA 378 
1 n SER 379 
1 n HIS 380 
1 n ALA 381 
1 n LYS 382 
1 n VAL 383 
1 n LEU 384 
1 n HIS 385 
1 n ILE 386 
1 n ASP 387 
1 n ILE 388 
1 n ASP 389 
1 n PRO 390 
1 n ALA 391 
1 n GLU 392 
1 n ILE 393 
1 n ASN 394 
1 n LYS 395 
1 n ASN 396 
1 n VAL 397 
1 n LEU 398 
1 n ALA 399 
1 n THR 400 
1 n ALA 401 
1 n SER 402 
1 n ILE 403 
1 n ILE 404 
1 n GLY 405 
1 n ASP 406 
1 n LEU 407 
1 n LYS 408 
1 n ASP 409 
1 n VAL 410 
1 n LEU 411 
1 n SER 412 
1 n LYS 413 
1 n LEU 414 
1 n ASN 415 
1 n LYS 416 
1 n ALA 417 
1 n LEU 418 
1 n LYS 419 
1 n GLN 420 
1 n GLN 421 
1 n ASP 422 
1 n HIS 423 
1 n ALA 424 
1 n GLU 425 
1 n TRP 426 
1 n VAL 427 
1 n ALA 428 
1 n HIS 429 
1 n ILE 430 
1 n LYS 431 
1 n GLU 432 
1 n LEU 433 
1 n LYS 434 
1 n GLU 435 
1 n LYS 436 
1 n TYR 437 
1 n PRO 438 
1 n LEU 439 
1 n ASN 440 
1 n TYR 441 
1 n ASN 442 
1 n HIS 443 
1 n GLU 444 
1 n GLN 445 
1 n LEU 446 
1 n SER 447 
1 n CYS 448 
1 n PRO 449 
1 n PHE 450 
1 n VAL 451 
1 n ILE 452 
1 n GLU 453 
1 n GLU 454 
1 n ILE 455 
1 n CYS 456 
1 n ARG 457 
1 n LEU 458 
1 n THR 459 
1 n LYS 460 
1 n GLY 461 
1 n GLU 462 
1 n ALA 463 
1 n ILE 464 
1 n ILE 465 
1 n THR 466 
1 n THR 467 
1 n ASP 468 
1 n VAL 469 
1 n GLY 470 
1 n GLN 471 
1 n HIS 472 
1 n GLN 473 
1 n MET 474 
1 n TRP 475 
1 n ALA 476 
1 n ALA 477 
1 n GLN 478 
1 n TYR 479 
1 n TYR 480 
1 n LYS 481 
1 n TYR 482 
1 n THR 483 
1 n GLN 484 
1 n PRO 485 
1 n ARG 486 
1 n THR 487 
1 n PHE 488 
1 n LEU 489 
1 n THR 490 
1 n SER 491 
1 n GLY 492 
1 n GLY 493 
1 n LEU 494 
1 n GLY 495 
1 n THR 496 
1 n MET 497 
1 n GLY 498 
1 n TYR 499 
1 n GLY 500 
1 n LEU 501 
1 n GLY 502 
1 n ALA 503 
1 n SER 504 
1 n ILE 505 
1 n GLY 506 
1 n ALA 507 
1 n LYS 508 
1 n THR 509 
1 n GLY 510 
1 n ARG 511 
1 n PRO 512 
1 n GLU 513 
1 n LYS 514 
1 n ILE 515 
1 n CYS 516 
1 n VAL 517 
1 n ASN 518 
1 n ILE 519 
1 n GLY 520 
1 n GLY 521 
1 n ASP 522 
1 n GLY 523 
1 n CYS 524 
1 n PHE 525 
1 n ARG 526 
1 n MET 527 
1 n ASN 528 
1 n MET 529 
1 n ASN 530 
1 n GLU 531 
1 n LEU 532 
1 n ALA 533 
1 n THR 534 
1 n ALA 535 
1 n SER 536 
1 n ARG 537 
1 n TYR 538 
1 n ASN 539 
1 n ILE 540 
1 n PRO 541 
1 n ILE 542 
1 n ILE 543 
1 n GLN 544 
1 n VAL 545 
1 n ILE 546 
1 n ILE 547 
1 n ASN 548 
1 n ASN 549 
1 n HIS 550 
1 n VAL 551 
1 n LEU 552 
1 n GLY 553 
1 n MET 554 
1 n VAL 555 
1 n ARG 556 
1 n GLN 557 
1 n TRP 558 
1 n GLN 559 
1 n THR 560 
1 n LEU 561 
1 n PHE 562 
1 n TYR 563 
1 n GLU 564 
1 n LYS 565 
1 n ARG 566 
1 n TYR 567 
1 n SER 568 
1 n GLN 569 
1 n THR 570 
1 n VAL 571 
1 n LEU 572 
1 n HIS 573 
1 n ASP 574 
1 n LYS 575 
1 n VAL 576 
1 n ASP 577 
1 n PHE 578 
1 n VAL 579 
1 n THR 580 
1 n VAL 581 
1 n SER 582 
1 n GLN 583 
1 n GLY 584 
1 n LEU 585 
1 n GLY 586 
1 n CYS 587 
1 n GLU 588 
1 n ALA 589 
1 n TYR 590 
1 n ARG 591 
1 n VAL 592 
1 n THR 593 
1 n GLU 594 
1 n LYS 595 
1 n GLU 596 
1 n GLU 597 
1 n PHE 598 
1 n ALA 599 
1 n PRO 600 
1 n GLY 601 
1 n PHE 602 
1 n ALA 603 
1 n LYS 604 
1 n ALA 605 
1 n LEU 606 
1 n ALA 607 
1 n HIS 608 
1 n ASP 609 
1 n CYS 610 
1 n PRO 611 
1 n VAL 612 
1 n VAL 613 
1 n ILE 614 
1 n GLU 615 
1 n CYS 616 
1 n VAL 617 
1 n ILE 618 
1 n PRO 619 
1 n GLU 620 
1 n ASP 621 
1 n ASP 622 
1 n LYS 623 
1 n VAL 624 
1 n PHE 625 
1 n PRO 626 
1 n MET 627 
1 n VAL 628 
1 n PRO 629 
1 n ALA 630 
1 n GLY 631 
1 n ALA 632 
1 n PRO 633 
1 n ILE 634 
1 n SER 635 
1 n GLU 636 
1 n VAL 637 
1 n PHE 638 
1 n ASP 639 
1 n GLU 640 
1 n ILE 641 
1 n ASP 642 
1 n TYR 643 
1 n ILE 644 
1 n LYS 645 
1 n ASN 646 
1 n LYS 647 
#
_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 17:39:36)"
_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 83.96
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 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 VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n CYS . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n LYS . 647 A 647 
#
_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   ? 39.255  44.319  45.258  1.00 20.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.016  45.093  45.459  1.00 22.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.040  44.631  44.394  1.00 23.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.270  44.897  43.229  1.00 22.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.268  46.606  45.349  1.00 21.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.047  47.155  46.548  1.00 19.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.371  48.936  46.412  1.00 17.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.598  49.162  47.721  1.00 15.34 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 36.060  43.828  44.773  1.00 22.52 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 35.010  43.323  43.884  1.00 23.84 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 33.977  44.429  43.683  1.00 24.52 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 33.283  44.794  44.629  1.00 23.27 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 34.355  42.069  44.498  1.00 22.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 34.413  42.121  45.910  1.00 19.36 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 35.089  40.796  44.081  1.00 19.33 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 33.911  44.974  42.465  1.00 23.16 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 32.834  45.883  42.093  1.00 25.26 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 31.559  45.068  41.875  1.00 25.39 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 31.366  44.458  40.829  1.00 23.99 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 33.234  46.704  40.851  1.00 23.90 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 34.055  47.940  41.175  1.00 20.98 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 34.135  48.395  42.306  1.00 19.15 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 34.670  48.539  40.185  1.00 19.81 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 30.712  45.031  42.886  1.00 24.51 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 29.383  44.423  42.796  1.00 24.61 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 28.404  45.493  42.314  1.00 25.33 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 28.058  46.397  43.073  1.00 24.37 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 28.938  43.847  44.152  1.00 23.00 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 29.998  43.197  44.817  1.00 20.03 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 27.822  42.817  43.992  1.00 19.75 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 27.958  45.392  41.059  1.00 25.22 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 26.838  46.191  40.557  1.00 25.92 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 25.542  45.605  41.132  1.00 26.18 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 25.138  44.502  40.777  1.00 25.23 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 26.866  46.225  39.010  1.00 24.82 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 27.140  47.631  38.433  1.00 22.20 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 28.298  47.605  37.444  1.00 20.65 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 25.902  48.184  37.728  1.00 22.01 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 24.914  46.322  42.065  1.00 24.28 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 23.564  46.001  42.552  1.00 24.71 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 22.550  46.707  41.659  1.00 25.22 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 22.438  47.926  41.713  1.00 24.20 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 23.377  46.417  44.021  1.00 23.42 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 23.982  45.413  45.008  1.00 20.29 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 23.633  45.833  46.446  1.00 18.71 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 24.101  44.851  47.435  1.00 16.98 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 23.901  44.901  48.742  1.00 15.75 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 23.266  45.895  49.298  1.00 14.98 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 24.340  43.949  49.515  1.00 13.67 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 21.803  45.924  40.872  1.00 24.18 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 20.624  46.418  40.155  1.00 24.49 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 19.443  46.361  41.128  1.00 24.42 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 19.229  45.353  41.799  1.00 23.47 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 20.399  45.642  38.835  1.00 23.49 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 21.659  45.749  37.935  1.00 21.52 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 19.159  46.194  38.107  1.00 22.17 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 21.583  44.953  36.627  1.00 21.27 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 18.741  47.456  41.269  1.00 25.50 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 17.642  47.622  42.216  1.00 26.29 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 16.340  47.068  41.599  1.00 26.33 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 16.034  47.369  40.448  1.00 25.29 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 17.572  49.126  42.578  1.00 24.50 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 17.009  49.425  43.955  1.00 21.37 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 16.594  48.565  44.702  1.00 19.61 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 17.009  50.678  44.347  1.00 20.19 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 15.572  46.265  42.354  1.00 21.84 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 14.455  45.402  41.906  1.00 22.06 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 13.195  46.117  41.363  1.00 22.17 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 12.171  45.472  41.154  1.00 20.90 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 14.070  44.460  43.061  1.00 20.44 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 15.119  43.373  43.331  1.00 18.13 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 14.757  42.451  44.506  1.00 16.21 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 15.244  41.302  44.483  1.00 14.92 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 14.080  42.936  45.438  1.00 16.22 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 13.231  47.421  41.100  1.00 24.39 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 12.046  48.197  40.710  1.00 25.23 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 12.175  48.968  39.381  1.00 25.47 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 11.458  49.950  39.186  1.00 24.28 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 11.619  49.088  41.898  1.00 23.25 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 10.819  48.348  42.952  1.00 20.09 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 10.162  47.355  42.728  1.00 18.39 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 10.799  48.854  44.160  1.00 18.46 10  A 1 
ATOM 83   N N   . MET A 1 11  ? 13.035  48.544  38.448  1.00 24.36 11  A 1 
ATOM 84   C CA  . MET A 1 11  ? 13.043  49.130  37.099  1.00 25.35 11  A 1 
ATOM 85   C C   . MET A 1 11  ? 12.249  48.257  36.111  1.00 26.00 11  A 1 
ATOM 86   O O   . MET A 1 11  ? 12.765  47.311  35.527  1.00 25.21 11  A 1 
ATOM 87   C CB  . MET A 1 11  ? 14.473  49.422  36.621  1.00 24.37 11  A 1 
ATOM 88   C CG  . MET A 1 11  ? 14.990  50.742  37.214  1.00 21.41 11  A 1 
ATOM 89   S SD  . MET A 1 11  ? 16.534  51.323  36.475  1.00 19.68 11  A 1 
ATOM 90   C CE  . MET A 1 11  ? 16.566  53.027  37.077  1.00 18.14 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 10.971  48.601  35.921  1.00 23.13 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 10.221  48.259  34.715  1.00 22.96 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 10.689  49.206  33.605  1.00 23.36 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 10.542  50.420  33.732  1.00 22.43 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 8.705   48.410  34.985  1.00 21.20 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 8.089   47.216  35.740  1.00 18.82 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 6.795   47.631  36.440  1.00 17.13 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 7.762   46.069  34.781  1.00 17.48 12  A 1 
ATOM 99   N N   . TYR A 1 13  ? 11.288  48.668  32.529  1.00 25.41 13  A 1 
ATOM 100  C CA  . TYR A 1 13  ? 11.690  49.460  31.365  1.00 26.53 13  A 1 
ATOM 101  C C   . TYR A 1 13  ? 10.457  49.739  30.499  1.00 26.66 13  A 1 
ATOM 102  O O   . TYR A 1 13  ? 9.839   48.811  29.983  1.00 25.01 13  A 1 
ATOM 103  C CB  . TYR A 1 13  ? 12.797  48.730  30.590  1.00 24.84 13  A 1 
ATOM 104  C CG  . TYR A 1 13  ? 14.078  48.531  31.386  1.00 22.48 13  A 1 
ATOM 105  C CD1 . TYR A 1 13  ? 14.981  49.601  31.536  1.00 20.46 13  A 1 
ATOM 106  C CD2 . TYR A 1 13  ? 14.353  47.291  31.993  1.00 20.37 13  A 1 
ATOM 107  C CE1 . TYR A 1 13  ? 16.160  49.432  32.291  1.00 19.24 13  A 1 
ATOM 108  C CE2 . TYR A 1 13  ? 15.532  47.120  32.753  1.00 19.38 13  A 1 
ATOM 109  C CZ  . TYR A 1 13  ? 16.436  48.191  32.901  1.00 18.82 13  A 1 
ATOM 110  O OH  . TYR A 1 13  ? 17.569  48.032  33.633  1.00 17.99 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? 10.089  51.008  30.347  1.00 24.56 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? 8.908   51.423  29.567  1.00 25.44 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? 9.203   51.651  28.067  1.00 25.84 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? 8.304   52.031  27.316  1.00 24.47 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? 8.237   52.655  30.211  1.00 23.40 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? 7.516   52.325  31.529  1.00 20.42 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? 6.673   53.492  32.080  1.00 18.38 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? 5.764   53.211  32.899  1.00 16.42 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? 6.928   54.657  31.703  1.00 18.32 14  A 1 
ATOM 120  N N   . SER A 1 15  ? 10.440  51.417  27.586  1.00 30.60 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? 10.781  51.543  26.160  1.00 33.55 15  A 1 
ATOM 122  C C   . SER A 1 15  ? 11.990  50.692  25.752  1.00 34.50 15  A 1 
ATOM 123  O O   . SER A 1 15  ? 12.904  50.478  26.548  1.00 32.43 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? 11.022  53.014  25.795  1.00 30.09 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? 12.208  53.511  26.389  1.00 26.05 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? 12.019  50.260  24.483  1.00 29.14 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? 13.093  49.454  23.880  1.00 32.85 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? 14.466  50.160  23.921  1.00 34.12 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? 15.493  49.512  24.134  1.00 32.39 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? 12.698  49.087  22.429  1.00 30.02 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? 11.507  48.113  22.313  1.00 26.36 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? 11.318  47.288  23.234  1.00 23.89 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? 10.774  48.202  21.302  1.00 23.95 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 14.508  51.491  23.832  1.00 27.79 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 15.738  52.299  23.930  1.00 31.63 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 16.450  52.165  25.289  1.00 32.49 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 17.682  52.227  25.364  1.00 31.38 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 15.401  53.781  23.676  1.00 30.50 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 15.728  54.234  22.250  1.00 26.98 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? 15.369  55.703  21.962  1.00 23.75 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? 15.929  56.256  20.985  1.00 21.26 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? 14.521  56.269  22.685  1.00 26.29 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? 15.700  51.965  26.382  1.00 33.12 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? 16.272  51.790  27.716  1.00 37.43 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 16.915  50.401  27.889  1.00 39.37 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 17.947  50.276  28.551  1.00 38.92 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? 15.174  52.054  28.751  1.00 35.93 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 16.340  49.358  27.271  1.00 33.46 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 16.893  48.004  27.272  1.00 36.30 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 18.193  47.915  26.457  1.00 37.68 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 19.177  47.337  26.927  1.00 36.87 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 15.815  47.041  26.755  1.00 34.39 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 18.243  48.555  25.280  1.00 33.28 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 19.436  48.625  24.432  1.00 36.63 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 20.588  49.376  25.112  1.00 37.73 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 21.747  48.964  25.021  1.00 36.65 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 19.084  49.287  23.084  1.00 34.38 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 18.471  48.326  22.055  1.00 30.12 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 18.558  47.093  22.259  1.00 27.73 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 17.996  48.838  21.016  1.00 28.72 20  A 1 
ATOM 161  N N   . THR A 1 21  ? 20.287  50.436  25.865  1.00 36.94 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? 21.301  51.207  26.607  1.00 40.16 21  A 1 
ATOM 163  C C   . THR A 1 21  ? 21.975  50.356  27.689  1.00 41.34 21  A 1 
ATOM 164  O O   . THR A 1 21  ? 23.202  50.339  27.790  1.00 40.18 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? 20.691  52.481  27.209  1.00 37.54 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? 20.071  53.252  26.200  1.00 33.59 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? 21.749  53.390  27.834  1.00 34.63 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 21.201  49.562  28.445  1.00 33.21 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 21.731  48.661  29.487  1.00 36.06 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 22.547  47.515  28.877  1.00 36.96 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 23.617  47.179  29.384  1.00 35.97 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 20.588  48.132  30.374  1.00 34.68 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 21.060  47.090  31.396  1.00 31.17 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 19.949  49.284  31.162  1.00 32.69 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 22.096  46.931  27.759  1.00 36.71 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 22.843  45.902  27.036  1.00 38.51 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 24.184  46.435  26.500  1.00 39.19 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 25.208  45.753  26.579  1.00 38.01 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 21.951  45.366  25.906  1.00 36.01 23  A 1 
ATOM 180  N N   . HIS A 1 24  ? 24.204  47.670  26.002  1.00 30.26 24  A 1 
ATOM 181  C CA  . HIS A 1 24  ? 25.398  48.331  25.484  1.00 33.88 24  A 1 
ATOM 182  C C   . HIS A 1 24  ? 26.399  48.680  26.601  1.00 35.08 24  A 1 
ATOM 183  O O   . HIS A 1 24  ? 27.605  48.472  26.439  1.00 34.65 24  A 1 
ATOM 184  C CB  . HIS A 1 24  ? 24.959  49.557  24.673  1.00 31.45 24  A 1 
ATOM 185  C CG  . HIS A 1 24  ? 25.990  50.016  23.682  1.00 28.16 24  A 1 
ATOM 186  N ND1 . HIS A 1 24  ? 27.048  50.838  23.939  1.00 25.11 24  A 1 
ATOM 187  C CD2 . HIS A 1 24  ? 26.025  49.710  22.344  1.00 25.53 24  A 1 
ATOM 188  C CE1 . HIS A 1 24  ? 27.714  51.036  22.783  1.00 24.74 24  A 1 
ATOM 189  N NE2 . HIS A 1 24  ? 27.123  50.361  21.777  1.00 24.42 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? 25.926  49.133  27.771  1.00 32.40 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? 26.780  49.392  28.940  1.00 36.60 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? 27.385  48.100  29.522  1.00 37.38 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? 28.579  48.064  29.830  1.00 36.91 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? 25.996  50.144  30.022  1.00 35.58 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? 25.794  51.623  29.666  1.00 32.52 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? 25.156  52.443  30.802  1.00 30.07 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? 25.163  53.690  30.673  1.00 28.17 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? 24.710  51.846  31.811  1.00 32.20 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? 26.619  46.996  29.586  1.00 33.44 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? 27.111  45.676  30.002  1.00 35.18 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? 28.162  45.124  29.030  1.00 36.20 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? 29.174  44.569  29.461  1.00 35.55 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? 25.915  44.709  30.133  1.00 34.12 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? 25.048  44.944  31.384  1.00 31.19 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? 23.753  44.137  31.274  1.00 29.49 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? 25.771  44.503  32.663  1.00 32.59 26  A 1 
ATOM 207  N N   . TRP A 1 27  ? 27.980  45.323  27.730  1.00 36.83 27  A 1 
ATOM 208  C CA  . TRP A 1 27  ? 28.955  44.940  26.705  1.00 36.21 27  A 1 
ATOM 209  C C   . TRP A 1 27  ? 30.256  45.746  26.814  1.00 36.31 27  A 1 
ATOM 210  O O   . TRP A 1 27  ? 31.345  45.171  26.734  1.00 35.46 27  A 1 
ATOM 211  C CB  . TRP A 1 27  ? 28.323  45.095  25.321  1.00 34.25 27  A 1 
ATOM 212  C CG  . TRP A 1 27  ? 29.220  44.698  24.190  1.00 31.66 27  A 1 
ATOM 213  C CD1 . TRP A 1 27  ? 29.820  45.538  23.309  1.00 27.71 27  A 1 
ATOM 214  C CD2 . TRP A 1 27  ? 29.642  43.351  23.806  1.00 30.84 27  A 1 
ATOM 215  N NE1 . TRP A 1 27  ? 30.567  44.808  22.400  1.00 26.73 27  A 1 
ATOM 216  C CE2 . TRP A 1 27  ? 30.493  43.455  22.656  1.00 28.33 27  A 1 
ATOM 217  C CE3 . TRP A 1 27  ? 29.387  42.054  24.301  1.00 31.62 27  A 1 
ATOM 218  C CZ2 . TRP A 1 27  ? 31.051  42.331  22.032  1.00 29.81 27  A 1 
ATOM 219  C CZ3 . TRP A 1 27  ? 29.945  40.920  23.677  1.00 28.36 27  A 1 
ATOM 220  C CH2 . TRP A 1 27  ? 30.771  41.053  22.544  1.00 29.06 27  A 1 
ATOM 221  N N   . HIS A 1 28  ? 30.175  47.045  27.047  1.00 33.82 28  A 1 
ATOM 222  C CA  . HIS A 1 28  ? 31.352  47.890  27.258  1.00 38.57 28  A 1 
ATOM 223  C C   . HIS A 1 28  ? 32.108  47.545  28.544  1.00 38.53 28  A 1 
ATOM 224  O O   . HIS A 1 28  ? 33.336  47.473  28.516  1.00 38.05 28  A 1 
ATOM 225  C CB  . HIS A 1 28  ? 30.957  49.371  27.211  1.00 36.76 28  A 1 
ATOM 226  C CG  . HIS A 1 28  ? 31.083  49.934  25.820  1.00 33.76 28  A 1 
ATOM 227  N ND1 . HIS A 1 28  ? 32.274  50.190  25.177  1.00 30.22 28  A 1 
ATOM 228  C CD2 . HIS A 1 28  ? 30.075  50.261  24.966  1.00 30.07 28  A 1 
ATOM 229  C CE1 . HIS A 1 28  ? 31.987  50.659  23.955  1.00 31.37 28  A 1 
ATOM 230  N NE2 . HIS A 1 28  ? 30.662  50.716  23.775  1.00 30.55 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 31.405  47.253  29.648  1.00 43.38 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 32.018  46.794  30.897  1.00 44.59 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 32.778  45.470  30.698  1.00 45.43 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 33.932  45.353  31.110  1.00 44.63 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 30.921  46.684  31.966  1.00 43.14 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? 32.185  44.503  29.967  1.00 34.86 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? 32.823  43.232  29.605  1.00 35.80 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? 34.089  43.420  28.750  1.00 36.28 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? 35.111  42.773  28.989  1.00 35.66 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? 31.791  42.361  28.868  1.00 34.37 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? 32.360  41.078  28.289  1.00 31.55 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? 32.674  40.996  26.914  1.00 29.56 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? 32.600  39.978  29.132  1.00 30.48 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? 33.223  39.810  26.387  1.00 28.54 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? 33.153  38.790  28.605  1.00 28.84 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? 33.464  38.705  27.233  1.00 28.82 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? 34.000  37.560  26.730  1.00 27.22 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? 34.060  44.297  27.748  1.00 40.77 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? 35.214  44.593  26.891  1.00 44.14 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? 36.349  45.269  27.674  1.00 44.55 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? 37.521  44.946  27.459  1.00 44.35 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? 34.768  45.490  25.720  1.00 42.68 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? 33.918  44.749  24.667  1.00 41.30 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? 34.719  43.990  23.612  1.00 38.10 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? 35.925  44.109  23.446  1.00 38.01 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? 34.060  43.171  22.820  1.00 37.75 31  A 1 
ATOM 257  N N   . HIS A 1 32  ? 36.030  46.172  28.606  1.00 39.22 32  A 1 
ATOM 258  C CA  . HIS A 1 32  ? 37.006  46.893  29.423  1.00 42.79 32  A 1 
ATOM 259  C C   . HIS A 1 32  ? 37.718  45.955  30.412  1.00 42.81 32  A 1 
ATOM 260  O O   . HIS A 1 32  ? 38.946  45.954  30.492  1.00 42.79 32  A 1 
ATOM 261  C CB  . HIS A 1 32  ? 36.306  48.068  30.127  1.00 41.45 32  A 1 
ATOM 262  C CG  . HIS A 1 32  ? 37.233  49.226  30.405  1.00 38.79 32  A 1 
ATOM 263  N ND1 . HIS A 1 32  ? 38.251  49.268  31.317  1.00 35.29 32  A 1 
ATOM 264  C CD2 . HIS A 1 32  ? 37.216  50.439  29.766  1.00 35.86 32  A 1 
ATOM 265  C CE1 . HIS A 1 32  ? 38.846  50.472  31.231  1.00 36.32 32  A 1 
ATOM 266  N NE2 . HIS A 1 32  ? 38.245  51.222  30.298  1.00 36.26 32  A 1 
ATOM 267  N N   . GLU A 1 33  ? 36.969  45.074  31.084  1.00 40.28 33  A 1 
ATOM 268  C CA  . GLU A 1 33  ? 37.524  44.108  32.042  1.00 43.84 33  A 1 
ATOM 269  C C   . GLU A 1 33  ? 38.402  43.047  31.352  1.00 43.78 33  A 1 
ATOM 270  O O   . GLU A 1 33  ? 39.457  42.661  31.857  1.00 43.84 33  A 1 
ATOM 271  C CB  . GLU A 1 33  ? 36.355  43.495  32.826  1.00 44.19 33  A 1 
ATOM 272  C CG  . GLU A 1 33  ? 36.814  42.781  34.103  1.00 41.50 33  A 1 
ATOM 273  C CD  . GLU A 1 33  ? 35.643  42.388  35.030  1.00 39.82 33  A 1 
ATOM 274  O OE1 . GLU A 1 33  ? 35.941  41.985  36.178  1.00 38.33 33  A 1 
ATOM 275  O OE2 . GLU A 1 33  ? 34.476  42.486  34.605  1.00 40.78 33  A 1 
ATOM 276  N N   . ARG A 1 34  ? 38.045  42.634  30.139  1.00 36.32 34  A 1 
ATOM 277  C CA  . ARG A 1 34  ? 38.843  41.717  29.312  1.00 40.82 34  A 1 
ATOM 278  C C   . ARG A 1 34  ? 40.143  42.345  28.798  1.00 39.44 34  A 1 
ATOM 279  O O   . ARG A 1 34  ? 41.117  41.626  28.586  1.00 39.09 34  A 1 
ATOM 280  C CB  . ARG A 1 34  ? 37.960  41.201  28.168  1.00 40.90 34  A 1 
ATOM 281  C CG  . ARG A 1 34  ? 38.574  39.991  27.460  1.00 38.18 34  A 1 
ATOM 282  C CD  . ARG A 1 34  ? 37.615  39.491  26.380  1.00 37.41 34  A 1 
ATOM 283  N NE  . ARG A 1 34  ? 38.166  38.313  25.686  1.00 35.19 34  A 1 
ATOM 284  C CZ  . ARG A 1 34  ? 37.668  37.755  24.597  1.00 33.10 34  A 1 
ATOM 285  N NH1 . ARG A 1 34  ? 36.591  38.209  24.021  1.00 30.97 34  A 1 
ATOM 286  N NH2 . ARG A 1 34  ? 38.250  36.722  24.060  1.00 31.20 34  A 1 
ATOM 287  N N   . ALA A 1 35  ? 40.162  43.651  28.579  1.00 50.66 35  A 1 
ATOM 288  C CA  . ALA A 1 35  ? 41.362  44.390  28.181  1.00 51.70 35  A 1 
ATOM 289  C C   . ALA A 1 35  ? 42.349  44.567  29.349  1.00 51.59 35  A 1 
ATOM 290  O O   . ALA A 1 35  ? 43.559  44.530  29.134  1.00 48.87 35  A 1 
ATOM 291  C CB  . ALA A 1 35  ? 40.933  45.736  27.581  1.00 49.34 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 41.850  44.707  30.573  1.00 44.69 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 42.676  44.908  31.770  1.00 49.26 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 43.172  43.599  32.403  1.00 48.45 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 44.211  43.598  33.073  1.00 46.32 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 41.910  45.767  32.789  1.00 49.39 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 41.793  47.224  32.313  1.00 47.12 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 41.173  48.172  33.360  1.00 42.97 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 41.263  49.399  33.127  1.00 41.10 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 40.641  47.690  34.386  1.00 45.76 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? 42.502  42.456  32.171  1.00 47.49 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? 42.880  41.193  32.810  1.00 50.10 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? 42.713  39.962  31.887  1.00 47.80 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? 41.765  39.181  32.021  1.00 45.32 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? 42.124  41.092  34.150  1.00 49.35 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? 43.009  40.604  35.286  1.00 45.24 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? 44.098  40.078  35.118  1.00 42.66 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? 42.550  40.783  36.503  1.00 44.83 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? 43.666  39.705  30.947  1.00 45.01 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? 43.545  38.673  29.903  1.00 46.63 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? 43.567  37.217  30.398  1.00 46.86 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? 43.368  36.293  29.605  1.00 44.48 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? 44.718  38.927  28.936  1.00 45.34 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? 45.164  40.353  29.229  1.00 48.43 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? 44.833  40.535  30.704  1.00 55.55 38  A 1 
ATOM 316  N N   . HIS A 1 39  ? 43.835  36.989  31.691  1.00 41.29 39  A 1 
ATOM 317  C CA  . HIS A 1 39  ? 43.975  35.666  32.311  1.00 42.89 39  A 1 
ATOM 318  C C   . HIS A 1 39  ? 42.933  35.374  33.408  1.00 42.63 39  A 1 
ATOM 319  O O   . HIS A 1 39  ? 43.116  34.435  34.182  1.00 39.21 39  A 1 
ATOM 320  C CB  . HIS A 1 39  ? 45.423  35.492  32.800  1.00 40.94 39  A 1 
ATOM 321  C CG  . HIS A 1 39  ? 46.441  35.452  31.681  1.00 38.61 39  A 1 
ATOM 322  N ND1 . HIS A 1 39  ? 46.327  34.739  30.515  1.00 33.06 39  A 1 
ATOM 323  C CD2 . HIS A 1 39  ? 47.646  36.098  31.640  1.00 33.84 39  A 1 
ATOM 324  C CE1 . HIS A 1 39  ? 47.437  34.954  29.786  1.00 32.84 39  A 1 
ATOM 325  N NE2 . HIS A 1 39  ? 48.272  35.768  30.432  1.00 33.41 39  A 1 
ATOM 326  N N   . SER A 1 40  ? 41.853  36.136  33.480  1.00 39.84 40  A 1 
ATOM 327  C CA  . SER A 1 40  ? 40.745  35.854  34.411  1.00 42.71 40  A 1 
ATOM 328  C C   . SER A 1 40  ? 40.069  34.499  34.100  1.00 41.57 40  A 1 
ATOM 329  O O   . SER A 1 40  ? 39.907  34.161  32.923  1.00 40.19 40  A 1 
ATOM 330  C CB  . SER A 1 40  ? 39.723  36.994  34.364  1.00 41.72 40  A 1 
ATOM 331  O OG  . SER A 1 40  ? 38.699  36.789  35.307  1.00 38.42 40  A 1 
ATOM 332  N N   . PRO A 1 41  ? 39.670  33.686  35.110  1.00 34.21 41  A 1 
ATOM 333  C CA  . PRO A 1 41  ? 38.933  32.434  34.909  1.00 35.57 41  A 1 
ATOM 334  C C   . PRO A 1 41  ? 37.623  32.660  34.139  1.00 36.42 41  A 1 
ATOM 335  O O   . PRO A 1 41  ? 36.983  33.698  34.266  1.00 34.90 41  A 1 
ATOM 336  C CB  . PRO A 1 41  ? 38.678  31.845  36.304  1.00 32.32 41  A 1 
ATOM 337  C CG  . PRO A 1 41  ? 39.670  32.579  37.202  1.00 31.81 41  A 1 
ATOM 338  C CD  . PRO A 1 41  ? 39.846  33.934  36.524  1.00 34.72 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? 37.222  31.668  33.319  1.00 31.85 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? 36.120  31.755  32.339  1.00 32.86 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? 34.704  31.751  32.931  1.00 33.26 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? 33.752  31.696  32.152  1.00 31.38 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? 36.279  30.640  31.289  1.00 30.35 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? 37.370  30.929  30.253  1.00 27.37 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? 37.441  29.775  29.245  1.00 24.97 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? 38.463  30.062  28.146  1.00 22.38 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? 38.619  28.893  27.243  1.00 20.41 42  A 1 
ATOM 348  N N   . ASP A 1 43  ? 34.560  31.802  34.251  1.00 27.86 43  A 1 
ATOM 349  C CA  . ASP A 1 43  ? 33.273  31.627  34.914  1.00 28.69 43  A 1 
ATOM 350  C C   . ASP A 1 43  ? 32.840  32.940  35.584  1.00 29.42 43  A 1 
ATOM 351  O O   . ASP A 1 43  ? 33.412  33.359  36.590  1.00 27.96 43  A 1 
ATOM 352  C CB  . ASP A 1 43  ? 33.359  30.444  35.894  1.00 26.32 43  A 1 
ATOM 353  C CG  . ASP A 1 43  ? 33.734  29.126  35.193  1.00 23.07 43  A 1 
ATOM 354  O OD1 . ASP A 1 43  ? 33.288  28.910  34.048  1.00 21.25 43  A 1 
ATOM 355  O OD2 . ASP A 1 43  ? 34.551  28.373  35.774  1.00 20.65 43  A 1 
ATOM 356  N N   . PHE A 1 44  ? 31.845  33.595  35.003  1.00 28.36 44  A 1 
ATOM 357  C CA  . PHE A 1 44  ? 31.138  34.721  35.618  1.00 29.38 44  A 1 
ATOM 358  C C   . PHE A 1 44  ? 29.805  34.223  36.185  1.00 29.11 44  A 1 
ATOM 359  O O   . PHE A 1 44  ? 28.971  33.691  35.453  1.00 28.25 44  A 1 
ATOM 360  C CB  . PHE A 1 44  ? 30.920  35.858  34.606  1.00 28.44 44  A 1 
ATOM 361  C CG  . PHE A 1 44  ? 32.045  36.879  34.559  1.00 26.66 44  A 1 
ATOM 362  C CD1 . PHE A 1 44  ? 31.979  38.027  35.376  1.00 25.47 44  A 1 
ATOM 363  C CD2 . PHE A 1 44  ? 33.148  36.692  33.708  1.00 25.68 44  A 1 
ATOM 364  C CE1 . PHE A 1 44  ? 33.014  38.982  35.339  1.00 24.39 44  A 1 
ATOM 365  C CE2 . PHE A 1 44  ? 34.186  37.647  33.676  1.00 24.76 44  A 1 
ATOM 366  C CZ  . PHE A 1 44  ? 34.118  38.793  34.488  1.00 24.60 44  A 1 
ATOM 367  N N   . HIS A 1 45  ? 29.594  34.409  37.490  1.00 27.45 45  A 1 
ATOM 368  C CA  . HIS A 1 45  ? 28.314  34.142  38.140  1.00 27.73 45  A 1 
ATOM 369  C C   . HIS A 1 45  ? 27.455  35.414  38.129  1.00 28.16 45  A 1 
ATOM 370  O O   . HIS A 1 45  ? 27.789  36.398  38.783  1.00 26.81 45  A 1 
ATOM 371  C CB  . HIS A 1 45  ? 28.544  33.627  39.567  1.00 26.05 45  A 1 
ATOM 372  C CG  . HIS A 1 45  ? 29.121  32.228  39.612  1.00 23.32 45  A 1 
ATOM 373  N ND1 . HIS A 1 45  ? 28.454  31.064  39.321  1.00 21.18 45  A 1 
ATOM 374  C CD2 . HIS A 1 45  ? 30.401  31.880  39.963  1.00 20.59 45  A 1 
ATOM 375  C CE1 . HIS A 1 45  ? 29.310  30.040  39.489  1.00 19.63 45  A 1 
ATOM 376  N NE2 . HIS A 1 45  ? 30.506  30.489  39.882  1.00 19.81 45  A 1 
ATOM 377  N N   . TYR A 1 46  ? 26.332  35.371  37.416  1.00 27.97 46  A 1 
ATOM 378  C CA  . TYR A 1 46  ? 25.275  36.379  37.540  1.00 28.08 46  A 1 
ATOM 379  C C   . TYR A 1 46  ? 24.179  35.835  38.451  1.00 27.93 46  A 1 
ATOM 380  O O   . TYR A 1 46  ? 23.586  34.799  38.168  1.00 26.69 46  A 1 
ATOM 381  C CB  . TYR A 1 46  ? 24.723  36.786  36.167  1.00 26.68 46  A 1 
ATOM 382  C CG  . TYR A 1 46  ? 25.595  37.790  35.432  1.00 24.27 46  A 1 
ATOM 383  C CD1 . TYR A 1 46  ? 25.409  39.172  35.657  1.00 22.39 46  A 1 
ATOM 384  C CD2 . TYR A 1 46  ? 26.592  37.354  34.537  1.00 22.09 46  A 1 
ATOM 385  C CE1 . TYR A 1 46  ? 26.217  40.113  34.990  1.00 20.62 46  A 1 
ATOM 386  C CE2 . TYR A 1 46  ? 27.406  38.295  33.874  1.00 20.58 46  A 1 
ATOM 387  C CZ  . TYR A 1 46  ? 27.217  39.674  34.098  1.00 20.24 46  A 1 
ATOM 388  O OH  . TYR A 1 46  ? 28.000  40.580  33.454  1.00 19.16 46  A 1 
ATOM 389  N N   . GLN A 1 47  ? 23.903  36.540  39.548  1.00 26.14 47  A 1 
ATOM 390  C CA  . GLN A 1 47  ? 22.783  36.229  40.428  1.00 26.22 47  A 1 
ATOM 391  C C   . GLN A 1 47  ? 21.634  37.192  40.088  1.00 26.30 47  A 1 
ATOM 392  O O   . GLN A 1 47  ? 21.599  38.321  40.563  1.00 25.49 47  A 1 
ATOM 393  C CB  . GLN A 1 47  ? 23.261  36.276  41.892  1.00 24.99 47  A 1 
ATOM 394  C CG  . GLN A 1 47  ? 22.432  35.358  42.795  1.00 22.39 47  A 1 
ATOM 395  C CD  . GLN A 1 47  ? 22.980  35.276  44.227  1.00 20.93 47  A 1 
ATOM 396  O OE1 . GLN A 1 47  ? 23.829  36.035  44.667  1.00 21.16 47  A 1 
ATOM 397  N NE2 . GLN A 1 47  ? 22.499  34.343  45.016  1.00 20.25 47  A 1 
ATOM 398  N N   . ALA A 1 48  ? 20.723  36.752  39.219  1.00 24.43 48  A 1 
ATOM 399  C CA  . ALA A 1 48  ? 19.463  37.447  38.980  1.00 24.81 48  A 1 
ATOM 400  C C   . ALA A 1 48  ? 18.422  36.891  39.957  1.00 25.20 48  A 1 
ATOM 401  O O   . ALA A 1 48  ? 18.030  35.731  39.857  1.00 24.13 48  A 1 
ATOM 402  C CB  . ALA A 1 48  ? 19.059  37.298  37.508  1.00 23.02 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? 18.019  37.691  40.931  1.00 22.91 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? 16.961  37.330  41.869  1.00 23.42 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? 15.600  37.339  41.176  1.00 23.98 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? 15.057  38.402  40.920  1.00 22.67 49  A 1 
ATOM 407  N N   . PHE A 1 50  ? 15.065  36.155  40.894  1.00 21.62 50  A 1 
ATOM 408  C CA  . PHE A 1 50  ? 13.651  35.954  40.583  1.00 21.70 50  A 1 
ATOM 409  C C   . PHE A 1 50  ? 13.021  35.150  41.725  1.00 21.71 50  A 1 
ATOM 410  O O   . PHE A 1 50  ? 12.807  33.945  41.628  1.00 20.56 50  A 1 
ATOM 411  C CB  . PHE A 1 50  ? 13.470  35.292  39.209  1.00 20.40 50  A 1 
ATOM 412  C CG  . PHE A 1 50  ? 13.601  36.243  38.032  1.00 18.31 50  A 1 
ATOM 413  C CD1 . PHE A 1 50  ? 12.505  37.042  37.650  1.00 16.89 50  A 1 
ATOM 414  C CD2 . PHE A 1 50  ? 14.806  36.323  37.312  1.00 17.04 50  A 1 
ATOM 415  C CE1 . PHE A 1 50  ? 12.613  37.914  36.551  1.00 16.36 50  A 1 
ATOM 416  C CE2 . PHE A 1 50  ? 14.914  37.197  36.215  1.00 16.37 50  A 1 
ATOM 417  C CZ  . PHE A 1 50  ? 13.818  37.992  35.834  1.00 16.43 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? 12.738  35.819  42.838  1.00 21.43 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? 11.898  35.239  43.878  1.00 21.82 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? 10.448  35.271  43.393  1.00 21.80 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? 9.810   36.322  43.422  1.00 20.88 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? 12.065  35.990  45.220  1.00 20.22 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? 13.186  35.439  46.115  1.00 17.86 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? 13.558  34.256  45.942  1.00 16.29 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? 13.609  36.182  47.031  1.00 16.04 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? 9.959   34.108  42.918  1.00 20.09 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? 8.601   33.630  43.204  1.00 20.87 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? 8.202   32.287  42.547  1.00 21.04 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? 7.057   31.889  42.729  1.00 19.81 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? 7.524   34.710  42.965  1.00 19.26 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? 7.245   35.513  44.232  1.00 16.89 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? 7.310   35.013  45.348  1.00 15.30 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? 6.883   36.764  44.111  1.00 15.03 52  A 1 
ATOM 434  N N   . TYR A 1 53  ? 9.097   31.518  41.869  1.00 18.71 53  A 1 
ATOM 435  C CA  . TYR A 1 53  ? 8.669   30.226  41.285  1.00 18.55 53  A 1 
ATOM 436  C C   . TYR A 1 53  ? 9.677   29.058  41.307  1.00 18.84 53  A 1 
ATOM 437  O O   . TYR A 1 53  ? 9.451   28.067  40.613  1.00 17.96 53  A 1 
ATOM 438  C CB  . TYR A 1 53  ? 8.015   30.449  39.906  1.00 17.36 53  A 1 
ATOM 439  C CG  . TYR A 1 53  ? 6.516   30.707  40.013  1.00 15.42 53  A 1 
ATOM 440  C CD1 . TYR A 1 53  ? 5.637   29.632  40.278  1.00 14.20 53  A 1 
ATOM 441  C CD2 . TYR A 1 53  ? 6.009   32.017  39.910  1.00 13.40 53  A 1 
ATOM 442  C CE1 . TYR A 1 53  ? 4.259   29.872  40.453  1.00 13.04 53  A 1 
ATOM 443  C CE2 . TYR A 1 53  ? 4.631   32.259  40.087  1.00 13.15 53  A 1 
ATOM 444  C CZ  . TYR A 1 53  ? 3.756   31.188  40.360  1.00 13.20 53  A 1 
ATOM 445  O OH  . TYR A 1 53  ? 2.428   31.425  40.540  1.00 12.89 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? 10.737  29.087  42.136  1.00 20.63 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? 11.651  27.932  42.272  1.00 21.12 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? 11.972  27.694  43.760  1.00 21.26 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? 12.210  28.639  44.513  1.00 20.51 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? 12.911  28.091  41.375  1.00 20.12 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? 12.512  28.341  39.896  1.00 18.09 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? 13.800  26.832  41.466  1.00 18.07 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? 13.669  28.506  38.907  1.00 16.74 54  A 1 
ATOM 454  N N   . ARG A 1 55  ? 11.925  26.419  44.216  1.00 20.57 55  A 1 
ATOM 455  C CA  . ARG A 1 55  ? 12.274  26.025  45.590  1.00 21.77 55  A 1 
ATOM 456  C C   . ARG A 1 55  ? 13.797  26.101  45.805  1.00 21.99 55  A 1 
ATOM 457  O O   . ARG A 1 55  ? 14.542  25.840  44.873  1.00 20.91 55  A 1 
ATOM 458  C CB  . ARG A 1 55  ? 11.763  24.608  45.910  1.00 20.40 55  A 1 
ATOM 459  C CG  . ARG A 1 55  ? 10.241  24.541  46.059  1.00 17.97 55  A 1 
ATOM 460  C CD  . ARG A 1 55  ? 9.834   23.117  46.467  1.00 16.78 55  A 1 
ATOM 461  N NE  . ARG A 1 55  ? 8.371   22.973  46.571  1.00 15.64 55  A 1 
ATOM 462  C CZ  . ARG A 1 55  ? 7.723   21.889  46.958  1.00 14.54 55  A 1 
ATOM 463  N NH1 . ARG A 1 55  ? 8.351   20.802  47.323  1.00 14.19 55  A 1 
ATOM 464  N NH2 . ARG A 1 55  ? 6.419   21.874  46.977  1.00 13.28 55  A 1 
ATOM 465  N N   . PRO A 1 56  ? 14.287  26.373  47.025  1.00 20.20 56  A 1 
ATOM 466  C CA  . PRO A 1 56  ? 15.707  26.585  47.280  1.00 20.85 56  A 1 
ATOM 467  C C   . PRO A 1 56  ? 16.447  25.245  47.378  1.00 21.01 56  A 1 
ATOM 468  O O   . PRO A 1 56  ? 16.669  24.744  48.480  1.00 20.03 56  A 1 
ATOM 469  C CB  . PRO A 1 56  ? 15.746  27.419  48.570  1.00 19.16 56  A 1 
ATOM 470  C CG  . PRO A 1 56  ? 14.530  26.919  49.345  1.00 18.52 56  A 1 
ATOM 471  C CD  . PRO A 1 56  ? 13.521  26.588  48.245  1.00 19.51 56  A 1 
ATOM 472  N N   . SER A 1 57  ? 16.816  24.665  46.222  1.00 20.76 57  A 1 
ATOM 473  C CA  . SER A 1 57  ? 17.786  23.558  46.170  1.00 21.83 57  A 1 
ATOM 474  C C   . SER A 1 57  ? 18.485  23.370  44.818  1.00 21.83 57  A 1 
ATOM 475  O O   . SER A 1 57  ? 19.278  22.446  44.707  1.00 20.71 57  A 1 
ATOM 476  C CB  . SER A 1 57  ? 17.156  22.229  46.610  1.00 19.97 57  A 1 
ATOM 477  O OG  . SER A 1 57  ? 16.085  21.844  45.790  1.00 17.62 57  A 1 
ATOM 478  N N   . ASP A 1 58  ? 18.235  24.210  43.807  1.00 21.32 58  A 1 
ATOM 479  C CA  . ASP A 1 58  ? 18.731  23.961  42.451  1.00 22.36 58  A 1 
ATOM 480  C C   . ASP A 1 58  ? 19.793  25.009  42.069  1.00 22.23 58  A 1 
ATOM 481  O O   . ASP A 1 58  ? 19.482  26.182  41.846  1.00 21.16 58  A 1 
ATOM 482  C CB  . ASP A 1 58  ? 17.543  23.887  41.467  1.00 20.86 58  A 1 
ATOM 483  C CG  . ASP A 1 58  ? 16.503  22.803  41.817  1.00 18.45 58  A 1 
ATOM 484  O OD1 . ASP A 1 58  ? 16.817  21.867  42.582  1.00 16.82 58  A 1 
ATOM 485  O OD2 . ASP A 1 58  ? 15.332  22.973  41.397  1.00 16.76 58  A 1 
ATOM 486  N N   . ASP A 1 59  ? 21.060  24.588  42.022  1.00 21.53 59  A 1 
ATOM 487  C CA  . ASP A 1 59  ? 22.170  25.402  41.515  1.00 22.28 59  A 1 
ATOM 488  C C   . ASP A 1 59  ? 22.076  25.524  39.981  1.00 22.36 59  A 1 
ATOM 489  O O   . ASP A 1 59  ? 22.281  24.558  39.241  1.00 21.56 59  A 1 
ATOM 490  C CB  . ASP A 1 59  ? 23.527  24.803  41.942  1.00 21.02 59  A 1 
ATOM 491  C CG  . ASP A 1 59  ? 23.947  25.117  43.386  1.00 18.66 59  A 1 
ATOM 492  O OD1 . ASP A 1 59  ? 23.630  26.219  43.875  1.00 17.29 59  A 1 
ATOM 493  O OD2 . ASP A 1 59  ? 24.656  24.266  43.976  1.00 17.04 59  A 1 
ATOM 494  N N   . LEU A 1 60  ? 21.781  26.721  39.489  1.00 21.44 60  A 1 
ATOM 495  C CA  . LEU A 1 60  ? 21.726  27.052  38.062  1.00 21.74 60  A 1 
ATOM 496  C C   . LEU A 1 60  ? 23.117  27.464  37.551  1.00 21.80 60  A 1 
ATOM 497  O O   . LEU A 1 60  ? 23.620  28.543  37.877  1.00 21.34 60  A 1 
ATOM 498  C CB  . LEU A 1 60  ? 20.659  28.152  37.845  1.00 21.10 60  A 1 
ATOM 499  C CG  . LEU A 1 60  ? 19.338  27.616  37.256  1.00 19.12 60  A 1 
ATOM 500  C CD1 . LEU A 1 60  ? 18.131  28.305  37.886  1.00 17.88 60  A 1 
ATOM 501  C CD2 . LEU A 1 60  ? 19.290  27.862  35.746  1.00 18.73 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? 23.727  26.617  36.709  1.00 20.78 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? 24.952  26.921  35.962  1.00 20.91 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? 24.591  27.416  34.552  1.00 21.28 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? 24.234  26.637  33.674  1.00 20.80 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? 25.873  25.683  35.968  1.00 19.94 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? 27.002  25.781  37.012  1.00 17.66 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? 27.400  24.402  37.526  1.00 16.40 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? 28.246  26.440  36.397  1.00 17.14 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? 24.705  28.725  34.328  1.00 21.46 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? 24.559  29.345  33.009  1.00 21.89 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? 25.894  29.272  32.253  1.00 21.83 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? 26.839  29.997  32.569  1.00 21.19 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? 24.065  30.802  33.173  1.00 21.09 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? 22.546  30.921  33.395  1.00 18.93 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? 22.207  32.244  34.076  1.00 17.56 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? 21.791  30.868  32.062  1.00 18.49 62  A 1 
ATOM 518  N N   . THR A 1 63  ? 25.977  28.423  31.219  1.00 22.24 63  A 1 
ATOM 519  C CA  . THR A 1 63  ? 27.109  28.411  30.278  1.00 22.48 63  A 1 
ATOM 520  C C   . THR A 1 63  ? 26.669  28.896  28.895  1.00 22.74 63  A 1 
ATOM 521  O O   . THR A 1 63  ? 25.861  28.266  28.230  1.00 21.79 63  A 1 
ATOM 522  C CB  . THR A 1 63  ? 27.824  27.055  30.217  1.00 21.04 63  A 1 
ATOM 523  O OG1 . THR A 1 63  ? 26.926  25.993  30.039  1.00 18.63 63  A 1 
ATOM 524  C CG2 . THR A 1 63  ? 28.619  26.780  31.496  1.00 18.38 63  A 1 
ATOM 525  N N   . ARG A 1 64  ? 27.243  30.043  28.509  1.00 20.07 64  A 1 
ATOM 526  C CA  . ARG A 1 64  ? 27.383  30.626  27.152  1.00 21.42 64  A 1 
ATOM 527  C C   . ARG A 1 64  ? 26.295  30.326  26.101  1.00 21.47 64  A 1 
ATOM 528  O O   . ARG A 1 64  ? 26.358  29.299  25.441  1.00 20.50 64  A 1 
ATOM 529  C CB  . ARG A 1 64  ? 28.739  30.195  26.564  1.00 20.08 64  A 1 
ATOM 530  C CG  . ARG A 1 64  ? 29.930  30.969  27.122  1.00 17.42 64  A 1 
ATOM 531  C CD  . ARG A 1 64  ? 31.200  30.472  26.425  1.00 16.02 64  A 1 
ATOM 532  N NE  . ARG A 1 64  ? 32.351  31.350  26.694  1.00 14.98 64  A 1 
ATOM 533  C CZ  . ARG A 1 64  ? 33.538  31.276  26.127  1.00 14.25 64  A 1 
ATOM 534  N NH1 . ARG A 1 64  ? 33.837  30.313  25.299  1.00 13.81 64  A 1 
ATOM 535  N NH2 . ARG A 1 64  ? 34.440  32.184  26.381  1.00 13.44 64  A 1 
ATOM 536  N N   . GLU A 1 65  ? 25.472  31.311  25.798  1.00 20.42 65  A 1 
ATOM 537  C CA  . GLU A 1 65  ? 25.441  32.042  24.509  1.00 21.07 65  A 1 
ATOM 538  C C   . GLU A 1 65  ? 24.307  33.084  24.542  1.00 21.12 65  A 1 
ATOM 539  O O   . GLU A 1 65  ? 23.155  32.756  24.814  1.00 20.45 65  A 1 
ATOM 540  C CB  . GLU A 1 65  ? 25.295  31.133  23.267  1.00 20.23 65  A 1 
ATOM 541  C CG  . GLU A 1 65  ? 26.681  30.890  22.620  1.00 17.95 65  A 1 
ATOM 542  C CD  . GLU A 1 65  ? 26.676  29.956  21.396  1.00 16.34 65  A 1 
ATOM 543  O OE1 . GLU A 1 65  ? 27.796  29.741  20.859  1.00 15.23 65  A 1 
ATOM 544  O OE2 . GLU A 1 65  ? 25.602  29.477  20.994  1.00 16.45 65  A 1 
ATOM 545  N N   . VAL A 1 66  ? 24.643  34.358  24.302  1.00 22.36 66  A 1 
ATOM 546  C CA  . VAL A 1 66  ? 23.650  35.426  24.091  1.00 21.93 66  A 1 
ATOM 547  C C   . VAL A 1 66  ? 23.540  35.654  22.588  1.00 22.01 66  A 1 
ATOM 548  O O   . VAL A 1 66  ? 24.444  36.223  21.980  1.00 21.46 66  A 1 
ATOM 549  C CB  . VAL A 1 66  ? 24.025  36.723  24.844  1.00 21.11 66  A 1 
ATOM 550  C CG1 . VAL A 1 66  ? 22.999  37.839  24.600  1.00 18.85 66  A 1 
ATOM 551  C CG2 . VAL A 1 66  ? 24.109  36.491  26.360  1.00 19.78 66  A 1 
ATOM 552  N N   . CYS A 1 67  ? 22.445  35.187  21.980  1.00 19.65 67  A 1 
ATOM 553  C CA  . CYS A 1 67  ? 22.077  35.560  20.615  1.00 20.13 67  A 1 
ATOM 554  C C   . CYS A 1 67  ? 21.161  36.792  20.656  1.00 20.56 67  A 1 
ATOM 555  O O   . CYS A 1 67  ? 20.038  36.720  21.155  1.00 19.66 67  A 1 
ATOM 556  C CB  . CYS A 1 67  ? 21.418  34.378  19.891  1.00 19.07 67  A 1 
ATOM 557  S SG  . CYS A 1 67  ? 22.688  33.415  19.024  1.00 16.43 67  A 1 
ATOM 558  N N   . ILE A 1 68  ? 21.638  37.910  20.113  1.00 19.51 68  A 1 
ATOM 559  C CA  . ILE A 1 68  ? 20.806  39.093  19.859  1.00 19.50 68  A 1 
ATOM 560  C C   . ILE A 1 68  ? 20.158  38.911  18.485  1.00 19.85 68  A 1 
ATOM 561  O O   . ILE A 1 68  ? 20.832  38.995  17.459  1.00 19.10 68  A 1 
ATOM 562  C CB  . ILE A 1 68  ? 21.636  40.398  19.958  1.00 18.52 68  A 1 
ATOM 563  C CG1 . ILE A 1 68  ? 22.302  40.525  21.349  1.00 16.33 68  A 1 
ATOM 564  C CG2 . ILE A 1 68  ? 20.733  41.620  19.674  1.00 16.37 68  A 1 
ATOM 565  C CD1 . ILE A 1 68  ? 23.248  41.726  21.494  1.00 15.35 68  A 1 
ATOM 566  N N   . VAL A 1 69  ? 18.857  38.625  18.454  1.00 17.97 69  A 1 
ATOM 567  C CA  . VAL A 1 69  ? 18.057  38.673  17.222  1.00 18.07 69  A 1 
ATOM 568  C C   . VAL A 1 69  ? 17.298  40.000  17.219  1.00 18.41 69  A 1 
ATOM 569  O O   . VAL A 1 69  ? 16.645  40.349  18.204  1.00 17.75 69  A 1 
ATOM 570  C CB  . VAL A 1 69  ? 17.128  37.454  17.080  1.00 16.78 69  A 1 
ATOM 571  C CG1 . VAL A 1 69  ? 16.415  37.455  15.718  1.00 14.19 69  A 1 
ATOM 572  C CG2 . VAL A 1 69  ? 17.921  36.135  17.173  1.00 14.22 69  A 1 
ATOM 573  N N   . HIS A 1 70  ? 17.438  40.760  16.126  1.00 15.07 70  A 1 
ATOM 574  C CA  . HIS A 1 70  ? 16.655  41.979  15.930  1.00 16.82 70  A 1 
ATOM 575  C C   . HIS A 1 70  ? 15.150  41.667  15.997  1.00 17.37 70  A 1 
ATOM 576  O O   . HIS A 1 70  ? 14.678  40.754  15.327  1.00 16.58 70  A 1 
ATOM 577  C CB  . HIS A 1 70  ? 17.042  42.638  14.588  1.00 15.69 70  A 1 
ATOM 578  C CG  . HIS A 1 70  ? 17.877  43.890  14.728  1.00 13.37 70  A 1 
ATOM 579  N ND1 . HIS A 1 70  ? 18.987  44.066  15.518  1.00 12.02 70  A 1 
ATOM 580  C CD2 . HIS A 1 70  ? 17.657  45.083  14.084  1.00 12.01 70  A 1 
ATOM 581  C CE1 . HIS A 1 70  ? 19.420  45.335  15.360  1.00 10.76 70  A 1 
ATOM 582  N NE2 . HIS A 1 70  ? 18.642  45.984  14.490  1.00 10.79 70  A 1 
ATOM 583  N N   . SER A 1 71  ? 14.430  42.456  16.765  1.00 14.47 71  A 1 
ATOM 584  C CA  . SER A 1 71  ? 12.996  42.378  17.090  1.00 16.00 71  A 1 
ATOM 585  C C   . SER A 1 71  ? 12.581  41.358  18.172  1.00 16.21 71  A 1 
ATOM 586  O O   . SER A 1 71  ? 12.196  40.230  17.899  1.00 15.64 71  A 1 
ATOM 587  C CB  . SER A 1 71  ? 12.090  42.407  15.841  1.00 15.13 71  A 1 
ATOM 588  O OG  . SER A 1 71  ? 12.318  41.355  14.934  1.00 12.98 71  A 1 
ATOM 589  N N   . SER A 1 72  ? 12.623  41.830  19.430  1.00 15.16 72  A 1 
ATOM 590  C CA  . SER A 1 72  ? 11.632  41.563  20.498  1.00 16.80 72  A 1 
ATOM 591  C C   . SER A 1 72  ? 11.523  40.177  21.154  1.00 16.86 72  A 1 
ATOM 592  O O   . SER A 1 72  ? 10.526  39.940  21.839  1.00 16.08 72  A 1 
ATOM 593  C CB  . SER A 1 72  ? 10.251  42.111  20.100  1.00 15.92 72  A 1 
ATOM 594  O OG  . SER A 1 72  ? 10.384  43.378  19.468  1.00 13.82 72  A 1 
ATOM 595  N N   . ILE A 1 73  ? 12.498  39.265  21.058  1.00 17.26 73  A 1 
ATOM 596  C CA  . ILE A 1 73  ? 12.505  38.039  21.883  1.00 17.91 73  A 1 
ATOM 597  C C   . ILE A 1 73  ? 13.932  37.716  22.367  1.00 18.34 73  A 1 
ATOM 598  O O   . ILE A 1 73  ? 14.824  37.464  21.564  1.00 17.69 73  A 1 
ATOM 599  C CB  . ILE A 1 73  ? 11.852  36.835  21.147  1.00 16.96 73  A 1 
ATOM 600  C CG1 . ILE A 1 73  ? 10.404  37.156  20.702  1.00 14.74 73  A 1 
ATOM 601  C CG2 . ILE A 1 73  ? 11.853  35.587  22.065  1.00 14.59 73  A 1 
ATOM 602  C CD1 . ILE A 1 73  ? 9.668   36.034  19.951  1.00 13.69 73  A 1 
ATOM 603  N N   . ILE A 1 74  ? 14.131  37.687  23.695  1.00 19.57 74  A 1 
ATOM 604  C CA  . ILE A 1 74  ? 15.334  37.129  24.326  1.00 19.52 74  A 1 
ATOM 605  C C   . ILE A 1 74  ? 15.057  35.645  24.601  1.00 19.83 74  A 1 
ATOM 606  O O   . ILE A 1 74  ? 14.212  35.313  25.432  1.00 19.41 74  A 1 
ATOM 607  C CB  . ILE A 1 74  ? 15.715  37.900  25.614  1.00 18.93 74  A 1 
ATOM 608  C CG1 . ILE A 1 74  ? 15.991  39.392  25.310  1.00 16.77 74  A 1 
ATOM 609  C CG2 . ILE A 1 74  ? 16.948  37.253  26.281  1.00 16.81 74  A 1 
ATOM 610  C CD1 . ILE A 1 74  ? 16.233  40.264  26.553  1.00 15.99 74  A 1 
ATOM 611  N N   . CYS A 1 75  ? 15.747  34.737  23.903  1.00 21.98 75  A 1 
ATOM 612  C CA  . CYS A 1 75  ? 15.687  33.303  24.169  1.00 22.81 75  A 1 
ATOM 613  C C   . CYS A 1 75  ? 16.797  32.902  25.153  1.00 23.15 75  A 1 
ATOM 614  O O   . CYS A 1 75  ? 17.975  33.133  24.884  1.00 22.44 75  A 1 
ATOM 615  C CB  . CYS A 1 75  ? 15.794  32.517  22.855  1.00 21.81 75  A 1 
ATOM 616  S SG  . CYS A 1 75  ? 14.247  32.659  21.908  1.00 18.84 75  A 1 
ATOM 617  N N   . TYR A 1 76  ? 16.429  32.264  26.269  1.00 20.34 76  A 1 
ATOM 618  C CA  . TYR A 1 76  ? 17.373  31.636  27.195  1.00 20.25 76  A 1 
ATOM 619  C C   . TYR A 1 76  ? 17.457  30.132  26.899  1.00 20.40 76  A 1 
ATOM 620  O O   . TYR A 1 76  ? 16.438  29.444  26.882  1.00 19.46 76  A 1 
ATOM 621  C CB  . TYR A 1 76  ? 16.947  31.885  28.648  1.00 19.51 76  A 1 
ATOM 622  C CG  . TYR A 1 76  ? 16.997  33.343  29.080  1.00 17.34 76  A 1 
ATOM 623  C CD1 . TYR A 1 76  ? 18.203  33.892  29.556  1.00 15.64 76  A 1 
ATOM 624  C CD2 . TYR A 1 76  ? 15.841  34.147  29.012  1.00 15.14 76  A 1 
ATOM 625  C CE1 . TYR A 1 76  ? 18.254  35.241  29.962  1.00 14.44 76  A 1 
ATOM 626  C CE2 . TYR A 1 76  ? 15.893  35.497  29.416  1.00 14.14 76  A 1 
ATOM 627  C CZ  . TYR A 1 76  ? 17.097  36.042  29.892  1.00 14.09 76  A 1 
ATOM 628  O OH  . TYR A 1 76  ? 17.144  37.345  30.281  1.00 13.21 76  A 1 
ATOM 629  N N   . HIS A 1 77  ? 18.663  29.597  26.705  1.00 22.10 77  A 1 
ATOM 630  C CA  . HIS A 1 77  ? 18.900  28.153  26.740  1.00 23.83 77  A 1 
ATOM 631  C C   . HIS A 1 77  ? 19.211  27.733  28.183  1.00 24.37 77  A 1 
ATOM 632  O O   . HIS A 1 77  ? 20.234  28.117  28.743  1.00 22.96 77  A 1 
ATOM 633  C CB  . HIS A 1 77  ? 20.011  27.757  25.756  1.00 22.38 77  A 1 
ATOM 634  C CG  . HIS A 1 77  ? 19.501  27.545  24.352  1.00 19.64 77  A 1 
ATOM 635  N ND1 . HIS A 1 77  ? 18.720  26.495  23.936  1.00 17.46 77  A 1 
ATOM 636  C CD2 . HIS A 1 77  ? 19.727  28.334  23.256  1.00 17.41 77  A 1 
ATOM 637  C CE1 . HIS A 1 77  ? 18.477  26.646  22.621  1.00 16.55 77  A 1 
ATOM 638  N NE2 . HIS A 1 77  ? 19.070  27.756  22.165  1.00 16.37 77  A 1 
ATOM 639  N N   . ILE A 1 78  ? 18.321  26.945  28.790  1.00 22.27 78  A 1 
ATOM 640  C CA  . ILE A 1 78  ? 18.526  26.330  30.105  1.00 22.69 78  A 1 
ATOM 641  C C   . ILE A 1 78  ? 18.994  24.891  29.869  1.00 23.13 78  A 1 
ATOM 642  O O   . ILE A 1 78  ? 18.241  24.072  29.349  1.00 22.26 78  A 1 
ATOM 643  C CB  . ILE A 1 78  ? 17.246  26.405  30.974  1.00 21.42 78  A 1 
ATOM 644  C CG1 . ILE A 1 78  ? 16.786  27.873  31.159  1.00 18.90 78  A 1 
ATOM 645  C CG2 . ILE A 1 78  ? 17.502  25.744  32.342  1.00 18.80 78  A 1 
ATOM 646  C CD1 . ILE A 1 78  ? 15.459  28.036  31.912  1.00 17.65 78  A 1 
ATOM 647  N N   . HIS A 1 79  ? 20.237  24.575  30.249  1.00 26.60 79  A 1 
ATOM 648  C CA  . HIS A 1 79  ? 20.711  23.195  30.296  1.00 28.35 79  A 1 
ATOM 649  C C   . HIS A 1 79  ? 20.468  22.622  31.699  1.00 29.04 79  A 1 
ATOM 650  O O   . HIS A 1 79  ? 21.134  23.009  32.655  1.00 27.44 79  A 1 
ATOM 651  C CB  . HIS A 1 79  ? 22.190  23.118  29.889  1.00 26.59 79  A 1 
ATOM 652  C CG  . HIS A 1 79  ? 22.405  23.187  28.395  1.00 23.58 79  A 1 
ATOM 653  N ND1 . HIS A 1 79  ? 22.134  22.179  27.501  1.00 20.97 79  A 1 
ATOM 654  C CD2 . HIS A 1 79  ? 22.915  24.238  27.682  1.00 20.51 79  A 1 
ATOM 655  C CE1 . HIS A 1 79  ? 22.474  22.611  26.277  1.00 20.31 79  A 1 
ATOM 656  N NE2 . HIS A 1 79  ? 22.958  23.860  26.336  1.00 19.89 79  A 1 
ATOM 657  N N   . HIS A 1 80  ? 19.527  21.682  31.823  1.00 27.87 80  A 1 
ATOM 658  C CA  . HIS A 1 80  ? 19.425  20.826  33.003  1.00 29.80 80  A 1 
ATOM 659  C C   . HIS A 1 80  ? 20.483  19.725  32.912  1.00 30.04 80  A 1 
ATOM 660  O O   . HIS A 1 80  ? 20.472  18.913  31.986  1.00 28.60 80  A 1 
ATOM 661  C CB  . HIS A 1 80  ? 18.009  20.252  33.148  1.00 28.25 80  A 1 
ATOM 662  C CG  . HIS A 1 80  ? 17.080  21.188  33.883  1.00 25.93 80  A 1 
ATOM 663  N ND1 . HIS A 1 80  ? 16.962  21.294  35.247  1.00 23.57 80  A 1 
ATOM 664  C CD2 . HIS A 1 80  ? 16.206  22.083  33.327  1.00 23.63 80  A 1 
ATOM 665  C CE1 . HIS A 1 80  ? 16.038  22.231  35.507  1.00 22.76 80  A 1 
ATOM 666  N NE2 . HIS A 1 80  ? 15.551  22.745  34.369  1.00 22.28 80  A 1 
ATOM 667  N N   . ASN A 1 81  ? 21.400  19.707  33.867  1.00 27.32 81  A 1 
ATOM 668  C CA  . ASN A 1 81  ? 22.409  18.658  33.981  1.00 29.54 81  A 1 
ATOM 669  C C   . ASN A 1 81  ? 21.900  17.599  34.975  1.00 30.02 81  A 1 
ATOM 670  O O   . ASN A 1 81  ? 22.320  17.560  36.126  1.00 28.57 81  A 1 
ATOM 671  C CB  . ASN A 1 81  ? 23.766  19.311  34.331  1.00 27.79 81  A 1 
ATOM 672  C CG  . ASN A 1 81  ? 24.969  18.618  33.704  1.00 24.56 81  A 1 
ATOM 673  O OD1 . ASN A 1 81  ? 24.875  17.712  32.891  1.00 22.42 81  A 1 
ATOM 674  N ND2 . ASN A 1 81  ? 26.160  19.055  34.035  1.00 22.62 81  A 1 
ATOM 675  N N   . GLU A 1 82  ? 20.944  16.774  34.552  1.00 28.81 82  A 1 
ATOM 676  C CA  . GLU A 1 82  ? 20.506  15.616  35.336  1.00 30.79 82  A 1 
ATOM 677  C C   . GLU A 1 82  ? 21.331  14.385  34.959  1.00 30.83 82  A 1 
ATOM 678  O O   . GLU A 1 82  ? 21.312  13.892  33.825  1.00 29.47 82  A 1 
ATOM 679  C CB  . GLU A 1 82  ? 18.999  15.352  35.206  1.00 29.64 82  A 1 
ATOM 680  C CG  . GLU A 1 82  ? 18.167  16.360  36.023  1.00 26.85 82  A 1 
ATOM 681  C CD  . GLU A 1 82  ? 16.680  15.980  36.118  1.00 24.71 82  A 1 
ATOM 682  O OE1 . GLU A 1 82  ? 15.997  16.552  36.997  1.00 22.30 82  A 1 
ATOM 683  O OE2 . GLU A 1 82  ? 16.237  15.109  35.330  1.00 24.32 82  A 1 
ATOM 684  N N   . GLN A 1 83  ? 22.072  13.857  35.927  1.00 29.28 83  A 1 
ATOM 685  C CA  . GLN A 1 83  ? 22.641  12.519  35.836  1.00 30.88 83  A 1 
ATOM 686  C C   . GLN A 1 83  ? 21.506  11.482  35.798  1.00 32.02 83  A 1 
ATOM 687  O O   . GLN A 1 83  ? 20.888  11.202  36.823  1.00 30.95 83  A 1 
ATOM 688  C CB  . GLN A 1 83  ? 23.578  12.253  37.036  1.00 28.89 83  A 1 
ATOM 689  C CG  . GLN A 1 83  ? 24.915  13.004  36.947  1.00 25.44 83  A 1 
ATOM 690  C CD  . GLN A 1 83  ? 25.879  12.643  38.082  1.00 22.59 83  A 1 
ATOM 691  O OE1 . GLN A 1 83  ? 25.550  12.017  39.073  1.00 21.68 83  A 1 
ATOM 692  N NE2 . GLN A 1 83  ? 27.131  13.024  37.980  1.00 23.53 83  A 1 
ATOM 693  N N   . GLY A 1 84  ? 21.262  10.876  34.629  1.00 35.31 84  A 1 
ATOM 694  C CA  . GLY A 1 84  ? 20.540  9.596   34.505  1.00 39.45 84  A 1 
ATOM 695  C C   . GLY A 1 84  ? 19.017  9.637   34.333  1.00 42.34 84  A 1 
ATOM 696  O O   . GLY A 1 84  ? 18.398  8.578   34.416  1.00 40.80 84  A 1 
ATOM 697  N N   . GLY A 1 85  ? 18.409  10.790  34.044  1.00 43.41 85  A 1 
ATOM 698  C CA  . GLY A 1 85  ? 17.004  10.886  33.638  1.00 49.00 85  A 1 
ATOM 699  C C   . GLY A 1 85  ? 16.859  10.955  32.115  1.00 51.83 85  A 1 
ATOM 700  O O   . GLY A 1 85  ? 17.530  11.743  31.458  1.00 49.92 85  A 1 
ATOM 701  N N   . THR A 1 86  ? 15.979  10.142  31.527  1.00 54.80 86  A 1 
ATOM 702  C CA  . THR A 1 86  ? 15.493  10.358  30.154  1.00 58.88 86  A 1 
ATOM 703  C C   . THR A 1 86  ? 14.865  11.752  30.078  1.00 61.86 86  A 1 
ATOM 704  O O   . THR A 1 86  ? 13.806  11.970  30.663  1.00 58.06 86  A 1 
ATOM 705  C CB  . THR A 1 86  ? 14.432  9.308   29.772  1.00 55.04 86  A 1 
ATOM 706  O OG1 . THR A 1 86  ? 13.624  8.991   30.880  1.00 49.44 86  A 1 
ATOM 707  C CG2 . THR A 1 86  ? 15.070  8.011   29.282  1.00 49.03 86  A 1 
ATOM 708  N N   . SER A 1 87  ? 15.504  12.697  29.385  1.00 61.43 87  A 1 
ATOM 709  C CA  . SER A 1 87  ? 14.916  14.019  29.166  1.00 66.62 87  A 1 
ATOM 710  C C   . SER A 1 87  ? 13.672  13.859  28.290  1.00 69.69 87  A 1 
ATOM 711  O O   . SER A 1 87  ? 13.776  13.575  27.092  1.00 65.90 87  A 1 
ATOM 712  C CB  . SER A 1 87  ? 15.931  15.009  28.561  1.00 61.09 87  A 1 
ATOM 713  O OG  . SER A 1 87  ? 16.188  14.757  27.195  1.00 53.08 87  A 1 
ATOM 714  N N   . PHE A 1 88  ? 12.494  13.997  28.867  1.00 73.97 88  A 1 
ATOM 715  C CA  . PHE A 1 88  ? 11.250  14.039  28.107  1.00 77.64 88  A 1 
ATOM 716  C C   . PHE A 1 88  ? 11.190  15.380  27.374  1.00 81.84 88  A 1 
ATOM 717  O O   . PHE A 1 88  ? 10.888  16.414  27.964  1.00 77.46 88  A 1 
ATOM 718  C CB  . PHE A 1 88  ? 10.046  13.827  29.035  1.00 70.88 88  A 1 
ATOM 719  C CG  . PHE A 1 88  ? 9.930   12.419  29.591  1.00 67.63 88  A 1 
ATOM 720  C CD1 . PHE A 1 88  ? 9.334   11.402  28.820  1.00 66.05 88  A 1 
ATOM 721  C CD2 . PHE A 1 88  ? 10.418  12.120  30.876  1.00 65.46 88  A 1 
ATOM 722  C CE1 . PHE A 1 88  ? 9.226   10.096  29.329  1.00 60.14 88  A 1 
ATOM 723  C CE2 . PHE A 1 88  ? 10.313  10.811  31.383  1.00 61.39 88  A 1 
ATOM 724  C CZ  . PHE A 1 88  ? 9.716   9.800   30.611  1.00 59.80 88  A 1 
ATOM 725  N N   . MET A 1 89  ? 11.508  15.374  26.077  1.00 81.68 89  A 1 
ATOM 726  C CA  . MET A 1 89  ? 11.264  16.536  25.234  1.00 86.87 89  A 1 
ATOM 727  C C   . MET A 1 89  ? 9.775   16.607  24.904  1.00 91.06 89  A 1 
ATOM 728  O O   . MET A 1 89  ? 9.171   15.605  24.496  1.00 88.00 89  A 1 
ATOM 729  C CB  . MET A 1 89  ? 12.118  16.508  23.966  1.00 80.21 89  A 1 
ATOM 730  C CG  . MET A 1 89  ? 13.593  16.823  24.255  1.00 70.86 89  A 1 
ATOM 731  S SD  . MET A 1 89  ? 14.568  17.066  22.744  1.00 65.06 89  A 1 
ATOM 732  C CE  . MET A 1 89  ? 16.175  17.487  23.478  1.00 55.62 89  A 1 
ATOM 733  N N   . GLN A 1 90  ? 9.194   17.786  25.061  1.00 91.07 90  A 1 
ATOM 734  C CA  . GLN A 1 90  ? 7.827   18.046  24.634  1.00 92.41 90  A 1 
ATOM 735  C C   . GLN A 1 90  ? 7.788   18.344  23.139  1.00 93.94 90  A 1 
ATOM 736  O O   . GLN A 1 90  ? 8.568   19.148  22.639  1.00 91.85 90  A 1 
ATOM 737  C CB  . GLN A 1 90  ? 7.187   19.178  25.443  1.00 89.28 90  A 1 
ATOM 738  C CG  . GLN A 1 90  ? 7.025   18.775  26.914  1.00 83.78 90  A 1 
ATOM 739  C CD  . GLN A 1 90  ? 5.997   19.611  27.652  1.00 82.37 90  A 1 
ATOM 740  O OE1 . GLN A 1 90  ? 5.789   20.792  27.408  1.00 74.22 90  A 1 
ATOM 741  N NE2 . GLN A 1 90  ? 5.294   19.001  28.579  1.00 71.56 90  A 1 
ATOM 742  N N   . TYR A 1 91  ? 6.853   17.715  22.448  1.00 94.39 91  A 1 
ATOM 743  C CA  . TYR A 1 91  ? 6.576   17.932  21.033  1.00 95.21 91  A 1 
ATOM 744  C C   . TYR A 1 91  ? 5.098   18.250  20.835  1.00 96.09 91  A 1 
ATOM 745  O O   . TYR A 1 91  ? 4.240   17.792  21.594  1.00 95.01 91  A 1 
ATOM 746  C CB  . TYR A 1 91  ? 6.991   16.697  20.228  1.00 94.92 91  A 1 
ATOM 747  C CG  . TYR A 1 91  ? 8.479   16.421  20.261  1.00 95.00 91  A 1 
ATOM 748  C CD1 . TYR A 1 91  ? 9.346   17.147  19.420  1.00 91.06 91  A 1 
ATOM 749  C CD2 . TYR A 1 91  ? 8.998   15.462  21.146  1.00 92.23 91  A 1 
ATOM 750  C CE1 . TYR A 1 91  ? 10.730  16.906  19.457  1.00 90.47 91  A 1 
ATOM 751  C CE2 . TYR A 1 91  ? 10.386  15.219  21.186  1.00 91.27 91  A 1 
ATOM 752  C CZ  . TYR A 1 91  ? 11.255  15.939  20.337  1.00 91.60 91  A 1 
ATOM 753  O OH  . TYR A 1 91  ? 12.594  15.698  20.363  1.00 89.62 91  A 1 
ATOM 754  N N   . THR A 1 92  ? 4.793   18.994  19.794  1.00 96.36 92  A 1 
ATOM 755  C CA  . THR A 1 92  ? 3.414   19.151  19.327  1.00 96.66 92  A 1 
ATOM 756  C C   . THR A 1 92  ? 2.864   17.814  18.820  1.00 97.07 92  A 1 
ATOM 757  O O   . THR A 1 92  ? 3.609   16.947  18.353  1.00 97.09 92  A 1 
ATOM 758  C CB  . THR A 1 92  ? 3.298   20.208  18.225  1.00 96.65 92  A 1 
ATOM 759  O OG1 . THR A 1 92  ? 4.079   19.846  17.117  1.00 94.38 92  A 1 
ATOM 760  C CG2 . THR A 1 92  ? 3.742   21.595  18.686  1.00 93.64 92  A 1 
ATOM 761  N N   . GLY A 1 93  ? 1.543   17.639  18.857  1.00 97.03 93  A 1 
ATOM 762  C CA  . GLY A 1 93  ? 0.906   16.455  18.272  1.00 97.23 93  A 1 
ATOM 763  C C   . GLY A 1 93  ? 1.268   16.254  16.794  1.00 97.65 93  A 1 
ATOM 764  O O   . GLY A 1 93  ? 1.485   15.126  16.364  1.00 97.61 93  A 1 
ATOM 765  N N   . ALA A 1 94  ? 1.417   17.335  16.030  1.00 97.50 94  A 1 
ATOM 766  C CA  . ALA A 1 94  ? 1.884   17.275  14.644  1.00 97.44 94  A 1 
ATOM 767  C C   . ALA A 1 94  ? 3.297   16.672  14.515  1.00 97.53 94  A 1 
ATOM 768  O O   . ALA A 1 94  ? 3.513   15.778  13.700  1.00 97.38 94  A 1 
ATOM 769  C CB  . ALA A 1 94  ? 1.829   18.690  14.073  1.00 97.21 94  A 1 
ATOM 770  N N   . GLU A 1 95  ? 4.240   17.099  15.356  1.00 97.63 95  A 1 
ATOM 771  C CA  . GLU A 1 95  ? 5.592   16.527  15.390  1.00 97.38 95  A 1 
ATOM 772  C C   . GLU A 1 95  ? 5.580   15.070  15.861  1.00 97.56 95  A 1 
ATOM 773  O O   . GLU A 1 95  ? 6.326   14.246  15.331  1.00 97.33 95  A 1 
ATOM 774  C CB  . GLU A 1 95  ? 6.479   17.368  16.307  1.00 97.01 95  A 1 
ATOM 775  C CG  . GLU A 1 95  ? 6.824   18.734  15.694  1.00 92.77 95  A 1 
ATOM 776  C CD  . GLU A 1 95  ? 7.344   19.727  16.732  1.00 90.30 95  A 1 
ATOM 777  O OE1 . GLU A 1 95  ? 8.290   20.471  16.398  1.00 79.86 95  A 1 
ATOM 778  O OE2 . GLU A 1 95  ? 6.733   19.775  17.823  1.00 81.61 95  A 1 
ATOM 779  N N   . ILE A 1 96  ? 4.695   14.718  16.814  1.00 98.04 96  A 1 
ATOM 780  C CA  . ILE A 1 96  ? 4.495   13.332  17.254  1.00 98.07 96  A 1 
ATOM 781  C C   . ILE A 1 96  ? 4.016   12.445  16.099  1.00 98.19 96  A 1 
ATOM 782  O O   . ILE A 1 96  ? 4.504   11.325  15.973  1.00 98.04 96  A 1 
ATOM 783  C CB  . ILE A 1 96  ? 3.545   13.275  18.474  1.00 97.95 96  A 1 
ATOM 784  C CG1 . ILE A 1 96  ? 4.248   13.879  19.712  1.00 97.21 96  A 1 
ATOM 785  C CG2 . ILE A 1 96  ? 3.089   11.832  18.770  1.00 97.35 96  A 1 
ATOM 786  C CD1 . ILE A 1 96  ? 3.325   14.110  20.914  1.00 95.40 96  A 1 
ATOM 787  N N   . VAL A 1 97  ? 3.114   12.928  15.231  1.00 97.89 97  A 1 
ATOM 788  C CA  . VAL A 1 97  ? 2.711   12.186  14.017  1.00 98.01 97  A 1 
ATOM 789  C C   . VAL A 1 97  ? 3.937   11.849  13.172  1.00 98.01 97  A 1 
ATOM 790  O O   . VAL A 1 97  ? 4.144   10.681  12.851  1.00 97.88 97  A 1 
ATOM 791  C CB  . VAL A 1 97  ? 1.665   12.946  13.175  1.00 98.04 97  A 1 
ATOM 792  C CG1 . VAL A 1 97  ? 1.365   12.247  11.838  1.00 97.55 97  A 1 
ATOM 793  C CG2 . VAL A 1 97  ? 0.325   13.080  13.906  1.00 97.40 97  A 1 
ATOM 794  N N   . ILE A 1 98  ? 4.782   12.829  12.870  1.00 98.26 98  A 1 
ATOM 795  C CA  . ILE A 1 98  ? 5.972   12.622  12.034  1.00 98.16 98  A 1 
ATOM 796  C C   . ILE A 1 98  ? 6.970   11.668  12.700  1.00 98.02 98  A 1 
ATOM 797  O O   . ILE A 1 98  ? 7.462   10.744  12.056  1.00 97.73 98  A 1 
ATOM 798  C CB  . ILE A 1 98  ? 6.629   13.969  11.668  1.00 97.97 98  A 1 
ATOM 799  C CG1 . ILE A 1 98  ? 5.651   14.950  10.977  1.00 96.74 98  A 1 
ATOM 800  C CG2 . ILE A 1 98  ? 7.862   13.758  10.778  1.00 97.17 98  A 1 
ATOM 801  C CD1 . ILE A 1 98  ? 4.848   14.376  9.803   1.00 93.10 98  A 1 
ATOM 802  N N   . LYS A 1 99  ? 7.221   11.830  14.008  1.00 98.07 99  A 1 
ATOM 803  C CA  . LYS A 1 99  ? 8.103   10.930  14.764  1.00 97.83 99  A 1 
ATOM 804  C C   . LYS A 1 99  ? 7.593   9.491   14.760  1.00 97.94 99  A 1 
ATOM 805  O O   . LYS A 1 99  ? 8.366   8.582   14.484  1.00 97.58 99  A 1 
ATOM 806  C CB  . LYS A 1 99  ? 8.278   11.448  16.190  1.00 97.40 99  A 1 
ATOM 807  C CG  . LYS A 1 99  ? 9.207   12.667  16.221  1.00 95.33 99  A 1 
ATOM 808  C CD  . LYS A 1 99  ? 9.334   13.206  17.646  1.00 92.13 99  A 1 
ATOM 809  C CE  . LYS A 1 99  ? 10.295  14.393  17.693  1.00 88.52 99  A 1 
ATOM 810  N NZ  . LYS A 1 99  ? 11.708  13.982  17.533  1.00 81.92 99  A 1 
ATOM 811  N N   . CYS A 1 100 ? 6.295   9.274   14.973  1.00 98.00 100 A 1 
ATOM 812  C CA  . CYS A 1 100 ? 5.710   7.936   14.894  1.00 97.88 100 A 1 
ATOM 813  C C   . CYS A 1 100 ? 5.809   7.339   13.482  1.00 97.88 100 A 1 
ATOM 814  O O   . CYS A 1 100 ? 6.078   6.150   13.351  1.00 97.53 100 A 1 
ATOM 815  C CB  . CYS A 1 100 ? 4.250   7.975   15.343  1.00 97.84 100 A 1 
ATOM 816  S SG  . CYS A 1 100 ? 4.128   8.256   17.130  1.00 97.04 100 A 1 
ATOM 817  N N   . LEU A 1 101 ? 5.622   8.126   12.420  1.00 97.96 101 A 1 
ATOM 818  C CA  . LEU A 1 101 ? 5.820   7.642   11.048  1.00 98.02 101 A 1 
ATOM 819  C C   . LEU A 1 101 ? 7.267   7.171   10.827  1.00 97.76 101 A 1 
ATOM 820  O O   . LEU A 1 101 ? 7.480   6.089   10.283  1.00 97.53 101 A 1 
ATOM 821  C CB  . LEU A 1 101 ? 5.430   8.732   10.032  1.00 98.29 101 A 1 
ATOM 822  C CG  . LEU A 1 101 ? 3.926   9.057   9.964   1.00 97.89 101 A 1 
ATOM 823  C CD1 . LEU A 1 101 ? 3.691   10.180  8.955   1.00 97.41 101 A 1 
ATOM 824  C CD2 . LEU A 1 101 ? 3.078   7.853   9.552   1.00 97.18 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? 8.251   7.926   11.329  1.00 97.99 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? 9.669   7.541   11.294  1.00 97.76 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? 9.942   6.264   12.096  1.00 97.64 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? 10.617  5.379   11.577  1.00 97.18 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? 10.547  8.692   11.792  1.00 97.59 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? 10.552  9.889   10.824  1.00 96.08 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? 11.225  11.123  11.423  1.00 93.96 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? 12.676  10.844  11.829  1.00 88.14 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? 13.360  12.087  12.238  1.00 83.79 102 A 1 
ATOM 834  N N   . GLU A 1 103 ? 9.374   6.117   13.305  1.00 97.31 103 A 1 
ATOM 835  C CA  . GLU A 1 103 ? 9.457   4.871   14.094  1.00 96.85 103 A 1 
ATOM 836  C C   . GLU A 1 103 ? 8.983   3.661   13.286  1.00 96.92 103 A 1 
ATOM 837  O O   . GLU A 1 103 ? 9.592   2.599   13.336  1.00 95.70 103 A 1 
ATOM 838  C CB  . GLU A 1 103 ? 8.561   4.923   15.344  1.00 95.01 103 A 1 
ATOM 839  C CG  . GLU A 1 103 ? 9.031   5.840   16.470  1.00 88.30 103 A 1 
ATOM 840  C CD  . GLU A 1 103 ? 8.047   5.826   17.659  1.00 91.59 103 A 1 
ATOM 841  O OE1 . GLU A 1 103 ? 8.396   6.351   18.735  1.00 84.03 103 A 1 
ATOM 842  O OE2 . GLU A 1 103 ? 6.910   5.306   17.567  1.00 87.59 103 A 1 
ATOM 843  N N   . GLN A 1 104 ? 7.895   3.814   12.518  1.00 97.90 104 A 1 
ATOM 844  C CA  . GLN A 1 104 ? 7.330   2.752   11.680  1.00 97.71 104 A 1 
ATOM 845  C C   . GLN A 1 104 ? 8.097   2.544   10.360  1.00 97.79 104 A 1 
ATOM 846  O O   . GLN A 1 104 ? 7.677   1.749   9.517   1.00 97.09 104 A 1 
ATOM 847  C CB  . GLN A 1 104 ? 5.839   3.023   11.441  1.00 97.49 104 A 1 
ATOM 848  C CG  . GLN A 1 104 ? 5.005   3.102   12.727  1.00 96.41 104 A 1 
ATOM 849  C CD  . GLN A 1 104 ? 5.105   1.877   13.620  1.00 96.20 104 A 1 
ATOM 850  O OE1 . GLN A 1 104 ? 4.930   0.747   13.201  1.00 90.20 104 A 1 
ATOM 851  N NE2 . GLN A 1 104 ? 5.382   2.056   14.890  1.00 89.42 104 A 1 
ATOM 852  N N   . GLY A 1 105 ? 9.209   3.249   10.160  1.00 97.29 105 A 1 
ATOM 853  C CA  . GLY A 1 105 ? 10.040  3.158   8.964   1.00 97.23 105 A 1 
ATOM 854  C C   . GLY A 1 105 ? 9.398   3.769   7.719   1.00 97.76 105 A 1 
ATOM 855  O O   . GLY A 1 105 ? 9.793   3.417   6.610   1.00 97.27 105 A 1 
ATOM 856  N N   . VAL A 1 106 ? 8.405   4.643   7.862   1.00 97.31 106 A 1 
ATOM 857  C CA  . VAL A 1 106 ? 7.763   5.322   6.728   1.00 97.82 106 A 1 
ATOM 858  C C   . VAL A 1 106 ? 8.742   6.322   6.120   1.00 97.92 106 A 1 
ATOM 859  O O   . VAL A 1 106 ? 9.172   7.256   6.784   1.00 97.66 106 A 1 
ATOM 860  C CB  . VAL A 1 106 ? 6.459   6.019   7.149   1.00 97.98 106 A 1 
ATOM 861  C CG1 . VAL A 1 106 ? 5.803   6.767   5.981   1.00 97.27 106 A 1 
ATOM 862  C CG2 . VAL A 1 106 ? 5.444   5.003   7.683   1.00 96.69 106 A 1 
ATOM 863  N N   . ASP A 1 107 ? 9.065   6.132   4.842   1.00 97.67 107 A 1 
ATOM 864  C CA  . ASP A 1 107 ? 9.921   7.029   4.060   1.00 97.67 107 A 1 
ATOM 865  C C   . ASP A 1 107 ? 9.128   7.887   3.062   1.00 97.99 107 A 1 
ATOM 866  O O   . ASP A 1 107 ? 9.646   8.858   2.520   1.00 97.22 107 A 1 
ATOM 867  C CB  . ASP A 1 107 ? 10.984  6.198   3.324   1.00 97.16 107 A 1 
ATOM 868  C CG  . ASP A 1 107 ? 10.399  5.125   2.388   1.00 97.20 107 A 1 
ATOM 869  O OD1 . ASP A 1 107 ? 9.281   5.287   1.844   1.00 95.20 107 A 1 
ATOM 870  O OD2 . ASP A 1 107 ? 11.030  4.058   2.262   1.00 94.71 107 A 1 
ATOM 871  N N   . THR A 1 108 ? 7.884   7.509   2.780   1.00 97.65 108 A 1 
ATOM 872  C CA  . THR A 1 108 ? 7.049   8.147   1.765   1.00 98.11 108 A 1 
ATOM 873  C C   . THR A 1 108 ? 5.604   8.231   2.240   1.00 98.36 108 A 1 
ATOM 874  O O   . THR A 1 108 ? 5.028   7.245   2.691   1.00 98.18 108 A 1 
ATOM 875  C CB  . THR A 1 108 ? 7.112   7.393   0.428   1.00 97.88 108 A 1 
ATOM 876  O OG1 . THR A 1 108 ? 8.443   7.255   -0.024  1.00 95.58 108 A 1 
ATOM 877  C CG2 . THR A 1 108 ? 6.359   8.134   -0.677  1.00 96.12 108 A 1 
ATOM 878  N N   . VAL A 1 109 ? 4.997   9.401   2.076   1.00 98.07 109 A 1 
ATOM 879  C CA  . VAL A 1 109 ? 3.568   9.630   2.312   1.00 98.12 109 A 1 
ATOM 880  C C   . VAL A 1 109 ? 2.927   10.276  1.087   1.00 98.15 109 A 1 
ATOM 881  O O   . VAL A 1 109 ? 3.558   11.059  0.372   1.00 97.68 109 A 1 
ATOM 882  C CB  . VAL A 1 109 ? 3.300   10.446  3.591   1.00 97.52 109 A 1 
ATOM 883  C CG1 . VAL A 1 109 ? 3.879   9.756   4.831   1.00 94.18 109 A 1 
ATOM 884  C CG2 . VAL A 1 109 ? 3.864   11.870  3.525   1.00 93.64 109 A 1 
ATOM 885  N N   . PHE A 1 110 ? 1.672   9.962   0.846   1.00 97.74 110 A 1 
ATOM 886  C CA  . PHE A 1 110 ? 0.881   10.510  -0.252  1.00 97.67 110 A 1 
ATOM 887  C C   . PHE A 1 110 ? -0.245  11.359  0.327   1.00 97.53 110 A 1 
ATOM 888  O O   . PHE A 1 110 ? -0.843  10.970  1.326   1.00 96.90 110 A 1 
ATOM 889  C CB  . PHE A 1 110 ? 0.348   9.366   -1.122  1.00 97.73 110 A 1 
ATOM 890  C CG  . PHE A 1 110 ? 1.425   8.430   -1.634  1.00 98.12 110 A 1 
ATOM 891  C CD1 . PHE A 1 110 ? 2.058   8.681   -2.866  1.00 97.49 110 A 1 
ATOM 892  C CD2 . PHE A 1 110 ? 1.826   7.327   -0.859  1.00 97.44 110 A 1 
ATOM 893  C CE1 . PHE A 1 110 ? 3.083   7.836   -3.316  1.00 97.37 110 A 1 
ATOM 894  C CE2 . PHE A 1 110 ? 2.858   6.482   -1.310  1.00 97.33 110 A 1 
ATOM 895  C CZ  . PHE A 1 110 ? 3.487   6.737   -2.538  1.00 97.96 110 A 1 
ATOM 896  N N   . GLY A 1 111 ? -0.559  12.512  -0.245  1.00 95.78 111 A 1 
ATOM 897  C CA  . GLY A 1 111 ? -1.635  13.304  0.352   1.00 95.40 111 A 1 
ATOM 898  C C   . GLY A 1 111 ? -1.940  14.618  -0.335  1.00 96.08 111 A 1 
ATOM 899  O O   . GLY A 1 111 ? -1.252  15.039  -1.267  1.00 95.22 111 A 1 
ATOM 900  N N   . PHE A 1 112 ? -2.986  15.264  0.176   1.00 90.90 112 A 1 
ATOM 901  C CA  . PHE A 1 112 ? -3.418  16.591  -0.231  1.00 90.81 112 A 1 
ATOM 902  C C   . PHE A 1 112 ? -3.678  17.463  1.011   1.00 90.93 112 A 1 
ATOM 903  O O   . PHE A 1 112 ? -4.380  17.031  1.930   1.00 84.29 112 A 1 
ATOM 904  C CB  . PHE A 1 112 ? -4.653  16.462  -1.131  1.00 88.31 112 A 1 
ATOM 905  C CG  . PHE A 1 112 ? -4.853  17.658  -2.040  1.00 87.30 112 A 1 
ATOM 906  C CD1 . PHE A 1 112 ? -5.540  18.798  -1.582  1.00 82.85 112 A 1 
ATOM 907  C CD2 . PHE A 1 112 ? -4.329  17.638  -3.343  1.00 80.86 112 A 1 
ATOM 908  C CE1 . PHE A 1 112 ? -5.701  19.914  -2.424  1.00 79.10 112 A 1 
ATOM 909  C CE2 . PHE A 1 112 ? -4.492  18.753  -4.188  1.00 78.19 112 A 1 
ATOM 910  C CZ  . PHE A 1 112 ? -5.176  19.894  -3.730  1.00 84.20 112 A 1 
ATOM 911  N N   . PRO A 1 113 ? -3.093  18.669  1.112   1.00 93.28 113 A 1 
ATOM 912  C CA  . PRO A 1 113 ? -3.214  19.507  2.301   1.00 91.83 113 A 1 
ATOM 913  C C   . PRO A 1 113 ? -4.579  20.204  2.386   1.00 91.25 113 A 1 
ATOM 914  O O   . PRO A 1 113 ? -5.309  20.344  1.411   1.00 88.16 113 A 1 
ATOM 915  C CB  . PRO A 1 113 ? -2.072  20.514  2.190   1.00 90.93 113 A 1 
ATOM 916  C CG  . PRO A 1 113 ? -1.930  20.695  0.684   1.00 90.57 113 A 1 
ATOM 917  C CD  . PRO A 1 113 ? -2.232  19.304  0.136   1.00 93.05 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? -4.902  20.718  3.572   1.00 89.79 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? -6.072  21.559  3.792   1.00 88.47 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? -6.063  22.194  5.182   1.00 90.22 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? -5.179  21.932  5.997   1.00 88.43 114 A 1 
ATOM 922  N N   . GLY A 1 115 ? -7.041  23.045  5.490   1.00 89.81 115 A 1 
ATOM 923  C CA  . GLY A 1 115 ? -7.011  23.937  6.658   1.00 88.41 115 A 1 
ATOM 924  C C   . GLY A 1 115 ? -6.847  23.256  8.025   1.00 90.04 115 A 1 
ATOM 925  O O   . GLY A 1 115 ? -6.237  23.842  8.923   1.00 87.92 115 A 1 
ATOM 926  N N   . SER A 1 116 ? -7.370  22.032  8.212   1.00 92.85 116 A 1 
ATOM 927  C CA  . SER A 1 116 ? -7.292  21.315  9.494   1.00 92.92 116 A 1 
ATOM 928  C C   . SER A 1 116 ? -5.971  20.567  9.685   1.00 93.84 116 A 1 
ATOM 929  O O   . SER A 1 116 ? -5.485  20.504  10.812  1.00 92.52 116 A 1 
ATOM 930  C CB  . SER A 1 116 ? -8.479  20.360  9.653   1.00 92.38 116 A 1 
ATOM 931  O OG  . SER A 1 116 ? -9.682  21.104  9.574   1.00 84.14 116 A 1 
ATOM 932  N N   . ILE A 1 117 ? -5.354  20.074  8.620   1.00 92.38 117 A 1 
ATOM 933  C CA  . ILE A 1 117 ? -4.113  19.278  8.672   1.00 93.54 117 A 1 
ATOM 934  C C   . ILE A 1 117 ? -2.825  20.127  8.561   1.00 93.75 117 A 1 
ATOM 935  O O   . ILE A 1 117 ? -1.722  19.588  8.613   1.00 92.97 117 A 1 
ATOM 936  C CB  . ILE A 1 117 ? -4.190  18.123  7.645   1.00 94.35 117 A 1 
ATOM 937  C CG1 . ILE A 1 117 ? -3.152  17.024  7.941   1.00 94.04 117 A 1 
ATOM 938  C CG2 . ILE A 1 117 ? -4.065  18.645  6.199   1.00 92.86 117 A 1 
ATOM 939  C CD1 . ILE A 1 117 ? -3.344  15.718  7.161   1.00 92.51 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -2.920  21.458  8.448   1.00 94.87 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -1.754  22.332  8.226   1.00 94.39 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -0.623  22.155  9.249   1.00 95.22 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 0.537   22.196  8.856   1.00 94.80 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -2.192  23.805  8.202   1.00 92.76 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -2.881  24.254  6.901   1.00 86.92 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -3.351  25.704  7.052   1.00 82.74 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -1.962  24.180  5.683   1.00 83.63 118 A 1 
ATOM 948  N N   . ASN A 1 119 ? -0.937  21.920  10.537  1.00 96.40 119 A 1 
ATOM 949  C CA  . ASN A 1 119 ? 0.093   21.685  11.557  1.00 96.39 119 A 1 
ATOM 950  C C   . ASN A 1 119 ? 0.950   20.446  11.229  1.00 96.83 119 A 1 
ATOM 951  O O   . ASN A 1 119 ? 2.163   20.466  11.402  1.00 96.64 119 A 1 
ATOM 952  C CB  . ASN A 1 119 ? -0.578  21.500  12.929  1.00 96.17 119 A 1 
ATOM 953  C CG  . ASN A 1 119 ? -1.305  22.721  13.459  1.00 95.46 119 A 1 
ATOM 954  O OD1 . ASN A 1 119 ? -1.128  23.848  13.033  1.00 91.34 119 A 1 
ATOM 955  N ND2 . ASN A 1 119 ? -2.179  22.524  14.420  1.00 91.01 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? 0.321   19.376  10.718  1.00 96.43 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? 1.029   18.150  10.314  1.00 96.56 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? 1.885   18.409  9.076   1.00 96.67 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? 3.016   17.943  9.013   1.00 96.51 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? 0.048   16.983  10.077  1.00 96.79 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? 0.763   15.696  9.644   1.00 95.97 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? -0.748  16.663  11.350  1.00 95.60 120 A 1 
ATOM 963  N N   . TYR A 1 121 ? 1.395   19.196  8.120   1.00 96.21 121 A 1 
ATOM 964  C CA  . TYR A 1 121 ? 2.174   19.591  6.939   1.00 95.71 121 A 1 
ATOM 965  C C   . TYR A 1 121 ? 3.362   20.508  7.281   1.00 95.65 121 A 1 
ATOM 966  O O   . TYR A 1 121 ? 4.428   20.333  6.702   1.00 94.73 121 A 1 
ATOM 967  C CB  . TYR A 1 121 ? 1.255   20.235  5.890   1.00 95.76 121 A 1 
ATOM 968  C CG  . TYR A 1 121 ? 0.647   19.216  4.940   1.00 96.67 121 A 1 
ATOM 969  C CD1 . TYR A 1 121 ? 1.235   19.001  3.678   1.00 95.18 121 A 1 
ATOM 970  C CD2 . TYR A 1 121 ? -0.474  18.459  5.323   1.00 94.87 121 A 1 
ATOM 971  C CE1 . TYR A 1 121 ? 0.693   18.046  2.798   1.00 94.16 121 A 1 
ATOM 972  C CE2 . TYR A 1 121 ? -1.016  17.496  4.449   1.00 94.36 121 A 1 
ATOM 973  C CZ  . TYR A 1 121 ? -0.434  17.293  3.180   1.00 96.18 121 A 1 
ATOM 974  O OH  . TYR A 1 121 ? -0.959  16.369  2.329   1.00 95.85 121 A 1 
ATOM 975  N N   . ASP A 1 122 ? 3.226   21.424  8.250   1.00 96.23 122 A 1 
ATOM 976  C CA  . ASP A 1 122 ? 4.347   22.230  8.762   1.00 95.98 122 A 1 
ATOM 977  C C   . ASP A 1 122 ? 5.421   21.347  9.423   1.00 95.97 122 A 1 
ATOM 978  O O   . ASP A 1 122 ? 6.612   21.486  9.140   1.00 95.66 122 A 1 
ATOM 979  C CB  . ASP A 1 122 ? 3.833   23.284  9.754   1.00 95.88 122 A 1 
ATOM 980  C CG  . ASP A 1 122 ? 4.981   24.138  10.308  1.00 93.44 122 A 1 
ATOM 981  O OD1 . ASP A 1 122 ? 5.532   24.934  9.521   1.00 88.94 122 A 1 
ATOM 982  O OD2 . ASP A 1 122 ? 5.347   23.969  11.498  1.00 88.86 122 A 1 
ATOM 983  N N   . ALA A 1 123 ? 5.002   20.390  10.258  1.00 96.62 123 A 1 
ATOM 984  C CA  . ALA A 1 123 ? 5.929   19.421  10.844  1.00 96.36 123 A 1 
ATOM 985  C C   . ALA A 1 123 ? 6.594   18.546  9.767   1.00 96.35 123 A 1 
ATOM 986  O O   . ALA A 1 123 ? 7.803   18.330  9.814   1.00 95.98 123 A 1 
ATOM 987  C CB  . ALA A 1 123 ? 5.176   18.586  11.884  1.00 96.59 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? 5.841   18.087  8.766   1.00 95.77 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? 6.358   17.287  7.653   1.00 95.09 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? 7.394   18.058  6.824   1.00 95.35 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? 8.414   17.490  6.456   1.00 95.04 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? 5.171   16.817  6.798   1.00 94.45 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? 5.543   15.879  5.634   1.00 92.18 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? 6.188   14.579  6.112   1.00 89.13 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? 4.257   15.521  4.880   1.00 89.60 124 A 1 
ATOM 996  N N   . TYR A 1 125 ? 7.176   19.356  6.588   1.00 96.16 125 A 1 
ATOM 997  C CA  . TYR A 1 125 ? 8.129   20.216  5.883   1.00 95.70 125 A 1 
ATOM 998  C C   . TYR A 1 125 ? 9.499   20.264  6.577   1.00 95.73 125 A 1 
ATOM 999  O O   . TYR A 1 125 ? 10.529  20.170  5.914   1.00 95.33 125 A 1 
ATOM 1000 C CB  . TYR A 1 125 ? 7.527   21.622  5.753   1.00 95.55 125 A 1 
ATOM 1001 C CG  . TYR A 1 125 ? 8.433   22.599  5.030   1.00 94.34 125 A 1 
ATOM 1002 C CD1 . TYR A 1 125 ? 9.261   23.473  5.761   1.00 89.72 125 A 1 
ATOM 1003 C CD2 . TYR A 1 125 ? 8.474   22.606  3.621   1.00 90.63 125 A 1 
ATOM 1004 C CE1 . TYR A 1 125 ? 10.124  24.356  5.088   1.00 88.89 125 A 1 
ATOM 1005 C CE2 . TYR A 1 125 ? 9.335   23.485  2.942   1.00 88.50 125 A 1 
ATOM 1006 C CZ  . TYR A 1 125 ? 10.164  24.362  3.676   1.00 90.63 125 A 1 
ATOM 1007 O OH  . TYR A 1 125 ? 11.001  25.213  3.025   1.00 88.94 125 A 1 
ATOM 1008 N N   . LYS A 1 126 ? 9.515   20.330  7.920   1.00 96.17 126 A 1 
ATOM 1009 C CA  . LYS A 1 126 ? 10.755  20.305  8.723   1.00 95.66 126 A 1 
ATOM 1010 C C   . LYS A 1 126 ? 11.520  18.980  8.622   1.00 95.88 126 A 1 
ATOM 1011 O O   . LYS A 1 126 ? 12.690  18.934  8.977   1.00 95.05 126 A 1 
ATOM 1012 C CB  . LYS A 1 126 ? 10.419  20.607  10.195  1.00 95.67 126 A 1 
ATOM 1013 C CG  . LYS A 1 126 ? 9.861   22.026  10.398  1.00 94.59 126 A 1 
ATOM 1014 C CD  . LYS A 1 126 ? 9.255   22.177  11.803  1.00 91.21 126 A 1 
ATOM 1015 C CE  . LYS A 1 126 ? 8.522   23.517  11.884  1.00 87.62 126 A 1 
ATOM 1016 N NZ  . LYS A 1 126 ? 7.553   23.562  13.003  1.00 79.19 126 A 1 
ATOM 1017 N N   . HIS A 1 127 ? 10.874  17.915  8.148   1.00 96.08 127 A 1 
ATOM 1018 C CA  . HIS A 1 127 ? 11.424  16.569  7.976   1.00 95.66 127 A 1 
ATOM 1019 C C   . HIS A 1 127 ? 11.423  16.108  6.505   1.00 96.06 127 A 1 
ATOM 1020 O O   . HIS A 1 127 ? 11.391  14.909  6.227   1.00 94.88 127 A 1 
ATOM 1021 C CB  . HIS A 1 127 ? 10.666  15.611  8.900   1.00 95.57 127 A 1 
ATOM 1022 C CG  . HIS A 1 127 ? 10.931  15.858  10.365  1.00 95.44 127 A 1 
ATOM 1023 N ND1 . HIS A 1 127 ? 12.053  15.455  11.047  1.00 86.14 127 A 1 
ATOM 1024 C CD2 . HIS A 1 127 ? 10.121  16.493  11.266  1.00 88.62 127 A 1 
ATOM 1025 C CE1 . HIS A 1 127 ? 11.915  15.838  12.329  1.00 89.12 127 A 1 
ATOM 1026 N NE2 . HIS A 1 127 ? 10.750  16.473  12.515  1.00 90.66 127 A 1 
ATOM 1027 N N   . SER A 1 128 ? 11.437  17.047  5.550   1.00 95.59 128 A 1 
ATOM 1028 C CA  . SER A 1 128 ? 11.339  16.750  4.110   1.00 95.01 128 A 1 
ATOM 1029 C C   . SER A 1 128 ? 12.500  15.917  3.550   1.00 95.38 128 A 1 
ATOM 1030 O O   . SER A 1 128 ? 12.323  15.232  2.543   1.00 93.94 128 A 1 
ATOM 1031 C CB  . SER A 1 128 ? 11.214  18.053  3.308   1.00 93.65 128 A 1 
ATOM 1032 O OG  . SER A 1 128 ? 12.273  18.945  3.593   1.00 85.29 128 A 1 
ATOM 1033 N N   . GLU A 1 129 ? 13.661  15.935  4.214   1.00 96.47 129 A 1 
ATOM 1034 C CA  . GLU A 1 129 ? 14.819  15.094  3.872   1.00 96.56 129 A 1 
ATOM 1035 C C   . GLU A 1 129 ? 14.679  13.640  4.364   1.00 96.94 129 A 1 
ATOM 1036 O O   . GLU A 1 129 ? 15.413  12.756  3.930   1.00 95.75 129 A 1 
ATOM 1037 C CB  . GLU A 1 129 ? 16.094  15.721  4.465   1.00 96.27 129 A 1 
ATOM 1038 C CG  . GLU A 1 129 ? 16.397  17.141  3.951   1.00 92.19 129 A 1 
ATOM 1039 C CD  . GLU A 1 129 ? 16.542  17.225  2.424   1.00 84.88 129 A 1 
ATOM 1040 O OE1 . GLU A 1 129 ? 15.983  18.182  1.844   1.00 76.22 129 A 1 
ATOM 1041 O OE2 . GLU A 1 129 ? 17.209  16.340  1.846   1.00 76.98 129 A 1 
ATOM 1042 N N   . GLU A 1 130 ? 13.754  13.376  5.290   1.00 97.00 130 A 1 
ATOM 1043 C CA  . GLU A 1 130 ? 13.571  12.069  5.937   1.00 96.87 130 A 1 
ATOM 1044 C C   . GLU A 1 130 ? 12.306  11.350  5.439   1.00 97.41 130 A 1 
ATOM 1045 O O   . GLU A 1 130 ? 12.309  10.130  5.283   1.00 96.43 130 A 1 
ATOM 1046 C CB  . GLU A 1 130 ? 13.494  12.254  7.459   1.00 95.66 130 A 1 
ATOM 1047 C CG  . GLU A 1 130 ? 14.728  12.936  8.078   1.00 93.36 130 A 1 
ATOM 1048 C CD  . GLU A 1 130 ? 14.568  13.033  9.603   1.00 92.23 130 A 1 
ATOM 1049 O OE1 . GLU A 1 130 ? 13.914  13.969  10.126  1.00 83.36 130 A 1 
ATOM 1050 O OE2 . GLU A 1 130 ? 15.002  12.107  10.317  1.00 84.94 130 A 1 
ATOM 1051 N N   . ILE A 1 131 ? 11.227  12.098  5.192   1.00 96.96 131 A 1 
ATOM 1052 C CA  . ILE A 1 131 ? 9.961   11.574  4.667   1.00 97.44 131 A 1 
ATOM 1053 C C   . ILE A 1 131 ? 9.601   12.324  3.387   1.00 97.49 131 A 1 
ATOM 1054 O O   . ILE A 1 131 ? 9.271   13.511  3.410   1.00 96.80 131 A 1 
ATOM 1055 C CB  . ILE A 1 131 ? 8.816   11.641  5.704   1.00 97.39 131 A 1 
ATOM 1056 C CG1 . ILE A 1 131 ? 9.182   10.866  6.993   1.00 96.30 131 A 1 
ATOM 1057 C CG2 . ILE A 1 131 ? 7.518   11.080  5.084   1.00 96.45 131 A 1 
ATOM 1058 C CD1 . ILE A 1 131 ? 8.091   10.892  8.073   1.00 94.96 131 A 1 
ATOM 1059 N N   . LYS A 1 132 ? 9.586   11.603  2.269   1.00 97.41 132 A 1 
ATOM 1060 C CA  . LYS A 1 132 ? 9.162   12.143  0.980   1.00 97.45 132 A 1 
ATOM 1061 C C   . LYS A 1 132 ? 7.642   12.286  0.941   1.00 97.82 132 A 1 
ATOM 1062 O O   . LYS A 1 132 ? 6.910   11.309  1.063   1.00 97.40 132 A 1 
ATOM 1063 C CB  . LYS A 1 132 ? 9.704   11.241  -0.140  1.00 96.78 132 A 1 
ATOM 1064 C CG  . LYS A 1 132 ? 9.394   11.807  -1.529  1.00 91.46 132 A 1 
ATOM 1065 C CD  . LYS A 1 132 ? 9.996   10.900  -2.608  1.00 88.98 132 A 1 
ATOM 1066 C CE  . LYS A 1 132 ? 9.724   11.485  -3.995  1.00 79.09 132 A 1 
ATOM 1067 N NZ  . LYS A 1 132 ? 10.280  10.622  -5.066  1.00 72.44 132 A 1 
ATOM 1068 N N   . HIS A 1 133 ? 7.155   13.491  0.693   1.00 96.73 133 A 1 
ATOM 1069 C CA  . HIS A 1 133 ? 5.736   13.730  0.439   1.00 96.65 133 A 1 
ATOM 1070 C C   . HIS A 1 133 ? 5.451   13.796  -1.066  1.00 96.78 133 A 1 
ATOM 1071 O O   . HIS A 1 133 ? 6.062   14.580  -1.790  1.00 96.37 133 A 1 
ATOM 1072 C CB  . HIS A 1 133 ? 5.275   14.991  1.174   1.00 96.08 133 A 1 
ATOM 1073 C CG  . HIS A 1 133 ? 3.807   15.276  0.964   1.00 95.11 133 A 1 
ATOM 1074 N ND1 . HIS A 1 133 ? 3.284   16.078  -0.029  1.00 85.61 133 A 1 
ATOM 1075 C CD2 . HIS A 1 133 ? 2.763   14.753  1.668   1.00 86.73 133 A 1 
ATOM 1076 C CE1 . HIS A 1 133 ? 1.946   16.038  0.077   1.00 87.87 133 A 1 
ATOM 1077 N NE2 . HIS A 1 133 ? 1.592   15.240  1.098   1.00 88.31 133 A 1 
ATOM 1078 N N   . ILE A 1 134 ? 4.488   12.998  -1.524  1.00 97.03 134 A 1 
ATOM 1079 C CA  . ILE A 1 134 ? 3.950   13.075  -2.889  1.00 97.39 134 A 1 
ATOM 1080 C C   . ILE A 1 134 ? 2.596   13.792  -2.835  1.00 97.40 134 A 1 
ATOM 1081 O O   . ILE A 1 134 ? 1.596   13.223  -2.398  1.00 96.88 134 A 1 
ATOM 1082 C CB  . ILE A 1 134 ? 3.859   11.676  -3.541  1.00 97.62 134 A 1 
ATOM 1083 C CG1 . ILE A 1 134 ? 5.207   10.921  -3.548  1.00 96.76 134 A 1 
ATOM 1084 C CG2 . ILE A 1 134 ? 3.303   11.780  -4.971  1.00 97.29 134 A 1 
ATOM 1085 C CD1 . ILE A 1 134 ? 6.342   11.597  -4.322  1.00 94.45 134 A 1 
ATOM 1086 N N   . LEU A 1 135 ? 2.579   15.043  -3.282  1.00 95.96 135 A 1 
ATOM 1087 C CA  . LEU A 1 135 ? 1.361   15.827  -3.456  1.00 96.02 135 A 1 
ATOM 1088 C C   . LEU A 1 135 ? 0.615   15.339  -4.702  1.00 96.51 135 A 1 
ATOM 1089 O O   . LEU A 1 135 ? 1.007   15.662  -5.830  1.00 96.38 135 A 1 
ATOM 1090 C CB  . LEU A 1 135 ? 1.724   17.322  -3.548  1.00 95.60 135 A 1 
ATOM 1091 C CG  . LEU A 1 135 ? 0.527   18.251  -3.838  1.00 93.95 135 A 1 
ATOM 1092 C CD1 . LEU A 1 135 ? -0.525  18.198  -2.731  1.00 90.74 135 A 1 
ATOM 1093 C CD2 . LEU A 1 135 ? 1.015   19.695  -3.965  1.00 91.41 135 A 1 
ATOM 1094 N N   . THR A 1 136 ? -0.453  14.579  -4.483  1.00 95.99 136 A 1 
ATOM 1095 C CA  . THR A 1 136 ? -1.340  14.121  -5.553  1.00 95.94 136 A 1 
ATOM 1096 C C   . THR A 1 136 ? -2.254  15.248  -6.042  1.00 95.87 136 A 1 
ATOM 1097 O O   . THR A 1 136 ? -2.316  16.326  -5.450  1.00 95.60 136 A 1 
ATOM 1098 C CB  . THR A 1 136 ? -2.139  12.893  -5.103  1.00 96.27 136 A 1 
ATOM 1099 O OG1 . THR A 1 136 ? -2.840  13.187  -3.919  1.00 94.54 136 A 1 
ATOM 1100 C CG2 . THR A 1 136 ? -1.212  11.707  -4.824  1.00 94.06 136 A 1 
ATOM 1101 N N   . SER A 1 137 ? -2.948  15.022  -7.144  1.00 95.79 137 A 1 
ATOM 1102 C CA  . SER A 1 137 ? -3.927  15.980  -7.673  1.00 95.20 137 A 1 
ATOM 1103 C C   . SER A 1 137 ? -5.284  15.877  -6.979  1.00 94.89 137 A 1 
ATOM 1104 O O   . SER A 1 137 ? -6.071  16.818  -7.039  1.00 92.83 137 A 1 
ATOM 1105 C CB  . SER A 1 137 ? -4.091  15.785  -9.179  1.00 95.16 137 A 1 
ATOM 1106 O OG  . SER A 1 137 ? -2.843  15.969  -9.827  1.00 91.80 137 A 1 
ATOM 1107 N N   . HIS A 1 138 ? -5.545  14.739  -6.299  1.00 93.37 138 A 1 
ATOM 1108 C CA  . HIS A 1 138 ? -6.764  14.481  -5.536  1.00 93.89 138 A 1 
ATOM 1109 C C   . HIS A 1 138 ? -6.497  13.456  -4.415  1.00 94.76 138 A 1 
ATOM 1110 O O   . HIS A 1 138 ? -5.651  12.576  -4.555  1.00 93.31 138 A 1 
ATOM 1111 C CB  . HIS A 1 138 ? -7.833  13.977  -6.518  1.00 93.08 138 A 1 
ATOM 1112 C CG  . HIS A 1 138 ? -9.219  13.916  -5.938  1.00 91.32 138 A 1 
ATOM 1113 N ND1 . HIS A 1 138 ? -9.823  12.799  -5.422  1.00 80.31 138 A 1 
ATOM 1114 C CD2 . HIS A 1 138 ? -10.122 14.941  -5.858  1.00 79.83 138 A 1 
ATOM 1115 C CE1 . HIS A 1 138 ? -11.066 13.141  -5.039  1.00 82.62 138 A 1 
ATOM 1116 N NE2 . HIS A 1 138 ? -11.290 14.436  -5.286  1.00 83.19 138 A 1 
ATOM 1117 N N   . GLU A 1 139 ? -7.244  13.507  -3.289  1.00 93.98 139 A 1 
ATOM 1118 C CA  . GLU A 1 139 ? -7.049  12.588  -2.159  1.00 94.40 139 A 1 
ATOM 1119 C C   . GLU A 1 139 ? -7.299  11.118  -2.531  1.00 95.50 139 A 1 
ATOM 1120 O O   . GLU A 1 139 ? -6.610  10.230  -2.035  1.00 94.23 139 A 1 
ATOM 1121 C CB  . GLU A 1 139 ? -7.946  12.963  -0.969  1.00 94.20 139 A 1 
ATOM 1122 C CG  . GLU A 1 139 ? -7.654  14.328  -0.333  1.00 91.69 139 A 1 
ATOM 1123 C CD  . GLU A 1 139 ? -8.397  15.505  -0.986  1.00 94.34 139 A 1 
ATOM 1124 O OE1 . GLU A 1 139 ? -8.416  16.584  -0.356  1.00 86.41 139 A 1 
ATOM 1125 O OE2 . GLU A 1 139 ? -8.983  15.328  -2.080  1.00 89.15 139 A 1 
ATOM 1126 N N   . GLN A 1 140 ? -8.228  10.845  -3.455  1.00 95.24 140 A 1 
ATOM 1127 C CA  . GLN A 1 140 ? -8.419  9.485   -3.972  1.00 95.24 140 A 1 
ATOM 1128 C C   . GLN A 1 140 ? -7.143  8.968   -4.658  1.00 95.57 140 A 1 
ATOM 1129 O O   . GLN A 1 140 ? -6.761  7.818   -4.451  1.00 95.68 140 A 1 
ATOM 1130 C CB  . GLN A 1 140 ? -9.625  9.456   -4.929  1.00 94.56 140 A 1 
ATOM 1131 C CG  . GLN A 1 140 ? -9.948  8.029   -5.395  1.00 89.54 140 A 1 
ATOM 1132 C CD  . GLN A 1 140 ? -11.134 8.013   -6.359  1.00 87.61 140 A 1 
ATOM 1133 O OE1 . GLN A 1 140 ? -11.021 8.312   -7.532  1.00 79.99 140 A 1 
ATOM 1134 N NE2 . GLN A 1 140 ? -12.319 7.685   -5.909  1.00 77.71 140 A 1 
ATOM 1135 N N   . GLY A 1 141 ? -6.453  9.821   -5.420  1.00 96.75 141 A 1 
ATOM 1136 C CA  . GLY A 1 141 ? -5.146  9.509   -6.010  1.00 96.75 141 A 1 
ATOM 1137 C C   . GLY A 1 141 ? -4.097  9.206   -4.940  1.00 97.42 141 A 1 
ATOM 1138 O O   . GLY A 1 141 ? -3.349  8.243   -5.079  1.00 97.47 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? -4.103  9.947   -3.818  1.00 97.62 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? -3.230  9.685   -2.672  1.00 97.58 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? -3.490  8.313   -2.036  1.00 97.88 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? -2.548  7.565   -1.779  1.00 97.93 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? -3.395  10.804  -1.632  1.00 97.40 142 A 1 
ATOM 1144 N N   . ALA A 1 143 ? -4.763  7.955   -1.824  1.00 97.86 143 A 1 
ATOM 1145 C CA  . ALA A 1 143 ? -5.124  6.656   -1.267  1.00 97.90 143 A 1 
ATOM 1146 C C   . ALA A 1 143 ? -4.732  5.500   -2.205  1.00 98.13 143 A 1 
ATOM 1147 O O   . ALA A 1 143 ? -4.155  4.512   -1.752  1.00 98.13 143 A 1 
ATOM 1148 C CB  . ALA A 1 143 ? -6.619  6.662   -0.947  1.00 97.67 143 A 1 
ATOM 1149 N N   . HIS A 1 144 ? -4.961  5.629   -3.517  1.00 97.93 144 A 1 
ATOM 1150 C CA  . HIS A 1 144 ? -4.534  4.630   -4.500  1.00 98.06 144 A 1 
ATOM 1151 C C   . HIS A 1 144 ? -3.008  4.549   -4.647  1.00 98.17 144 A 1 
ATOM 1152 O O   . HIS A 1 144 ? -2.471  3.456   -4.818  1.00 98.09 144 A 1 
ATOM 1153 C CB  . HIS A 1 144 ? -5.195  4.914   -5.856  1.00 98.04 144 A 1 
ATOM 1154 C CG  . HIS A 1 144 ? -6.694  4.734   -5.846  1.00 98.06 144 A 1 
ATOM 1155 N ND1 . HIS A 1 144 ? -7.417  3.892   -5.020  1.00 93.59 144 A 1 
ATOM 1156 C CD2 . HIS A 1 144 ? -7.595  5.352   -6.673  1.00 93.87 144 A 1 
ATOM 1157 C CE1 . HIS A 1 144 ? -8.711  4.013   -5.342  1.00 94.49 144 A 1 
ATOM 1158 N NE2 . HIS A 1 144 ? -8.866  4.885   -6.347  1.00 95.01 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? -2.291  5.669   -4.516  1.00 98.30 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? -0.834  5.663   -4.510  1.00 98.33 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? -0.275  4.973   -3.252  1.00 98.42 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? 0.615   4.133   -3.362  1.00 98.42 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? -0.334  7.099   -4.676  1.00 98.32 145 A 1 
ATOM 1164 N N   . ALA A 1 146 ? -0.836  5.247   -2.068  1.00 98.52 146 A 1 
ATOM 1165 C CA  . ALA A 1 146 ? -0.468  4.551   -0.836  1.00 98.50 146 A 1 
ATOM 1166 C C   . ALA A 1 146 ? -0.762  3.040   -0.911  1.00 98.51 146 A 1 
ATOM 1167 O O   . ALA A 1 146 ? 0.068   2.226   -0.500  1.00 98.45 146 A 1 
ATOM 1168 C CB  . ALA A 1 146 ? -1.205  5.219   0.331   1.00 98.45 146 A 1 
ATOM 1169 N N   . ASP A 1 147 ? -1.894  2.649   -1.507  1.00 98.61 147 A 1 
ATOM 1170 C CA  . ASP A 1 147 ? -2.234  1.251   -1.798  1.00 98.65 147 A 1 
ATOM 1171 C C   . ASP A 1 147 ? -1.201  0.614   -2.750  1.00 98.70 147 A 1 
ATOM 1172 O O   . ASP A 1 147 ? -0.599  -0.411  -2.430  1.00 98.50 147 A 1 
ATOM 1173 C CB  . ASP A 1 147 ? -3.680  1.208   -2.334  1.00 98.43 147 A 1 
ATOM 1174 C CG  . ASP A 1 147 ? -4.190  -0.201  -2.691  1.00 98.09 147 A 1 
ATOM 1175 O OD1 . ASP A 1 147 ? -3.394  -1.028  -3.179  1.00 95.68 147 A 1 
ATOM 1176 O OD2 . ASP A 1 147 ? -5.395  -0.493  -2.574  1.00 95.21 147 A 1 
ATOM 1177 N N   . GLY A 1 148 ? -0.915  1.248   -3.884  1.00 98.61 148 A 1 
ATOM 1178 C CA  . GLY A 1 148 ? 0.069   0.763   -4.856  1.00 98.59 148 A 1 
ATOM 1179 C C   . GLY A 1 148 ? 1.474   0.614   -4.269  1.00 98.62 148 A 1 
ATOM 1180 O O   . GLY A 1 148 ? 2.134   -0.403  -4.500  1.00 98.49 148 A 1 
ATOM 1181 N N   . TYR A 1 149 ? 1.902   1.568   -3.447  1.00 98.82 149 A 1 
ATOM 1182 C CA  . TYR A 1 149 ? 3.146   1.506   -2.682  1.00 98.81 149 A 1 
ATOM 1183 C C   . TYR A 1 149 ? 3.163   0.286   -1.748  1.00 98.78 149 A 1 
ATOM 1184 O O   . TYR A 1 149 ? 4.119   -0.489  -1.760  1.00 98.63 149 A 1 
ATOM 1185 C CB  . TYR A 1 149 ? 3.323   2.820   -1.900  1.00 98.76 149 A 1 
ATOM 1186 C CG  . TYR A 1 149 ? 4.520   2.836   -0.970  1.00 98.74 149 A 1 
ATOM 1187 C CD1 . TYR A 1 149 ? 4.425   2.268   0.316   1.00 98.34 149 A 1 
ATOM 1188 C CD2 . TYR A 1 149 ? 5.737   3.414   -1.391  1.00 98.41 149 A 1 
ATOM 1189 C CE1 . TYR A 1 149 ? 5.543   2.247   1.164   1.00 98.19 149 A 1 
ATOM 1190 C CE2 . TYR A 1 149 ? 6.855   3.400   -0.540  1.00 98.16 149 A 1 
ATOM 1191 C CZ  . TYR A 1 149 ? 6.760   2.805   0.736   1.00 98.40 149 A 1 
ATOM 1192 O OH  . TYR A 1 149 ? 7.842   2.759   1.552   1.00 97.89 149 A 1 
ATOM 1193 N N   . ALA A 1 150 ? 2.083   0.079   -0.978  1.00 98.74 150 A 1 
ATOM 1194 C CA  . ALA A 1 150 ? 1.969   -1.038  -0.048  1.00 98.66 150 A 1 
ATOM 1195 C C   . ALA A 1 150 ? 2.033   -2.393  -0.764  1.00 98.54 150 A 1 
ATOM 1196 O O   . ALA A 1 150 ? 2.796   -3.277  -0.371  1.00 98.24 150 A 1 
ATOM 1197 C CB  . ALA A 1 150 ? 0.662   -0.886  0.736   1.00 98.60 150 A 1 
ATOM 1198 N N   . ARG A 1 151 ? 1.295   -2.561  -1.855  1.00 98.67 151 A 1 
ATOM 1199 C CA  . ARG A 1 151 ? 1.292   -3.807  -2.635  1.00 98.57 151 A 1 
ATOM 1200 C C   . ARG A 1 151 ? 2.649   -4.100  -3.264  1.00 98.53 151 A 1 
ATOM 1201 O O   . ARG A 1 151 ? 3.081   -5.249  -3.245  1.00 98.22 151 A 1 
ATOM 1202 C CB  . ARG A 1 151 ? 0.218   -3.747  -3.722  1.00 98.34 151 A 1 
ATOM 1203 C CG  . ARG A 1 151 ? -1.205  -3.746  -3.162  1.00 97.77 151 A 1 
ATOM 1204 C CD  . ARG A 1 151 ? -2.221  -3.728  -4.311  1.00 97.34 151 A 1 
ATOM 1205 N NE  . ARG A 1 151 ? -3.555  -3.343  -3.850  1.00 96.29 151 A 1 
ATOM 1206 C CZ  . ARG A 1 151 ? -4.735  -3.697  -4.326  1.00 96.85 151 A 1 
ATOM 1207 N NH1 . ARG A 1 151 ? -4.904  -4.555  -5.279  1.00 93.28 151 A 1 
ATOM 1208 N NH2 . ARG A 1 151 ? -5.804  -3.146  -3.835  1.00 93.60 151 A 1 
ATOM 1209 N N   . ALA A 1 152 ? 3.320   -3.093  -3.805  1.00 98.60 152 A 1 
ATOM 1210 C CA  . ALA A 1 152 ? 4.604   -3.264  -4.484  1.00 98.59 152 A 1 
ATOM 1211 C C   . ALA A 1 152 ? 5.767   -3.543  -3.517  1.00 98.50 152 A 1 
ATOM 1212 O O   . ALA A 1 152 ? 6.674   -4.314  -3.844  1.00 98.13 152 A 1 
ATOM 1213 C CB  . ALA A 1 152 ? 4.875   -2.010  -5.322  1.00 98.53 152 A 1 
ATOM 1214 N N   . THR A 1 153 ? 5.747   -2.926  -2.329  1.00 98.64 153 A 1 
ATOM 1215 C CA  . THR A 1 153 ? 6.848   -3.000  -1.352  1.00 98.55 153 A 1 
ATOM 1216 C C   . THR A 1 153 ? 6.629   -4.041  -0.260  1.00 98.33 153 A 1 
ATOM 1217 O O   . THR A 1 153 ? 7.597   -4.498  0.344   1.00 97.91 153 A 1 
ATOM 1218 C CB  . THR A 1 153 ? 7.091   -1.645  -0.682  1.00 98.56 153 A 1 
ATOM 1219 O OG1 . THR A 1 153 ? 5.949   -1.254  0.038   1.00 98.00 153 A 1 
ATOM 1220 C CG2 . THR A 1 153 ? 7.440   -0.540  -1.679  1.00 97.64 153 A 1 
ATOM 1221 N N   . GLY A 1 154 ? 5.378   -4.421  0.021   1.00 98.56 154 A 1 
ATOM 1222 C CA  . GLY A 1 154 ? 5.009   -5.223  1.192   1.00 98.38 154 A 1 
ATOM 1223 C C   . GLY A 1 154 ? 4.966   -4.438  2.506   1.00 98.31 154 A 1 
ATOM 1224 O O   . GLY A 1 154 ? 4.727   -5.029  3.555   1.00 97.66 154 A 1 
ATOM 1225 N N   . ARG A 1 155 ? 5.195   -3.117  2.464   1.00 98.49 155 A 1 
ATOM 1226 C CA  . ARG A 1 155 ? 5.140   -2.215  3.623   1.00 98.53 155 A 1 
ATOM 1227 C C   . ARG A 1 155 ? 3.745   -1.600  3.778   1.00 98.71 155 A 1 
ATOM 1228 O O   . ARG A 1 155 ? 2.916   -1.685  2.876   1.00 98.60 155 A 1 
ATOM 1229 C CB  . ARG A 1 155 ? 6.230   -1.142  3.483   1.00 98.27 155 A 1 
ATOM 1230 C CG  . ARG A 1 155 ? 7.643   -1.752  3.519   1.00 97.25 155 A 1 
ATOM 1231 C CD  . ARG A 1 155 ? 8.716   -0.742  3.117   1.00 95.51 155 A 1 
ATOM 1232 N NE  . ARG A 1 155 ? 8.814   0.410   4.038   1.00 89.47 155 A 1 
ATOM 1233 C CZ  . ARG A 1 155 ? 9.517   1.502   3.789   1.00 85.01 155 A 1 
ATOM 1234 N NH1 . ARG A 1 155 ? 10.225  1.640   2.716   1.00 78.64 155 A 1 
ATOM 1235 N NH2 . ARG A 1 155 ? 9.526   2.502   4.609   1.00 78.28 155 A 1 
ATOM 1236 N N   . VAL A 1 156 ? 3.495   -0.951  4.916   1.00 98.41 156 A 1 
ATOM 1237 C CA  . VAL A 1 156 ? 2.255   -0.192  5.134   1.00 98.63 156 A 1 
ATOM 1238 C C   . VAL A 1 156 ? 2.307   1.098   4.314   1.00 98.77 156 A 1 
ATOM 1239 O O   . VAL A 1 156 ? 3.250   1.877   4.445   1.00 98.66 156 A 1 
ATOM 1240 C CB  . VAL A 1 156 ? 2.032   0.101   6.630   1.00 98.42 156 A 1 
ATOM 1241 C CG1 . VAL A 1 156 ? 0.712   0.848   6.862   1.00 97.76 156 A 1 
ATOM 1242 C CG2 . VAL A 1 156 ? 1.990   -1.191  7.460   1.00 97.60 156 A 1 
ATOM 1243 N N   . GLY A 1 157 ? 1.298   1.326   3.473   1.00 98.38 157 A 1 
ATOM 1244 C CA  . GLY A 1 157 ? 1.137   2.586   2.753   1.00 98.51 157 A 1 
ATOM 1245 C C   . GLY A 1 157 ? 0.497   3.655   3.637   1.00 98.63 157 A 1 
ATOM 1246 O O   . GLY A 1 157 ? -0.356  3.338   4.462   1.00 98.49 157 A 1 
ATOM 1247 N N   . VAL A 1 158 ? 0.879   4.923   3.467   1.00 98.32 158 A 1 
ATOM 1248 C CA  . VAL A 1 158 ? 0.353   6.035   4.274   1.00 98.47 158 A 1 
ATOM 1249 C C   . VAL A 1 158 ? -0.231  7.120   3.374   1.00 98.50 158 A 1 
ATOM 1250 O O   . VAL A 1 158 ? 0.444   7.609   2.467   1.00 98.31 158 A 1 
ATOM 1251 C CB  . VAL A 1 158 ? 1.419   6.617   5.217   1.00 98.34 158 A 1 
ATOM 1252 C CG1 . VAL A 1 158 ? 0.837   7.731   6.104   1.00 97.68 158 A 1 
ATOM 1253 C CG2 . VAL A 1 158 ? 1.991   5.539   6.145   1.00 97.52 158 A 1 
ATOM 1254 N N   . CYS A 1 159 ? -1.473  7.532   3.652   1.00 97.55 159 A 1 
ATOM 1255 C CA  . CYS A 1 159 ? -2.077  8.695   3.008   1.00 97.05 159 A 1 
ATOM 1256 C C   . CYS A 1 159 ? -2.575  9.725   4.029   1.00 97.49 159 A 1 
ATOM 1257 O O   . CYS A 1 159 ? -3.023  9.377   5.124   1.00 96.85 159 A 1 
ATOM 1258 C CB  . CYS A 1 159 ? -3.148  8.271   1.993   1.00 94.95 159 A 1 
ATOM 1259 S SG  . CYS A 1 159 ? -4.557  7.444   2.794   1.00 93.14 159 A 1 
ATOM 1260 N N   . LEU A 1 160 ? -2.477  11.003  3.659   1.00 97.27 160 A 1 
ATOM 1261 C CA  . LEU A 1 160 ? -2.825  12.161  4.480   1.00 97.05 160 A 1 
ATOM 1262 C C   . LEU A 1 160 ? -3.944  12.971  3.816   1.00 96.73 160 A 1 
ATOM 1263 O O   . LEU A 1 160 ? -3.853  13.287  2.630   1.00 95.60 160 A 1 
ATOM 1264 C CB  . LEU A 1 160 ? -1.586  13.050  4.691   1.00 96.83 160 A 1 
ATOM 1265 C CG  . LEU A 1 160 ? -0.338  12.376  5.296   1.00 96.06 160 A 1 
ATOM 1266 C CD1 . LEU A 1 160 ? 0.762   13.424  5.489   1.00 93.63 160 A 1 
ATOM 1267 C CD2 . LEU A 1 160 ? -0.612  11.733  6.649   1.00 93.55 160 A 1 
ATOM 1268 N N   . ALA A 1 161 ? -4.950  13.386  4.592   1.00 95.74 161 A 1 
ATOM 1269 C CA  . ALA A 1 161 ? -5.980  14.318  4.132   1.00 95.31 161 A 1 
ATOM 1270 C C   . ALA A 1 161 ? -6.454  15.261  5.247   1.00 94.78 161 A 1 
ATOM 1271 O O   . ALA A 1 161 ? -6.297  15.001  6.438   1.00 93.09 161 A 1 
ATOM 1272 C CB  . ALA A 1 161 ? -7.150  13.532  3.532   1.00 95.22 161 A 1 
ATOM 1273 N N   . THR A 1 162 ? -7.047  16.379  4.847   1.00 89.48 162 A 1 
ATOM 1274 C CA  . THR A 1 162 ? -7.715  17.298  5.781   1.00 88.93 162 A 1 
ATOM 1275 C C   . THR A 1 162 ? -9.107  16.789  6.185   1.00 88.81 162 A 1 
ATOM 1276 O O   . THR A 1 162 ? -9.515  15.692  5.792   1.00 86.52 162 A 1 
ATOM 1277 C CB  . THR A 1 162 ? -7.730  18.710  5.168   1.00 88.85 162 A 1 
ATOM 1278 O OG1 . THR A 1 162 ? -7.996  19.678  6.151   1.00 83.91 162 A 1 
ATOM 1279 C CG2 . THR A 1 162 ? -8.731  18.891  4.025   1.00 82.58 162 A 1 
ATOM 1280 N N   . SER A 1 163 ? -9.844  17.583  6.971   1.00 85.49 163 A 1 
ATOM 1281 C CA  . SER A 1 163 ? -11.231 17.314  7.362   1.00 84.89 163 A 1 
ATOM 1282 C C   . SER A 1 163 ? -12.224 17.389  6.192   1.00 85.31 163 A 1 
ATOM 1283 O O   . SER A 1 163 ? -11.867 17.748  5.069   1.00 82.61 163 A 1 
ATOM 1284 C CB  . SER A 1 163 ? -11.649 18.304  8.456   1.00 82.88 163 A 1 
ATOM 1285 O OG  . SER A 1 163 ? -11.647 19.640  7.988   1.00 78.87 163 A 1 
ATOM 1286 N N   . GLY A 1 164 ? -13.504 17.097  6.476   1.00 85.32 164 A 1 
ATOM 1287 C CA  . GLY A 1 164 ? -14.600 17.332  5.543   1.00 84.90 164 A 1 
ATOM 1288 C C   . GLY A 1 164 ? -14.381 16.670  4.178   1.00 89.61 164 A 1 
ATOM 1289 O O   . GLY A 1 164 ? -14.215 15.451  4.118   1.00 88.33 164 A 1 
ATOM 1290 N N   . PRO A 1 165 ? -14.365 17.453  3.078   1.00 89.20 165 A 1 
ATOM 1291 C CA  . PRO A 1 165 ? -14.230 16.911  1.728   1.00 88.52 165 A 1 
ATOM 1292 C C   . PRO A 1 165 ? -12.914 16.151  1.513   1.00 90.06 165 A 1 
ATOM 1293 O O   . PRO A 1 165 ? -12.915 15.155  0.801   1.00 87.89 165 A 1 
ATOM 1294 C CB  . PRO A 1 165 ? -14.344 18.126  0.792   1.00 88.75 165 A 1 
ATOM 1295 C CG  . PRO A 1 165 ? -13.880 19.292  1.656   1.00 89.43 165 A 1 
ATOM 1296 C CD  . PRO A 1 165 ? -14.409 18.906  3.036   1.00 91.93 165 A 1 
ATOM 1297 N N   . GLY A 1 166 ? -11.811 16.558  2.143   1.00 85.30 166 A 1 
ATOM 1298 C CA  . GLY A 1 166 ? -10.542 15.832  2.036   1.00 84.45 166 A 1 
ATOM 1299 C C   . GLY A 1 166 ? -10.640 14.412  2.590   1.00 89.01 166 A 1 
ATOM 1300 O O   . GLY A 1 166 ? -10.242 13.448  1.939   1.00 90.03 166 A 1 
ATOM 1301 N N   . ALA A 1 167 ? -11.255 14.253  3.770   1.00 89.31 167 A 1 
ATOM 1302 C CA  . ALA A 1 167 ? -11.474 12.953  4.390   1.00 88.79 167 A 1 
ATOM 1303 C C   . ALA A 1 167 ? -12.459 12.082  3.586   1.00 89.87 167 A 1 
ATOM 1304 O O   . ALA A 1 167 ? -12.194 10.899  3.369   1.00 90.75 167 A 1 
ATOM 1305 C CB  . ALA A 1 167 ? -11.940 13.187  5.827   1.00 90.16 167 A 1 
ATOM 1306 N N   . THR A 1 168 ? -13.557 12.648  3.087   1.00 90.99 168 A 1 
ATOM 1307 C CA  . THR A 1 168 ? -14.537 11.885  2.288   1.00 91.51 168 A 1 
ATOM 1308 C C   . THR A 1 168 ? -13.985 11.450  0.929   1.00 92.64 168 A 1 
ATOM 1309 O O   . THR A 1 168 ? -14.344 10.374  0.451   1.00 92.41 168 A 1 
ATOM 1310 C CB  . THR A 1 168 ? -15.859 12.643  2.099   1.00 92.06 168 A 1 
ATOM 1311 O OG1 . THR A 1 168 ? -15.660 13.930  1.564   1.00 92.02 168 A 1 
ATOM 1312 C CG2 . THR A 1 168 ? -16.601 12.813  3.428   1.00 91.03 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? -13.060 12.209  0.342   1.00 94.36 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? -12.387 11.833  -0.904  1.00 94.83 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? -11.455 10.611  -0.755  1.00 95.16 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? -11.104 9.987   -1.759  1.00 94.41 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? -11.630 13.056  -1.443  1.00 94.77 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? -12.522 14.119  -2.065  1.00 92.57 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? -13.676 13.901  -2.405  1.00 85.82 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? -11.989 15.303  -2.275  1.00 83.04 169 A 1 
ATOM 1321 N N   . LEU A 1 170 ? -11.099 10.203  0.474   1.00 95.64 170 A 1 
ATOM 1322 C CA  . LEU A 1 170 ? -10.351 8.964   0.729   1.00 95.62 170 A 1 
ATOM 1323 C C   . LEU A 1 170 ? -11.231 7.705   0.710   1.00 96.20 170 A 1 
ATOM 1324 O O   . LEU A 1 170 ? -10.703 6.603   0.579   1.00 96.05 170 A 1 
ATOM 1325 C CB  . LEU A 1 170 ? -9.624  9.047   2.084   1.00 95.77 170 A 1 
ATOM 1326 C CG  . LEU A 1 170 ? -8.534  10.124  2.210   1.00 95.37 170 A 1 
ATOM 1327 C CD1 . LEU A 1 170 ? -7.980  10.088  3.638   1.00 93.88 170 A 1 
ATOM 1328 C CD2 . LEU A 1 170 ? -7.376  9.881   1.244   1.00 93.84 170 A 1 
ATOM 1329 N N   . VAL A 1 171 ? -12.559 7.834   0.854   1.00 96.42 171 A 1 
ATOM 1330 C CA  . VAL A 1 171 ? -13.475 6.713   1.144   1.00 96.36 171 A 1 
ATOM 1331 C C   . VAL A 1 171 ? -13.358 5.584   0.117   1.00 96.67 171 A 1 
ATOM 1332 O O   . VAL A 1 171 ? -13.204 4.422   0.491   1.00 96.48 171 A 1 
ATOM 1333 C CB  . VAL A 1 171 ? -14.930 7.223   1.257   1.00 96.02 171 A 1 
ATOM 1334 C CG1 . VAL A 1 171 ? -15.964 6.099   1.360   1.00 94.01 171 A 1 
ATOM 1335 C CG2 . VAL A 1 171 ? -15.086 8.098   2.505   1.00 93.86 171 A 1 
ATOM 1336 N N   . THR A 1 172 ? -13.368 5.902   -1.174  1.00 94.99 172 A 1 
ATOM 1337 C CA  . THR A 1 172 ? -13.230 4.890   -2.239  1.00 94.84 172 A 1 
ATOM 1338 C C   . THR A 1 172 ? -11.867 4.194   -2.210  1.00 95.37 172 A 1 
ATOM 1339 O O   . THR A 1 172 ? -11.791 2.983   -2.414  1.00 95.31 172 A 1 
ATOM 1340 C CB  . THR A 1 172 ? -13.447 5.530   -3.616  1.00 94.73 172 A 1 
ATOM 1341 O OG1 . THR A 1 172 ? -14.692 6.178   -3.646  1.00 92.05 172 A 1 
ATOM 1342 C CG2 . THR A 1 172 ? -13.447 4.514   -4.755  1.00 90.83 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? -10.790 4.934   -1.926  1.00 95.57 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? -9.448  4.360   -1.808  1.00 95.29 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? -9.318  3.424   -0.600  1.00 96.58 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? -8.801  2.317   -0.727  1.00 96.78 173 A 1 
ATOM 1347 N N   . ILE A 1 174 ? -9.880  3.816   0.554   1.00 97.49 174 A 1 
ATOM 1348 C CA  . ILE A 1 174 ? -9.954  2.979   1.762   1.00 97.37 174 A 1 
ATOM 1349 C C   . ILE A 1 174 ? -10.765 1.703   1.485   1.00 97.36 174 A 1 
ATOM 1350 O O   . ILE A 1 174 ? -10.304 0.604   1.786   1.00 97.18 174 A 1 
ATOM 1351 C CB  . ILE A 1 174 ? -10.539 3.800   2.940   1.00 97.41 174 A 1 
ATOM 1352 C CG1 . ILE A 1 174 ? -9.550  4.917   3.359   1.00 96.86 174 A 1 
ATOM 1353 C CG2 . ILE A 1 174 ? -10.853 2.899   4.148   1.00 96.92 174 A 1 
ATOM 1354 C CD1 . ILE A 1 174 ? -10.146 5.944   4.331   1.00 95.52 174 A 1 
ATOM 1355 N N   . ALA A 1 175 ? -11.934 1.821   0.850   1.00 96.84 175 A 1 
ATOM 1356 C CA  . ALA A 1 175 ? -12.765 0.670   0.488   1.00 96.21 175 A 1 
ATOM 1357 C C   . ALA A 1 175 ? -12.047 -0.290  -0.478  1.00 96.38 175 A 1 
ATOM 1358 O O   . ALA A 1 175 ? -12.157 -1.510  -0.343  1.00 96.41 175 A 1 
ATOM 1359 C CB  . ALA A 1 175 ? -14.074 1.192   -0.118  1.00 96.55 175 A 1 
ATOM 1360 N N   . THR A 1 176 ? -11.270 0.249   -1.423  1.00 97.25 176 A 1 
ATOM 1361 C CA  . THR A 1 176 ? -10.438 -0.545  -2.345  1.00 96.86 176 A 1 
ATOM 1362 C C   . THR A 1 176 ? -9.388  -1.350  -1.581  1.00 96.86 176 A 1 
ATOM 1363 O O   . THR A 1 176 ? -9.294  -2.566  -1.758  1.00 96.58 176 A 1 
ATOM 1364 C CB  . THR A 1 176 ? -9.755  0.357   -3.385  1.00 96.99 176 A 1 
ATOM 1365 O OG1 . THR A 1 176 ? -10.721 1.092   -4.098  1.00 94.70 176 A 1 
ATOM 1366 C CG2 . THR A 1 176 ? -8.955  -0.435  -4.415  1.00 94.61 176 A 1 
ATOM 1367 N N   . ALA A 1 177 ? -8.655  -0.692  -0.671  1.00 97.59 177 A 1 
ATOM 1368 C CA  . ALA A 1 177 ? -7.655  -1.340  0.175   1.00 97.33 177 A 1 
ATOM 1369 C C   . ALA A 1 177 ? -8.273  -2.410  1.093   1.00 97.14 177 A 1 
ATOM 1370 O O   . ALA A 1 177 ? -7.712  -3.496  1.244   1.00 97.10 177 A 1 
ATOM 1371 C CB  . ALA A 1 177 ? -6.933  -0.250  0.978   1.00 97.72 177 A 1 
ATOM 1372 N N   . TYR A 1 178 ? -9.462  -2.151  1.654   1.00 97.84 178 A 1 
ATOM 1373 C CA  . TYR A 1 178 ? -10.182 -3.087  2.524   1.00 97.50 178 A 1 
ATOM 1374 C C   . TYR A 1 178 ? -10.562 -4.379  1.796   1.00 97.45 178 A 1 
ATOM 1375 O O   . TYR A 1 178 ? -10.214 -5.476  2.237   1.00 96.95 178 A 1 
ATOM 1376 C CB  . TYR A 1 178 ? -11.429 -2.399  3.088   1.00 97.47 178 A 1 
ATOM 1377 C CG  . TYR A 1 178 ? -12.216 -3.277  4.042   1.00 97.06 178 A 1 
ATOM 1378 C CD1 . TYR A 1 178 ? -13.451 -3.834  3.644   1.00 94.65 178 A 1 
ATOM 1379 C CD2 . TYR A 1 178 ? -11.704 -3.551  5.324   1.00 95.46 178 A 1 
ATOM 1380 C CE1 . TYR A 1 178 ? -14.172 -4.651  4.535   1.00 94.52 178 A 1 
ATOM 1381 C CE2 . TYR A 1 178 ? -12.423 -4.372  6.215   1.00 94.41 178 A 1 
ATOM 1382 C CZ  . TYR A 1 178 ? -13.659 -4.919  5.821   1.00 95.38 178 A 1 
ATOM 1383 O OH  . TYR A 1 178 ? -14.353 -5.706  6.684   1.00 94.18 178 A 1 
ATOM 1384 N N   . MET A 1 179 ? -11.219 -4.255  0.637   1.00 97.32 179 A 1 
ATOM 1385 C CA  . MET A 1 179 ? -11.702 -5.402  -0.142  1.00 96.71 179 A 1 
ATOM 1386 C C   . MET A 1 179 ? -10.575 -6.283  -0.684  1.00 96.42 179 A 1 
ATOM 1387 O O   . MET A 1 179 ? -10.790 -7.473  -0.945  1.00 94.56 179 A 1 
ATOM 1388 C CB  . MET A 1 179 ? -12.586 -4.896  -1.282  1.00 96.05 179 A 1 
ATOM 1389 C CG  . MET A 1 179 ? -13.927 -4.352  -0.778  1.00 92.75 179 A 1 
ATOM 1390 S SD  . MET A 1 179 ? -14.970 -5.546  0.133   1.00 91.39 179 A 1 
ATOM 1391 C CE  . MET A 1 179 ? -15.363 -6.725  -1.185  1.00 82.10 179 A 1 
ATOM 1392 N N   . ASP A 1 180 ? -9.376  -5.722  -0.810  1.00 97.32 180 A 1 
ATOM 1393 C CA  . ASP A 1 180 ? -8.183  -6.416  -1.296  1.00 97.45 180 A 1 
ATOM 1394 C C   . ASP A 1 180 ? -7.145  -6.723  -0.201  1.00 97.53 180 A 1 
ATOM 1395 O O   . ASP A 1 180 ? -6.061  -7.224  -0.516  1.00 96.28 180 A 1 
ATOM 1396 C CB  . ASP A 1 180 ? -7.593  -5.620  -2.456  1.00 97.27 180 A 1 
ATOM 1397 C CG  . ASP A 1 180 ? -8.320  -5.797  -3.794  1.00 96.92 180 A 1 
ATOM 1398 O OD1 . ASP A 1 180 ? -9.202  -6.670  -3.943  1.00 94.42 180 A 1 
ATOM 1399 O OD2 . ASP A 1 180 ? -7.848  -5.140  -4.753  1.00 94.67 180 A 1 
ATOM 1400 N N   . SER A 1 181 ? -7.484  -6.468  1.077   1.00 97.56 181 A 1 
ATOM 1401 C CA  . SER A 1 181 ? -6.640  -6.759  2.249   1.00 97.69 181 A 1 
ATOM 1402 C C   . SER A 1 181 ? -5.257  -6.093  2.177   1.00 97.98 181 A 1 
ATOM 1403 O O   . SER A 1 181 ? -4.224  -6.744  2.331   1.00 97.39 181 A 1 
ATOM 1404 C CB  . SER A 1 181 ? -6.546  -8.270  2.496   1.00 97.05 181 A 1 
ATOM 1405 O OG  . SER A 1 181 ? -7.839  -8.851  2.493   1.00 94.37 181 A 1 
ATOM 1406 N N   . VAL A 1 182 ? -5.236  -4.787  1.906   1.00 98.16 182 A 1 
ATOM 1407 C CA  . VAL A 1 182 ? -3.995  -4.012  1.753   1.00 98.37 182 A 1 
ATOM 1408 C C   . VAL A 1 182 ? -3.660  -3.285  3.058   1.00 98.45 182 A 1 
ATOM 1409 O O   . VAL A 1 182 ? -4.531  -2.595  3.593   1.00 98.31 182 A 1 
ATOM 1410 C CB  . VAL A 1 182 ? -4.103  -3.018  0.586   1.00 98.30 182 A 1 
ATOM 1411 C CG1 . VAL A 1 182 ? -2.789  -2.265  0.354   1.00 97.57 182 A 1 
ATOM 1412 C CG2 . VAL A 1 182 ? -4.462  -3.758  -0.707  1.00 97.32 182 A 1 
ATOM 1413 N N   . PRO A 1 183 ? -2.419  -3.403  3.585   1.00 98.69 183 A 1 
ATOM 1414 C CA  . PRO A 1 183 ? -2.001  -2.653  4.764   1.00 98.65 183 A 1 
ATOM 1415 C C   . PRO A 1 183 ? -1.871  -1.162  4.417   1.00 98.72 183 A 1 
ATOM 1416 O O   . PRO A 1 183 ? -0.958  -0.752  3.701   1.00 98.57 183 A 1 
ATOM 1417 C CB  . PRO A 1 183 ? -0.676  -3.289  5.196   1.00 98.38 183 A 1 
ATOM 1418 C CG  . PRO A 1 183 ? -0.087  -3.830  3.896   1.00 97.43 183 A 1 
ATOM 1419 C CD  . PRO A 1 183 ? -1.322  -4.228  3.095   1.00 98.44 183 A 1 
ATOM 1420 N N   . LEU A 1 184 ? -2.791  -0.345  4.926   1.00 98.45 184 A 1 
ATOM 1421 C CA  . LEU A 1 184 ? -2.829  1.093   4.671   1.00 98.53 184 A 1 
ATOM 1422 C C   . LEU A 1 184 ? -3.196  1.845   5.955   1.00 98.64 184 A 1 
ATOM 1423 O O   . LEU A 1 184 ? -4.101  1.434   6.676   1.00 98.38 184 A 1 
ATOM 1424 C CB  . LEU A 1 184 ? -3.794  1.352   3.491   1.00 98.03 184 A 1 
ATOM 1425 C CG  . LEU A 1 184 ? -3.866  2.823   3.030   1.00 96.52 184 A 1 
ATOM 1426 C CD1 . LEU A 1 184 ? -4.083  2.892   1.517   1.00 92.09 184 A 1 
ATOM 1427 C CD2 . LEU A 1 184 ? -5.033  3.573   3.685   1.00 91.97 184 A 1 
ATOM 1428 N N   . VAL A 1 185 ? -2.522  2.958   6.236   1.00 98.54 185 A 1 
ATOM 1429 C CA  . VAL A 1 185 ? -2.901  3.890   7.307   1.00 98.59 185 A 1 
ATOM 1430 C C   . VAL A 1 185 ? -3.311  5.218   6.679   1.00 98.59 185 A 1 
ATOM 1431 O O   . VAL A 1 185 ? -2.506  5.900   6.050   1.00 98.44 185 A 1 
ATOM 1432 C CB  . VAL A 1 185 ? -1.786  4.033   8.361   1.00 98.50 185 A 1 
ATOM 1433 C CG1 . VAL A 1 185 ? -2.113  5.116   9.395   1.00 97.90 185 A 1 
ATOM 1434 C CG2 . VAL A 1 185 ? -1.607  2.716   9.132   1.00 97.72 185 A 1 
ATOM 1435 N N   . ALA A 1 186 ? -4.577  5.585   6.846   1.00 98.12 186 A 1 
ATOM 1436 C CA  . ALA A 1 186 ? -5.120  6.873   6.439   1.00 98.09 186 A 1 
ATOM 1437 C C   . ALA A 1 186 ? -5.170  7.807   7.652   1.00 98.02 186 A 1 
ATOM 1438 O O   . ALA A 1 186 ? -5.824  7.488   8.645   1.00 97.80 186 A 1 
ATOM 1439 C CB  . ALA A 1 186 ? -6.501  6.653   5.807   1.00 98.04 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? -4.492  8.944   7.584   1.00 97.40 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? -4.478  9.947   8.654   1.00 97.39 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? -5.256  11.171  8.179   1.00 97.14 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? -4.874  11.817  7.202   1.00 96.46 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? -3.040  10.297  9.098   1.00 97.52 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? -2.268  9.024   9.523   1.00 97.02 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? -3.081  11.330  10.242  1.00 97.30 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? -0.801  9.257   9.899   1.00 96.30 187 A 1 
ATOM 1448 N N   . THR A 1 188 ? -6.328  11.498  8.887   1.00 95.88 188 A 1 
ATOM 1449 C CA  . THR A 1 188 ? -7.135  12.697  8.652   1.00 95.58 188 A 1 
ATOM 1450 C C   . THR A 1 188 ? -7.034  13.646  9.838   1.00 95.14 188 A 1 
ATOM 1451 O O   . THR A 1 188 ? -6.820  13.227  10.972  1.00 94.88 188 A 1 
ATOM 1452 C CB  . THR A 1 188 ? -8.601  12.360  8.328   1.00 95.85 188 A 1 
ATOM 1453 O OG1 . THR A 1 188 ? -9.189  11.553  9.316   1.00 94.53 188 A 1 
ATOM 1454 C CG2 . THR A 1 188 ? -8.717  11.589  7.014   1.00 94.30 188 A 1 
ATOM 1455 N N   . CYS A 1 189 ? -7.165  14.946  9.594   1.00 96.53 189 A 1 
ATOM 1456 C CA  . CYS A 1 189 ? -7.255  15.934  10.667  1.00 95.83 189 A 1 
ATOM 1457 C C   . CYS A 1 189 ? -8.620  16.611  10.639  1.00 95.07 189 A 1 
ATOM 1458 O O   . CYS A 1 189 ? -8.936  17.326  9.686   1.00 92.06 189 A 1 
ATOM 1459 C CB  . CYS A 1 189 ? -6.111  16.944  10.580  1.00 94.74 189 A 1 
ATOM 1460 S SG  . CYS A 1 189 ? -4.546  16.143  11.015  1.00 83.71 189 A 1 
ATOM 1461 N N   . ASN A 1 190 ? -9.405  16.403  11.702  1.00 93.24 190 A 1 
ATOM 1462 C CA  . ASN A 1 190 ? -10.751 16.948  11.846  1.00 92.89 190 A 1 
ATOM 1463 C C   . ASN A 1 190 ? -10.739 18.383  12.400  1.00 92.26 190 A 1 
ATOM 1464 O O   . ASN A 1 190 ? -9.692  18.941  12.725  1.00 89.65 190 A 1 
ATOM 1465 C CB  . ASN A 1 190 ? -11.595 15.978  12.702  1.00 92.19 190 A 1 
ATOM 1466 C CG  . ASN A 1 190 ? -13.036 15.881  12.224  1.00 92.12 190 A 1 
ATOM 1467 O OD1 . ASN A 1 190 ? -13.645 16.839  11.775  1.00 87.56 190 A 1 
ATOM 1468 N ND2 . ASN A 1 190 ? -13.603 14.702  12.257  1.00 86.96 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? -11.921 18.969  12.538  1.00 91.79 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? -12.126 20.267  13.197  1.00 90.51 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? -11.713 20.226  14.679  1.00 91.02 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? -11.409 19.166  15.236  1.00 91.18 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? -13.579 20.752  13.021  1.00 90.30 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? -13.945 20.882  11.538  1.00 88.55 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? -14.605 19.852  13.717  1.00 86.87 191 A 1 
ATOM 1476 N N   . PHE A 1 192 ? -11.695 21.388  15.332  1.00 94.35 192 A 1 
ATOM 1477 C CA  . PHE A 1 192 ? -11.427 21.485  16.769  1.00 93.91 192 A 1 
ATOM 1478 C C   . PHE A 1 192 ? -12.418 20.639  17.587  1.00 94.18 192 A 1 
ATOM 1479 O O   . PHE A 1 192 ? -13.613 20.618  17.281  1.00 93.18 192 A 1 
ATOM 1480 C CB  . PHE A 1 192 ? -11.498 22.952  17.201  1.00 92.73 192 A 1 
ATOM 1481 C CG  . PHE A 1 192 ? -10.383 23.824  16.658  1.00 91.11 192 A 1 
ATOM 1482 C CD1 . PHE A 1 192 ? -9.150  23.870  17.331  1.00 85.60 192 A 1 
ATOM 1483 C CD2 . PHE A 1 192 ? -10.576 24.611  15.509  1.00 86.29 192 A 1 
ATOM 1484 C CE1 . PHE A 1 192 ? -8.112  24.692  16.851  1.00 83.28 192 A 1 
ATOM 1485 C CE2 . PHE A 1 192 ? -9.535  25.431  15.031  1.00 83.35 192 A 1 
ATOM 1486 C CZ  . PHE A 1 192 ? -8.301  25.472  15.704  1.00 86.31 192 A 1 
ATOM 1487 N N   . LEU A 1 193 ? -11.959 20.008  18.662  1.00 91.98 193 A 1 
ATOM 1488 C CA  . LEU A 1 193 ? -12.789 19.164  19.534  1.00 91.24 193 A 1 
ATOM 1489 C C   . LEU A 1 193 ? -14.108 19.837  19.990  1.00 91.65 193 A 1 
ATOM 1490 O O   . LEU A 1 193 ? -15.149 19.184  19.910  1.00 91.60 193 A 1 
ATOM 1491 C CB  . LEU A 1 193 ? -11.926 18.667  20.716  1.00 90.91 193 A 1 
ATOM 1492 C CG  . LEU A 1 193 ? -12.677 17.838  21.768  1.00 87.74 193 A 1 
ATOM 1493 C CD1 . LEU A 1 193 ? -13.239 16.544  21.180  1.00 83.02 193 A 1 
ATOM 1494 C CD2 . LEU A 1 193 ? -11.731 17.459  22.908  1.00 84.96 193 A 1 
ATOM 1495 N N   . PRO A 1 194 ? -14.146 21.131  20.402  1.00 92.07 194 A 1 
ATOM 1496 C CA  . PRO A 1 194 ? -15.395 21.801  20.786  1.00 90.52 194 A 1 
ATOM 1497 C C   . PRO A 1 194 ? -16.400 22.011  19.642  1.00 90.91 194 A 1 
ATOM 1498 O O   . PRO A 1 194 ? -17.545 22.385  19.914  1.00 89.24 194 A 1 
ATOM 1499 C CB  . PRO A 1 194 ? -14.973 23.155  21.374  1.00 90.56 194 A 1 
ATOM 1500 C CG  . PRO A 1 194 ? -13.525 22.936  21.799  1.00 89.66 194 A 1 
ATOM 1501 C CD  . PRO A 1 194 ? -13.018 22.005  20.706  1.00 92.92 194 A 1 
ATOM 1502 N N   . LEU A 1 195 ? -15.989 21.829  18.393  1.00 88.02 195 A 1 
ATOM 1503 C CA  . LEU A 1 195 ? -16.813 21.997  17.194  1.00 86.93 195 A 1 
ATOM 1504 C C   . LEU A 1 195 ? -17.444 20.685  16.707  1.00 87.84 195 A 1 
ATOM 1505 O O   . LEU A 1 195 ? -18.373 20.754  15.911  1.00 86.18 195 A 1 
ATOM 1506 C CB  . LEU A 1 195 ? -15.980 22.658  16.077  1.00 86.59 195 A 1 
ATOM 1507 C CG  . LEU A 1 195 ? -15.428 24.065  16.384  1.00 85.29 195 A 1 
ATOM 1508 C CD1 . LEU A 1 195 ? -14.662 24.588  15.166  1.00 80.79 195 A 1 
ATOM 1509 C CD2 . LEU A 1 195 ? -16.533 25.073  16.719  1.00 82.87 195 A 1 
ATOM 1510 N N   . LEU A 1 196 ? -16.986 19.519  17.188  1.00 85.02 196 A 1 
ATOM 1511 C CA  . LEU A 1 196 ? -17.540 18.221  16.791  1.00 83.39 196 A 1 
ATOM 1512 C C   . LEU A 1 196 ? -19.027 18.092  17.165  1.00 82.14 196 A 1 
ATOM 1513 O O   . LEU A 1 196 ? -19.425 18.403  18.293  1.00 78.61 196 A 1 
ATOM 1514 C CB  . LEU A 1 196 ? -16.738 17.070  17.429  1.00 83.30 196 A 1 
ATOM 1515 C CG  . LEU A 1 196 ? -15.304 16.878  16.905  1.00 82.72 196 A 1 
ATOM 1516 C CD1 . LEU A 1 196 ? -14.649 15.722  17.671  1.00 78.71 196 A 1 
ATOM 1517 C CD2 . LEU A 1 196 ? -15.252 16.529  15.419  1.00 80.68 196 A 1 
ATOM 1518 N N   . GLY A 1 197 ? -19.833 17.585  16.230  1.00 84.18 197 A 1 
ATOM 1519 C CA  . GLY A 1 197 ? -21.276 17.389  16.377  1.00 83.10 197 A 1 
ATOM 1520 C C   . GLY A 1 197 ? -22.104 18.675  16.270  1.00 84.98 197 A 1 
ATOM 1521 O O   . GLY A 1 197 ? -23.231 18.710  16.771  1.00 82.50 197 A 1 
ATOM 1522 N N   . LYS A 1 198 ? -21.545 19.735  15.665  1.00 82.20 198 A 1 
ATOM 1523 C CA  . LYS A 1 198 ? -22.193 21.057  15.541  1.00 81.21 198 A 1 
ATOM 1524 C C   . LYS A 1 198 ? -22.373 21.534  14.096  1.00 82.46 198 A 1 
ATOM 1525 O O   . LYS A 1 198 ? -22.582 22.729  13.896  1.00 76.93 198 A 1 
ATOM 1526 C CB  . LYS A 1 198 ? -21.428 22.103  16.363  1.00 79.66 198 A 1 
ATOM 1527 C CG  . LYS A 1 198 ? -21.431 21.794  17.857  1.00 84.76 198 A 1 
ATOM 1528 C CD  . LYS A 1 198 ? -20.742 22.946  18.590  1.00 78.71 198 A 1 
ATOM 1529 C CE  . LYS A 1 198 ? -20.723 22.656  20.087  1.00 76.93 198 A 1 
ATOM 1530 N NZ  . LYS A 1 198 ? -19.864 23.636  20.777  1.00 67.89 198 A 1 
ATOM 1531 N N   . ASP A 1 199 ? -22.265 20.633  13.122  1.00 79.92 199 A 1 
ATOM 1532 C CA  . ASP A 1 199 ? -22.316 20.959  11.690  1.00 80.42 199 A 1 
ATOM 1533 C C   . ASP A 1 199 ? -21.324 22.075  11.314  1.00 81.46 199 A 1 
ATOM 1534 O O   . ASP A 1 199 ? -21.633 23.043  10.610  1.00 77.19 199 A 1 
ATOM 1535 C CB  . ASP A 1 199 ? -23.768 21.231  11.244  1.00 78.78 199 A 1 
ATOM 1536 C CG  . ASP A 1 199 ? -24.722 20.071  11.542  1.00 76.14 199 A 1 
ATOM 1537 O OD1 . ASP A 1 199 ? -24.304 18.903  11.404  1.00 69.26 199 A 1 
ATOM 1538 O OD2 . ASP A 1 199 ? -25.894 20.361  11.896  1.00 67.35 199 A 1 
ATOM 1539 N N   . SER A 1 200 ? -20.118 21.990  11.862  1.00 82.07 200 A 1 
ATOM 1540 C CA  . SER A 1 200 ? -19.082 23.005  11.700  1.00 78.34 200 A 1 
ATOM 1541 C C   . SER A 1 200 ? -18.496 22.986  10.285  1.00 76.38 200 A 1 
ATOM 1542 O O   . SER A 1 200 ? -18.564 21.991  9.565   1.00 72.36 200 A 1 
ATOM 1543 C CB  . SER A 1 200 ? -17.991 22.815  12.753  1.00 77.71 200 A 1 
ATOM 1544 O OG  . SER A 1 200 ? -18.554 22.960  14.042  1.00 74.60 200 A 1 
ATOM 1545 N N   . PHE A 1 201 ? -17.873 24.094  9.857   1.00 77.48 201 A 1 
ATOM 1546 C CA  . PHE A 1 201 ? -17.247 24.180  8.540   1.00 75.38 201 A 1 
ATOM 1547 C C   . PHE A 1 201 ? -16.208 23.065  8.332   1.00 74.27 201 A 1 
ATOM 1548 O O   . PHE A 1 201 ? -15.250 22.951  9.098   1.00 67.60 201 A 1 
ATOM 1549 C CB  . PHE A 1 201 ? -16.605 25.564  8.359   1.00 76.08 201 A 1 
ATOM 1550 C CG  . PHE A 1 201 ? -15.883 25.726  7.033   1.00 75.70 201 A 1 
ATOM 1551 C CD1 . PHE A 1 201 ? -14.471 25.702  6.989   1.00 67.30 201 A 1 
ATOM 1552 C CD2 . PHE A 1 201 ? -16.619 25.867  5.843   1.00 67.16 201 A 1 
ATOM 1553 C CE1 . PHE A 1 201 ? -13.796 25.824  5.760   1.00 70.48 201 A 1 
ATOM 1554 C CE2 . PHE A 1 201 ? -15.940 25.981  4.606   1.00 66.90 201 A 1 
ATOM 1555 C CZ  . PHE A 1 201 ? -14.531 25.963  4.563   1.00 75.75 201 A 1 
ATOM 1556 N N   . GLN A 1 202 ? -16.387 22.285  7.271   1.00 74.69 202 A 1 
ATOM 1557 C CA  . GLN A 1 202 ? -15.557 21.127  6.923   1.00 76.13 202 A 1 
ATOM 1558 C C   . GLN A 1 202 ? -15.514 20.035  8.012   1.00 79.96 202 A 1 
ATOM 1559 O O   . GLN A 1 202 ? -14.535 19.300  8.100   1.00 72.82 202 A 1 
ATOM 1560 C CB  . GLN A 1 202 ? -14.160 21.566  6.448   1.00 73.19 202 A 1 
ATOM 1561 C CG  . GLN A 1 202 ? -14.218 22.341  5.124   1.00 71.20 202 A 1 
ATOM 1562 C CD  . GLN A 1 202 ? -12.829 22.718  4.611   1.00 64.27 202 A 1 
ATOM 1563 O OE1 . GLN A 1 202 ? -11.878 22.942  5.346   1.00 62.04 202 A 1 
ATOM 1564 N NE2 . GLN A 1 202 ? -12.652 22.823  3.312   1.00 60.01 202 A 1 
ATOM 1565 N N   . GLU A 1 203 ? -16.555 19.899  8.823   1.00 79.43 203 A 1 
ATOM 1566 C CA  . GLU A 1 203 ? -16.735 18.765  9.726   1.00 79.65 203 A 1 
ATOM 1567 C C   . GLU A 1 203 ? -17.327 17.562  8.981   1.00 78.48 203 A 1 
ATOM 1568 O O   . GLU A 1 203 ? -18.230 17.705  8.159   1.00 73.97 203 A 1 
ATOM 1569 C CB  . GLU A 1 203 ? -17.633 19.191  10.896  1.00 79.75 203 A 1 
ATOM 1570 C CG  . GLU A 1 203 ? -17.740 18.101  11.965  1.00 76.36 203 A 1 
ATOM 1571 C CD  . GLU A 1 203 ? -18.667 18.474  13.124  1.00 78.45 203 A 1 
ATOM 1572 O OE1 . GLU A 1 203 ? -18.770 17.641  14.050  1.00 69.66 203 A 1 
ATOM 1573 O OE2 . GLU A 1 203 ? -19.263 19.576  13.137  1.00 77.67 203 A 1 
ATOM 1574 N N   . VAL A 1 204 ? -16.839 16.360  9.297   1.00 86.72 204 A 1 
ATOM 1575 C CA  . VAL A 1 204 ? -17.484 15.090  8.942   1.00 87.16 204 A 1 
ATOM 1576 C C   . VAL A 1 204 ? -17.116 14.022  9.973   1.00 87.96 204 A 1 
ATOM 1577 O O   . VAL A 1 204 ? -15.967 13.957  10.416  1.00 85.28 204 A 1 
ATOM 1578 C CB  . VAL A 1 204 ? -17.117 14.656  7.505   1.00 84.52 204 A 1 
ATOM 1579 C CG1 . VAL A 1 204 ? -15.649 14.251  7.345   1.00 78.75 204 A 1 
ATOM 1580 C CG2 . VAL A 1 204 ? -17.995 13.503  7.005   1.00 77.83 204 A 1 
ATOM 1581 N N   . ASP A 1 205 ? -18.064 13.154  10.338  1.00 90.58 205 A 1 
ATOM 1582 C CA  . ASP A 1 205 ? -17.762 11.925  11.081  1.00 90.54 205 A 1 
ATOM 1583 C C   . ASP A 1 205 ? -17.171 10.869  10.131  1.00 90.92 205 A 1 
ATOM 1584 O O   . ASP A 1 205 ? -17.829 9.912   9.710   1.00 91.09 205 A 1 
ATOM 1585 C CB  . ASP A 1 205 ? -18.984 11.412  11.855  1.00 90.08 205 A 1 
ATOM 1586 C CG  . ASP A 1 205 ? -18.670 10.143  12.672  1.00 87.14 205 A 1 
ATOM 1587 O OD1 . ASP A 1 205 ? -17.472 9.779   12.797  1.00 83.89 205 A 1 
ATOM 1588 O OD2 . ASP A 1 205 ? -19.631 9.521   13.171  1.00 82.64 205 A 1 
ATOM 1589 N N   . ILE A 1 206 ? -15.905 11.061  9.762   1.00 89.52 206 A 1 
ATOM 1590 C CA  . ILE A 1 206 ? -15.213 10.147  8.845   1.00 90.31 206 A 1 
ATOM 1591 C C   . ILE A 1 206 ? -15.034 8.752   9.455   1.00 90.95 206 A 1 
ATOM 1592 O O   . ILE A 1 206 ? -15.012 7.762   8.722   1.00 91.45 206 A 1 
ATOM 1593 C CB  . ILE A 1 206 ? -13.880 10.758  8.370   1.00 91.74 206 A 1 
ATOM 1594 C CG1 . ILE A 1 206 ? -13.253 9.972   7.202   1.00 91.70 206 A 1 
ATOM 1595 C CG2 . ILE A 1 206 ? -12.860 10.896  9.509   1.00 91.59 206 A 1 
ATOM 1596 C CD1 . ILE A 1 206 ? -14.153 9.879   5.962   1.00 91.14 206 A 1 
ATOM 1597 N N   . THR A 1 207 ? -14.946 8.649   10.787  1.00 93.16 207 A 1 
ATOM 1598 C CA  . THR A 1 207 ? -14.890 7.348   11.461  1.00 91.35 207 A 1 
ATOM 1599 C C   . THR A 1 207 ? -16.195 6.591   11.249  1.00 91.42 207 A 1 
ATOM 1600 O O   . THR A 1 207 ? -16.151 5.458   10.770  1.00 90.77 207 A 1 
ATOM 1601 C CB  . THR A 1 207 ? -14.531 7.456   12.952  1.00 91.25 207 A 1 
ATOM 1602 O OG1 . THR A 1 207 ? -15.329 8.345   13.690  1.00 81.13 207 A 1 
ATOM 1603 C CG2 . THR A 1 207 ? -13.088 7.934   13.117  1.00 79.65 207 A 1 
ATOM 1604 N N   . GLY A 1 208 ? -17.350 7.219   11.472  1.00 91.28 208 A 1 
ATOM 1605 C CA  . GLY A 1 208 ? -18.663 6.632   11.186  1.00 89.29 208 A 1 
ATOM 1606 C C   . GLY A 1 208 ? -18.829 6.212   9.722   1.00 90.44 208 A 1 
ATOM 1607 O O   . GLY A 1 208 ? -19.256 5.091   9.448   1.00 90.49 208 A 1 
ATOM 1608 N N   . VAL A 1 209 ? -18.414 7.062   8.784   1.00 92.95 209 A 1 
ATOM 1609 C CA  . VAL A 1 209 ? -18.477 6.774   7.333   1.00 92.99 209 A 1 
ATOM 1610 C C   . VAL A 1 209 ? -17.645 5.543   6.950   1.00 93.81 209 A 1 
ATOM 1611 O O   . VAL A 1 209 ? -18.049 4.774   6.079   1.00 93.58 209 A 1 
ATOM 1612 C CB  . VAL A 1 209 ? -18.019 8.012   6.532   1.00 93.25 209 A 1 
ATOM 1613 C CG1 . VAL A 1 209 ? -17.840 7.740   5.028   1.00 91.63 209 A 1 
ATOM 1614 C CG2 . VAL A 1 209 ? -19.034 9.155   6.651   1.00 90.20 209 A 1 
ATOM 1615 N N   . THR A 1 210 ? -16.491 5.346   7.582   1.00 94.29 210 A 1 
ATOM 1616 C CA  . THR A 1 210 ? -15.519 4.321   7.168   1.00 94.18 210 A 1 
ATOM 1617 C C   . THR A 1 210 ? -15.550 3.031   7.989   1.00 93.92 210 A 1 
ATOM 1618 O O   . THR A 1 210 ? -14.866 2.082   7.615   1.00 93.60 210 A 1 
ATOM 1619 C CB  . THR A 1 210 ? -14.097 4.886   7.085   1.00 95.07 210 A 1 
ATOM 1620 O OG1 . THR A 1 210 ? -13.711 5.439   8.319   1.00 94.47 210 A 1 
ATOM 1621 C CG2 . THR A 1 210 ? -13.961 5.978   6.028   1.00 93.73 210 A 1 
ATOM 1622 N N   . ILE A 1 211 ? -16.366 2.925   9.053   1.00 95.38 211 A 1 
ATOM 1623 C CA  . ILE A 1 211 ? -16.544 1.687   9.848   1.00 93.95 211 A 1 
ATOM 1624 C C   . ILE A 1 211 ? -16.708 0.422   8.980   1.00 94.02 211 A 1 
ATOM 1625 O O   . ILE A 1 211 ? -15.986 -0.542  9.220   1.00 93.19 211 A 1 
ATOM 1626 C CB  . ILE A 1 211 ? -17.703 1.835   10.872  1.00 93.02 211 A 1 
ATOM 1627 C CG1 . ILE A 1 211 ? -17.232 2.642   12.096  1.00 87.68 211 A 1 
ATOM 1628 C CG2 . ILE A 1 211 ? -18.253 0.477   11.368  1.00 86.22 211 A 1 
ATOM 1629 C CD1 . ILE A 1 211 ? -18.367 3.147   13.001  1.00 80.12 211 A 1 
ATOM 1630 N N   . PRO A 1 212 ? -17.609 0.373   7.981   1.00 94.50 212 A 1 
ATOM 1631 C CA  . PRO A 1 212 ? -17.838 -0.860  7.216   1.00 93.62 212 A 1 
ATOM 1632 C C   . PRO A 1 212 ? -16.726 -1.207  6.210   1.00 94.14 212 A 1 
ATOM 1633 O O   . PRO A 1 212 ? -16.770 -2.277  5.609   1.00 93.12 212 A 1 
ATOM 1634 C CB  . PRO A 1 212 ? -19.181 -0.636  6.513   1.00 93.76 212 A 1 
ATOM 1635 C CG  . PRO A 1 212 ? -19.218 0.874   6.305   1.00 93.08 212 A 1 
ATOM 1636 C CD  . PRO A 1 212 ? -18.554 1.398   7.575   1.00 94.94 212 A 1 
ATOM 1637 N N   . ILE A 1 213 ? -15.763 -0.316  6.004   1.00 95.01 213 A 1 
ATOM 1638 C CA  . ILE A 1 213 ? -14.746 -0.411  4.939   1.00 95.58 213 A 1 
ATOM 1639 C C   . ILE A 1 213 ? -13.315 -0.235  5.469   1.00 96.43 213 A 1 
ATOM 1640 O O   . ILE A 1 213 ? -12.409 0.134   4.726   1.00 96.11 213 A 1 
ATOM 1641 C CB  . ILE A 1 213 ? -15.061 0.562   3.782   1.00 95.69 213 A 1 
ATOM 1642 C CG1 . ILE A 1 213 ? -15.130 2.018   4.281   1.00 95.39 213 A 1 
ATOM 1643 C CG2 . ILE A 1 213 ? -16.353 0.143   3.062   1.00 94.64 213 A 1 
ATOM 1644 C CD1 . ILE A 1 213 ? -15.078 3.061   3.163   1.00 93.89 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? -13.107 -0.472  6.759   1.00 96.43 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? -11.794 -0.441  7.410   1.00 96.16 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? -11.608 -1.676  8.272   1.00 95.59 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? -12.577 -2.260  8.759   1.00 94.69 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? -11.612 0.804   8.286   1.00 96.18 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? -12.736 0.939   9.128   1.00 93.65 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? -11.442 2.077   7.466   1.00 93.28 214 A 1 
ATOM 1652 N N   . LYS A 1 215 ? -10.363 -2.070  8.495   1.00 98.15 215 A 1 
ATOM 1653 C CA  . LYS A 1 215 ? -10.036 -3.085  9.508   1.00 97.73 215 A 1 
ATOM 1654 C C   . LYS A 1 215 ? -10.206 -2.514  10.919  1.00 97.20 215 A 1 
ATOM 1655 O O   . LYS A 1 215 ? -10.630 -3.230  11.824  1.00 95.99 215 A 1 
ATOM 1656 C CB  . LYS A 1 215 ? -8.615  -3.607  9.254   1.00 97.68 215 A 1 
ATOM 1657 C CG  . LYS A 1 215 ? -8.283  -4.800  10.159  1.00 97.22 215 A 1 
ATOM 1658 C CD  . LYS A 1 215 ? -6.899  -5.357  9.817   1.00 96.78 215 A 1 
ATOM 1659 C CE  . LYS A 1 215 ? -6.537  -6.504  10.766  1.00 95.94 215 A 1 
ATOM 1660 N NZ  . LYS A 1 215 ? -5.163  -6.981  10.515  1.00 94.76 215 A 1 
ATOM 1661 N N   . HIS A 1 216 ? -9.900  -1.226  11.110  1.00 97.06 216 A 1 
ATOM 1662 C CA  . HIS A 1 216 ? -10.145 -0.496  12.354  1.00 96.90 216 A 1 
ATOM 1663 C C   . HIS A 1 216 ? -10.188 1.024   12.117  1.00 97.34 216 A 1 
ATOM 1664 O O   . HIS A 1 216 ? -9.579  1.523   11.176  1.00 96.75 216 A 1 
ATOM 1665 C CB  . HIS A 1 216 ? -9.057  -0.844  13.376  1.00 96.41 216 A 1 
ATOM 1666 C CG  . HIS A 1 216 ? -9.501  -0.626  14.794  1.00 94.84 216 A 1 
ATOM 1667 N ND1 . HIS A 1 216 ? -10.370 -1.432  15.487  1.00 87.23 216 A 1 
ATOM 1668 C CD2 . HIS A 1 216 ? -9.153  0.402   15.625  1.00 87.51 216 A 1 
ATOM 1669 C CE1 . HIS A 1 216 ? -10.547 -0.894  16.705  1.00 87.98 216 A 1 
ATOM 1670 N NE2 . HIS A 1 216 ? -9.820  0.220   16.831  1.00 88.59 216 A 1 
ATOM 1671 N N   . ASN A 1 217 ? -10.864 1.752   13.028  1.00 95.11 217 A 1 
ATOM 1672 C CA  . ASN A 1 217 ? -10.913 3.211   13.022  1.00 95.14 217 A 1 
ATOM 1673 C C   . ASN A 1 217 ? -10.560 3.779   14.393  1.00 96.46 217 A 1 
ATOM 1674 O O   . ASN A 1 217 ? -10.978 3.238   15.419  1.00 95.46 217 A 1 
ATOM 1675 C CB  . ASN A 1 217 ? -12.314 3.685   12.615  1.00 91.69 217 A 1 
ATOM 1676 C CG  . ASN A 1 217 ? -12.588 3.464   11.149  1.00 90.26 217 A 1 
ATOM 1677 O OD1 . ASN A 1 217 ? -11.735 3.637   10.303  1.00 77.56 217 A 1 
ATOM 1678 N ND2 . ASN A 1 217 ? -13.787 3.085   10.804  1.00 81.22 217 A 1 
ATOM 1679 N N   . PHE A 1 218 ? -9.878  4.910   14.405  1.00 97.03 218 A 1 
ATOM 1680 C CA  . PHE A 1 218 ? -9.603  5.691   15.605  1.00 96.92 218 A 1 
ATOM 1681 C C   . PHE A 1 218 ? -10.022 7.148   15.411  1.00 97.21 218 A 1 
ATOM 1682 O O   . PHE A 1 218 ? -9.823  7.718   14.343  1.00 96.71 218 A 1 
ATOM 1683 C CB  . PHE A 1 218 ? -8.114  5.611   15.946  1.00 96.74 218 A 1 
ATOM 1684 C CG  . PHE A 1 218 ? -7.616  4.224   16.294  1.00 96.94 218 A 1 
ATOM 1685 C CD1 . PHE A 1 218 ? -7.843  3.701   17.581  1.00 95.74 218 A 1 
ATOM 1686 C CD2 . PHE A 1 218 ? -6.893  3.471   15.353  1.00 96.00 218 A 1 
ATOM 1687 C CE1 . PHE A 1 218 ? -7.339  2.436   17.930  1.00 95.19 218 A 1 
ATOM 1688 C CE2 . PHE A 1 218 ? -6.387  2.204   15.703  1.00 95.39 218 A 1 
ATOM 1689 C CZ  . PHE A 1 218 ? -6.604  1.689   16.992  1.00 95.67 218 A 1 
ATOM 1690 N N   . ILE A 1 219 ? -10.509 7.777   16.493  1.00 96.74 219 A 1 
ATOM 1691 C CA  . ILE A 1 219 ? -10.591 9.233   16.618  1.00 96.62 219 A 1 
ATOM 1692 C C   . ILE A 1 219 ? -9.775  9.668   17.835  1.00 96.79 219 A 1 
ATOM 1693 O O   . ILE A 1 219 ? -10.016 9.219   18.956  1.00 96.19 219 A 1 
ATOM 1694 C CB  . ILE A 1 219 ? -12.047 9.742   16.617  1.00 95.82 219 A 1 
ATOM 1695 C CG1 . ILE A 1 219 ? -12.053 11.292  16.619  1.00 88.31 219 A 1 
ATOM 1696 C CG2 . ILE A 1 219 ? -12.881 9.155   17.766  1.00 87.11 219 A 1 
ATOM 1697 C CD1 . ILE A 1 219 ? -13.427 11.905  16.328  1.00 83.41 219 A 1 
ATOM 1698 N N   . VAL A 1 220 ? -8.785  10.535  17.624  1.00 96.32 220 A 1 
ATOM 1699 C CA  . VAL A 1 220 ? -7.857  10.994  18.660  1.00 96.69 220 A 1 
ATOM 1700 C C   . VAL A 1 220 ? -8.249  12.394  19.120  1.00 96.61 220 A 1 
ATOM 1701 O O   . VAL A 1 220 ? -8.127  13.376  18.389  1.00 96.50 220 A 1 
ATOM 1702 C CB  . VAL A 1 220 ? -6.392  10.927  18.196  1.00 96.93 220 A 1 
ATOM 1703 C CG1 . VAL A 1 220 ? -5.456  11.226  19.374  1.00 95.77 220 A 1 
ATOM 1704 C CG2 . VAL A 1 220 ? -6.026  9.542   17.653  1.00 95.41 220 A 1 
ATOM 1705 N N   . LYS A 1 221 ? -8.718  12.471  20.372  1.00 96.71 221 A 1 
ATOM 1706 C CA  . LYS A 1 221 ? -9.202  13.697  21.035  1.00 96.44 221 A 1 
ATOM 1707 C C   . LYS A 1 221 ? -8.307  14.148  22.200  1.00 96.47 221 A 1 
ATOM 1708 O O   . LYS A 1 221 ? -8.645  15.094  22.901  1.00 95.81 221 A 1 
ATOM 1709 C CB  . LYS A 1 221 ? -10.653 13.487  21.509  1.00 96.16 221 A 1 
ATOM 1710 C CG  . LYS A 1 221 ? -11.619 13.112  20.373  1.00 95.59 221 A 1 
ATOM 1711 C CD  . LYS A 1 221 ? -13.051 12.932  20.903  1.00 93.69 221 A 1 
ATOM 1712 C CE  . LYS A 1 221 ? -13.966 12.513  19.749  1.00 89.26 221 A 1 
ATOM 1713 N NZ  . LYS A 1 221 ? -15.379 12.338  20.162  1.00 83.30 221 A 1 
ATOM 1714 N N   . ASP A 1 222 ? -7.206  13.442  22.439  1.00 96.81 222 A 1 
ATOM 1715 C CA  . ASP A 1 222 ? -6.232  13.699  23.502  1.00 96.72 222 A 1 
ATOM 1716 C C   . ASP A 1 222 ? -4.829  13.379  22.971  1.00 97.04 222 A 1 
ATOM 1717 O O   . ASP A 1 222 ? -4.575  12.249  22.542  1.00 96.58 222 A 1 
ATOM 1718 C CB  . ASP A 1 222 ? -6.590  12.835  24.729  1.00 96.07 222 A 1 
ATOM 1719 C CG  . ASP A 1 222 ? -5.607  12.936  25.902  1.00 94.95 222 A 1 
ATOM 1720 O OD1 . ASP A 1 222 ? -4.608  13.684  25.809  1.00 92.20 222 A 1 
ATOM 1721 O OD2 . ASP A 1 222 ? -5.855  12.213  26.895  1.00 90.75 222 A 1 
ATOM 1722 N N   . VAL A 1 223 ? -3.922  14.358  23.022  1.00 96.85 223 A 1 
ATOM 1723 C CA  . VAL A 1 223 ? -2.551  14.236  22.514  1.00 96.92 223 A 1 
ATOM 1724 C C   . VAL A 1 223 ? -1.762  13.118  23.206  1.00 96.75 223 A 1 
ATOM 1725 O O   . VAL A 1 223 ? -0.959  12.450  22.561  1.00 96.49 223 A 1 
ATOM 1726 C CB  . VAL A 1 223 ? -1.834  15.597  22.599  1.00 96.72 223 A 1 
ATOM 1727 C CG1 . VAL A 1 223 ? -1.582  16.059  24.036  1.00 95.15 223 A 1 
ATOM 1728 C CG2 . VAL A 1 223 ? -0.520  15.583  21.816  1.00 94.42 223 A 1 
ATOM 1729 N N   . LYS A 1 224 ? -2.061  12.810  24.479  1.00 96.87 224 A 1 
ATOM 1730 C CA  . LYS A 1 224 ? -1.417  11.715  25.228  1.00 96.27 224 A 1 
ATOM 1731 C C   . LYS A 1 224 ? -1.705  10.337  24.633  1.00 96.33 224 A 1 
ATOM 1732 O O   . LYS A 1 224 ? -0.952  9.390   24.850  1.00 95.65 224 A 1 
ATOM 1733 C CB  . LYS A 1 224 ? -1.871  11.749  26.693  1.00 96.09 224 A 1 
ATOM 1734 C CG  . LYS A 1 224 ? -1.464  13.054  27.388  1.00 93.55 224 A 1 
ATOM 1735 C CD  . LYS A 1 224 ? -1.904  13.061  28.853  1.00 89.35 224 A 1 
ATOM 1736 C CE  . LYS A 1 224 ? -1.456  14.382  29.477  1.00 84.20 224 A 1 
ATOM 1737 N NZ  . LYS A 1 224 ? -1.795  14.459  30.917  1.00 75.31 224 A 1 
ATOM 1738 N N   . LYS A 1 225 ? -2.799  10.200  23.875  1.00 96.41 225 A 1 
ATOM 1739 C CA  . LYS A 1 225 ? -3.190  8.956   23.201  1.00 96.31 225 A 1 
ATOM 1740 C C   . LYS A 1 225 ? -2.684  8.869   21.762  1.00 97.01 225 A 1 
ATOM 1741 O O   . LYS A 1 225 ? -2.833  7.820   21.147  1.00 96.62 225 A 1 
ATOM 1742 C CB  . LYS A 1 225 ? -4.711  8.783   23.269  1.00 96.31 225 A 1 
ATOM 1743 C CG  . LYS A 1 225 ? -5.195  8.661   24.719  1.00 94.53 225 A 1 
ATOM 1744 C CD  . LYS A 1 225 ? -6.699  8.395   24.759  1.00 88.36 225 A 1 
ATOM 1745 C CE  . LYS A 1 225 ? -7.146  8.292   26.218  1.00 83.76 225 A 1 
ATOM 1746 N NZ  . LYS A 1 225 ? -8.599  8.048   26.320  1.00 73.50 225 A 1 
ATOM 1747 N N   . LEU A 1 226 ? -2.102  9.944   21.223  1.00 96.81 226 A 1 
ATOM 1748 C CA  . LEU A 1 226 ? -1.752  10.033  19.809  1.00 97.29 226 A 1 
ATOM 1749 C C   . LEU A 1 226 ? -0.684  9.010   19.410  1.00 97.52 226 A 1 
ATOM 1750 O O   . LEU A 1 226 ? -0.957  8.154   18.570  1.00 97.48 226 A 1 
ATOM 1751 C CB  . LEU A 1 226 ? -1.346  11.481  19.496  1.00 97.59 226 A 1 
ATOM 1752 C CG  . LEU A 1 226 ? -0.972  11.722  18.028  1.00 97.27 226 A 1 
ATOM 1753 C CD1 . LEU A 1 226 ? -2.120  11.398  17.074  1.00 96.29 226 A 1 
ATOM 1754 C CD2 . LEU A 1 226 ? -0.592  13.192  17.855  1.00 96.44 226 A 1 
ATOM 1755 N N   . ALA A 1 227 ? 0.490   9.033   20.044  1.00 97.24 227 A 1 
ATOM 1756 C CA  . ALA A 1 227 ? 1.571   8.095   19.729  1.00 96.83 227 A 1 
ATOM 1757 C C   . ALA A 1 227 ? 1.169   6.616   19.932  1.00 96.73 227 A 1 
ATOM 1758 O O   . ALA A 1 227 ? 1.348   5.829   18.996  1.00 96.58 227 A 1 
ATOM 1759 C CB  . ALA A 1 227 ? 2.839   8.481   20.502  1.00 96.40 227 A 1 
ATOM 1760 N N   . PRO A 1 228 ? 0.538   6.214   21.065  1.00 96.91 228 A 1 
ATOM 1761 C CA  . PRO A 1 228 ? 0.033   4.845   21.212  1.00 96.34 228 A 1 
ATOM 1762 C C   . PRO A 1 228 ? -0.968  4.441   20.120  1.00 96.57 228 A 1 
ATOM 1763 O O   . PRO A 1 228 ? -0.930  3.310   19.639  1.00 96.25 228 A 1 
ATOM 1764 C CB  . PRO A 1 228 ? -0.617  4.789   22.598  1.00 95.43 228 A 1 
ATOM 1765 C CG  . PRO A 1 228 ? 0.115   5.874   23.383  1.00 93.77 228 A 1 
ATOM 1766 C CD  . PRO A 1 228 ? 0.380   6.937   22.321  1.00 96.25 228 A 1 
ATOM 1767 N N   . THR A 1 229 ? -1.851  5.361   19.707  1.00 96.71 229 A 1 
ATOM 1768 C CA  . THR A 1 229 ? -2.851  5.096   18.661  1.00 97.13 229 A 1 
ATOM 1769 C C   . THR A 1 229 ? -2.195  4.865   17.303  1.00 97.19 229 A 1 
ATOM 1770 O O   . THR A 1 229 ? -2.543  3.896   16.636  1.00 96.97 229 A 1 
ATOM 1771 C CB  . THR A 1 229 ? -3.877  6.225   18.561  1.00 97.37 229 A 1 
ATOM 1772 O OG1 . THR A 1 229 ? -4.564  6.339   19.785  1.00 96.18 229 A 1 
ATOM 1773 C CG2 . THR A 1 229 ? -4.933  5.975   17.488  1.00 96.18 229 A 1 
ATOM 1774 N N   . ILE A 1 230 ? -1.235  5.701   16.904  1.00 97.77 230 A 1 
ATOM 1775 C CA  . ILE A 1 230 ? -0.518  5.529   15.631  1.00 97.82 230 A 1 
ATOM 1776 C C   . ILE A 1 230 ? 0.212   4.182   15.615  1.00 97.50 230 A 1 
ATOM 1777 O O   . ILE A 1 230 ? 0.016   3.394   14.691  1.00 97.21 230 A 1 
ATOM 1778 C CB  . ILE A 1 230 ? 0.435   6.715   15.358  1.00 98.07 230 A 1 
ATOM 1779 C CG1 . ILE A 1 230 ? -0.372  8.019   15.159  1.00 97.65 230 A 1 
ATOM 1780 C CG2 . ILE A 1 230 ? 1.291   6.441   14.103  1.00 97.58 230 A 1 
ATOM 1781 C CD1 . ILE A 1 230 ? 0.484   9.286   15.156  1.00 96.48 230 A 1 
ATOM 1782 N N   . ARG A 1 231 ? 0.965   3.856   16.666  1.00 97.69 231 A 1 
ATOM 1783 C CA  . ARG A 1 231 ? 1.661   2.564   16.787  1.00 97.20 231 A 1 
ATOM 1784 C C   . ARG A 1 231 ? 0.692   1.387   16.660  1.00 96.72 231 A 1 
ATOM 1785 O O   . ARG A 1 231 ? 0.930   0.460   15.889  1.00 96.33 231 A 1 
ATOM 1786 C CB  . ARG A 1 231 ? 2.417   2.512   18.124  1.00 97.01 231 A 1 
ATOM 1787 C CG  . ARG A 1 231 ? 3.597   3.499   18.173  1.00 96.55 231 A 1 
ATOM 1788 C CD  . ARG A 1 231 ? 4.136   3.620   19.602  1.00 95.78 231 A 1 
ATOM 1789 N NE  . ARG A 1 231 ? 5.198   4.642   19.698  1.00 95.03 231 A 1 
ATOM 1790 C CZ  . ARG A 1 231 ? 5.549   5.344   20.758  1.00 94.43 231 A 1 
ATOM 1791 N NH1 . ARG A 1 231 ? 4.985   5.205   21.921  1.00 91.57 231 A 1 
ATOM 1792 N NH2 . ARG A 1 231 ? 6.498   6.222   20.671  1.00 92.07 231 A 1 
ATOM 1793 N N   . LYS A 1 232 ? -0.454  1.451   17.352  1.00 97.08 232 A 1 
ATOM 1794 C CA  . LYS A 1 232 ? -1.488  0.413   17.278  1.00 96.64 232 A 1 
ATOM 1795 C C   . LYS A 1 232 ? -2.130  0.321   15.893  1.00 97.05 232 A 1 
ATOM 1796 O O   . LYS A 1 232 ? -2.438  -0.777  15.445  1.00 96.91 232 A 1 
ATOM 1797 C CB  . LYS A 1 232 ? -2.541  0.650   18.378  1.00 96.26 232 A 1 
ATOM 1798 C CG  . LYS A 1 232 ? -3.554  -0.505  18.540  1.00 92.17 232 A 1 
ATOM 1799 C CD  . LYS A 1 232 ? -2.836  -1.823  18.874  1.00 86.01 232 A 1 
ATOM 1800 C CE  . LYS A 1 232 ? -3.762  -2.996  19.148  1.00 79.04 232 A 1 
ATOM 1801 N NZ  . LYS A 1 232 ? -2.954  -4.213  19.432  1.00 69.90 232 A 1 
ATOM 1802 N N   . ALA A 1 233 ? -2.318  1.443   15.208  1.00 96.94 233 A 1 
ATOM 1803 C CA  . ALA A 1 233 ? -2.871  1.462   13.856  1.00 97.65 233 A 1 
ATOM 1804 C C   . ALA A 1 233 ? -1.968  0.732   12.853  1.00 97.80 233 A 1 
ATOM 1805 O O   . ALA A 1 233 ? -2.467  -0.088  12.084  1.00 97.74 233 A 1 
ATOM 1806 C CB  . ALA A 1 233 ? -3.123  2.908   13.445  1.00 97.99 233 A 1 
ATOM 1807 N N   . PHE A 1 234 ? -0.657  0.951   12.904  1.00 98.03 234 A 1 
ATOM 1808 C CA  . PHE A 1 234 ? 0.310   0.227   12.072  1.00 97.88 234 A 1 
ATOM 1809 C C   . PHE A 1 234 ? 0.345   -1.273  12.394  1.00 97.54 234 A 1 
ATOM 1810 O O   . PHE A 1 234 ? 0.335   -2.098  11.479  1.00 97.13 234 A 1 
ATOM 1811 C CB  . PHE A 1 234 ? 1.697   0.854   12.230  1.00 98.03 234 A 1 
ATOM 1812 C CG  . PHE A 1 234 ? 1.940   2.025   11.300  1.00 98.33 234 A 1 
ATOM 1813 C CD1 . PHE A 1 234 ? 2.641   1.822   10.095  1.00 97.88 234 A 1 
ATOM 1814 C CD2 . PHE A 1 234 ? 1.467   3.308   11.619  1.00 97.91 234 A 1 
ATOM 1815 C CE1 . PHE A 1 234 ? 2.871   2.897   9.226   1.00 97.79 234 A 1 
ATOM 1816 C CE2 . PHE A 1 234 ? 1.691   4.383   10.747  1.00 97.82 234 A 1 
ATOM 1817 C CZ  . PHE A 1 234 ? 2.398   4.180   9.551   1.00 98.32 234 A 1 
ATOM 1818 N N   . GLU A 1 235 ? 0.310   -1.634  13.680  1.00 97.18 235 A 1 
ATOM 1819 C CA  . GLU A 1 235 ? 0.204   -3.029  14.111  1.00 96.55 235 A 1 
ATOM 1820 C C   . GLU A 1 235 ? -1.050  -3.701  13.528  1.00 96.57 235 A 1 
ATOM 1821 O O   . GLU A 1 235 ? -0.960  -4.772  12.922  1.00 96.01 235 A 1 
ATOM 1822 C CB  . GLU A 1 235 ? 0.172   -3.077  15.648  1.00 95.71 235 A 1 
ATOM 1823 C CG  . GLU A 1 235 ? 0.229   -4.496  16.228  1.00 90.21 235 A 1 
ATOM 1824 C CD  . GLU A 1 235 ? -0.426  -4.561  17.612  1.00 87.12 235 A 1 
ATOM 1825 O OE1 . GLU A 1 235 ? -1.234  -5.489  17.852  1.00 77.44 235 A 1 
ATOM 1826 O OE2 . GLU A 1 235 ? -0.283  -3.627  18.434  1.00 80.17 235 A 1 
ATOM 1827 N N   . ILE A 1 236 ? -2.211  -3.068  13.660  1.00 96.82 236 A 1 
ATOM 1828 C CA  . ILE A 1 236 ? -3.475  -3.596  13.133  1.00 97.04 236 A 1 
ATOM 1829 C C   . ILE A 1 236 ? -3.415  -3.688  11.607  1.00 97.48 236 A 1 
ATOM 1830 O O   . ILE A 1 236 ? -3.788  -4.721  11.064  1.00 97.42 236 A 1 
ATOM 1831 C CB  . ILE A 1 236 ? -4.677  -2.758  13.622  1.00 97.12 236 A 1 
ATOM 1832 C CG1 . ILE A 1 236 ? -4.874  -2.938  15.143  1.00 96.58 236 A 1 
ATOM 1833 C CG2 . ILE A 1 236 ? -5.975  -3.159  12.890  1.00 96.47 236 A 1 
ATOM 1834 C CD1 . ILE A 1 236 ? -5.834  -1.916  15.761  1.00 95.02 236 A 1 
ATOM 1835 N N   . ALA A 1 237 ? -2.939  -2.651  10.913  1.00 97.06 237 A 1 
ATOM 1836 C CA  . ALA A 1 237 ? -2.888  -2.618  9.452   1.00 97.82 237 A 1 
ATOM 1837 C C   . ALA A 1 237 ? -2.069  -3.780  8.867   1.00 97.97 237 A 1 
ATOM 1838 O O   . ALA A 1 237 ? -2.498  -4.385  7.884   1.00 97.97 237 A 1 
ATOM 1839 C CB  . ALA A 1 237 ? -2.341  -1.255  9.005   1.00 98.14 237 A 1 
ATOM 1840 N N   . GLY A 1 238 ? -0.937  -4.127  9.494   1.00 97.61 238 A 1 
ATOM 1841 C CA  . GLY A 1 238 ? 0.003   -5.136  8.993   1.00 96.94 238 A 1 
ATOM 1842 C C   . GLY A 1 238 ? -0.155  -6.552  9.555   1.00 96.51 238 A 1 
ATOM 1843 O O   . GLY A 1 238 ? 0.408   -7.486  8.992   1.00 95.04 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -0.887  -6.765  10.659  1.00 96.08 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -0.973  -8.081  11.323  1.00 95.34 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -2.049  -9.002  10.736  1.00 95.99 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -3.094  -8.539  10.277  1.00 94.66 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -1.177  -7.931  12.834  1.00 93.14 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -2.354  -7.203  13.118  1.00 88.20 239 A 1 
ATOM 1850 N N   . GLY A 1 240 ? -1.837  -10.325 10.802  1.00 95.87 240 A 1 
ATOM 1851 C CA  . GLY A 1 240 ? -2.796  -11.335 10.345  1.00 95.99 240 A 1 
ATOM 1852 C C   . GLY A 1 240 ? -3.203  -11.125 8.887   1.00 96.95 240 A 1 
ATOM 1853 O O   . GLY A 1 240 ? -2.348  -10.971 8.018   1.00 96.20 240 A 1 
ATOM 1854 N N   . ARG A 1 241 ? -4.512  -11.064 8.606   1.00 96.97 241 A 1 
ATOM 1855 C CA  . ARG A 1 241 ? -5.017  -10.559 7.326   1.00 97.70 241 A 1 
ATOM 1856 C C   . ARG A 1 241 ? -4.897  -9.031  7.321   1.00 98.03 241 A 1 
ATOM 1857 O O   . ARG A 1 241 ? -5.581  -8.397  8.127   1.00 97.79 241 A 1 
ATOM 1858 C CB  . ARG A 1 241 ? -6.455  -11.035 7.116   1.00 97.47 241 A 1 
ATOM 1859 C CG  . ARG A 1 241 ? -7.020  -10.529 5.784   1.00 96.58 241 A 1 
ATOM 1860 C CD  . ARG A 1 241 ? -8.407  -11.130 5.586   1.00 95.66 241 A 1 
ATOM 1861 N NE  . ARG A 1 241 ? -9.054  -10.644 4.355   1.00 93.70 241 A 1 
ATOM 1862 C CZ  . ARG A 1 241 ? -10.226 -11.078 3.924   1.00 94.45 241 A 1 
ATOM 1863 N NH1 . ARG A 1 241 ? -10.913 -11.978 4.570   1.00 89.05 241 A 1 
ATOM 1864 N NH2 . ARG A 1 241 ? -10.740 -10.609 2.830   1.00 90.02 241 A 1 
ATOM 1865 N N   . PRO A 1 242 ? -4.073  -8.414  6.463   1.00 98.20 242 A 1 
ATOM 1866 C CA  . PRO A 1 242 ? -3.891  -6.962  6.465   1.00 98.42 242 A 1 
ATOM 1867 C C   . PRO A 1 242 ? -5.160  -6.203  6.071   1.00 98.62 242 A 1 
ATOM 1868 O O   . PRO A 1 242 ? -6.100  -6.769  5.509   1.00 98.28 242 A 1 
ATOM 1869 C CB  . PRO A 1 242 ? -2.728  -6.681  5.508   1.00 97.91 242 A 1 
ATOM 1870 C CG  . PRO A 1 242 ? -1.996  -8.014  5.433   1.00 96.32 242 A 1 
ATOM 1871 C CD  . PRO A 1 242 ? -3.132  -9.020  5.549   1.00 97.86 242 A 1 
ATOM 1872 N N   . GLY A 1 243 ? -5.192  -4.901  6.361   1.00 98.03 243 A 1 
ATOM 1873 C CA  . GLY A 1 243 ? -6.297  -4.039  5.954   1.00 98.35 243 A 1 
ATOM 1874 C C   . GLY A 1 243 ? -6.083  -2.572  6.329   1.00 98.64 243 A 1 
ATOM 1875 O O   . GLY A 1 243 ? -5.189  -2.266  7.117   1.00 98.60 243 A 1 
ATOM 1876 N N   . PRO A 1 244 ? -6.891  -1.654  5.779   1.00 98.34 244 A 1 
ATOM 1877 C CA  . PRO A 1 244 ? -6.741  -0.232  6.051   1.00 98.45 244 A 1 
ATOM 1878 C C   . PRO A 1 244 ? -7.209  0.127   7.464   1.00 98.36 244 A 1 
ATOM 1879 O O   . PRO A 1 244 ? -8.229  -0.369  7.954   1.00 97.84 244 A 1 
ATOM 1880 C CB  . PRO A 1 244 ? -7.560  0.480   4.973   1.00 98.25 244 A 1 
ATOM 1881 C CG  . PRO A 1 244 ? -8.665  -0.531  4.669   1.00 97.04 244 A 1 
ATOM 1882 C CD  . PRO A 1 244 ? -7.974  -1.877  4.836   1.00 98.39 244 A 1 
ATOM 1883 N N   . VAL A 1 245 ? -6.475  1.046   8.096   1.00 98.31 245 A 1 
ATOM 1884 C CA  . VAL A 1 245 ? -6.812  1.656   9.384   1.00 98.42 245 A 1 
ATOM 1885 C C   . VAL A 1 245 ? -6.890  3.165   9.207   1.00 98.55 245 A 1 
ATOM 1886 O O   . VAL A 1 245 ? -5.975  3.770   8.659   1.00 98.45 245 A 1 
ATOM 1887 C CB  . VAL A 1 245 ? -5.799  1.269   10.474  1.00 98.24 245 A 1 
ATOM 1888 C CG1 . VAL A 1 245 ? -6.152  1.926   11.815  1.00 97.44 245 A 1 
ATOM 1889 C CG2 . VAL A 1 245 ? -5.779  -0.250  10.686  1.00 97.37 245 A 1 
ATOM 1890 N N   . LEU A 1 246 ? -7.972  3.788   9.682   1.00 97.80 246 A 1 
ATOM 1891 C CA  . LEU A 1 246 ? -8.123  5.240   9.678   1.00 97.87 246 A 1 
ATOM 1892 C C   . LEU A 1 246 ? -7.847  5.822   11.066  1.00 97.82 246 A 1 
ATOM 1893 O O   . LEU A 1 246 ? -8.323  5.305   12.076  1.00 97.44 246 A 1 
ATOM 1894 C CB  . LEU A 1 246 ? -9.495  5.619   9.104   1.00 97.60 246 A 1 
ATOM 1895 C CG  . LEU A 1 246 ? -9.709  7.147   9.027   1.00 96.34 246 A 1 
ATOM 1896 C CD1 . LEU A 1 246 ? -10.366 7.531   7.712   1.00 92.03 246 A 1 
ATOM 1897 C CD2 . LEU A 1 246 ? -10.592 7.662   10.165  1.00 92.23 246 A 1 
ATOM 1898 N N   . ILE A 1 247 ? -7.090  6.920   11.102  1.00 97.44 247 A 1 
ATOM 1899 C CA  . ILE A 1 247 ? -6.816  7.714   12.299  1.00 97.67 247 A 1 
ATOM 1900 C C   . ILE A 1 247 ? -7.298  9.138   12.035  1.00 97.65 247 A 1 
ATOM 1901 O O   . ILE A 1 247 ? -6.656  9.880   11.294  1.00 97.33 247 A 1 
ATOM 1902 C CB  . ILE A 1 247 ? -5.317  7.703   12.671  1.00 97.79 247 A 1 
ATOM 1903 C CG1 . ILE A 1 247 ? -4.696  6.289   12.673  1.00 96.93 247 A 1 
ATOM 1904 C CG2 . ILE A 1 247 ? -5.140  8.369   14.049  1.00 97.10 247 A 1 
ATOM 1905 C CD1 . ILE A 1 247 ? -3.171  6.315   12.846  1.00 96.64 247 A 1 
ATOM 1906 N N   . ASP A 1 248 ? -8.394  9.532   12.659  1.00 96.56 248 A 1 
ATOM 1907 C CA  . ASP A 1 248 ? -8.896  10.903  12.622  1.00 96.34 248 A 1 
ATOM 1908 C C   . ASP A 1 248 ? -8.405  11.677  13.853  1.00 96.35 248 A 1 
ATOM 1909 O O   . ASP A 1 248 ? -8.622  11.260  14.990  1.00 95.74 248 A 1 
ATOM 1910 C CB  . ASP A 1 248 ? -10.425 10.887  12.501  1.00 96.21 248 A 1 
ATOM 1911 C CG  . ASP A 1 248 ? -11.000 12.261  12.165  1.00 95.62 248 A 1 
ATOM 1912 O OD1 . ASP A 1 248 ? -10.376 12.999  11.366  1.00 93.19 248 A 1 
ATOM 1913 O OD2 . ASP A 1 248 ? -12.094 12.582  12.671  1.00 93.55 248 A 1 
ATOM 1914 N N   . ILE A 1 249 ? -7.699  12.786  13.655  1.00 96.53 249 A 1 
ATOM 1915 C CA  . ILE A 1 249 ? -7.036  13.555  14.715  1.00 96.65 249 A 1 
ATOM 1916 C C   . ILE A 1 249 ? -7.683  14.937  14.791  1.00 96.41 249 A 1 
ATOM 1917 O O   . ILE A 1 249 ? -7.704  15.662  13.805  1.00 95.78 249 A 1 
ATOM 1918 C CB  . ILE A 1 249 ? -5.512  13.657  14.468  1.00 96.98 249 A 1 
ATOM 1919 C CG1 . ILE A 1 249 ? -4.866  12.275  14.191  1.00 96.28 249 A 1 
ATOM 1920 C CG2 . ILE A 1 249 ? -4.837  14.337  15.672  1.00 96.32 249 A 1 
ATOM 1921 C CD1 . ILE A 1 249 ? -3.388  12.346  13.787  1.00 96.03 249 A 1 
ATOM 1922 N N   . THR A 1 250 ? -8.182  15.354  15.957  1.00 96.10 250 A 1 
ATOM 1923 C CA  . THR A 1 250 ? -8.734  16.713  16.084  1.00 95.93 250 A 1 
ATOM 1924 C C   . THR A 1 250 ? -7.637  17.771  15.965  1.00 95.89 250 A 1 
ATOM 1925 O O   . THR A 1 250 ? -6.509  17.568  16.418  1.00 95.82 250 A 1 
ATOM 1926 C CB  . THR A 1 250 ? -9.548  16.924  17.368  1.00 95.74 250 A 1 
ATOM 1927 O OG1 . THR A 1 250 ? -8.752  16.770  18.516  1.00 93.26 250 A 1 
ATOM 1928 C CG2 . THR A 1 250 ? -10.716 15.944  17.473  1.00 92.72 250 A 1 
ATOM 1929 N N   . LYS A 1 251 ? -7.954  18.932  15.395  1.00 95.49 251 A 1 
ATOM 1930 C CA  . LYS A 1 251 ? -6.975  20.009  15.169  1.00 95.22 251 A 1 
ATOM 1931 C C   . LYS A 1 251 ? -6.293  20.478  16.462  1.00 95.56 251 A 1 
ATOM 1932 O O   . LYS A 1 251 ? -5.100  20.763  16.441  1.00 95.34 251 A 1 
ATOM 1933 C CB  . LYS A 1 251 ? -7.666  21.156  14.420  1.00 94.82 251 A 1 
ATOM 1934 C CG  . LYS A 1 251 ? -6.660  22.214  13.957  1.00 93.79 251 A 1 
ATOM 1935 C CD  . LYS A 1 251 ? -7.340  23.197  12.997  1.00 90.85 251 A 1 
ATOM 1936 C CE  . LYS A 1 251 ? -6.333  24.236  12.499  1.00 87.92 251 A 1 
ATOM 1937 N NZ  . LYS A 1 251 ? -6.920  25.053  11.406  1.00 79.73 251 A 1 
ATOM 1938 N N   . ASP A 1 252 ? -7.007  20.486  17.599  1.00 95.66 252 A 1 
ATOM 1939 C CA  . ASP A 1 252 ? -6.438  20.787  18.924  1.00 95.16 252 A 1 
ATOM 1940 C C   . ASP A 1 252 ? -5.301  19.832  19.281  1.00 96.51 252 A 1 
ATOM 1941 O O   . ASP A 1 252 ? -4.256  20.256  19.760  1.00 95.50 252 A 1 
ATOM 1942 C CB  . ASP A 1 252 ? -7.503  20.656  20.026  1.00 92.31 252 A 1 
ATOM 1943 C CG  . ASP A 1 252 ? -8.767  21.435  19.711  1.00 90.93 252 A 1 
ATOM 1944 O OD1 . ASP A 1 252 ? -8.806  22.647  19.966  1.00 83.01 252 A 1 
ATOM 1945 O OD2 . ASP A 1 252 ? -9.704  20.796  19.162  1.00 84.60 252 A 1 
ATOM 1946 N N   . VAL A 1 253 ? -5.498  18.536  19.029  1.00 96.60 253 A 1 
ATOM 1947 C CA  . VAL A 1 253 ? -4.502  17.500  19.316  1.00 96.96 253 A 1 
ATOM 1948 C C   . VAL A 1 253 ? -3.232  17.722  18.502  1.00 97.20 253 A 1 
ATOM 1949 O O   . VAL A 1 253 ? -2.149  17.535  19.035  1.00 97.02 253 A 1 
ATOM 1950 C CB  . VAL A 1 253 ? -5.090  16.098  19.079  1.00 96.99 253 A 1 
ATOM 1951 C CG1 . VAL A 1 253 ? -4.038  14.985  19.090  1.00 95.95 253 A 1 
ATOM 1952 C CG2 . VAL A 1 253 ? -6.112  15.776  20.175  1.00 95.55 253 A 1 
ATOM 1953 N N   . THR A 1 254 ? -3.339  18.171  17.253  1.00 96.69 254 A 1 
ATOM 1954 C CA  . THR A 1 254 ? -2.153  18.453  16.421  1.00 96.50 254 A 1 
ATOM 1955 C C   . THR A 1 254 ? -1.327  19.634  16.929  1.00 96.59 254 A 1 
ATOM 1956 O O   . THR A 1 254 ? -0.123  19.672  16.696  1.00 96.38 254 A 1 
ATOM 1957 C CB  . THR A 1 254 ? -2.493  18.679  14.939  1.00 96.32 254 A 1 
ATOM 1958 O OG1 . THR A 1 254 ? -3.193  19.881  14.714  1.00 94.60 254 A 1 
ATOM 1959 C CG2 . THR A 1 254 ? -3.308  17.545  14.327  1.00 94.28 254 A 1 
ATOM 1960 N N   . ALA A 1 255 ? -1.941  20.587  17.641  1.00 96.53 255 A 1 
ATOM 1961 C CA  . ALA A 1 255 ? -1.276  21.767  18.194  1.00 95.98 255 A 1 
ATOM 1962 C C   . ALA A 1 255 ? -0.800  21.579  19.648  1.00 96.09 255 A 1 
ATOM 1963 O O   . ALA A 1 255 ? 0.106   22.279  20.094  1.00 95.32 255 A 1 
ATOM 1964 C CB  . ALA A 1 255 ? -2.248  22.945  18.078  1.00 95.47 255 A 1 
ATOM 1965 N N   . ALA A 1 256 ? -1.414  20.657  20.398  1.00 96.09 256 A 1 
ATOM 1966 C CA  . ALA A 1 256 ? -1.118  20.445  21.813  1.00 95.94 256 A 1 
ATOM 1967 C C   . ALA A 1 256 ? 0.285   19.857  22.028  1.00 96.17 256 A 1 
ATOM 1968 O O   . ALA A 1 256 ? 0.709   18.970  21.292  1.00 95.48 256 A 1 
ATOM 1969 C CB  . ALA A 1 256 ? -2.204  19.555  22.420  1.00 95.72 256 A 1 
ATOM 1970 N N   . LEU A 1 257 ? 0.973   20.314  23.087  1.00 95.97 257 A 1 
ATOM 1971 C CA  . LEU A 1 257 ? 2.260   19.773  23.520  1.00 95.75 257 A 1 
ATOM 1972 C C   . LEU A 1 257 ? 2.071   18.514  24.373  1.00 95.58 257 A 1 
ATOM 1973 O O   . LEU A 1 257 ? 1.168   18.435  25.210  1.00 94.31 257 A 1 
ATOM 1974 C CB  . LEU A 1 257 ? 3.061   20.840  24.285  1.00 94.75 257 A 1 
ATOM 1975 C CG  . LEU A 1 257 ? 3.579   22.001  23.418  1.00 91.72 257 A 1 
ATOM 1976 C CD1 . LEU A 1 257 ? 4.137   23.104  24.318  1.00 87.67 257 A 1 
ATOM 1977 C CD2 . LEU A 1 257 ? 4.693   21.558  22.471  1.00 88.81 257 A 1 
ATOM 1978 N N   . CYS A 1 258 ? 2.949   17.535  24.185  1.00 95.30 258 A 1 
ATOM 1979 C CA  . CYS A 1 258 ? 2.987   16.302  24.963  1.00 94.84 258 A 1 
ATOM 1980 C C   . CYS A 1 258 ? 4.416   15.763  25.041  1.00 95.34 258 A 1 
ATOM 1981 O O   . CYS A 1 258 ? 5.179   15.879  24.078  1.00 93.91 258 A 1 
ATOM 1982 C CB  . CYS A 1 258 ? 2.059   15.278  24.302  1.00 92.93 258 A 1 
ATOM 1983 S SG  . CYS A 1 258 ? 1.820   13.817  25.356  1.00 89.79 258 A 1 
ATOM 1984 N N   . ASP A 1 259 ? 4.740   15.139  26.168  1.00 94.43 259 A 1 
ATOM 1985 C CA  . ASP A 1 259 ? 5.965   14.358  26.308  1.00 93.36 259 A 1 
ATOM 1986 C C   . ASP A 1 259 ? 5.924   13.167  25.350  1.00 93.27 259 A 1 
ATOM 1987 O O   . ASP A 1 259 ? 4.907   12.473  25.226  1.00 91.43 259 A 1 
ATOM 1988 C CB  . ASP A 1 259 ? 6.146   13.881  27.755  1.00 91.53 259 A 1 
ATOM 1989 C CG  . ASP A 1 259 ? 6.138   15.005  28.798  1.00 86.92 259 A 1 
ATOM 1990 O OD1 . ASP A 1 259 ? 6.386   16.177  28.431  1.00 81.98 259 A 1 
ATOM 1991 O OD2 . ASP A 1 259 ? 5.791   14.685  29.954  1.00 82.74 259 A 1 
ATOM 1992 N N   . TYR A 1 260 ? 7.035   12.915  24.667  1.00 93.58 260 A 1 
ATOM 1993 C CA  . TYR A 1 260 ? 7.148   11.842  23.696  1.00 93.21 260 A 1 
ATOM 1994 C C   . TYR A 1 260 ? 8.386   11.000  23.972  1.00 92.93 260 A 1 
ATOM 1995 O O   . TYR A 1 260 ? 9.481   11.522  24.175  1.00 91.01 260 A 1 
ATOM 1996 C CB  . TYR A 1 260 ? 7.150   12.428  22.289  1.00 92.76 260 A 1 
ATOM 1997 C CG  . TYR A 1 260 ? 7.469   11.421  21.209  1.00 93.53 260 A 1 
ATOM 1998 C CD1 . TYR A 1 260 ? 8.806   11.251  20.811  1.00 89.73 260 A 1 
ATOM 1999 C CD2 . TYR A 1 260 ? 6.450   10.654  20.609  1.00 90.74 260 A 1 
ATOM 2000 C CE1 . TYR A 1 260 ? 9.123   10.357  19.784  1.00 89.36 260 A 1 
ATOM 2001 C CE2 . TYR A 1 260 ? 6.767   9.759   19.574  1.00 89.87 260 A 1 
ATOM 2002 C CZ  . TYR A 1 260 ? 8.108   9.629   19.148  1.00 91.87 260 A 1 
ATOM 2003 O OH  . TYR A 1 260 ? 8.436   8.836   18.104  1.00 90.40 260 A 1 
ATOM 2004 N N   . GLN A 1 261 ? 8.198   9.692   23.939  1.00 92.70 261 A 1 
ATOM 2005 C CA  . GLN A 1 261 ? 9.260   8.705   24.015  1.00 91.63 261 A 1 
ATOM 2006 C C   . GLN A 1 261 ? 9.249   7.862   22.743  1.00 92.74 261 A 1 
ATOM 2007 O O   . GLN A 1 261 ? 8.227   7.257   22.406  1.00 91.11 261 A 1 
ATOM 2008 C CB  . GLN A 1 261 ? 9.081   7.864   25.283  1.00 88.40 261 A 1 
ATOM 2009 C CG  . GLN A 1 261 ? 10.256  6.900   25.494  1.00 78.47 261 A 1 
ATOM 2010 C CD  . GLN A 1 261 ? 10.131  6.071   26.765  1.00 72.31 261 A 1 
ATOM 2011 O OE1 . GLN A 1 261 ? 9.132   6.077   27.468  1.00 66.21 261 A 1 
ATOM 2012 N NE2 . GLN A 1 261 ? 11.146  5.306   27.104  1.00 60.96 261 A 1 
ATOM 2013 N N   . GLU A 1 262 ? 10.382  7.828   22.066  1.00 90.48 262 A 1 
ATOM 2014 C CA  . GLU A 1 262 ? 10.596  6.966   20.903  1.00 90.34 262 A 1 
ATOM 2015 C C   . GLU A 1 262 ? 10.558  5.490   21.314  1.00 89.98 262 A 1 
ATOM 2016 O O   . GLU A 1 262 ? 11.067  5.102   22.370  1.00 86.80 262 A 1 
ATOM 2017 C CB  . GLU A 1 262 ? 11.915  7.353   20.226  1.00 88.98 262 A 1 
ATOM 2018 C CG  . GLU A 1 262 ? 12.123  6.651   18.881  1.00 84.74 262 A 1 
ATOM 2019 C CD  . GLU A 1 262 ? 13.308  7.222   18.086  1.00 84.22 262 A 1 
ATOM 2020 O OE1 . GLU A 1 262 ? 13.492  6.775   16.933  1.00 76.22 262 A 1 
ATOM 2021 O OE2 . GLU A 1 262 ? 13.998  8.130   18.611  1.00 79.23 262 A 1 
ATOM 2022 N N   . VAL A 1 263 ? 9.917   4.665   20.488  1.00 90.71 263 A 1 
ATOM 2023 C CA  . VAL A 1 263 ? 9.780   3.223   20.705  1.00 90.47 263 A 1 
ATOM 2024 C C   . VAL A 1 263 ? 10.174  2.497   19.430  1.00 91.83 263 A 1 
ATOM 2025 O O   . VAL A 1 263 ? 9.652   2.783   18.357  1.00 90.22 263 A 1 
ATOM 2026 C CB  . VAL A 1 263 ? 8.346   2.848   21.134  1.00 88.16 263 A 1 
ATOM 2027 C CG1 . VAL A 1 263 ? 8.171   1.337   21.308  1.00 83.76 263 A 1 
ATOM 2028 C CG2 . VAL A 1 263 ? 7.983   3.501   22.476  1.00 84.42 263 A 1 
ATOM 2029 N N   . VAL A 1 264 ? 11.063  1.515   19.556  1.00 89.87 264 A 1 
ATOM 2030 C CA  . VAL A 1 264 ? 11.382  0.621   18.441  1.00 89.99 264 A 1 
ATOM 2031 C C   . VAL A 1 264 ? 10.217  -0.354  18.248  1.00 90.44 264 A 1 
ATOM 2032 O O   . VAL A 1 264 ? 9.891   -1.091  19.187  1.00 88.80 264 A 1 
ATOM 2033 C CB  . VAL A 1 264 ? 12.704  -0.129  18.674  1.00 88.86 264 A 1 
ATOM 2034 C CG1 . VAL A 1 264 ? 13.042  -1.023  17.477  1.00 84.43 264 A 1 
ATOM 2035 C CG2 . VAL A 1 264 ? 13.864  0.854   18.871  1.00 86.06 264 A 1 
ATOM 2036 N N   . PRO A 1 265 ? 9.571   -0.402  17.068  1.00 89.24 265 A 1 
ATOM 2037 C CA  . PRO A 1 265 ? 8.474   -1.325  16.818  1.00 88.14 265 A 1 
ATOM 2038 C C   . PRO A 1 265 ? 8.927   -2.776  16.982  1.00 87.78 265 A 1 
ATOM 2039 O O   . PRO A 1 265 ? 9.920   -3.209  16.397  1.00 86.65 265 A 1 
ATOM 2040 C CB  . PRO A 1 265 ? 7.981   -1.039  15.397  1.00 86.87 265 A 1 
ATOM 2041 C CG  . PRO A 1 265 ? 8.419   0.400   15.162  1.00 85.06 265 A 1 
ATOM 2042 C CD  . PRO A 1 265 ? 9.734   0.488   15.933  1.00 88.28 265 A 1 
ATOM 2043 N N   . THR A 1 266 ? 8.171   -3.557  17.745  1.00 89.47 266 A 1 
ATOM 2044 C CA  . THR A 1 266 ? 8.383   -5.002  17.872  1.00 86.94 266 A 1 
ATOM 2045 C C   . THR A 1 266 ? 7.387   -5.740  16.989  1.00 86.67 266 A 1 
ATOM 2046 O O   . THR A 1 266 ? 6.187   -5.466  17.032  1.00 83.85 266 A 1 
ATOM 2047 C CB  . THR A 1 266 ? 8.268   -5.470  19.329  1.00 84.76 266 A 1 
ATOM 2048 O OG1 . THR A 1 266 ? 7.064   -5.029  19.907  1.00 76.51 266 A 1 
ATOM 2049 C CG2 . THR A 1 266 ? 9.418   -4.929  20.181  1.00 74.88 266 A 1 
ATOM 2050 N N   . LYS A 1 267 ? 7.872   -6.705  16.193  1.00 88.91 267 A 1 
ATOM 2051 C CA  . LYS A 1 267 ? 6.984   -7.583  15.424  1.00 86.32 267 A 1 
ATOM 2052 C C   . LYS A 1 267 ? 6.230   -8.484  16.401  1.00 86.55 267 A 1 
ATOM 2053 O O   . LYS A 1 267 ? 6.850   -9.247  17.135  1.00 83.92 267 A 1 
ATOM 2054 C CB  . LYS A 1 267 ? 7.795   -8.371  14.385  1.00 82.77 267 A 1 
ATOM 2055 C CG  . LYS A 1 267 ? 6.881   -9.126  13.407  1.00 72.86 267 A 1 
ATOM 2056 C CD  . LYS A 1 267 ? 7.702   -9.851  12.330  1.00 68.52 267 A 1 
ATOM 2057 C CE  . LYS A 1 267 ? 6.757   -10.560 11.354  1.00 61.43 267 A 1 
ATOM 2058 N NZ  . LYS A 1 267 ? 7.496   -11.284 10.290  1.00 53.43 267 A 1 
ATOM 2059 N N   . ILE A 1 268 ? 4.911   -8.394  16.407  1.00 85.02 268 A 1 
ATOM 2060 C CA  . ILE A 1 268 ? 4.066   -9.294  17.193  1.00 83.38 268 A 1 
ATOM 2061 C C   . ILE A 1 268 ? 3.959   -10.610 16.430  1.00 84.74 268 A 1 
ATOM 2062 O O   . ILE A 1 268 ? 3.388   -10.653 15.339  1.00 81.92 268 A 1 
ATOM 2063 C CB  . ILE A 1 268 ? 2.693   -8.664  17.506  1.00 80.29 268 A 1 
ATOM 2064 C CG1 . ILE A 1 268 ? 2.916   -7.373  18.327  1.00 75.22 268 A 1 
ATOM 2065 C CG2 . ILE A 1 268 ? 1.797   -9.660  18.262  1.00 73.71 268 A 1 
ATOM 2066 C CD1 . ILE A 1 268 ? 1.631   -6.645  18.719  1.00 67.39 268 A 1 
ATOM 2067 N N   . GLU A 1 269 ? 4.517   -11.672 16.995  1.00 86.76 269 A 1 
ATOM 2068 C CA  . GLU A 1 269 ? 4.283   -13.023 16.501  1.00 86.26 269 A 1 
ATOM 2069 C C   . GLU A 1 269 ? 2.884   -13.466 16.932  1.00 87.18 269 A 1 
ATOM 2070 O O   . GLU A 1 269 ? 2.566   -13.528 18.122  1.00 83.93 269 A 1 
ATOM 2071 C CB  . GLU A 1 269 ? 5.372   -13.989 16.982  1.00 83.52 269 A 1 
ATOM 2072 C CG  . GLU A 1 269 ? 6.732   -13.652 16.341  1.00 74.66 269 A 1 
ATOM 2073 C CD  . GLU A 1 269 ? 7.832   -14.684 16.638  1.00 69.87 269 A 1 
ATOM 2074 O OE1 . GLU A 1 269 ? 8.917   -14.541 16.028  1.00 62.61 269 A 1 
ATOM 2075 O OE2 . GLU A 1 269 ? 7.594   -15.597 17.461  1.00 64.05 269 A 1 
ATOM 2076 N N   . LEU A 1 270 ? 2.024   -13.737 15.956  1.00 86.82 270 A 1 
ATOM 2077 C CA  . LEU A 1 270 ? 0.716   -14.314 16.239  1.00 86.72 270 A 1 
ATOM 2078 C C   . LEU A 1 270 ? 0.907   -15.764 16.704  1.00 89.18 270 A 1 
ATOM 2079 O O   . LEU A 1 270 ? 1.672   -16.499 16.078  1.00 87.59 270 A 1 
ATOM 2080 C CB  . LEU A 1 270 ? -0.195  -14.230 15.003  1.00 83.93 270 A 1 
ATOM 2081 C CG  . LEU A 1 270 ? -0.619  -12.799 14.635  1.00 80.81 270 A 1 
ATOM 2082 C CD1 . LEU A 1 270 ? -1.376  -12.829 13.305  1.00 77.90 270 A 1 
ATOM 2083 C CD2 . LEU A 1 270 ? -1.537  -12.163 15.682  1.00 77.82 270 A 1 
ATOM 2084 N N   . PRO A 1 271 ? 0.229   -16.200 17.778  1.00 87.03 271 A 1 
ATOM 2085 C CA  . PRO A 1 271 ? 0.322   -17.578 18.223  1.00 88.63 271 A 1 
ATOM 2086 C C   . PRO A 1 271 ? -0.192  -18.513 17.124  1.00 91.12 271 A 1 
ATOM 2087 O O   . PRO A 1 271 ? -1.211  -18.243 16.482  1.00 89.32 271 A 1 
ATOM 2088 C CB  . PRO A 1 271 ? -0.509  -17.658 19.505  1.00 85.76 271 A 1 
ATOM 2089 C CG  . PRO A 1 271 ? -1.521  -16.527 19.349  1.00 82.01 271 A 1 
ATOM 2090 C CD  . PRO A 1 271 ? -0.747  -15.467 18.566  1.00 85.51 271 A 1 
ATOM 2091 N N   . THR A 1 272 ? 0.502   -19.631 16.938  1.00 89.31 272 A 1 
ATOM 2092 C CA  . THR A 1 272 ? 0.032   -20.704 16.053  1.00 90.77 272 A 1 
ATOM 2093 C C   . THR A 1 272 ? -1.297  -21.244 16.581  1.00 92.18 272 A 1 
ATOM 2094 O O   . THR A 1 272 ? -1.374  -21.682 17.728  1.00 89.67 272 A 1 
ATOM 2095 C CB  . THR A 1 272 ? 1.071   -21.830 15.974  1.00 87.83 272 A 1 
ATOM 2096 O OG1 . THR A 1 272 ? 2.307   -21.320 15.538  1.00 80.50 272 A 1 
ATOM 2097 C CG2 . THR A 1 272 ? 0.679   -22.917 14.990  1.00 79.65 272 A 1 
ATOM 2098 N N   . THR A 1 273 ? -2.340  -21.203 15.761  1.00 92.86 273 A 1 
ATOM 2099 C CA  . THR A 1 273 ? -3.703  -21.604 16.157  1.00 92.92 273 A 1 
ATOM 2100 C C   . THR A 1 273 ? -4.082  -23.020 15.723  1.00 95.11 273 A 1 
ATOM 2101 O O   . THR A 1 273 ? -5.125  -23.515 16.140  1.00 93.15 273 A 1 
ATOM 2102 C CB  . THR A 1 273 ? -4.748  -20.607 15.628  1.00 89.30 273 A 1 
ATOM 2103 O OG1 . THR A 1 273 ? -4.606  -20.454 14.242  1.00 81.36 273 A 1 
ATOM 2104 C CG2 . THR A 1 273 ? -4.600  -19.222 16.258  1.00 78.68 273 A 1 
ATOM 2105 N N   . TYR A 1 274 ? -3.254  -23.689 14.908  1.00 96.19 274 A 1 
ATOM 2106 C CA  . TYR A 1 274 ? -3.473  -25.047 14.427  1.00 96.99 274 A 1 
ATOM 2107 C C   . TYR A 1 274 ? -2.646  -26.067 15.213  1.00 97.36 274 A 1 
ATOM 2108 O O   . TYR A 1 274 ? -1.580  -25.764 15.754  1.00 96.56 274 A 1 
ATOM 2109 C CB  . TYR A 1 274 ? -3.203  -25.127 12.923  1.00 96.94 274 A 1 
ATOM 2110 C CG  . TYR A 1 274 ? -1.782  -24.791 12.525  1.00 97.70 274 A 1 
ATOM 2111 C CD1 . TYR A 1 274 ? -1.459  -23.467 12.171  1.00 96.33 274 A 1 
ATOM 2112 C CD2 . TYR A 1 274 ? -0.788  -25.788 12.497  1.00 96.64 274 A 1 
ATOM 2113 C CE1 . TYR A 1 274 ? -0.152  -23.139 11.784  1.00 95.97 274 A 1 
ATOM 2114 C CE2 . TYR A 1 274 ? 0.524   -25.460 12.113  1.00 96.23 274 A 1 
ATOM 2115 C CZ  . TYR A 1 274 ? 0.840   -24.133 11.751  1.00 96.80 274 A 1 
ATOM 2116 O OH  . TYR A 1 274 ? 2.095   -23.811 11.361  1.00 95.94 274 A 1 
ATOM 2117 N N   . SER A 1 275 ? -3.153  -27.290 15.251  1.00 97.44 275 A 1 
ATOM 2118 C CA  . SER A 1 275 ? -2.569  -28.429 15.953  1.00 97.48 275 A 1 
ATOM 2119 C C   . SER A 1 275 ? -1.810  -29.363 15.006  1.00 97.87 275 A 1 
ATOM 2120 O O   . SER A 1 275 ? -1.925  -29.287 13.786  1.00 97.64 275 A 1 
ATOM 2121 C CB  . SER A 1 275 ? -3.686  -29.180 16.683  1.00 97.07 275 A 1 
ATOM 2122 O OG  . SER A 1 275 ? -4.519  -29.847 15.765  1.00 95.57 275 A 1 
ATOM 2123 N N   . GLN A 1 276 ? -1.050  -30.311 15.574  1.00 97.97 276 A 1 
ATOM 2124 C CA  . GLN A 1 276 ? -0.442  -31.395 14.792  1.00 98.09 276 A 1 
ATOM 2125 C C   . GLN A 1 276 ? -1.508  -32.261 14.107  1.00 98.32 276 A 1 
ATOM 2126 O O   . GLN A 1 276 ? -1.323  -32.662 12.968  1.00 98.28 276 A 1 
ATOM 2127 C CB  . GLN A 1 276 ? 0.472   -32.235 15.699  1.00 97.90 276 A 1 
ATOM 2128 C CG  . GLN A 1 276 ? 1.280   -33.284 14.910  1.00 96.22 276 A 1 
ATOM 2129 C CD  . GLN A 1 276 ? 2.182   -32.654 13.853  1.00 96.56 276 A 1 
ATOM 2130 O OE1 . GLN A 1 276 ? 2.924   -31.720 14.109  1.00 92.84 276 A 1 
ATOM 2131 N NE2 . GLN A 1 276 ? 2.148   -33.128 12.625  1.00 92.23 276 A 1 
ATOM 2132 N N   . THR A 1 277 ? -2.653  -32.474 14.748  1.00 97.79 277 A 1 
ATOM 2133 C CA  . THR A 1 277 ? -3.778  -33.232 14.173  1.00 97.85 277 A 1 
ATOM 2134 C C   . THR A 1 277 ? -4.333  -32.577 12.903  1.00 98.14 277 A 1 
ATOM 2135 O O   . THR A 1 277 ? -4.715  -33.283 11.972  1.00 97.82 277 A 1 
ATOM 2136 C CB  . THR A 1 277 ? -4.905  -33.372 15.202  1.00 97.54 277 A 1 
ATOM 2137 O OG1 . THR A 1 277 ? -4.391  -33.891 16.409  1.00 92.13 277 A 1 
ATOM 2138 C CG2 . THR A 1 277 ? -6.018  -34.318 14.751  1.00 90.51 277 A 1 
ATOM 2139 N N   . ASP A 1 278 ? -4.347  -31.238 12.830  1.00 98.14 278 A 1 
ATOM 2140 C CA  . ASP A 1 278 ? -4.779  -30.521 11.623  1.00 98.23 278 A 1 
ATOM 2141 C C   . ASP A 1 278 ? -3.799  -30.759 10.463  1.00 98.47 278 A 1 
ATOM 2142 O O   . ASP A 1 278 ? -4.223  -31.028 9.337   1.00 98.42 278 A 1 
ATOM 2143 C CB  . ASP A 1 278 ? -4.929  -29.015 11.911  1.00 98.12 278 A 1 
ATOM 2144 C CG  . ASP A 1 278 ? -5.886  -28.720 13.068  1.00 97.67 278 A 1 
ATOM 2145 O OD1 . ASP A 1 278 ? -6.998  -29.283 13.078  1.00 95.69 278 A 1 
ATOM 2146 O OD2 . ASP A 1 278 ? -5.455  -27.995 13.998  1.00 95.48 278 A 1 
ATOM 2147 N N   . LEU A 1 279 ? -2.484  -30.739 10.744  1.00 98.27 279 A 1 
ATOM 2148 C CA  . LEU A 1 279 ? -1.446  -31.070 9.764   1.00 98.39 279 A 1 
ATOM 2149 C C   . LEU A 1 279 ? -1.548  -32.530 9.308   1.00 98.52 279 A 1 
ATOM 2150 O O   . LEU A 1 279 ? -1.530  -32.792 8.108   1.00 98.41 279 A 1 
ATOM 2151 C CB  . LEU A 1 279 ? -0.046  -30.799 10.347  1.00 98.26 279 A 1 
ATOM 2152 C CG  . LEU A 1 279 ? 0.278   -29.322 10.630  1.00 97.59 279 A 1 
ATOM 2153 C CD1 . LEU A 1 279 ? 1.625   -29.228 11.354  1.00 96.07 279 A 1 
ATOM 2154 C CD2 . LEU A 1 279 ? 0.388   -28.503 9.345   1.00 96.38 279 A 1 
ATOM 2155 N N   . ASP A 1 280 ? -1.697  -33.469 10.235  1.00 98.32 280 A 1 
ATOM 2156 C CA  . ASP A 1 280 ? -1.808  -34.900 9.928   1.00 98.41 280 A 1 
ATOM 2157 C C   . ASP A 1 280 ? -3.051  -35.193 9.072   1.00 98.53 280 A 1 
ATOM 2158 O O   . ASP A 1 280 ? -2.989  -35.970 8.119   1.00 98.38 280 A 1 
ATOM 2159 C CB  . ASP A 1 280 ? -1.855  -35.716 11.231  1.00 98.32 280 A 1 
ATOM 2160 C CG  . ASP A 1 280 ? -0.594  -35.634 12.107  1.00 97.57 280 A 1 
ATOM 2161 O OD1 . ASP A 1 280 ? 0.474   -35.196 11.628  1.00 95.09 280 A 1 
ATOM 2162 O OD2 . ASP A 1 280 ? -0.704  -36.011 13.299  1.00 95.45 280 A 1 
ATOM 2163 N N   . THR A 1 281 ? -4.170  -34.515 9.357   1.00 98.41 281 A 1 
ATOM 2164 C CA  . THR A 1 281 ? -5.401  -34.606 8.557   1.00 98.47 281 A 1 
ATOM 2165 C C   . THR A 1 281 ? -5.179  -34.087 7.135   1.00 98.59 281 A 1 
ATOM 2166 O O   . THR A 1 281 ? -5.575  -34.740 6.170   1.00 98.42 281 A 1 
ATOM 2167 C CB  . THR A 1 281 ? -6.550  -33.829 9.218   1.00 98.39 281 A 1 
ATOM 2168 O OG1 . THR A 1 281 ? -6.791  -34.321 10.515  1.00 96.49 281 A 1 
ATOM 2169 C CG2 . THR A 1 281 ? -7.867  -33.957 8.450   1.00 95.90 281 A 1 
ATOM 2170 N N   . ALA A 1 282 ? -4.517  -32.935 6.988   1.00 98.55 282 A 1 
ATOM 2171 C CA  . ALA A 1 282 ? -4.185  -32.379 5.679   1.00 98.59 282 A 1 
ATOM 2172 C C   . ALA A 1 282 ? -3.247  -33.300 4.883   1.00 98.63 282 A 1 
ATOM 2173 O O   . ALA A 1 282 ? -3.490  -33.546 3.704   1.00 98.51 282 A 1 
ATOM 2174 C CB  . ALA A 1 282 ? -3.576  -30.989 5.882   1.00 98.52 282 A 1 
ATOM 2175 N N   . ILE A 1 283 ? -2.215  -33.859 5.528   1.00 98.66 283 A 1 
ATOM 2176 C CA  . ILE A 1 283 ? -1.279  -34.815 4.917   1.00 98.61 283 A 1 
ATOM 2177 C C   . ILE A 1 283 ? -2.030  -36.052 4.422   1.00 98.60 283 A 1 
ATOM 2178 O O   . ILE A 1 283 ? -1.881  -36.414 3.260   1.00 98.47 283 A 1 
ATOM 2179 C CB  . ILE A 1 283 ? -0.152  -35.177 5.913   1.00 98.55 283 A 1 
ATOM 2180 C CG1 . ILE A 1 283 ? 0.776   -33.959 6.126   1.00 97.80 283 A 1 
ATOM 2181 C CG2 . ILE A 1 283 ? 0.682   -36.379 5.424   1.00 97.87 283 A 1 
ATOM 2182 C CD1 . ILE A 1 283 ? 1.625   -34.056 7.398   1.00 95.67 283 A 1 
ATOM 2183 N N   . ALA A 1 284 ? -2.883  -36.656 5.251   1.00 98.51 284 A 1 
ATOM 2184 C CA  . ALA A 1 284 ? -3.667  -37.826 4.864   1.00 98.50 284 A 1 
ATOM 2185 C C   . ALA A 1 284 ? -4.569  -37.539 3.649   1.00 98.53 284 A 1 
ATOM 2186 O O   . ALA A 1 284 ? -4.592  -38.316 2.698   1.00 98.18 284 A 1 
ATOM 2187 C CB  . ALA A 1 284 ? -4.482  -38.289 6.076   1.00 98.39 284 A 1 
ATOM 2188 N N   . MET A 1 285 ? -5.260  -36.393 3.631   1.00 98.56 285 A 1 
ATOM 2189 C CA  . MET A 1 285 ? -6.082  -35.986 2.486   1.00 98.55 285 A 1 
ATOM 2190 C C   . MET A 1 285 ? -5.267  -35.832 1.198   1.00 98.59 285 A 1 
ATOM 2191 O O   . MET A 1 285 ? -5.746  -36.206 0.130   1.00 98.22 285 A 1 
ATOM 2192 C CB  . MET A 1 285 ? -6.793  -34.660 2.783   1.00 98.41 285 A 1 
ATOM 2193 C CG  . MET A 1 285 ? -7.945  -34.814 3.779   1.00 97.44 285 A 1 
ATOM 2194 S SD  . MET A 1 285 ? -8.790  -33.265 4.212   1.00 97.40 285 A 1 
ATOM 2195 C CE  . MET A 1 285 ? -9.491  -32.789 2.616   1.00 92.19 285 A 1 
ATOM 2196 N N   . ILE A 1 286 ? -4.058  -35.282 1.294   1.00 98.58 286 A 1 
ATOM 2197 C CA  . ILE A 1 286 ? -3.157  -35.088 0.153   1.00 98.55 286 A 1 
ATOM 2198 C C   . ILE A 1 286 ? -2.619  -36.431 -0.354  1.00 98.47 286 A 1 
ATOM 2199 O O   . ILE A 1 286 ? -2.643  -36.673 -1.554  1.00 98.17 286 A 1 
ATOM 2200 C CB  . ILE A 1 286 ? -2.027  -34.107 0.532   1.00 98.53 286 A 1 
ATOM 2201 C CG1 . ILE A 1 286 ? -2.591  -32.683 0.746   1.00 98.14 286 A 1 
ATOM 2202 C CG2 . ILE A 1 286 ? -0.933  -34.068 -0.551  1.00 98.10 286 A 1 
ATOM 2203 C CD1 . ILE A 1 286 ? -1.650  -31.764 1.538   1.00 97.00 286 A 1 
ATOM 2204 N N   . GLU A 1 287 ? -2.181  -37.330 0.535   1.00 98.37 287 A 1 
ATOM 2205 C CA  . GLU A 1 287 ? -1.645  -38.651 0.164   1.00 98.16 287 A 1 
ATOM 2206 C C   . GLU A 1 287 ? -2.730  -39.594 -0.402  1.00 98.08 287 A 1 
ATOM 2207 O O   . GLU A 1 287 ? -2.435  -40.468 -1.221  1.00 97.40 287 A 1 
ATOM 2208 C CB  . GLU A 1 287 ? -0.939  -39.294 1.377   1.00 98.01 287 A 1 
ATOM 2209 C CG  . GLU A 1 287 ? 0.378   -38.593 1.784   1.00 97.02 287 A 1 
ATOM 2210 C CD  . GLU A 1 287 ? 1.170   -39.318 2.899   1.00 96.70 287 A 1 
ATOM 2211 O OE1 . GLU A 1 287 ? 2.421   -39.154 2.955   1.00 91.39 287 A 1 
ATOM 2212 O OE2 . GLU A 1 287 ? 0.569   -40.084 3.686   1.00 92.35 287 A 1 
ATOM 2213 N N   . GLU A 1 288 ? -3.999  -39.426 -0.011  1.00 98.11 288 A 1 
ATOM 2214 C CA  . GLU A 1 288 ? -5.141  -40.179 -0.555  1.00 98.01 288 A 1 
ATOM 2215 C C   . GLU A 1 288 ? -5.581  -39.712 -1.952  1.00 98.11 288 A 1 
ATOM 2216 O O   . GLU A 1 288 ? -6.162  -40.503 -2.702  1.00 97.28 288 A 1 
ATOM 2217 C CB  . GLU A 1 288 ? -6.344  -40.071 0.399   1.00 97.61 288 A 1 
ATOM 2218 C CG  . GLU A 1 288 ? -6.230  -40.944 1.655   1.00 92.10 288 A 1 
ATOM 2219 C CD  . GLU A 1 288 ? -7.419  -40.762 2.624   1.00 89.78 288 A 1 
ATOM 2220 O OE1 . GLU A 1 288 ? -7.351  -41.334 3.730   1.00 80.42 288 A 1 
ATOM 2221 O OE2 . GLU A 1 288 ? -8.438  -40.102 2.253   1.00 81.97 288 A 1 
ATOM 2222 N N   . ALA A 1 289 ? -5.335  -38.442 -2.301  1.00 98.21 289 A 1 
ATOM 2223 C CA  . ALA A 1 289 ? -5.814  -37.834 -3.533  1.00 98.25 289 A 1 
ATOM 2224 C C   . ALA A 1 289 ? -5.215  -38.502 -4.784  1.00 98.28 289 A 1 
ATOM 2225 O O   . ALA A 1 289 ? -4.080  -38.976 -4.790  1.00 97.80 289 A 1 
ATOM 2226 C CB  . ALA A 1 289 ? -5.527  -36.328 -3.499  1.00 97.98 289 A 1 
ATOM 2227 N N   . LYS A 1 290 ? -5.989  -38.539 -5.870  1.00 98.46 290 A 1 
ATOM 2228 C CA  . LYS A 1 290 ? -5.565  -39.007 -7.199  1.00 98.44 290 A 1 
ATOM 2229 C C   . LYS A 1 290 ? -5.525  -37.879 -8.219  1.00 98.61 290 A 1 
ATOM 2230 O O   . LYS A 1 290 ? -4.777  -37.953 -9.190  1.00 98.20 290 A 1 
ATOM 2231 C CB  . LYS A 1 290 ? -6.488  -40.142 -7.689  1.00 98.19 290 A 1 
ATOM 2232 C CG  . LYS A 1 290 ? -6.567  -41.353 -6.742  1.00 96.39 290 A 1 
ATOM 2233 C CD  . LYS A 1 290 ? -5.191  -41.953 -6.460  1.00 89.70 290 A 1 
ATOM 2234 C CE  . LYS A 1 290 ? -5.261  -43.010 -5.369  1.00 85.28 290 A 1 
ATOM 2235 N NZ  . LYS A 1 290 ? -3.926  -43.161 -4.730  1.00 71.97 290 A 1 
ATOM 2236 N N   . LYS A 1 291 ? -6.321  -36.842 -7.996  1.00 98.32 291 A 1 
ATOM 2237 C CA  . LYS A 1 291 ? -6.435  -35.663 -8.857  1.00 98.64 291 A 1 
ATOM 2238 C C   . LYS A 1 291 ? -6.376  -34.371 -8.033  1.00 98.75 291 A 1 
ATOM 2239 O O   . LYS A 1 291 ? -7.346  -33.608 -8.035  1.00 98.57 291 A 1 
ATOM 2240 C CB  . LYS A 1 291 ? -7.726  -35.756 -9.679  1.00 98.48 291 A 1 
ATOM 2241 C CG  . LYS A 1 291 ? -7.834  -37.009 -10.547 1.00 98.07 291 A 1 
ATOM 2242 C CD  . LYS A 1 291 ? -9.131  -36.922 -11.344 1.00 97.15 291 A 1 
ATOM 2243 C CE  . LYS A 1 291 ? -9.317  -38.130 -12.250 1.00 93.17 291 A 1 
ATOM 2244 N NZ  . LYS A 1 291 ? -10.541 -37.943 -13.064 1.00 87.74 291 A 1 
ATOM 2245 N N   . PRO A 1 292 ? -5.291  -34.114 -7.276  1.00 98.67 292 A 1 
ATOM 2246 C CA  . PRO A 1 292 ? -5.186  -32.898 -6.480  1.00 98.71 292 A 1 
ATOM 2247 C C   . PRO A 1 292 ? -5.088  -31.664 -7.386  1.00 98.71 292 A 1 
ATOM 2248 O O   . PRO A 1 292 ? -4.460  -31.694 -8.444  1.00 98.52 292 A 1 
ATOM 2249 C CB  . PRO A 1 292 ? -3.937  -33.088 -5.619  1.00 98.61 292 A 1 
ATOM 2250 C CG  . PRO A 1 292 ? -3.047  -33.967 -6.494  1.00 98.22 292 A 1 
ATOM 2251 C CD  . PRO A 1 292 ? -4.056  -34.880 -7.181  1.00 98.63 292 A 1 
ATOM 2252 N N   . PHE A 1 293 ? -5.683  -30.546 -6.962  1.00 98.71 293 A 1 
ATOM 2253 C CA  . PHE A 1 293 ? -5.608  -29.270 -7.671  1.00 98.76 293 A 1 
ATOM 2254 C C   . PHE A 1 293 ? -5.401  -28.126 -6.680  1.00 98.82 293 A 1 
ATOM 2255 O O   . PHE A 1 293 ? -6.118  -28.022 -5.684  1.00 98.67 293 A 1 
ATOM 2256 C CB  . PHE A 1 293 ? -6.872  -29.079 -8.523  1.00 98.56 293 A 1 
ATOM 2257 C CG  . PHE A 1 293 ? -6.667  -28.220 -9.753  1.00 98.52 293 A 1 
ATOM 2258 C CD1 . PHE A 1 293 ? -6.446  -26.836 -9.638  1.00 97.65 293 A 1 
ATOM 2259 C CD2 . PHE A 1 293 ? -6.682  -28.813 -11.026 1.00 97.64 293 A 1 
ATOM 2260 C CE1 . PHE A 1 293 ? -6.229  -26.058 -10.789 1.00 96.94 293 A 1 
ATOM 2261 C CE2 . PHE A 1 293 ? -6.472  -28.035 -12.180 1.00 96.92 293 A 1 
ATOM 2262 C CZ  . PHE A 1 293 ? -6.242  -26.658 -12.061 1.00 97.39 293 A 1 
ATOM 2263 N N   . ILE A 1 294 ? -4.435  -27.247 -6.937  1.00 98.72 294 A 1 
ATOM 2264 C CA  . ILE A 1 294 ? -4.137  -26.100 -6.074  1.00 98.77 294 A 1 
ATOM 2265 C C   . ILE A 1 294 ? -4.888  -24.865 -6.572  1.00 98.73 294 A 1 
ATOM 2266 O O   . ILE A 1 294 ? -4.762  -24.463 -7.729  1.00 98.58 294 A 1 
ATOM 2267 C CB  . ILE A 1 294 ? -2.618  -25.869 -5.954  1.00 98.76 294 A 1 
ATOM 2268 C CG1 . ILE A 1 294 ? -1.939  -27.081 -5.276  1.00 98.41 294 A 1 
ATOM 2269 C CG2 . ILE A 1 294 ? -2.329  -24.583 -5.154  1.00 98.50 294 A 1 
ATOM 2270 C CD1 . ILE A 1 294 ? -0.412  -27.052 -5.358  1.00 97.49 294 A 1 
ATOM 2271 N N   . TYR A 1 295 ? -5.622  -24.218 -5.665  1.00 98.61 295 A 1 
ATOM 2272 C CA  . TYR A 1 295 ? -6.285  -22.934 -5.850  1.00 98.59 295 A 1 
ATOM 2273 C C   . TYR A 1 295 ? -5.593  -21.855 -5.007  1.00 98.65 295 A 1 
ATOM 2274 O O   . TYR A 1 295 ? -5.717  -21.814 -3.783  1.00 98.39 295 A 1 
ATOM 2275 C CB  . TYR A 1 295 ? -7.777  -23.094 -5.521  1.00 98.30 295 A 1 
ATOM 2276 C CG  . TYR A 1 295 ? -8.541  -21.796 -5.399  1.00 98.12 295 A 1 
ATOM 2277 C CD1 . TYR A 1 295 ? -9.348  -21.564 -4.268  1.00 96.41 295 A 1 
ATOM 2278 C CD2 . TYR A 1 295 ? -8.431  -20.814 -6.395  1.00 96.81 295 A 1 
ATOM 2279 C CE1 . TYR A 1 295 ? -10.037 -20.350 -4.131  1.00 96.03 295 A 1 
ATOM 2280 C CE2 . TYR A 1 295 ? -9.107  -19.593 -6.253  1.00 95.98 295 A 1 
ATOM 2281 C CZ  . TYR A 1 295 ? -9.911  -19.358 -5.119  1.00 96.55 295 A 1 
ATOM 2282 O OH  . TYR A 1 295 ? -10.546 -18.173 -4.971  1.00 95.15 295 A 1 
ATOM 2283 N N   . LEU A 1 296 ? -4.856  -20.962 -5.672  1.00 98.46 296 A 1 
ATOM 2284 C CA  . LEU A 1 296 ? -3.943  -20.017 -5.044  1.00 98.33 296 A 1 
ATOM 2285 C C   . LEU A 1 296 ? -4.540  -18.604 -4.978  1.00 98.40 296 A 1 
ATOM 2286 O O   . LEU A 1 296 ? -4.928  -18.013 -5.987  1.00 97.60 296 A 1 
ATOM 2287 C CB  . LEU A 1 296 ? -2.623  -20.070 -5.824  1.00 97.02 296 A 1 
ATOM 2288 C CG  . LEU A 1 296 ? -1.453  -19.375 -5.127  1.00 93.08 296 A 1 
ATOM 2289 C CD1 . LEU A 1 296 ? -1.061  -20.088 -3.829  1.00 91.33 296 A 1 
ATOM 2290 C CD2 . LEU A 1 296 ? -0.249  -19.398 -6.065  1.00 92.34 296 A 1 
ATOM 2291 N N   . GLY A 1 297 ? -4.592  -18.026 -3.775  1.00 98.52 297 A 1 
ATOM 2292 C CA  . GLY A 1 297 ? -5.085  -16.677 -3.522  1.00 98.49 297 A 1 
ATOM 2293 C C   . GLY A 1 297 ? -3.992  -15.648 -3.230  1.00 98.59 297 A 1 
ATOM 2294 O O   . GLY A 1 297 ? -2.798  -15.934 -3.232  1.00 98.32 297 A 1 
ATOM 2295 N N   . GLY A 1 298 ? -4.420  -14.414 -2.940  1.00 98.31 298 A 1 
ATOM 2296 C CA  . GLY A 1 298 ? -3.520  -13.312 -2.565  1.00 98.32 298 A 1 
ATOM 2297 C C   . GLY A 1 298 ? -2.782  -13.523 -1.237  1.00 98.46 298 A 1 
ATOM 2298 O O   . GLY A 1 298 ? -1.748  -12.895 -1.027  1.00 98.06 298 A 1 
ATOM 2299 N N   . GLY A 1 299 ? -3.265  -14.429 -0.377  1.00 98.50 299 A 1 
ATOM 2300 C CA  . GLY A 1 299 ? -2.599  -14.797 0.879   1.00 98.50 299 A 1 
ATOM 2301 C C   . GLY A 1 299 ? -1.179  -15.321 0.670   1.00 98.53 299 A 1 
ATOM 2302 O O   . GLY A 1 299 ? -0.298  -14.993 1.454   1.00 98.25 299 A 1 
ATOM 2303 N N   . ALA A 1 300 ? -0.909  -16.014 -0.443  1.00 98.42 300 A 1 
ATOM 2304 C CA  . ALA A 1 300 ? 0.436   -16.491 -0.775  1.00 98.41 300 A 1 
ATOM 2305 C C   . ALA A 1 300 ? 1.443   -15.354 -1.046  1.00 98.37 300 A 1 
ATOM 2306 O O   . ALA A 1 300 ? 2.624   -15.480 -0.724  1.00 97.82 300 A 1 
ATOM 2307 C CB  . ALA A 1 300 ? 0.323   -17.412 -1.986  1.00 98.19 300 A 1 
ATOM 2308 N N   . ILE A 1 301 ? 0.976   -14.236 -1.616  1.00 98.47 301 A 1 
ATOM 2309 C CA  . ILE A 1 301 ? 1.799   -13.033 -1.821  1.00 98.36 301 A 1 
ATOM 2310 C C   . ILE A 1 301 ? 2.009   -12.303 -0.493  1.00 98.32 301 A 1 
ATOM 2311 O O   . ILE A 1 301 ? 3.120   -11.871 -0.199  1.00 97.64 301 A 1 
ATOM 2312 C CB  . ILE A 1 301 ? 1.164   -12.104 -2.880  1.00 97.84 301 A 1 
ATOM 2313 C CG1 . ILE A 1 301 ? 1.088   -12.833 -4.238  1.00 96.09 301 A 1 
ATOM 2314 C CG2 . ILE A 1 301 ? 1.939   -10.775 -3.006  1.00 97.07 301 A 1 
ATOM 2315 C CD1 . ILE A 1 301 ? 0.425   -12.025 -5.349  1.00 90.67 301 A 1 
ATOM 2316 N N   . ILE A 1 302 ? 0.948   -12.167 0.313   1.00 98.22 302 A 1 
ATOM 2317 C CA  . ILE A 1 302 ? 0.986   -11.469 1.606   1.00 97.99 302 A 1 
ATOM 2318 C C   . ILE A 1 302 ? 1.939   -12.172 2.580   1.00 97.73 302 A 1 
ATOM 2319 O O   . ILE A 1 302 ? 2.776   -11.510 3.182   1.00 97.06 302 A 1 
ATOM 2320 C CB  . ILE A 1 302 ? -0.445  -11.324 2.166   1.00 97.86 302 A 1 
ATOM 2321 C CG1 . ILE A 1 302 ? -1.273  -10.353 1.287   1.00 96.85 302 A 1 
ATOM 2322 C CG2 . ILE A 1 302 ? -0.421  -10.834 3.622   1.00 96.64 302 A 1 
ATOM 2323 C CD1 . ILE A 1 302 ? -2.784  -10.387 1.558   1.00 93.76 302 A 1 
ATOM 2324 N N   . SER A 1 303 ? 1.857   -13.502 2.667   1.00 98.13 303 A 1 
ATOM 2325 C CA  . SER A 1 303 ? 2.727   -14.332 3.509   1.00 97.87 303 A 1 
ATOM 2326 C C   . SER A 1 303 ? 4.129   -14.565 2.933   1.00 97.83 303 A 1 
ATOM 2327 O O   . SER A 1 303 ? 4.934   -15.252 3.559   1.00 97.00 303 A 1 
ATOM 2328 C CB  . SER A 1 303 ? 2.055   -15.682 3.777   1.00 97.29 303 A 1 
ATOM 2329 O OG  . SER A 1 303 ? 0.930   -15.518 4.612   1.00 85.85 303 A 1 
ATOM 2330 N N   . GLU A 1 304 ? 4.434   -14.034 1.737   1.00 97.93 304 A 1 
ATOM 2331 C CA  . GLU A 1 304 ? 5.715   -14.245 1.043   1.00 97.94 304 A 1 
ATOM 2332 C C   . GLU A 1 304 ? 6.067   -15.735 0.872   1.00 98.32 304 A 1 
ATOM 2333 O O   . GLU A 1 304 ? 7.222   -16.150 1.013   1.00 97.90 304 A 1 
ATOM 2334 C CB  . GLU A 1 304 ? 6.834   -13.409 1.690   1.00 97.26 304 A 1 
ATOM 2335 C CG  . GLU A 1 304 ? 6.462   -11.919 1.734   1.00 94.76 304 A 1 
ATOM 2336 C CD  . GLU A 1 304 ? 7.577   -11.016 2.253   1.00 91.17 304 A 1 
ATOM 2337 O OE1 . GLU A 1 304 ? 7.403   -9.786  2.057   1.00 80.49 304 A 1 
ATOM 2338 O OE2 . GLU A 1 304 ? 8.573   -11.522 2.812   1.00 81.46 304 A 1 
ATOM 2339 N N   . ALA A 1 305 ? 5.049   -16.545 0.558   1.00 98.12 305 A 1 
ATOM 2340 C CA  . ALA A 1 305 ? 5.109   -18.005 0.519   1.00 98.49 305 A 1 
ATOM 2341 C C   . ALA A 1 305 ? 5.369   -18.591 -0.881  1.00 98.68 305 A 1 
ATOM 2342 O O   . ALA A 1 305 ? 5.174   -19.782 -1.101  1.00 98.51 305 A 1 
ATOM 2343 C CB  . ALA A 1 305 ? 3.824   -18.551 1.149   1.00 98.34 305 A 1 
ATOM 2344 N N   . SER A 1 306 ? 5.797   -17.797 -1.870  1.00 98.34 306 A 1 
ATOM 2345 C CA  . SER A 1 306 ? 5.940   -18.260 -3.262  1.00 98.37 306 A 1 
ATOM 2346 C C   . SER A 1 306 ? 6.909   -19.439 -3.426  1.00 98.50 306 A 1 
ATOM 2347 O O   . SER A 1 306 ? 6.675   -20.316 -4.256  1.00 98.27 306 A 1 
ATOM 2348 C CB  . SER A 1 306 ? 6.413   -17.111 -4.159  1.00 97.97 306 A 1 
ATOM 2349 O OG  . SER A 1 306 ? 5.493   -16.042 -4.110  1.00 92.21 306 A 1 
ATOM 2350 N N   . ALA A 1 307 ? 7.994   -19.481 -2.647  1.00 98.33 307 A 1 
ATOM 2351 C CA  . ALA A 1 307 ? 8.957   -20.581 -2.691  1.00 98.46 307 A 1 
ATOM 2352 C C   . ALA A 1 307 ? 8.357   -21.878 -2.124  1.00 98.58 307 A 1 
ATOM 2353 O O   . ALA A 1 307 ? 8.472   -22.932 -2.749  1.00 98.33 307 A 1 
ATOM 2354 C CB  . ALA A 1 307 ? 10.224  -20.159 -1.939  1.00 98.31 307 A 1 
ATOM 2355 N N   . GLU A 1 308 ? 7.659   -21.780 -1.001  1.00 98.62 308 A 1 
ATOM 2356 C CA  . GLU A 1 308 ? 6.988   -22.886 -0.324  1.00 98.66 308 A 1 
ATOM 2357 C C   . GLU A 1 308 ? 5.827   -23.427 -1.163  1.00 98.74 308 A 1 
ATOM 2358 O O   . GLU A 1 308 ? 5.669   -24.641 -1.269  1.00 98.63 308 A 1 
ATOM 2359 C CB  . GLU A 1 308 ? 6.499   -22.433 1.060   1.00 98.59 308 A 1 
ATOM 2360 C CG  . GLU A 1 308 ? 7.617   -22.052 2.054   1.00 97.48 308 A 1 
ATOM 2361 C CD  . GLU A 1 308 ? 8.249   -20.658 1.859   1.00 97.88 308 A 1 
ATOM 2362 O OE1 . GLU A 1 308 ? 9.169   -20.313 2.631   1.00 93.17 308 A 1 
ATOM 2363 O OE2 . GLU A 1 308 ? 7.837   -19.895 0.955   1.00 94.67 308 A 1 
ATOM 2364 N N   . VAL A 1 309 ? 5.054   -22.552 -1.825  1.00 98.63 309 A 1 
ATOM 2365 C CA  . VAL A 1 309 ? 3.993   -22.942 -2.772  1.00 98.66 309 A 1 
ATOM 2366 C C   . VAL A 1 309 ? 4.570   -23.718 -3.952  1.00 98.66 309 A 1 
ATOM 2367 O O   . VAL A 1 309 ? 4.023   -24.752 -4.328  1.00 98.50 309 A 1 
ATOM 2368 C CB  . VAL A 1 309 ? 3.220   -21.712 -3.284  1.00 98.55 309 A 1 
ATOM 2369 C CG1 . VAL A 1 309 ? 2.286   -22.036 -4.457  1.00 97.81 309 A 1 
ATOM 2370 C CG2 . VAL A 1 309 ? 2.355   -21.099 -2.181  1.00 97.83 309 A 1 
ATOM 2371 N N   . ARG A 1 310 ? 5.678   -23.257 -4.533  1.00 98.54 310 A 1 
ATOM 2372 C CA  . ARG A 1 310 ? 6.339   -23.964 -5.635  1.00 98.44 310 A 1 
ATOM 2373 C C   . ARG A 1 310 ? 6.835   -25.339 -5.197  1.00 98.51 310 A 1 
ATOM 2374 O O   . ARG A 1 310 ? 6.607   -26.313 -5.908  1.00 98.33 310 A 1 
ATOM 2375 C CB  . ARG A 1 310 ? 7.482   -23.102 -6.186  1.00 98.07 310 A 1 
ATOM 2376 C CG  . ARG A 1 310 ? 8.177   -23.762 -7.387  1.00 92.74 310 A 1 
ATOM 2377 C CD  . ARG A 1 310 ? 9.355   -22.918 -7.883  1.00 89.25 310 A 1 
ATOM 2378 N NE  . ARG A 1 310 ? 10.435  -22.862 -6.883  1.00 77.79 310 A 1 
ATOM 2379 C CZ  . ARG A 1 310 ? 11.549  -22.148 -6.967  1.00 68.21 310 A 1 
ATOM 2380 N NH1 . ARG A 1 310 ? 11.804  -21.393 -8.001  1.00 60.40 310 A 1 
ATOM 2381 N NH2 . ARG A 1 310 ? 12.424  -22.185 -6.004  1.00 57.21 310 A 1 
ATOM 2382 N N   . GLU A 1 311 ? 7.502   -25.419 -4.046  1.00 98.30 311 A 1 
ATOM 2383 C CA  . GLU A 1 311 ? 7.953   -26.699 -3.495  1.00 98.40 311 A 1 
ATOM 2384 C C   . GLU A 1 311 ? 6.767   -27.636 -3.250  1.00 98.49 311 A 1 
ATOM 2385 O O   . GLU A 1 311 ? 6.815   -28.798 -3.647  1.00 98.23 311 A 1 
ATOM 2386 C CB  . GLU A 1 311 ? 8.739   -26.465 -2.195  1.00 98.30 311 A 1 
ATOM 2387 C CG  . GLU A 1 311 ? 9.373   -27.773 -1.685  1.00 95.98 311 A 1 
ATOM 2388 C CD  . GLU A 1 311 ? 9.981   -27.669 -0.283  1.00 95.80 311 A 1 
ATOM 2389 O OE1 . GLU A 1 311 ? 9.999   -28.727 0.397   1.00 86.98 311 A 1 
ATOM 2390 O OE2 . GLU A 1 311 ? 10.418  -26.566 0.111   1.00 90.29 311 A 1 
ATOM 2391 N N   . PHE A 1 312 ? 5.695   -27.123 -2.657  1.00 98.62 312 A 1 
ATOM 2392 C CA  . PHE A 1 312 ? 4.479   -27.872 -2.367  1.00 98.69 312 A 1 
ATOM 2393 C C   . PHE A 1 312 ? 3.839   -28.437 -3.635  1.00 98.72 312 A 1 
ATOM 2394 O O   . PHE A 1 312 ? 3.613   -29.638 -3.707  1.00 98.60 312 A 1 
ATOM 2395 C CB  . PHE A 1 312 ? 3.511   -26.964 -1.603  1.00 98.70 312 A 1 
ATOM 2396 C CG  . PHE A 1 312 ? 2.245   -27.655 -1.157  1.00 98.78 312 A 1 
ATOM 2397 C CD1 . PHE A 1 312 ? 1.023   -27.387 -1.800  1.00 98.35 312 A 1 
ATOM 2398 C CD2 . PHE A 1 312 ? 2.286   -28.558 -0.084  1.00 98.42 312 A 1 
ATOM 2399 C CE1 . PHE A 1 312 ? -0.153  -28.012 -1.360  1.00 98.26 312 A 1 
ATOM 2400 C CE2 . PHE A 1 312 ? 1.112   -29.185 0.354   1.00 98.17 312 A 1 
ATOM 2401 C CZ  . PHE A 1 312 ? -0.108  -28.910 -0.278  1.00 98.65 312 A 1 
ATOM 2402 N N   . ALA A 1 313 ? 3.627   -27.605 -4.661  1.00 98.61 313 A 1 
ATOM 2403 C CA  . ALA A 1 313 ? 3.026   -28.024 -5.928  1.00 98.60 313 A 1 
ATOM 2404 C C   . ALA A 1 313 ? 3.822   -29.143 -6.618  1.00 98.53 313 A 1 
ATOM 2405 O O   . ALA A 1 313 ? 3.237   -30.119 -7.082  1.00 98.24 313 A 1 
ATOM 2406 C CB  . ALA A 1 313 ? 2.907   -26.796 -6.835  1.00 98.55 313 A 1 
ATOM 2407 N N   . LEU A 1 314 ? 5.156   -29.037 -6.635  1.00 98.46 314 A 1 
ATOM 2408 C CA  . LEU A 1 314 ? 6.034   -30.059 -7.207  1.00 98.31 314 A 1 
ATOM 2409 C C   . LEU A 1 314 ? 6.070   -31.335 -6.358  1.00 98.35 314 A 1 
ATOM 2410 O O   . LEU A 1 314 ? 6.147   -32.431 -6.904  1.00 97.84 314 A 1 
ATOM 2411 C CB  . LEU A 1 314 ? 7.451   -29.486 -7.349  1.00 98.07 314 A 1 
ATOM 2412 C CG  . LEU A 1 314 ? 7.591   -28.347 -8.372  1.00 96.65 314 A 1 
ATOM 2413 C CD1 . LEU A 1 314 ? 9.014   -27.790 -8.307  1.00 93.23 314 A 1 
ATOM 2414 C CD2 . LEU A 1 314 ? 7.320   -28.804 -9.804  1.00 93.39 314 A 1 
ATOM 2415 N N   . LYS A 1 315 ? 6.021   -31.206 -5.026  1.00 98.26 315 A 1 
ATOM 2416 C CA  . LYS A 1 315 ? 6.066   -32.349 -4.109  1.00 98.14 315 A 1 
ATOM 2417 C C   . LYS A 1 315 ? 4.793   -33.183 -4.173  1.00 98.41 315 A 1 
ATOM 2418 O O   . LYS A 1 315 ? 4.879   -34.406 -4.148  1.00 97.77 315 A 1 
ATOM 2419 C CB  . LYS A 1 315 ? 6.351   -31.848 -2.692  1.00 97.11 315 A 1 
ATOM 2420 C CG  . LYS A 1 315 ? 6.450   -33.005 -1.684  1.00 93.80 315 A 1 
ATOM 2421 C CD  . LYS A 1 315 ? 7.060   -32.564 -0.352  1.00 92.86 315 A 1 
ATOM 2422 C CE  . LYS A 1 315 ? 8.564   -32.354 -0.499  1.00 89.14 315 A 1 
ATOM 2423 N NZ  . LYS A 1 315 ? 9.183   -31.939 0.774   1.00 85.07 315 A 1 
ATOM 2424 N N   . ILE A 1 316 ? 3.637   -32.527 -4.279  1.00 98.33 316 A 1 
ATOM 2425 C CA  . ILE A 1 316 ? 2.353   -33.216 -4.398  1.00 98.26 316 A 1 
ATOM 2426 C C   . ILE A 1 316 ? 1.951   -33.478 -5.853  1.00 98.29 316 A 1 
ATOM 2427 O O   . ILE A 1 316 ? 0.880   -34.022 -6.075  1.00 97.83 316 A 1 
ATOM 2428 C CB  . ILE A 1 316 ? 1.243   -32.518 -3.587  1.00 98.05 316 A 1 
ATOM 2429 C CG1 . ILE A 1 316 ? 0.736   -31.237 -4.278  1.00 96.29 316 A 1 
ATOM 2430 C CG2 . ILE A 1 316 ? 1.707   -32.246 -2.142  1.00 95.29 316 A 1 
ATOM 2431 C CD1 . ILE A 1 316 ? -0.538  -30.680 -3.656  1.00 94.85 316 A 1 
ATOM 2432 N N   . ASP A 1 317 ? 2.792   -33.104 -6.824  1.00 98.30 317 A 1 
ATOM 2433 C CA  . ASP A 1 317 ? 2.577   -33.282 -8.265  1.00 98.43 317 A 1 
ATOM 2434 C C   . ASP A 1 317 ? 1.190   -32.800 -8.729  1.00 98.56 317 A 1 
ATOM 2435 O O   . ASP A 1 317 ? 0.396   -33.543 -9.299  1.00 98.12 317 A 1 
ATOM 2436 C CB  . ASP A 1 317 ? 2.918   -34.731 -8.649  1.00 98.15 317 A 1 
ATOM 2437 C CG  . ASP A 1 317 ? 3.052   -34.937 -10.156 1.00 97.87 317 A 1 
ATOM 2438 O OD1 . ASP A 1 317 ? 3.529   -34.007 -10.840 1.00 95.82 317 A 1 
ATOM 2439 O OD2 . ASP A 1 317 ? 2.733   -36.057 -10.616 1.00 95.75 317 A 1 
ATOM 2440 N N   . ALA A 1 318 ? 0.848   -31.534 -8.399  1.00 98.40 318 A 1 
ATOM 2441 C CA  . ALA A 1 318 ? -0.484  -30.975 -8.623  1.00 98.51 318 A 1 
ATOM 2442 C C   . ALA A 1 318 ? -0.466  -29.710 -9.496  1.00 98.59 318 A 1 
ATOM 2443 O O   . ALA A 1 318 ? 0.357   -28.816 -9.276  1.00 98.24 318 A 1 
ATOM 2444 C CB  . ALA A 1 318 ? -1.154  -30.701 -7.275  1.00 98.25 318 A 1 
ATOM 2445 N N   . PRO A 1 319 ? -1.413  -29.573 -10.450 1.00 98.68 319 A 1 
ATOM 2446 C CA  . PRO A 1 319 ? -1.595  -28.344 -11.213 1.00 98.70 319 A 1 
ATOM 2447 C C   . PRO A 1 319 ? -2.071  -27.188 -10.323 1.00 98.76 319 A 1 
ATOM 2448 O O   . PRO A 1 319 ? -2.736  -27.386 -9.302  1.00 98.63 319 A 1 
ATOM 2449 C CB  . PRO A 1 319 ? -2.599  -28.694 -12.315 1.00 98.46 319 A 1 
ATOM 2450 C CG  . PRO A 1 319 ? -3.422  -29.815 -11.683 1.00 97.08 319 A 1 
ATOM 2451 C CD  . PRO A 1 319 ? -2.406  -30.561 -10.827 1.00 98.45 319 A 1 
ATOM 2452 N N   . VAL A 1 320 ? -1.747  -25.958 -10.738 1.00 98.61 320 A 1 
ATOM 2453 C CA  . VAL A 1 320 ? -1.973  -24.724 -9.973  1.00 98.68 320 A 1 
ATOM 2454 C C   . VAL A 1 320 ? -2.764  -23.721 -10.804 1.00 98.67 320 A 1 
ATOM 2455 O O   . VAL A 1 320 ? -2.325  -23.311 -11.879 1.00 98.38 320 A 1 
ATOM 2456 C CB  . VAL A 1 320 ? -0.641  -24.095 -9.509  1.00 98.52 320 A 1 
ATOM 2457 C CG1 . VAL A 1 320 ? -0.887  -22.903 -8.573  1.00 97.57 320 A 1 
ATOM 2458 C CG2 . VAL A 1 320 ? 0.261   -25.092 -8.771  1.00 97.47 320 A 1 
ATOM 2459 N N   . CYS A 1 321 ? -3.901  -23.272 -10.279 1.00 98.58 321 A 1 
ATOM 2460 C CA  . CYS A 1 321 ? -4.578  -22.071 -10.751 1.00 98.53 321 A 1 
ATOM 2461 C C   . CYS A 1 321 ? -4.504  -20.954 -9.708  1.00 98.57 321 A 1 
ATOM 2462 O O   . CYS A 1 321 ? -4.263  -21.204 -8.528  1.00 98.19 321 A 1 
ATOM 2463 C CB  . CYS A 1 321 ? -6.022  -22.394 -11.147 1.00 98.17 321 A 1 
ATOM 2464 S SG  . CYS A 1 321 ? -7.018  -22.739 -9.678  1.00 97.79 321 A 1 
ATOM 2465 N N   . ASP A 1 322 ? -4.748  -19.724 -10.123 1.00 98.17 322 A 1 
ATOM 2466 C CA  . ASP A 1 322 ? -4.760  -18.578 -9.215  1.00 98.06 322 A 1 
ATOM 2467 C C   . ASP A 1 322 ? -6.037  -17.734 -9.314  1.00 98.16 322 A 1 
ATOM 2468 O O   . ASP A 1 322 ? -6.849  -17.838 -10.236 1.00 97.36 322 A 1 
ATOM 2469 C CB  . ASP A 1 322 ? -3.469  -17.758 -9.373  1.00 97.11 322 A 1 
ATOM 2470 C CG  . ASP A 1 322 ? -3.247  -17.131 -10.748 1.00 97.01 322 A 1 
ATOM 2471 O OD1 . ASP A 1 322 ? -4.166  -17.118 -11.604 1.00 94.82 322 A 1 
ATOM 2472 O OD2 . ASP A 1 322 ? -2.142  -16.615 -10.994 1.00 93.88 322 A 1 
ATOM 2473 N N   . THR A 1 323 ? -6.211  -16.877 -8.316  1.00 97.97 323 A 1 
ATOM 2474 C CA  . THR A 1 323 ? -7.131  -15.740 -8.387  1.00 97.82 323 A 1 
ATOM 2475 C C   . THR A 1 323 ? -6.448  -14.552 -9.064  1.00 97.80 323 A 1 
ATOM 2476 O O   . THR A 1 323 ? -5.224  -14.477 -9.137  1.00 97.17 323 A 1 
ATOM 2477 C CB  . THR A 1 323 ? -7.614  -15.301 -6.998  1.00 97.42 323 A 1 
ATOM 2478 O OG1 . THR A 1 323 ? -6.576  -14.714 -6.252  1.00 95.99 323 A 1 
ATOM 2479 C CG2 . THR A 1 323 ? -8.186  -16.434 -6.164  1.00 95.67 323 A 1 
ATOM 2480 N N   . LEU A 1 324 ? -7.223  -13.534 -9.408  1.00 96.88 324 A 1 
ATOM 2481 C CA  . LEU A 1 324 ? -6.692  -12.227 -9.816  1.00 96.37 324 A 1 
ATOM 2482 C C   . LEU A 1 324 ? -5.689  -11.645 -8.790  1.00 96.65 324 A 1 
ATOM 2483 O O   . LEU A 1 324 ? -4.721  -11.000 -9.162  1.00 95.52 324 A 1 
ATOM 2484 C CB  . LEU A 1 324 ? -7.902  -11.285 -9.998  1.00 94.87 324 A 1 
ATOM 2485 C CG  . LEU A 1 324 ? -7.568  -9.959  -10.702 1.00 91.99 324 A 1 
ATOM 2486 C CD1 . LEU A 1 324 ? -7.255  -10.182 -12.180 1.00 90.64 324 A 1 
ATOM 2487 C CD2 . LEU A 1 324 ? -8.766  -9.020  -10.613 1.00 90.37 324 A 1 
ATOM 2488 N N   . ARG A 1 325 ? -5.902  -11.909 -7.492  1.00 97.60 325 A 1 
ATOM 2489 C CA  . ARG A 1 325 ? -5.031  -11.462 -6.393  1.00 97.34 325 A 1 
ATOM 2490 C C   . ARG A 1 325 ? -3.822  -12.367 -6.150  1.00 97.78 325 A 1 
ATOM 2491 O O   . ARG A 1 325 ? -2.895  -11.936 -5.478  1.00 97.17 325 A 1 
ATOM 2492 C CB  . ARG A 1 325 ? -5.862  -11.317 -5.106  1.00 96.61 325 A 1 
ATOM 2493 C CG  . ARG A 1 325 ? -6.994  -10.276 -5.182  1.00 91.25 325 A 1 
ATOM 2494 C CD  . ARG A 1 325 ? -6.492  -8.836  -5.329  1.00 85.68 325 A 1 
ATOM 2495 N NE  . ARG A 1 325 ? -5.654  -8.434  -4.189  1.00 77.97 325 A 1 
ATOM 2496 C CZ  . ARG A 1 325 ? -4.650  -7.587  -4.208  1.00 68.63 325 A 1 
ATOM 2497 N NH1 . ARG A 1 325 ? -4.326  -6.920  -5.269  1.00 62.93 325 A 1 
ATOM 2498 N NH2 . ARG A 1 325 ? -3.945  -7.404  -3.131  1.00 61.83 325 A 1 
ATOM 2499 N N   . GLY A 1 326 ? -3.834  -13.588 -6.681  1.00 97.96 326 A 1 
ATOM 2500 C CA  . GLY A 1 326 ? -2.752  -14.570 -6.565  1.00 98.01 326 A 1 
ATOM 2501 C C   . GLY A 1 326 ? -1.691  -14.475 -7.668  1.00 98.15 326 A 1 
ATOM 2502 O O   . GLY A 1 326 ? -0.692  -15.183 -7.594  1.00 97.67 326 A 1 
ATOM 2503 N N   . LYS A 1 327 ? -1.884  -13.606 -8.675  1.00 97.58 327 A 1 
ATOM 2504 C CA  . LYS A 1 327 ? -0.979  -13.457 -9.824  1.00 97.59 327 A 1 
ATOM 2505 C C   . LYS A 1 327 ? 0.465   -13.186 -9.396  1.00 97.81 327 A 1 
ATOM 2506 O O   . LYS A 1 327 ? 0.734   -12.253 -8.647  1.00 97.14 327 A 1 
ATOM 2507 C CB  . LYS A 1 327 ? -1.470  -12.326 -10.749 1.00 96.96 327 A 1 
ATOM 2508 C CG  . LYS A 1 327 ? -2.748  -12.664 -11.523 1.00 94.44 327 A 1 
ATOM 2509 C CD  . LYS A 1 327 ? -2.478  -13.696 -12.611 1.00 93.11 327 A 1 
ATOM 2510 C CE  . LYS A 1 327 ? -3.769  -14.140 -13.283 1.00 90.79 327 A 1 
ATOM 2511 N NZ  . LYS A 1 327 ? -3.572  -15.443 -13.939 1.00 89.16 327 A 1 
ATOM 2512 N N   . GLY A 1 328 ? 1.390   -14.009 -9.886  1.00 97.67 328 A 1 
ATOM 2513 C CA  . GLY A 1 328 ? 2.818   -13.931 -9.575  1.00 97.67 328 A 1 
ATOM 2514 C C   . GLY A 1 328 ? 3.248   -14.660 -8.297  1.00 98.00 328 A 1 
ATOM 2515 O O   . GLY A 1 328 ? 4.445   -14.756 -8.037  1.00 97.25 328 A 1 
ATOM 2516 N N   . ALA A 1 329 ? 2.315   -15.216 -7.501  1.00 98.10 329 A 1 
ATOM 2517 C CA  . ALA A 1 329 ? 2.670   -16.092 -6.380  1.00 98.09 329 A 1 
ATOM 2518 C C   . ALA A 1 329 ? 3.178   -17.469 -6.845  1.00 98.24 329 A 1 
ATOM 2519 O O   . ALA A 1 329 ? 3.930   -18.121 -6.124  1.00 97.61 329 A 1 
ATOM 2520 C CB  . ALA A 1 329 ? 1.461   -16.237 -5.455  1.00 97.67 329 A 1 
ATOM 2521 N N   . PHE A 1 330 ? 2.805   -17.891 -8.059  1.00 98.33 330 A 1 
ATOM 2522 C CA  . PHE A 1 330 ? 3.339   -19.052 -8.762  1.00 98.37 330 A 1 
ATOM 2523 C C   . PHE A 1 330 ? 3.815   -18.627 -10.158 1.00 98.26 330 A 1 
ATOM 2524 O O   . PHE A 1 330 ? 3.310   -17.650 -10.711 1.00 97.61 330 A 1 
ATOM 2525 C CB  . PHE A 1 330 ? 2.267   -20.143 -8.820  1.00 98.35 330 A 1 
ATOM 2526 C CG  . PHE A 1 330 ? 2.798   -21.497 -9.231  1.00 98.53 330 A 1 
ATOM 2527 C CD1 . PHE A 1 330 ? 2.606   -21.971 -10.541 1.00 97.98 330 A 1 
ATOM 2528 C CD2 . PHE A 1 330 ? 3.488   -22.289 -8.299  1.00 98.08 330 A 1 
ATOM 2529 C CE1 . PHE A 1 330 ? 3.098   -23.234 -10.911 1.00 97.73 330 A 1 
ATOM 2530 C CE2 . PHE A 1 330 ? 3.981   -23.552 -8.671  1.00 97.80 330 A 1 
ATOM 2531 C CZ  . PHE A 1 330 ? 3.783   -24.026 -9.975  1.00 98.21 330 A 1 
ATOM 2532 N N   . ASP A 1 331 ? 4.803   -19.316 -10.715 1.00 98.07 331 A 1 
ATOM 2533 C CA  . ASP A 1 331 ? 5.375   -18.965 -12.020 1.00 98.00 331 A 1 
ATOM 2534 C C   . ASP A 1 331 ? 4.369   -19.202 -13.156 1.00 98.13 331 A 1 
ATOM 2535 O O   . ASP A 1 331 ? 4.028   -20.344 -13.476 1.00 97.50 331 A 1 
ATOM 2536 C CB  . ASP A 1 331 ? 6.680   -19.745 -12.233 1.00 97.26 331 A 1 
ATOM 2537 C CG  . ASP A 1 331 ? 7.358   -19.464 -13.580 1.00 95.93 331 A 1 
ATOM 2538 O OD1 . ASP A 1 331 ? 6.896   -18.560 -14.317 1.00 93.62 331 A 1 
ATOM 2539 O OD2 . ASP A 1 331 ? 8.335   -20.174 -13.879 1.00 92.23 331 A 1 
ATOM 2540 N N   . GLY A 1 332 ? 3.922   -18.121 -13.797 1.00 97.19 332 A 1 
ATOM 2541 C CA  . GLY A 1 332 ? 2.998   -18.153 -14.933 1.00 97.03 332 A 1 
ATOM 2542 C C   . GLY A 1 332 ? 3.563   -18.801 -16.206 1.00 97.10 332 A 1 
ATOM 2543 O O   . GLY A 1 332 ? 2.819   -19.033 -17.156 1.00 95.86 332 A 1 
ATOM 2544 N N   . GLY A 1 333 ? 4.859   -19.098 -16.247 1.00 96.92 333 A 1 
ATOM 2545 C CA  . GLY A 1 333 ? 5.516   -19.868 -17.305 1.00 96.61 333 A 1 
ATOM 2546 C C   . GLY A 1 333 ? 5.610   -21.373 -17.021 1.00 96.97 333 A 1 
ATOM 2547 O O   . GLY A 1 333 ? 6.018   -22.121 -17.906 1.00 95.85 333 A 1 
ATOM 2548 N N   . SER A 1 334 ? 5.244   -21.824 -15.825 1.00 97.24 334 A 1 
ATOM 2549 C CA  . SER A 1 334 ? 5.346   -23.231 -15.429 1.00 97.57 334 A 1 
ATOM 2550 C C   . SER A 1 334 ? 4.355   -24.124 -16.184 1.00 97.74 334 A 1 
ATOM 2551 O O   . SER A 1 334 ? 3.191   -23.774 -16.388 1.00 97.35 334 A 1 
ATOM 2552 C CB  . SER A 1 334 ? 5.116   -23.366 -13.927 1.00 97.60 334 A 1 
ATOM 2553 O OG  . SER A 1 334 ? 5.240   -24.712 -13.507 1.00 96.53 334 A 1 
ATOM 2554 N N   . ASP A 1 335 ? 4.786   -25.342 -16.507 1.00 97.42 335 A 1 
ATOM 2555 C CA  . ASP A 1 335 ? 3.921   -26.393 -17.058 1.00 97.27 335 A 1 
ATOM 2556 C C   . ASP A 1 335 ? 2.727   -26.722 -16.152 1.00 97.80 335 A 1 
ATOM 2557 O O   . ASP A 1 335 ? 1.643   -27.019 -16.647 1.00 97.14 335 A 1 
ATOM 2558 C CB  . ASP A 1 335 ? 4.749   -27.666 -17.256 1.00 96.16 335 A 1 
ATOM 2559 C CG  . ASP A 1 335 ? 5.584   -27.694 -18.533 1.00 91.60 335 A 1 
ATOM 2560 O OD1 . ASP A 1 335 ? 5.565   -26.703 -19.294 1.00 87.66 335 A 1 
ATOM 2561 O OD2 . ASP A 1 335 ? 6.155   -28.786 -18.752 1.00 86.74 335 A 1 
ATOM 2562 N N   . TYR A 1 336 ? 2.919   -26.636 -14.833 1.00 97.93 336 A 1 
ATOM 2563 C CA  . TYR A 1 336 ? 1.881   -26.860 -13.823 1.00 98.34 336 A 1 
ATOM 2564 C C   . TYR A 1 336 ? 0.869   -25.714 -13.736 1.00 98.52 336 A 1 
ATOM 2565 O O   . TYR A 1 336 ? -0.215  -25.901 -13.187 1.00 98.26 336 A 1 
ATOM 2566 C CB  . TYR A 1 336 ? 2.533   -27.080 -12.452 1.00 98.32 336 A 1 
ATOM 2567 C CG  . TYR A 1 336 ? 3.236   -28.417 -12.316 1.00 98.26 336 A 1 
ATOM 2568 C CD1 . TYR A 1 336 ? 2.543   -29.511 -11.763 1.00 97.07 336 A 1 
ATOM 2569 C CD2 . TYR A 1 336 ? 4.570   -28.574 -12.734 1.00 97.11 336 A 1 
ATOM 2570 C CE1 . TYR A 1 336 ? 3.178   -30.759 -11.643 1.00 96.32 336 A 1 
ATOM 2571 C CE2 . TYR A 1 336 ? 5.206   -29.824 -12.622 1.00 96.60 336 A 1 
ATOM 2572 C CZ  . TYR A 1 336 ? 4.511   -30.921 -12.077 1.00 97.09 336 A 1 
ATOM 2573 O OH  . TYR A 1 336 ? 5.120   -32.129 -11.978 1.00 95.95 336 A 1 
ATOM 2574 N N   . TYR A 1 337 ? 1.193   -24.527 -14.268 1.00 98.26 337 A 1 
ATOM 2575 C CA  . TYR A 1 337 ? 0.316   -23.365 -14.182 1.00 98.44 337 A 1 
ATOM 2576 C C   . TYR A 1 337 ? -0.793  -23.421 -15.234 1.00 98.52 337 A 1 
ATOM 2577 O O   . TYR A 1 337 ? -0.535  -23.490 -16.437 1.00 98.30 337 A 1 
ATOM 2578 C CB  . TYR A 1 337 ? 1.140   -22.086 -14.294 1.00 98.35 337 A 1 
ATOM 2579 C CG  . TYR A 1 337 ? 0.308   -20.833 -14.125 1.00 98.33 337 A 1 
ATOM 2580 C CD1 . TYR A 1 337 ? 0.186   -19.922 -15.189 1.00 97.44 337 A 1 
ATOM 2581 C CD2 . TYR A 1 337 ? -0.345  -20.582 -12.906 1.00 97.57 337 A 1 
ATOM 2582 C CE1 . TYR A 1 337 ? -0.569  -18.750 -15.028 1.00 97.13 337 A 1 
ATOM 2583 C CE2 . TYR A 1 337 ? -1.107  -19.415 -12.743 1.00 97.14 337 A 1 
ATOM 2584 C CZ  . TYR A 1 337 ? -1.212  -18.493 -13.806 1.00 97.63 337 A 1 
ATOM 2585 O OH  . TYR A 1 337 ? -1.926  -17.360 -13.647 1.00 96.66 337 A 1 
ATOM 2586 N N   . THR A 1 338 ? -2.040  -23.338 -14.791 1.00 98.30 338 A 1 
ATOM 2587 C CA  . THR A 1 338 ? -3.228  -23.444 -15.657 1.00 98.40 338 A 1 
ATOM 2588 C C   . THR A 1 338 ? -3.895  -22.104 -15.954 1.00 98.36 338 A 1 
ATOM 2589 O O   . THR A 1 338 ? -4.786  -22.039 -16.800 1.00 97.83 338 A 1 
ATOM 2590 C CB  . THR A 1 338 ? -4.243  -24.433 -15.075 1.00 98.28 338 A 1 
ATOM 2591 O OG1 . THR A 1 338 ? -4.639  -24.029 -13.790 1.00 96.67 338 A 1 
ATOM 2592 C CG2 . THR A 1 338 ? -3.664  -25.842 -14.958 1.00 96.12 338 A 1 
ATOM 2593 N N   . GLY A 1 339 ? -3.459  -21.022 -15.314 1.00 97.81 339 A 1 
ATOM 2594 C CA  . GLY A 1 339 ? -4.040  -19.689 -15.443 1.00 97.83 339 A 1 
ATOM 2595 C C   . GLY A 1 339 ? -5.058  -19.357 -14.350 1.00 98.18 339 A 1 
ATOM 2596 O O   . GLY A 1 339 ? -5.177  -20.045 -13.336 1.00 97.77 339 A 1 
ATOM 2597 N N   . MET A 1 340 ? -5.773  -18.259 -14.544 1.00 97.40 340 A 1 
ATOM 2598 C CA  . MET A 1 340 ? -6.802  -17.794 -13.613 1.00 97.15 340 A 1 
ATOM 2599 C C   . MET A 1 340 ? -8.027  -18.714 -13.632 1.00 97.61 340 A 1 
ATOM 2600 O O   . MET A 1 340 ? -8.374  -19.269 -14.676 1.00 97.17 340 A 1 
ATOM 2601 C CB  . MET A 1 340 ? -7.169  -16.342 -13.955 1.00 95.40 340 A 1 
ATOM 2602 C CG  . MET A 1 340 ? -8.026  -15.658 -12.880 1.00 90.74 340 A 1 
ATOM 2603 S SD  . MET A 1 340 ? -8.287  -13.883 -13.143 1.00 91.70 340 A 1 
ATOM 2604 C CE  . MET A 1 340 ? -9.268  -13.911 -14.671 1.00 85.47 340 A 1 
ATOM 2605 N N   . VAL A 1 341 ? -8.708  -18.857 -12.488 1.00 97.41 341 A 1 
ATOM 2606 C CA  . VAL A 1 341 ? -9.988  -19.568 -12.347 1.00 97.46 341 A 1 
ATOM 2607 C C   . VAL A 1 341 ? -11.169 -18.596 -12.265 1.00 97.40 341 A 1 
ATOM 2608 O O   . VAL A 1 341 ? -11.016 -17.443 -11.858 1.00 96.36 341 A 1 
ATOM 2609 C CB  . VAL A 1 341 ? -9.933  -20.516 -11.132 1.00 96.81 341 A 1 
ATOM 2610 C CG1 . VAL A 1 341 ? -9.707  -19.799 -9.803  1.00 94.92 341 A 1 
ATOM 2611 C CG2 . VAL A 1 341 ? -11.203 -21.369 -11.023 1.00 94.33 341 A 1 
ATOM 2612 N N   . GLY A 1 342 ? -12.368 -19.065 -12.603 1.00 96.06 342 A 1 
ATOM 2613 C CA  . GLY A 1 342 ? -13.635 -18.375 -12.376 1.00 96.12 342 A 1 
ATOM 2614 C C   . GLY A 1 342 ? -14.275 -17.815 -13.639 1.00 96.71 342 A 1 
ATOM 2615 O O   . GLY A 1 342 ? -14.108 -18.360 -14.729 1.00 95.94 342 A 1 
ATOM 2616 N N   . MET A 1 343 ? -15.026 -16.715 -13.503 1.00 95.00 343 A 1 
ATOM 2617 C CA  . MET A 1 343 ? -15.859 -16.135 -14.568 1.00 95.18 343 A 1 
ATOM 2618 C C   . MET A 1 343 ? -15.097 -15.849 -15.869 1.00 95.53 343 A 1 
ATOM 2619 O O   . MET A 1 343 ? -15.634 -16.099 -16.941 1.00 94.58 343 A 1 
ATOM 2620 C CB  . MET A 1 343 ? -16.512 -14.848 -14.037 1.00 94.14 343 A 1 
ATOM 2621 C CG  . MET A 1 343 ? -17.403 -14.151 -15.074 1.00 89.16 343 A 1 
ATOM 2622 S SD  . MET A 1 343 ? -18.311 -12.716 -14.451 1.00 87.30 343 A 1 
ATOM 2623 C CE  . MET A 1 343 ? -19.603 -13.563 -13.498 1.00 77.34 343 A 1 
ATOM 2624 N N   . HIS A 1 344 ? -13.871 -15.356 -15.788 1.00 95.02 344 A 1 
ATOM 2625 C CA  . HIS A 1 344 ? -12.960 -15.140 -16.918 1.00 95.34 344 A 1 
ATOM 2626 C C   . HIS A 1 344 ? -11.683 -15.983 -16.792 1.00 96.08 344 A 1 
ATOM 2627 O O   . HIS A 1 344 ? -10.614 -15.611 -17.279 1.00 94.39 344 A 1 
ATOM 2628 C CB  . HIS A 1 344 ? -12.682 -13.636 -17.078 1.00 95.28 344 A 1 
ATOM 2629 C CG  . HIS A 1 344 ? -13.893 -12.864 -17.526 1.00 95.22 344 A 1 
ATOM 2630 N ND1 . HIS A 1 344 ? -14.548 -13.027 -18.722 1.00 86.58 344 A 1 
ATOM 2631 C CD2 . HIS A 1 344 ? -14.560 -11.880 -16.838 1.00 87.97 344 A 1 
ATOM 2632 C CE1 . HIS A 1 344 ? -15.577 -12.160 -18.754 1.00 88.98 344 A 1 
ATOM 2633 N NE2 . HIS A 1 344 ? -15.622 -11.440 -17.627 1.00 89.84 344 A 1 
ATOM 2634 N N   . GLY A 1 345 ? -11.792 -17.111 -16.095 1.00 96.03 345 A 1 
ATOM 2635 C CA  . GLY A 1 345 ? -10.722 -18.090 -15.966 1.00 95.79 345 A 1 
ATOM 2636 C C   . GLY A 1 345 ? -10.503 -18.890 -17.246 1.00 96.48 345 A 1 
ATOM 2637 O O   . GLY A 1 345 ? -11.371 -18.959 -18.117 1.00 95.92 345 A 1 
ATOM 2638 N N   . THR A 1 346 ? -9.337  -19.518 -17.354 1.00 97.36 346 A 1 
ATOM 2639 C CA  . THR A 1 346 ? -9.044  -20.427 -18.466 1.00 97.51 346 A 1 
ATOM 2640 C C   . THR A 1 346 ? -9.950  -21.658 -18.412 1.00 97.69 346 A 1 
ATOM 2641 O O   . THR A 1 346 ? -10.363 -22.098 -17.334 1.00 97.56 346 A 1 
ATOM 2642 C CB  . THR A 1 346 ? -7.576  -20.873 -18.469 1.00 97.49 346 A 1 
ATOM 2643 O OG1 . THR A 1 346 ? -7.330  -21.643 -17.325 1.00 95.19 346 A 1 
ATOM 2644 C CG2 . THR A 1 346 ? -6.590  -19.705 -18.497 1.00 94.06 346 A 1 
ATOM 2645 N N   . LYS A 1 347 ? -10.223 -22.277 -19.567 1.00 97.82 347 A 1 
ATOM 2646 C CA  . LYS A 1 347 ? -10.945 -23.558 -19.597 1.00 97.87 347 A 1 
ATOM 2647 C C   . LYS A 1 347 ? -10.185 -24.640 -18.834 1.00 98.12 347 A 1 
ATOM 2648 O O   . LYS A 1 347 ? -10.814 -25.383 -18.096 1.00 97.87 347 A 1 
ATOM 2649 C CB  . LYS A 1 347 ? -11.221 -24.011 -21.032 1.00 97.51 347 A 1 
ATOM 2650 C CG  . LYS A 1 347 ? -12.310 -23.183 -21.725 1.00 96.05 347 A 1 
ATOM 2651 C CD  . LYS A 1 347 ? -12.708 -23.863 -23.040 1.00 94.64 347 A 1 
ATOM 2652 C CE  . LYS A 1 347 ? -13.843 -23.126 -23.734 1.00 91.89 347 A 1 
ATOM 2653 N NZ  . LYS A 1 347 ? -14.223 -23.806 -24.994 1.00 87.62 347 A 1 
ATOM 2654 N N   . ALA A 1 348 ? -8.858  -24.688 -18.937 1.00 97.87 348 A 1 
ATOM 2655 C CA  . ALA A 1 348 ? -8.037  -25.654 -18.213 1.00 98.03 348 A 1 
ATOM 2656 C C   . ALA A 1 348 ? -8.197  -25.538 -16.687 1.00 98.22 348 A 1 
ATOM 2657 O O   . ALA A 1 348 ? -8.396  -26.554 -16.025 1.00 97.92 348 A 1 
ATOM 2658 C CB  . ALA A 1 348 ? -6.579  -25.475 -18.640 1.00 97.79 348 A 1 
ATOM 2659 N N   . SER A 1 349 ? -8.197  -24.318 -16.121 1.00 98.12 349 A 1 
ATOM 2660 C CA  . SER A 1 349 ? -8.427  -24.110 -14.685 1.00 98.19 349 A 1 
ATOM 2661 C C   . SER A 1 349 ? -9.848  -24.481 -14.262 1.00 98.19 349 A 1 
ATOM 2662 O O   . SER A 1 349 ? -10.041 -25.191 -13.280 1.00 97.95 349 A 1 
ATOM 2663 C CB  . SER A 1 349 ? -8.159  -22.654 -14.297 1.00 98.13 349 A 1 
ATOM 2664 O OG  . SER A 1 349 ? -6.805  -22.336 -14.511 1.00 94.94 349 A 1 
ATOM 2665 N N   . ASN A 1 350 ? -10.856 -24.027 -15.013 1.00 98.12 350 A 1 
ATOM 2666 C CA  . ASN A 1 350 ? -12.256 -24.241 -14.652 1.00 98.19 350 A 1 
ATOM 2667 C C   . ASN A 1 350 ? -12.668 -25.717 -14.761 1.00 98.16 350 A 1 
ATOM 2668 O O   . ASN A 1 350 ? -13.330 -26.236 -13.858 1.00 97.70 350 A 1 
ATOM 2669 C CB  . ASN A 1 350 ? -13.134 -23.325 -15.523 1.00 98.13 350 A 1 
ATOM 2670 C CG  . ASN A 1 350 ? -13.114 -21.868 -15.086 1.00 98.01 350 A 1 
ATOM 2671 O OD1 . ASN A 1 350 ? -12.538 -21.480 -14.088 1.00 93.75 350 A 1 
ATOM 2672 N ND2 . ASN A 1 350 ? -13.797 -21.005 -15.800 1.00 93.58 350 A 1 
ATOM 2673 N N   . LEU A 1 351 ? -12.258 -26.406 -15.837 1.00 97.78 351 A 1 
ATOM 2674 C CA  . LEU A 1 351 ? -12.513 -27.835 -16.025 1.00 97.66 351 A 1 
ATOM 2675 C C   . LEU A 1 351 ? -11.683 -28.672 -15.049 1.00 97.78 351 A 1 
ATOM 2676 O O   . LEU A 1 351 ? -12.232 -29.561 -14.408 1.00 97.43 351 A 1 
ATOM 2677 C CB  . LEU A 1 351 ? -12.231 -28.233 -17.486 1.00 97.70 351 A 1 
ATOM 2678 C CG  . LEU A 1 351 ? -13.144 -27.555 -18.529 1.00 97.02 351 A 1 
ATOM 2679 C CD1 . LEU A 1 351 ? -12.699 -27.939 -19.939 1.00 95.19 351 A 1 
ATOM 2680 C CD2 . LEU A 1 351 ? -14.615 -27.936 -18.365 1.00 95.30 351 A 1 
ATOM 2681 N N   . GLY A 1 352 ? -10.409 -28.336 -14.850 1.00 97.81 352 A 1 
ATOM 2682 C CA  . GLY A 1 352 ? -9.536  -29.036 -13.906 1.00 97.77 352 A 1 
ATOM 2683 C C   . GLY A 1 352 ? -10.064 -29.011 -12.469 1.00 98.00 352 A 1 
ATOM 2684 O O   . GLY A 1 352 ? -10.136 -30.052 -11.826 1.00 97.59 352 A 1 
ATOM 2685 N N   . ILE A 1 353 ? -10.536 -27.849 -11.979 1.00 97.94 353 A 1 
ATOM 2686 C CA  . ILE A 1 353 ? -11.193 -27.777 -10.657 1.00 97.91 353 A 1 
ATOM 2687 C C   . ILE A 1 353 ? -12.498 -28.584 -10.626 1.00 97.75 353 A 1 
ATOM 2688 O O   . ILE A 1 353 ? -12.841 -29.161 -9.597  1.00 96.96 353 A 1 
ATOM 2689 C CB  . ILE A 1 353 ? -11.445 -26.312 -10.244 1.00 97.46 353 A 1 
ATOM 2690 C CG1 . ILE A 1 353 ? -10.097 -25.667 -9.878  1.00 95.26 353 A 1 
ATOM 2691 C CG2 . ILE A 1 353 ? -12.425 -26.196 -9.056  1.00 95.47 353 A 1 
ATOM 2692 C CD1 . ILE A 1 353 ? -10.214 -24.186 -9.515  1.00 88.92 353 A 1 
ATOM 2693 N N   . SER A 1 354 ? -13.249 -28.624 -11.728 1.00 97.57 354 A 1 
ATOM 2694 C CA  . SER A 1 354 ? -14.514 -29.367 -11.785 1.00 97.10 354 A 1 
ATOM 2695 C C   . SER A 1 354 ? -14.309 -30.887 -11.738 1.00 97.09 354 A 1 
ATOM 2696 O O   . SER A 1 354 ? -15.165 -31.594 -11.209 1.00 96.19 354 A 1 
ATOM 2697 C CB  . SER A 1 354 ? -15.305 -28.973 -13.030 1.00 96.73 354 A 1 
ATOM 2698 O OG  . SER A 1 354 ? -15.542 -27.570 -13.038 1.00 93.30 354 A 1 
ATOM 2699 N N   . ASP A 1 355 ? -13.158 -31.375 -12.224 1.00 97.90 355 A 1 
ATOM 2700 C CA  . ASP A 1 355 ? -12.820 -32.801 -12.329 1.00 97.76 355 A 1 
ATOM 2701 C C   . ASP A 1 355 ? -11.878 -33.308 -11.220 1.00 98.09 355 A 1 
ATOM 2702 O O   . ASP A 1 355 ? -11.594 -34.514 -11.151 1.00 97.30 355 A 1 
ATOM 2703 C CB  . ASP A 1 355 ? -12.207 -33.067 -13.717 1.00 96.86 355 A 1 
ATOM 2704 C CG  . ASP A 1 355 ? -13.181 -32.904 -14.892 1.00 91.36 355 A 1 
ATOM 2705 O OD1 . ASP A 1 355 ? -14.413 -32.927 -14.665 1.00 86.81 355 A 1 
ATOM 2706 O OD2 . ASP A 1 355 ? -12.679 -32.828 -16.037 1.00 85.72 355 A 1 
ATOM 2707 N N   . CYS A 1 356 ? -11.369 -32.419 -10.352 1.00 97.90 356 A 1 
ATOM 2708 C CA  . CYS A 1 356 ? -10.465 -32.791 -9.264  1.00 98.07 356 A 1 
ATOM 2709 C C   . CYS A 1 356 ? -11.181 -33.578 -8.151  1.00 98.18 356 A 1 
ATOM 2710 O O   . CYS A 1 356 ? -12.395 -33.473 -7.968  1.00 97.72 356 A 1 
ATOM 2711 C CB  . CYS A 1 356 ? -9.701  -31.556 -8.757  1.00 97.89 356 A 1 
ATOM 2712 S SG  . CYS A 1 356 ? -10.692 -30.448 -7.722  1.00 97.91 356 A 1 
ATOM 2713 N N   . ASP A 1 357 ? -10.425 -34.380 -7.384  1.00 98.23 357 A 1 
ATOM 2714 C CA  . ASP A 1 357 ? -10.913 -35.100 -6.198  1.00 98.32 357 A 1 
ATOM 2715 C C   . ASP A 1 357 ? -10.458 -34.466 -4.874  1.00 98.47 357 A 1 
ATOM 2716 O O   . ASP A 1 357 ? -11.049 -34.717 -3.821  1.00 97.94 357 A 1 
ATOM 2717 C CB  . ASP A 1 357 ? -10.531 -36.585 -6.290  1.00 98.04 357 A 1 
ATOM 2718 C CG  . ASP A 1 357 ? -9.031  -36.888 -6.195  1.00 98.19 357 A 1 
ATOM 2719 O OD1 . ASP A 1 357 ? -8.210  -35.948 -6.147  1.00 96.98 357 A 1 
ATOM 2720 O OD2 . ASP A 1 357 ? -8.684  -38.089 -6.179  1.00 96.60 357 A 1 
ATOM 2721 N N   . LEU A 1 358 ? -9.459  -33.591 -4.930  1.00 98.41 358 A 1 
ATOM 2722 C CA  . LEU A 1 358 ? -9.009  -32.744 -3.834  1.00 98.63 358 A 1 
ATOM 2723 C C   . LEU A 1 358 ? -8.700  -31.329 -4.342  1.00 98.71 358 A 1 
ATOM 2724 O O   . LEU A 1 358 ? -7.773  -31.131 -5.125  1.00 98.56 358 A 1 
ATOM 2725 C CB  . LEU A 1 358 ? -7.782  -33.390 -3.166  1.00 98.62 358 A 1 
ATOM 2726 C CG  . LEU A 1 358 ? -7.196  -32.565 -2.007  1.00 98.46 358 A 1 
ATOM 2727 C CD1 . LEU A 1 358 ? -8.167  -32.428 -0.838  1.00 97.57 358 A 1 
ATOM 2728 C CD2 . LEU A 1 358 ? -5.922  -33.223 -1.488  1.00 97.66 358 A 1 
ATOM 2729 N N   . LEU A 1 359 ? -9.440  -30.335 -3.844  1.00 98.57 359 A 1 
ATOM 2730 C CA  . LEU A 1 359 ? -9.148  -28.920 -4.055  1.00 98.66 359 A 1 
ATOM 2731 C C   . LEU A 1 359 ? -8.421  -28.354 -2.833  1.00 98.72 359 A 1 
ATOM 2732 O O   . LEU A 1 359 ? -8.975  -28.331 -1.732  1.00 98.54 359 A 1 
ATOM 2733 C CB  . LEU A 1 359 ? -10.456 -28.166 -4.354  1.00 98.54 359 A 1 
ATOM 2734 C CG  . LEU A 1 359 ? -10.233 -26.682 -4.693  1.00 98.17 359 A 1 
ATOM 2735 C CD1 . LEU A 1 359 ? -9.475  -26.501 -6.010  1.00 97.17 359 A 1 
ATOM 2736 C CD2 . LEU A 1 359 ? -11.580 -25.976 -4.822  1.00 97.22 359 A 1 
ATOM 2737 N N   . ILE A 1 360 ? -7.201  -27.856 -3.024  1.00 98.73 360 A 1 
ATOM 2738 C CA  . ILE A 1 360 ? -6.367  -27.279 -1.966  1.00 98.80 360 A 1 
ATOM 2739 C C   . ILE A 1 360 ? -6.353  -25.758 -2.130  1.00 98.77 360 A 1 
ATOM 2740 O O   . ILE A 1 360 ? -5.658  -25.218 -2.989  1.00 98.61 360 A 1 
ATOM 2741 C CB  . ILE A 1 360 ? -4.949  -27.893 -1.973  1.00 98.78 360 A 1 
ATOM 2742 C CG1 . ILE A 1 360 ? -4.992  -29.440 -1.981  1.00 98.35 360 A 1 
ATOM 2743 C CG2 . ILE A 1 360 ? -4.184  -27.379 -0.743  1.00 98.41 360 A 1 
ATOM 2744 C CD1 . ILE A 1 360 ? -3.620  -30.097 -2.157  1.00 97.09 360 A 1 
ATOM 2745 N N   . ALA A 1 361 ? -7.140  -25.053 -1.313  1.00 98.72 361 A 1 
ATOM 2746 C CA  . ALA A 1 361 ? -7.220  -23.599 -1.317  1.00 98.73 361 A 1 
ATOM 2747 C C   . ALA A 1 361 ? -6.154  -23.001 -0.393  1.00 98.73 361 A 1 
ATOM 2748 O O   . ALA A 1 361 ? -6.153  -23.264 0.810   1.00 98.53 361 A 1 
ATOM 2749 C CB  . ALA A 1 361 ? -8.639  -23.175 -0.929  1.00 98.59 361 A 1 
ATOM 2750 N N   . LEU A 1 362 ? -5.269  -22.185 -0.956  1.00 98.76 362 A 1 
ATOM 2751 C CA  . LEU A 1 362 ? -4.127  -21.588 -0.269  1.00 98.75 362 A 1 
ATOM 2752 C C   . LEU A 1 362 ? -4.275  -20.063 -0.217  1.00 98.67 362 A 1 
ATOM 2753 O O   . LEU A 1 362 ? -4.056  -19.380 -1.222  1.00 98.31 362 A 1 
ATOM 2754 C CB  . LEU A 1 362 ? -2.826  -22.005 -0.982  1.00 98.70 362 A 1 
ATOM 2755 C CG  . LEU A 1 362 ? -2.548  -23.517 -1.075  1.00 98.44 362 A 1 
ATOM 2756 C CD1 . LEU A 1 362 ? -1.184  -23.739 -1.733  1.00 97.87 362 A 1 
ATOM 2757 C CD2 . LEU A 1 362 ? -2.528  -24.205 0.288   1.00 98.00 362 A 1 
ATOM 2758 N N   . GLY A 1 363 ? -4.654  -19.513 0.947   1.00 98.55 363 A 1 
ATOM 2759 C CA  . GLY A 1 363 ? -4.813  -18.072 1.165   1.00 98.53 363 A 1 
ATOM 2760 C C   . GLY A 1 363 ? -5.829  -17.418 0.222   1.00 98.57 363 A 1 
ATOM 2761 O O   . GLY A 1 363 ? -5.549  -16.367 -0.365  1.00 98.06 363 A 1 
ATOM 2762 N N   . ALA A 1 364 ? -6.975  -18.070 0.001   1.00 98.07 364 A 1 
ATOM 2763 C CA  . ALA A 1 364 ? -7.982  -17.705 -0.995  1.00 97.86 364 A 1 
ATOM 2764 C C   . ALA A 1 364 ? -9.410  -17.732 -0.424  1.00 97.45 364 A 1 
ATOM 2765 O O   . ALA A 1 364 ? -9.794  -18.664 0.270   1.00 95.34 364 A 1 
ATOM 2766 C CB  . ALA A 1 364 ? -7.847  -18.664 -2.186  1.00 97.37 364 A 1 
ATOM 2767 N N   . ARG A 1 365 ? -10.226 -16.729 -0.769  1.00 97.25 365 A 1 
ATOM 2768 C CA  . ARG A 1 365 ? -11.518 -16.452 -0.102  1.00 96.81 365 A 1 
ATOM 2769 C C   . ARG A 1 365 ? -12.797 -16.962 -0.799  1.00 97.01 365 A 1 
ATOM 2770 O O   . ARG A 1 365 ? -13.880 -16.490 -0.463  1.00 95.65 365 A 1 
ATOM 2771 C CB  . ARG A 1 365 ? -11.592 -14.951 0.238   1.00 95.22 365 A 1 
ATOM 2772 C CG  . ARG A 1 365 ? -11.704 -14.041 -0.999  1.00 89.66 365 A 1 
ATOM 2773 C CD  . ARG A 1 365 ? -11.773 -12.569 -0.566  1.00 88.91 365 A 1 
ATOM 2774 N NE  . ARG A 1 365 ? -11.864 -11.652 -1.721  1.00 84.95 365 A 1 
ATOM 2775 C CZ  . ARG A 1 365 ? -12.965 -11.241 -2.337  1.00 83.79 365 A 1 
ATOM 2776 N NH1 . ARG A 1 365 ? -14.150 -11.675 -2.014  1.00 73.73 365 A 1 
ATOM 2777 N NH2 . ARG A 1 365 ? -12.884 -10.372 -3.309  1.00 74.33 365 A 1 
ATOM 2778 N N   . PHE A 1 366 ? -12.706 -17.833 -1.782  1.00 96.50 366 A 1 
ATOM 2779 C CA  . PHE A 1 366 ? -13.847 -18.370 -2.559  1.00 96.35 366 A 1 
ATOM 2780 C C   . PHE A 1 366 ? -14.900 -17.311 -2.966  1.00 95.80 366 A 1 
ATOM 2781 O O   . PHE A 1 366 ? -16.081 -17.408 -2.625  1.00 93.09 366 A 1 
ATOM 2782 C CB  . PHE A 1 366 ? -14.473 -19.565 -1.818  1.00 96.15 366 A 1 
ATOM 2783 C CG  . PHE A 1 366 ? -13.585 -20.788 -1.717  1.00 97.18 366 A 1 
ATOM 2784 C CD1 . PHE A 1 366 ? -13.343 -21.573 -2.861  1.00 95.85 366 A 1 
ATOM 2785 C CD2 . PHE A 1 366 ? -13.050 -21.180 -0.478  1.00 96.01 366 A 1 
ATOM 2786 C CE1 . PHE A 1 366 ? -12.584 -22.752 -2.764  1.00 95.47 366 A 1 
ATOM 2787 C CE2 . PHE A 1 366 ? -12.289 -22.358 -0.383  1.00 95.40 366 A 1 
ATOM 2788 C CZ  . PHE A 1 366 ? -12.062 -23.150 -1.523  1.00 96.91 366 A 1 
ATOM 2789 N N   . SER A 1 367 ? -14.474 -16.266 -3.677  1.00 94.48 367 A 1 
ATOM 2790 C CA  . SER A 1 367 ? -15.386 -15.196 -4.101  1.00 93.73 367 A 1 
ATOM 2791 C C   . SER A 1 367 ? -16.433 -15.681 -5.113  1.00 94.20 367 A 1 
ATOM 2792 O O   . SER A 1 367 ? -16.202 -16.633 -5.853  1.00 92.70 367 A 1 
ATOM 2793 C CB  . SER A 1 367 ? -14.613 -14.006 -4.675  1.00 92.63 367 A 1 
ATOM 2794 O OG  . SER A 1 367 ? -13.960 -14.324 -5.890  1.00 86.48 367 A 1 
ATOM 2795 N N   . ASP A 1 368 ? -17.553 -14.962 -5.217  1.00 93.66 368 A 1 
ATOM 2796 C CA  . ASP A 1 368 ? -18.606 -15.188 -6.219  1.00 93.28 368 A 1 
ATOM 2797 C C   . ASP A 1 368 ? -18.066 -15.238 -7.664  1.00 93.67 368 A 1 
ATOM 2798 O O   . ASP A 1 368 ? -18.479 -16.085 -8.457  1.00 91.03 368 A 1 
ATOM 2799 C CB  . ASP A 1 368 ? -19.650 -14.061 -6.078  1.00 91.22 368 A 1 
ATOM 2800 C CG  . ASP A 1 368 ? -19.073 -12.668 -6.382  1.00 86.86 368 A 1 
ATOM 2801 O OD1 . ASP A 1 368 ? -18.080 -12.284 -5.719  1.00 81.83 368 A 1 
ATOM 2802 O OD2 . ASP A 1 368 ? -19.566 -12.013 -7.327  1.00 81.82 368 A 1 
ATOM 2803 N N   . ARG A 1 369 ? -17.076 -14.400 -7.988  1.00 93.93 369 A 1 
ATOM 2804 C CA  . ARG A 1 369 ? -16.425 -14.355 -9.311  1.00 94.42 369 A 1 
ATOM 2805 C C   . ARG A 1 369 ? -15.596 -15.600 -9.632  1.00 96.16 369 A 1 
ATOM 2806 O O   . ARG A 1 369 ? -15.368 -15.874 -10.807 1.00 93.78 369 A 1 
ATOM 2807 C CB  . ARG A 1 369 ? -15.533 -13.107 -9.410  1.00 93.02 369 A 1 
ATOM 2808 C CG  . ARG A 1 369 ? -16.305 -11.788 -9.298  1.00 88.74 369 A 1 
ATOM 2809 C CD  . ARG A 1 369 ? -17.299 -11.610 -10.457 1.00 83.80 369 A 1 
ATOM 2810 N NE  . ARG A 1 369 ? -18.007 -10.328 -10.355 1.00 80.04 369 A 1 
ATOM 2811 C CZ  . ARG A 1 369 ? -18.664 -9.715  -11.329 1.00 77.81 369 A 1 
ATOM 2812 N NH1 . ARG A 1 369 ? -18.754 -10.226 -12.523 1.00 66.56 369 A 1 
ATOM 2813 N NH2 . ARG A 1 369 ? -19.241 -8.571  -11.101 1.00 69.88 369 A 1 
ATOM 2814 N N   . VAL A 1 370 ? -15.146 -16.324 -8.606  1.00 94.64 370 A 1 
ATOM 2815 C CA  . VAL A 1 370 ? -14.402 -17.581 -8.752  1.00 95.03 370 A 1 
ATOM 2816 C C   . VAL A 1 370 ? -15.353 -18.772 -8.762  1.00 95.56 370 A 1 
ATOM 2817 O O   . VAL A 1 370 ? -15.228 -19.642 -9.607  1.00 94.84 370 A 1 
ATOM 2818 C CB  . VAL A 1 370 ? -13.365 -17.720 -7.630  1.00 94.72 370 A 1 
ATOM 2819 C CG1 . VAL A 1 370 ? -12.749 -19.125 -7.576  1.00 91.45 370 A 1 
ATOM 2820 C CG2 . VAL A 1 370 ? -12.242 -16.697 -7.828  1.00 92.04 370 A 1 
ATOM 2821 N N   . VAL A 1 371 ? -16.283 -18.811 -7.823  1.00 95.67 371 A 1 
ATOM 2822 C CA  . VAL A 1 371 ? -17.103 -19.999 -7.553  1.00 94.87 371 A 1 
ATOM 2823 C C   . VAL A 1 371 ? -18.263 -20.140 -8.545  1.00 94.08 371 A 1 
ATOM 2824 O O   . VAL A 1 371 ? -18.634 -21.257 -8.897  1.00 89.60 371 A 1 
ATOM 2825 C CB  . VAL A 1 371 ? -17.590 -19.965 -6.094  1.00 93.94 371 A 1 
ATOM 2826 C CG1 . VAL A 1 371 ? -18.443 -21.180 -5.759  1.00 87.48 371 A 1 
ATOM 2827 C CG2 . VAL A 1 371 ? -16.413 -19.967 -5.103  1.00 88.21 371 A 1 
ATOM 2828 N N   . GLY A 1 372 ? -18.845 -19.030 -9.005  1.00 93.02 372 A 1 
ATOM 2829 C CA  . GLY A 1 372 ? -20.066 -19.077 -9.820  1.00 92.44 372 A 1 
ATOM 2830 C C   . GLY A 1 372 ? -21.215 -19.755 -9.059  1.00 94.01 372 A 1 
ATOM 2831 O O   . GLY A 1 372 ? -21.748 -19.207 -8.095  1.00 91.29 372 A 1 
ATOM 2832 N N   . ASN A 1 373 ? -21.589 -20.977 -9.466  1.00 94.46 373 A 1 
ATOM 2833 C CA  . ASN A 1 373 ? -22.601 -21.778 -8.773  1.00 94.96 373 A 1 
ATOM 2834 C C   . ASN A 1 373 ? -21.978 -22.621 -7.649  1.00 95.16 373 A 1 
ATOM 2835 O O   . ASN A 1 373 ? -21.443 -23.704 -7.894  1.00 94.31 373 A 1 
ATOM 2836 C CB  . ASN A 1 373 ? -23.350 -22.638 -9.795  1.00 94.31 373 A 1 
ATOM 2837 C CG  . ASN A 1 373 ? -24.580 -23.301 -9.201  1.00 94.41 373 A 1 
ATOM 2838 O OD1 . ASN A 1 373 ? -24.622 -23.781 -8.077  1.00 89.26 373 A 1 
ATOM 2839 N ND2 . ASN A 1 373 ? -25.656 -23.330 -9.954  1.00 88.44 373 A 1 
ATOM 2840 N N   . VAL A 1 374 ? -22.132 -22.169 -6.408  1.00 94.99 374 A 1 
ATOM 2841 C CA  . VAL A 1 374 ? -21.556 -22.809 -5.206  1.00 94.73 374 A 1 
ATOM 2842 C C   . VAL A 1 374 ? -21.922 -24.294 -5.083  1.00 95.22 374 A 1 
ATOM 2843 O O   . VAL A 1 374 ? -21.084 -25.099 -4.702  1.00 94.11 374 A 1 
ATOM 2844 C CB  . VAL A 1 374 ? -22.004 -22.073 -3.925  1.00 93.19 374 A 1 
ATOM 2845 C CG1 . VAL A 1 374 ? -21.360 -22.658 -2.657  1.00 83.81 374 A 1 
ATOM 2846 C CG2 . VAL A 1 374 ? -21.667 -20.579 -3.965  1.00 84.71 374 A 1 
ATOM 2847 N N   . LYS A 1 375 ? -23.154 -24.686 -5.435  1.00 95.22 375 A 1 
ATOM 2848 C CA  . LYS A 1 375 ? -23.618 -26.082 -5.297  1.00 94.60 375 A 1 
ATOM 2849 C C   . LYS A 1 375 ? -22.939 -27.052 -6.266  1.00 95.52 375 A 1 
ATOM 2850 O O   . LYS A 1 375 ? -22.962 -28.251 -6.032  1.00 94.48 375 A 1 
ATOM 2851 C CB  . LYS A 1 375 ? -25.138 -26.168 -5.500  1.00 94.31 375 A 1 
ATOM 2852 C CG  . LYS A 1 375 ? -25.930 -25.407 -4.433  1.00 89.84 375 A 1 
ATOM 2853 C CD  . LYS A 1 375 ? -27.435 -25.612 -4.656  1.00 83.06 375 A 1 
ATOM 2854 C CE  . LYS A 1 375 ? -28.230 -24.871 -3.581  1.00 78.40 375 A 1 
ATOM 2855 N NZ  . LYS A 1 375 ? -29.690 -25.065 -3.748  1.00 67.12 375 A 1 
ATOM 2856 N N   . LYS A 1 376 ? -22.408 -26.540 -7.374  1.00 95.28 376 A 1 
ATOM 2857 C CA  . LYS A 1 376 ? -21.737 -27.325 -8.421  1.00 95.28 376 A 1 
ATOM 2858 C C   . LYS A 1 376 ? -20.227 -27.067 -8.482  1.00 96.43 376 A 1 
ATOM 2859 O O   . LYS A 1 376 ? -19.550 -27.674 -9.296  1.00 95.51 376 A 1 
ATOM 2860 C CB  . LYS A 1 376 ? -22.388 -27.035 -9.781  1.00 94.81 376 A 1 
ATOM 2861 C CG  . LYS A 1 376 ? -23.860 -27.471 -9.916  1.00 92.82 376 A 1 
ATOM 2862 C CD  . LYS A 1 376 ? -24.253 -27.269 -11.390 1.00 86.25 376 A 1 
ATOM 2863 C CE  . LYS A 1 376 ? -25.677 -27.664 -11.774 1.00 82.35 376 A 1 
ATOM 2864 N NZ  . LYS A 1 376 ? -25.874 -27.467 -13.239 1.00 71.96 376 A 1 
ATOM 2865 N N   . PHE A 1 377 ? -19.712 -26.164 -7.656  1.00 94.91 377 A 1 
ATOM 2866 C CA  . PHE A 1 377 ? -18.286 -25.849 -7.622  1.00 95.01 377 A 1 
ATOM 2867 C C   . PHE A 1 377 ? -17.503 -26.980 -6.950  1.00 95.56 377 A 1 
ATOM 2868 O O   . PHE A 1 377 ? -17.821 -27.343 -5.823  1.00 93.94 377 A 1 
ATOM 2869 C CB  . PHE A 1 377 ? -18.081 -24.520 -6.888  1.00 94.85 377 A 1 
ATOM 2870 C CG  . PHE A 1 377 ? -16.634 -24.093 -6.824  1.00 96.12 377 A 1 
ATOM 2871 C CD1 . PHE A 1 377 ? -15.866 -24.355 -5.675  1.00 93.88 377 A 1 
ATOM 2872 C CD2 . PHE A 1 377 ? -16.042 -23.444 -7.924  1.00 94.27 377 A 1 
ATOM 2873 C CE1 . PHE A 1 377 ? -14.518 -23.963 -5.625  1.00 93.41 377 A 1 
ATOM 2874 C CE2 . PHE A 1 377 ? -14.693 -23.052 -7.872  1.00 93.48 377 A 1 
ATOM 2875 C CZ  . PHE A 1 377 ? -13.931 -23.308 -6.723  1.00 95.72 377 A 1 
ATOM 2876 N N   . ALA A 1 378 ? -16.506 -27.526 -7.642  1.00 94.42 378 A 1 
ATOM 2877 C CA  . ALA A 1 378 ? -15.659 -28.624 -7.163  1.00 94.82 378 A 1 
ATOM 2878 C C   . ALA A 1 378 ? -16.461 -29.784 -6.528  1.00 95.65 378 A 1 
ATOM 2879 O O   . ALA A 1 378 ? -16.081 -30.343 -5.505  1.00 94.32 378 A 1 
ATOM 2880 C CB  . ALA A 1 378 ? -14.568 -28.040 -6.253  1.00 94.66 378 A 1 
ATOM 2881 N N   . SER A 1 379 ? -17.616 -30.139 -7.107  1.00 96.05 379 A 1 
ATOM 2882 C CA  . SER A 1 379 ? -18.602 -31.045 -6.490  1.00 95.62 379 A 1 
ATOM 2883 C C   . SER A 1 379 ? -18.120 -32.485 -6.290  1.00 96.15 379 A 1 
ATOM 2884 O O   . SER A 1 379 ? -18.734 -33.234 -5.534  1.00 93.95 379 A 1 
ATOM 2885 C CB  . SER A 1 379 ? -19.898 -31.052 -7.310  1.00 93.80 379 A 1 
ATOM 2886 O OG  . SER A 1 379 ? -19.669 -31.450 -8.650  1.00 89.52 379 A 1 
ATOM 2887 N N   . HIS A 1 380 ? -17.031 -32.870 -6.959  1.00 95.79 380 A 1 
ATOM 2888 C CA  . HIS A 1 380 ? -16.391 -34.181 -6.841  1.00 95.54 380 A 1 
ATOM 2889 C C   . HIS A 1 380 ? -15.225 -34.195 -5.846  1.00 96.54 380 A 1 
ATOM 2890 O O   . HIS A 1 380 ? -14.707 -35.266 -5.540  1.00 94.50 380 A 1 
ATOM 2891 C CB  . HIS A 1 380 ? -15.941 -34.634 -8.240  1.00 94.06 380 A 1 
ATOM 2892 C CG  . HIS A 1 380 ? -17.094 -34.712 -9.210  1.00 92.63 380 A 1 
ATOM 2893 N ND1 . HIS A 1 380 ? -18.212 -35.499 -9.063  1.00 80.01 380 A 1 
ATOM 2894 C CD2 . HIS A 1 380 ? -17.262 -33.986 -10.358 1.00 80.35 380 A 1 
ATOM 2895 C CE1 . HIS A 1 380 ? -19.032 -35.251 -10.096 1.00 81.69 380 A 1 
ATOM 2896 N NE2 . HIS A 1 380 ? -18.498 -34.338 -10.907 1.00 83.74 380 A 1 
ATOM 2897 N N   . ALA A 1 381 ? -14.821 -33.028 -5.337  1.00 96.68 381 A 1 
ATOM 2898 C CA  . ALA A 1 381 ? -13.618 -32.868 -4.535  1.00 97.24 381 A 1 
ATOM 2899 C C   . ALA A 1 381 ? -13.904 -32.743 -3.035  1.00 97.62 381 A 1 
ATOM 2900 O O   . ALA A 1 381 ? -14.835 -32.054 -2.605  1.00 96.80 381 A 1 
ATOM 2901 C CB  . ALA A 1 381 ? -12.835 -31.658 -5.055  1.00 96.77 381 A 1 
ATOM 2902 N N   . LYS A 1 382 ? -13.022 -33.320 -2.227  1.00 98.19 382 A 1 
ATOM 2903 C CA  . LYS A 1 382 ? -12.782 -32.838 -0.862  1.00 98.35 382 A 1 
ATOM 2904 C C   . LYS A 1 382 ? -12.113 -31.458 -0.952  1.00 98.54 382 A 1 
ATOM 2905 O O   . LYS A 1 382 ? -11.339 -31.200 -1.869  1.00 98.37 382 A 1 
ATOM 2906 C CB  . LYS A 1 382 ? -11.902 -33.829 -0.081  1.00 98.31 382 A 1 
ATOM 2907 C CG  . LYS A 1 382 ? -12.543 -35.209 0.186   1.00 97.30 382 A 1 
ATOM 2908 C CD  . LYS A 1 382 ? -11.529 -36.111 0.928   1.00 95.52 382 A 1 
ATOM 2909 C CE  . LYS A 1 382 ? -12.015 -37.548 1.165   1.00 91.41 382 A 1 
ATOM 2910 N NZ  . LYS A 1 382 ? -10.930 -38.414 1.733   1.00 83.43 382 A 1 
ATOM 2911 N N   . VAL A 1 383 ? -12.380 -30.571 0.009   1.00 98.49 383 A 1 
ATOM 2912 C CA  . VAL A 1 383 ? -11.776 -29.232 0.062   1.00 98.59 383 A 1 
ATOM 2913 C C   . VAL A 1 383 ? -10.892 -29.119 1.299   1.00 98.64 383 A 1 
ATOM 2914 O O   . VAL A 1 383 ? -11.381 -29.260 2.421   1.00 98.37 383 A 1 
ATOM 2915 C CB  . VAL A 1 383 ? -12.845 -28.118 0.013   1.00 98.36 383 A 1 
ATOM 2916 C CG1 . VAL A 1 383 ? -12.201 -26.724 0.064   1.00 97.68 383 A 1 
ATOM 2917 C CG2 . VAL A 1 383 ? -13.677 -28.202 -1.276  1.00 97.63 383 A 1 
ATOM 2918 N N   . LEU A 1 384 ? -9.603  -28.849 1.093   1.00 98.61 384 A 1 
ATOM 2919 C CA  . LEU A 1 384 ? -8.651  -28.458 2.134   1.00 98.71 384 A 1 
ATOM 2920 C C   . LEU A 1 384 ? -8.427  -26.945 2.043   1.00 98.76 384 A 1 
ATOM 2921 O O   . LEU A 1 384 ? -7.898  -26.462 1.043   1.00 98.67 384 A 1 
ATOM 2922 C CB  . LEU A 1 384 ? -7.352  -29.270 1.958   1.00 98.72 384 A 1 
ATOM 2923 C CG  . LEU A 1 384 ? -6.209  -28.853 2.905   1.00 98.50 384 A 1 
ATOM 2924 C CD1 . LEU A 1 384 ? -6.573  -29.046 4.378   1.00 97.60 384 A 1 
ATOM 2925 C CD2 . LEU A 1 384 ? -4.961  -29.683 2.600   1.00 97.77 384 A 1 
ATOM 2926 N N   . HIS A 1 385 ? -8.827  -26.190 3.074   1.00 98.65 385 A 1 
ATOM 2927 C CA  . HIS A 1 385 ? -8.720  -24.726 3.080   1.00 98.70 385 A 1 
ATOM 2928 C C   . HIS A 1 385 ? -7.688  -24.255 4.106   1.00 98.65 385 A 1 
ATOM 2929 O O   . HIS A 1 385 ? -7.870  -24.438 5.308   1.00 98.25 385 A 1 
ATOM 2930 C CB  . HIS A 1 385 ? -10.112 -24.117 3.317   1.00 98.51 385 A 1 
ATOM 2931 C CG  . HIS A 1 385 ? -10.252 -22.640 3.020   1.00 98.43 385 A 1 
ATOM 2932 N ND1 . HIS A 1 385 ? -11.443 -21.929 3.126   1.00 95.27 385 A 1 
ATOM 2933 C CD2 . HIS A 1 385 ? -9.302  -21.765 2.557   1.00 95.65 385 A 1 
ATOM 2934 C CE1 . HIS A 1 385 ? -11.196 -20.665 2.742   1.00 95.59 385 A 1 
ATOM 2935 N NE2 . HIS A 1 385 ? -9.912  -20.527 2.386   1.00 95.95 385 A 1 
ATOM 2936 N N   . ILE A 1 386 ? -6.621  -23.622 3.628   1.00 98.73 386 A 1 
ATOM 2937 C CA  . ILE A 1 386 ? -5.563  -23.044 4.461   1.00 98.76 386 A 1 
ATOM 2938 C C   . ILE A 1 386 ? -5.628  -21.519 4.330   1.00 98.68 386 A 1 
ATOM 2939 O O   . ILE A 1 386 ? -5.367  -20.978 3.254   1.00 98.41 386 A 1 
ATOM 2940 C CB  . ILE A 1 386 ? -4.177  -23.623 4.090   1.00 98.76 386 A 1 
ATOM 2941 C CG1 . ILE A 1 386 ? -4.210  -25.175 4.072   1.00 98.45 386 A 1 
ATOM 2942 C CG2 . ILE A 1 386 ? -3.121  -23.078 5.061   1.00 98.55 386 A 1 
ATOM 2943 C CD1 . ILE A 1 386 ? -2.882  -25.853 3.719   1.00 97.36 386 A 1 
ATOM 2944 N N   . ASP A 1 387 ? -5.975  -20.821 5.416   1.00 98.62 387 A 1 
ATOM 2945 C CA  . ASP A 1 387 ? -6.064  -19.359 5.452   1.00 98.49 387 A 1 
ATOM 2946 C C   . ASP A 1 387 ? -5.697  -18.816 6.841   1.00 98.24 387 A 1 
ATOM 2947 O O   . ASP A 1 387 ? -5.879  -19.487 7.853   1.00 97.33 387 A 1 
ATOM 2948 C CB  . ASP A 1 387 ? -7.467  -18.884 5.026   1.00 98.39 387 A 1 
ATOM 2949 C CG  . ASP A 1 387 ? -7.408  -17.482 4.406   1.00 98.11 387 A 1 
ATOM 2950 O OD1 . ASP A 1 387 ? -7.120  -16.521 5.158   1.00 96.80 387 A 1 
ATOM 2951 O OD2 . ASP A 1 387 ? -7.548  -17.383 3.162   1.00 96.66 387 A 1 
ATOM 2952 N N   . ILE A 1 388 ? -5.173  -17.594 6.896   1.00 98.23 388 A 1 
ATOM 2953 C CA  . ILE A 1 388 ? -4.889  -16.930 8.172   1.00 97.86 388 A 1 
ATOM 2954 C C   . ILE A 1 388 ? -6.157  -16.368 8.831   1.00 97.78 388 A 1 
ATOM 2955 O O   . ILE A 1 388 ? -6.185  -16.164 10.044  1.00 96.80 388 A 1 
ATOM 2956 C CB  . ILE A 1 388 ? -3.799  -15.857 7.962   1.00 97.26 388 A 1 
ATOM 2957 C CG1 . ILE A 1 388 ? -3.169  -15.454 9.305   1.00 95.70 388 A 1 
ATOM 2958 C CG2 . ILE A 1 388 ? -4.348  -14.631 7.199   1.00 94.90 388 A 1 
ATOM 2959 C CD1 . ILE A 1 388 ? -1.844  -14.704 9.153   1.00 91.16 388 A 1 
ATOM 2960 N N   . ASP A 1 389 ? -7.192  -16.108 8.039   1.00 97.35 389 A 1 
ATOM 2961 C CA  . ASP A 1 389 ? -8.462  -15.542 8.490   1.00 97.48 389 A 1 
ATOM 2962 C C   . ASP A 1 389 ? -9.496  -16.649 8.760   1.00 97.61 389 A 1 
ATOM 2963 O O   . ASP A 1 389 ? -10.037 -17.234 7.814   1.00 97.35 389 A 1 
ATOM 2964 C CB  . ASP A 1 389 ? -8.960  -14.522 7.458   1.00 97.45 389 A 1 
ATOM 2965 C CG  . ASP A 1 389 ? -10.212 -13.758 7.906   1.00 96.74 389 A 1 
ATOM 2966 O OD1 . ASP A 1 389 ? -10.730 -14.032 9.013   1.00 95.18 389 A 1 
ATOM 2967 O OD2 . ASP A 1 389 ? -10.642 -12.872 7.123   1.00 94.93 389 A 1 
ATOM 2968 N N   . PRO A 1 390 ? -9.844  -16.917 10.033  1.00 96.07 390 A 1 
ATOM 2969 C CA  . PRO A 1 390 ? -10.847 -17.933 10.355  1.00 95.78 390 A 1 
ATOM 2970 C C   . PRO A 1 390 ? -12.236 -17.611 9.790   1.00 96.40 390 A 1 
ATOM 2971 O O   . PRO A 1 390 ? -13.034 -18.520 9.574   1.00 95.94 390 A 1 
ATOM 2972 C CB  . PRO A 1 390 ? -10.866 -18.005 11.887  1.00 95.06 390 A 1 
ATOM 2973 C CG  . PRO A 1 390 ? -10.409 -16.616 12.325  1.00 94.19 390 A 1 
ATOM 2974 C CD  . PRO A 1 390 ? -9.390  -16.247 11.241  1.00 96.26 390 A 1 
ATOM 2975 N N   . ALA A 1 391 ? -12.537 -16.331 9.515   1.00 95.07 391 A 1 
ATOM 2976 C CA  . ALA A 1 391 ? -13.830 -15.921 8.960   1.00 95.37 391 A 1 
ATOM 2977 C C   . ALA A 1 391 ? -14.017 -16.316 7.477   1.00 95.91 391 A 1 
ATOM 2978 O O   . ALA A 1 391 ? -15.143 -16.278 6.968   1.00 94.97 391 A 1 
ATOM 2979 C CB  . ALA A 1 391 ? -13.981 -14.409 9.158   1.00 95.28 391 A 1 
ATOM 2980 N N   . GLU A 1 392 ? -12.952 -16.696 6.770   1.00 96.64 392 A 1 
ATOM 2981 C CA  . GLU A 1 392 ? -13.046 -17.214 5.399   1.00 96.79 392 A 1 
ATOM 2982 C C   . GLU A 1 392 ? -13.405 -18.702 5.348   1.00 97.07 392 A 1 
ATOM 2983 O O   . GLU A 1 392 ? -14.005 -19.160 4.364   1.00 95.99 392 A 1 
ATOM 2984 C CB  . GLU A 1 392 ? -11.738 -16.939 4.638   1.00 96.82 392 A 1 
ATOM 2985 C CG  . GLU A 1 392 ? -11.468 -15.442 4.396   1.00 95.08 392 A 1 
ATOM 2986 C CD  . GLU A 1 392 ? -12.537 -14.752 3.525   1.00 95.99 392 A 1 
ATOM 2987 O OE1 . GLU A 1 392 ? -12.741 -13.521 3.629   1.00 90.35 392 A 1 
ATOM 2988 O OE2 . GLU A 1 392 ? -13.250 -15.402 2.731   1.00 92.31 392 A 1 
ATOM 2989 N N   . ILE A 1 393 ? -13.091 -19.460 6.404   1.00 97.16 393 A 1 
ATOM 2990 C CA  . ILE A 1 393 ? -13.365 -20.898 6.478   1.00 97.12 393 A 1 
ATOM 2991 C C   . ILE A 1 393 ? -14.882 -21.133 6.530   1.00 96.99 393 A 1 
ATOM 2992 O O   . ILE A 1 393 ? -15.588 -20.558 7.355   1.00 96.25 393 A 1 
ATOM 2993 C CB  . ILE A 1 393 ? -12.635 -21.550 7.671   1.00 97.09 393 A 1 
ATOM 2994 C CG1 . ILE A 1 393 ? -11.119 -21.242 7.718   1.00 96.21 393 A 1 
ATOM 2995 C CG2 . ILE A 1 393 ? -12.868 -23.078 7.669   1.00 96.57 393 A 1 
ATOM 2996 C CD1 . ILE A 1 393 ? -10.325 -21.587 6.452   1.00 94.26 393 A 1 
ATOM 2997 N N   . ASN A 1 394 ? -15.385 -21.997 5.638   1.00 96.87 394 A 1 
ATOM 2998 C CA  . ASN A 1 394 ? -16.805 -22.341 5.507   1.00 96.86 394 A 1 
ATOM 2999 C C   . ASN A 1 394 ? -17.741 -21.166 5.165   1.00 96.79 394 A 1 
ATOM 3000 O O   . ASN A 1 394 ? -18.962 -21.326 5.232   1.00 95.08 394 A 1 
ATOM 3001 C CB  . ASN A 1 394 ? -17.272 -23.132 6.750   1.00 96.44 394 A 1 
ATOM 3002 C CG  . ASN A 1 394 ? -16.499 -24.420 6.946   1.00 96.06 394 A 1 
ATOM 3003 O OD1 . ASN A 1 394 ? -16.197 -25.129 6.001   1.00 91.77 394 A 1 
ATOM 3004 N ND2 . ASN A 1 394 ? -16.176 -24.778 8.166   1.00 91.30 394 A 1 
ATOM 3005 N N   . LYS A 1 395 ? -17.218 -20.004 4.770   1.00 95.78 395 A 1 
ATOM 3006 C CA  . LYS A 1 395 ? -18.055 -18.835 4.462   1.00 95.48 395 A 1 
ATOM 3007 C C   . LYS A 1 395 ? -18.916 -19.037 3.212   1.00 95.34 395 A 1 
ATOM 3008 O O   . LYS A 1 395 ? -20.123 -18.796 3.252   1.00 94.16 395 A 1 
ATOM 3009 C CB  . LYS A 1 395 ? -17.160 -17.590 4.348   1.00 94.79 395 A 1 
ATOM 3010 C CG  . LYS A 1 395 ? -18.002 -16.315 4.171   1.00 92.83 395 A 1 
ATOM 3011 C CD  . LYS A 1 395 ? -17.139 -15.050 4.236   1.00 91.68 395 A 1 
ATOM 3012 C CE  . LYS A 1 395 ? -16.225 -14.915 3.014   1.00 87.29 395 A 1 
ATOM 3013 N NZ  . LYS A 1 395 ? -15.252 -13.825 3.223   1.00 83.00 395 A 1 
ATOM 3014 N N   . ASN A 1 396 ? -18.304 -19.466 2.108   1.00 95.72 396 A 1 
ATOM 3015 C CA  . ASN A 1 396 ? -18.989 -19.686 0.829   1.00 95.30 396 A 1 
ATOM 3016 C C   . ASN A 1 396 ? -18.932 -21.151 0.374   1.00 95.87 396 A 1 
ATOM 3017 O O   . ASN A 1 396 ? -19.925 -21.686 -0.110  1.00 94.07 396 A 1 
ATOM 3018 C CB  . ASN A 1 396 ? -18.387 -18.749 -0.238  1.00 93.78 396 A 1 
ATOM 3019 C CG  . ASN A 1 396 ? -18.720 -17.283 -0.028  1.00 88.42 396 A 1 
ATOM 3020 O OD1 . ASN A 1 396 ? -19.742 -16.903 0.515   1.00 80.18 396 A 1 
ATOM 3021 N ND2 . ASN A 1 396 ? -17.868 -16.393 -0.483  1.00 79.83 396 A 1 
ATOM 3022 N N   . VAL A 1 397 ? -17.778 -21.808 0.540   1.00 96.56 397 A 1 
ATOM 3023 C CA  . VAL A 1 397 ? -17.563 -23.226 0.213   1.00 96.79 397 A 1 
ATOM 3024 C C   . VAL A 1 397 ? -17.208 -23.970 1.496   1.00 96.88 397 A 1 
ATOM 3025 O O   . VAL A 1 397 ? -16.335 -23.529 2.241   1.00 96.22 397 A 1 
ATOM 3026 C CB  . VAL A 1 397 ? -16.472 -23.389 -0.861  1.00 96.84 397 A 1 
ATOM 3027 C CG1 . VAL A 1 397 ? -16.179 -24.860 -1.172  1.00 95.27 397 A 1 
ATOM 3028 C CG2 . VAL A 1 397 ? -16.903 -22.714 -2.173  1.00 94.68 397 A 1 
ATOM 3029 N N   . LEU A 1 398 ? -17.895 -25.089 1.760   1.00 97.38 398 A 1 
ATOM 3030 C CA  . LEU A 1 398 ? -17.614 -25.912 2.938   1.00 97.43 398 A 1 
ATOM 3031 C C   . LEU A 1 398 ? -16.289 -26.661 2.754   1.00 97.77 398 A 1 
ATOM 3032 O O   . LEU A 1 398 ? -16.101 -27.354 1.754   1.00 97.35 398 A 1 
ATOM 3033 C CB  . LEU A 1 398 ? -18.775 -26.885 3.207   1.00 96.93 398 A 1 
ATOM 3034 C CG  . LEU A 1 398 ? -20.120 -26.217 3.541   1.00 94.26 398 A 1 
ATOM 3035 C CD1 . LEU A 1 398 ? -21.180 -27.294 3.773   1.00 89.81 398 A 1 
ATOM 3036 C CD2 . LEU A 1 398 ? -20.053 -25.334 4.788   1.00 90.04 398 A 1 
ATOM 3037 N N   . ALA A 1 399 ? -15.397 -26.531 3.731   1.00 97.49 399 A 1 
ATOM 3038 C CA  . ALA A 1 399 ? -14.139 -27.261 3.769   1.00 97.83 399 A 1 
ATOM 3039 C C   . ALA A 1 399 ? -14.320 -28.623 4.455   1.00 98.00 399 A 1 
ATOM 3040 O O   . ALA A 1 399 ? -14.994 -28.726 5.480   1.00 97.21 399 A 1 
ATOM 3041 C CB  . ALA A 1 399 ? -13.083 -26.388 4.458   1.00 97.43 399 A 1 
ATOM 3042 N N   . THR A 1 400 ? -13.702 -29.666 3.901   1.00 98.15 400 A 1 
ATOM 3043 C CA  . THR A 1 400 ? -13.599 -30.988 4.543   1.00 98.18 400 A 1 
ATOM 3044 C C   . THR A 1 400 ? -12.602 -30.946 5.703   1.00 98.28 400 A 1 
ATOM 3045 O O   . THR A 1 400 ? -12.841 -31.555 6.740   1.00 97.77 400 A 1 
ATOM 3046 C CB  . THR A 1 400 ? -13.157 -32.043 3.523   1.00 98.05 400 A 1 
ATOM 3047 O OG1 . THR A 1 400 ? -14.012 -32.024 2.402   1.00 96.36 400 A 1 
ATOM 3048 C CG2 . THR A 1 400 ? -13.187 -33.463 4.087   1.00 95.50 400 A 1 
ATOM 3049 N N   . ALA A 1 401 ? -11.509 -30.201 5.530   1.00 98.20 401 A 1 
ATOM 3050 C CA  . ALA A 1 401 ? -10.558 -29.859 6.581   1.00 98.31 401 A 1 
ATOM 3051 C C   . ALA A 1 401 ? -10.025 -28.434 6.366   1.00 98.48 401 A 1 
ATOM 3052 O O   . ALA A 1 401 ? -10.029 -27.917 5.246   1.00 98.16 401 A 1 
ATOM 3053 C CB  . ALA A 1 401 ? -9.424  -30.883 6.609   1.00 98.04 401 A 1 
ATOM 3054 N N   . SER A 1 402 ? -9.560  -27.806 7.438   1.00 98.40 402 A 1 
ATOM 3055 C CA  . SER A 1 402 ? -8.992  -26.460 7.375   1.00 98.39 402 A 1 
ATOM 3056 C C   . SER A 1 402 ? -7.809  -26.298 8.319   1.00 98.43 402 A 1 
ATOM 3057 O O   . SER A 1 402 ? -7.789  -26.900 9.389   1.00 98.00 402 A 1 
ATOM 3058 C CB  . SER A 1 402 ? -10.055 -25.408 7.697   1.00 97.98 402 A 1 
ATOM 3059 O OG  . SER A 1 402 ? -10.569 -25.590 9.003   1.00 96.36 402 A 1 
ATOM 3060 N N   . ILE A 1 403 ? -6.871  -25.431 7.945   1.00 98.50 403 A 1 
ATOM 3061 C CA  . ILE A 1 403 ? -5.764  -25.002 8.805   1.00 98.55 403 A 1 
ATOM 3062 C C   . ILE A 1 403 ? -5.802  -23.477 8.878   1.00 98.42 403 A 1 
ATOM 3063 O O   . ILE A 1 403 ? -5.710  -22.800 7.852   1.00 98.08 403 A 1 
ATOM 3064 C CB  . ILE A 1 403 ? -4.408  -25.525 8.283   1.00 98.58 403 A 1 
ATOM 3065 C CG1 . ILE A 1 403 ? -4.400  -27.068 8.202   1.00 98.15 403 A 1 
ATOM 3066 C CG2 . ILE A 1 403 ? -3.275  -25.014 9.187   1.00 98.26 403 A 1 
ATOM 3067 C CD1 . ILE A 1 403 ? -3.096  -27.674 7.667   1.00 97.47 403 A 1 
ATOM 3068 N N   . ILE A 1 404 ? -5.930  -22.929 10.091  1.00 98.30 404 A 1 
ATOM 3069 C CA  . ILE A 1 404 ? -5.921  -21.484 10.334  1.00 98.06 404 A 1 
ATOM 3070 C C   . ILE A 1 404 ? -4.504  -21.079 10.730  1.00 97.95 404 A 1 
ATOM 3071 O O   . ILE A 1 404 ? -4.057  -21.370 11.841  1.00 97.10 404 A 1 
ATOM 3072 C CB  . ILE A 1 404 ? -6.976  -21.087 11.386  1.00 97.43 404 A 1 
ATOM 3073 C CG1 . ILE A 1 404 ? -8.397  -21.485 10.926  1.00 95.07 404 A 1 
ATOM 3074 C CG2 . ILE A 1 404 ? -6.904  -19.568 11.643  1.00 95.22 404 A 1 
ATOM 3075 C CD1 . ILE A 1 404 ? -9.441  -21.419 12.045  1.00 84.44 404 A 1 
ATOM 3076 N N   . GLY A 1 405 ? -3.790  -20.408 9.827   1.00 97.72 405 A 1 
ATOM 3077 C CA  . GLY A 1 405 ? -2.409  -20.012 10.075  1.00 97.63 405 A 1 
ATOM 3078 C C   . GLY A 1 405 ? -1.774  -19.241 8.927   1.00 97.88 405 A 1 
ATOM 3079 O O   . GLY A 1 405 ? -2.338  -19.115 7.836   1.00 97.57 405 A 1 
ATOM 3080 N N   . ASP A 1 406 ? -0.572  -18.731 9.183   1.00 97.93 406 A 1 
ATOM 3081 C CA  . ASP A 1 406 ? 0.256   -18.129 8.142   1.00 97.94 406 A 1 
ATOM 3082 C C   . ASP A 1 406 ? 0.661   -19.189 7.104   1.00 98.21 406 A 1 
ATOM 3083 O O   . ASP A 1 406 ? 1.140   -20.273 7.446   1.00 98.08 406 A 1 
ATOM 3084 C CB  . ASP A 1 406 ? 1.480   -17.439 8.745   1.00 97.42 406 A 1 
ATOM 3085 C CG  . ASP A 1 406 ? 2.337   -16.857 7.622   1.00 96.42 406 A 1 
ATOM 3086 O OD1 . ASP A 1 406 ? 3.294   -17.552 7.206   1.00 93.35 406 A 1 
ATOM 3087 O OD2 . ASP A 1 406 ? 1.968   -15.792 7.080   1.00 91.94 406 A 1 
ATOM 3088 N N   . LEU A 1 407 ? 0.453   -18.873 5.832   1.00 97.96 407 A 1 
ATOM 3089 C CA  . LEU A 1 407 ? 0.606   -19.852 4.760   1.00 98.33 407 A 1 
ATOM 3090 C C   . LEU A 1 407 ? 2.052   -20.331 4.608   1.00 98.57 407 A 1 
ATOM 3091 O O   . LEU A 1 407 ? 2.275   -21.506 4.326   1.00 98.44 407 A 1 
ATOM 3092 C CB  . LEU A 1 407 ? 0.059   -19.239 3.461   1.00 97.85 407 A 1 
ATOM 3093 C CG  . LEU A 1 407 ? 0.024   -20.221 2.281   1.00 93.13 407 A 1 
ATOM 3094 C CD1 . LEU A 1 407 ? -0.900  -21.412 2.543   1.00 92.30 407 A 1 
ATOM 3095 C CD2 . LEU A 1 407 ? -0.484  -19.498 1.038   1.00 92.82 407 A 1 
ATOM 3096 N N   . LYS A 1 408 ? 3.031   -19.457 4.826   1.00 98.29 408 A 1 
ATOM 3097 C CA  . LYS A 1 408 ? 4.452   -19.810 4.741   1.00 98.32 408 A 1 
ATOM 3098 C C   . LYS A 1 408 ? 4.853   -20.797 5.834   1.00 98.51 408 A 1 
ATOM 3099 O O   . LYS A 1 408 ? 5.514   -21.793 5.540   1.00 98.39 408 A 1 
ATOM 3100 C CB  . LYS A 1 408 ? 5.280   -18.524 4.787   1.00 97.99 408 A 1 
ATOM 3101 C CG  . LYS A 1 408 ? 6.763   -18.798 4.565   1.00 97.09 408 A 1 
ATOM 3102 C CD  . LYS A 1 408 ? 7.495   -17.469 4.432   1.00 95.93 408 A 1 
ATOM 3103 C CE  . LYS A 1 408 ? 8.948   -17.725 4.039   1.00 92.80 408 A 1 
ATOM 3104 N NZ  . LYS A 1 408 ? 9.525   -16.500 3.444   1.00 88.94 408 A 1 
ATOM 3105 N N   . ASP A 1 409 ? 4.418   -20.566 7.079   1.00 97.99 409 A 1 
ATOM 3106 C CA  . ASP A 1 409 ? 4.666   -21.486 8.197   1.00 97.99 409 A 1 
ATOM 3107 C C   . ASP A 1 409 ? 3.996   -22.847 7.960   1.00 98.34 409 A 1 
ATOM 3108 O O   . ASP A 1 409 ? 4.653   -23.891 8.053   1.00 98.22 409 A 1 
ATOM 3109 C CB  . ASP A 1 409 ? 4.190   -20.860 9.518   1.00 97.52 409 A 1 
ATOM 3110 C CG  . ASP A 1 409 ? 4.357   -21.823 10.705  1.00 95.64 409 A 1 
ATOM 3111 O OD1 . ASP A 1 409 ? 5.489   -22.262 10.999  1.00 90.95 409 A 1 
ATOM 3112 O OD2 . ASP A 1 409 ? 3.348   -22.210 11.339  1.00 90.29 409 A 1 
ATOM 3113 N N   . VAL A 1 410 ? 2.714   -22.851 7.581   1.00 98.17 410 A 1 
ATOM 3114 C CA  . VAL A 1 410 ? 1.963   -24.089 7.326   1.00 98.58 410 A 1 
ATOM 3115 C C   . VAL A 1 410 ? 2.595   -24.893 6.188   1.00 98.74 410 A 1 
ATOM 3116 O O   . VAL A 1 410 ? 2.883   -26.077 6.366   1.00 98.72 410 A 1 
ATOM 3117 C CB  . VAL A 1 410 ? 0.478   -23.796 7.037   1.00 98.55 410 A 1 
ATOM 3118 C CG1 . VAL A 1 410 ? -0.283  -25.076 6.669   1.00 97.91 410 A 1 
ATOM 3119 C CG2 . VAL A 1 410 ? -0.228  -23.190 8.253   1.00 97.69 410 A 1 
ATOM 3120 N N   . LEU A 1 411 ? 2.862   -24.272 5.037   1.00 98.59 411 A 1 
ATOM 3121 C CA  . LEU A 1 411 ? 3.470   -24.961 3.897   1.00 98.72 411 A 1 
ATOM 3122 C C   . LEU A 1 411 ? 4.886   -25.445 4.203   1.00 98.73 411 A 1 
ATOM 3123 O O   . LEU A 1 411 ? 5.237   -26.547 3.802   1.00 98.67 411 A 1 
ATOM 3124 C CB  . LEU A 1 411 ? 3.474   -24.061 2.655   1.00 98.72 411 A 1 
ATOM 3125 C CG  . LEU A 1 411 ? 2.094   -23.811 2.028   1.00 98.37 411 A 1 
ATOM 3126 C CD1 . LEU A 1 411 ? 2.278   -22.904 0.815   1.00 97.88 411 A 1 
ATOM 3127 C CD2 . LEU A 1 411 ? 1.409   -25.094 1.554   1.00 97.86 411 A 1 
ATOM 3128 N N   . SER A 1 412 ? 5.679   -24.695 4.971   1.00 98.57 412 A 1 
ATOM 3129 C CA  . SER A 1 412 ? 7.008   -25.150 5.405   1.00 98.45 412 A 1 
ATOM 3130 C C   . SER A 1 412 ? 6.940   -26.442 6.222   1.00 98.52 412 A 1 
ATOM 3131 O O   . SER A 1 412 ? 7.816   -27.301 6.100   1.00 98.23 412 A 1 
ATOM 3132 C CB  . SER A 1 412 ? 7.701   -24.089 6.261   1.00 98.18 412 A 1 
ATOM 3133 O OG  . SER A 1 412 ? 7.963   -22.922 5.525   1.00 92.23 412 A 1 
ATOM 3134 N N   . LYS A 1 413 ? 5.908   -26.608 7.057   1.00 98.39 413 A 1 
ATOM 3135 C CA  . LYS A 1 413 ? 5.679   -27.828 7.846   1.00 98.42 413 A 1 
ATOM 3136 C C   . LYS A 1 413 ? 5.160   -28.972 6.983   1.00 98.60 413 A 1 
ATOM 3137 O O   . LYS A 1 413 ? 5.708   -30.076 7.061   1.00 98.45 413 A 1 
ATOM 3138 C CB  . LYS A 1 413 ? 4.730   -27.522 9.011   1.00 98.27 413 A 1 
ATOM 3139 C CG  . LYS A 1 413 ? 5.416   -26.653 10.075  1.00 97.28 413 A 1 
ATOM 3140 C CD  . LYS A 1 413 ? 4.417   -26.187 11.137  1.00 95.32 413 A 1 
ATOM 3141 C CE  . LYS A 1 413 ? 5.130   -25.284 12.140  1.00 91.91 413 A 1 
ATOM 3142 N NZ  . LYS A 1 413 ? 4.184   -24.533 12.991  1.00 83.53 413 A 1 
ATOM 3143 N N   . LEU A 1 414 ? 4.182   -28.713 6.116   1.00 98.39 414 A 1 
ATOM 3144 C CA  . LEU A 1 414 ? 3.651   -29.711 5.183   1.00 98.53 414 A 1 
ATOM 3145 C C   . LEU A 1 414 ? 4.736   -30.221 4.226   1.00 98.59 414 A 1 
ATOM 3146 O O   . LEU A 1 414 ? 4.905   -31.431 4.085   1.00 98.50 414 A 1 
ATOM 3147 C CB  . LEU A 1 414 ? 2.462   -29.125 4.399   1.00 98.62 414 A 1 
ATOM 3148 C CG  . LEU A 1 414 ? 1.188   -28.878 5.231   1.00 98.32 414 A 1 
ATOM 3149 C CD1 . LEU A 1 414 ? 0.124   -28.233 4.347   1.00 97.56 414 A 1 
ATOM 3150 C CD2 . LEU A 1 414 ? 0.607   -30.174 5.803   1.00 97.63 414 A 1 
ATOM 3151 N N   . ASN A 1 415 ? 5.556   -29.334 3.660   1.00 98.62 415 A 1 
ATOM 3152 C CA  . ASN A 1 415 ? 6.657   -29.694 2.767   1.00 98.58 415 A 1 
ATOM 3153 C C   . ASN A 1 415 ? 7.695   -30.601 3.443   1.00 98.47 415 A 1 
ATOM 3154 O O   . ASN A 1 415 ? 8.247   -31.488 2.796   1.00 98.03 415 A 1 
ATOM 3155 C CB  . ASN A 1 415 ? 7.328   -28.413 2.241   1.00 98.51 415 A 1 
ATOM 3156 C CG  . ASN A 1 415 ? 6.529   -27.716 1.153   1.00 98.44 415 A 1 
ATOM 3157 O OD1 . ASN A 1 415 ? 5.606   -28.262 0.575   1.00 94.57 415 A 1 
ATOM 3158 N ND2 . ASN A 1 415 ? 6.906   -26.508 0.808   1.00 94.60 415 A 1 
ATOM 3159 N N   . LYS A 1 416 ? 7.953   -30.420 4.739   1.00 98.34 416 A 1 
ATOM 3160 C CA  . LYS A 1 416 ? 8.866   -31.296 5.494   1.00 98.15 416 A 1 
ATOM 3161 C C   . LYS A 1 416 ? 8.269   -32.675 5.769   1.00 98.23 416 A 1 
ATOM 3162 O O   . LYS A 1 416 ? 9.016   -33.646 5.800   1.00 97.39 416 A 1 
ATOM 3163 C CB  . LYS A 1 416 ? 9.257   -30.627 6.814   1.00 97.60 416 A 1 
ATOM 3164 C CG  . LYS A 1 416 ? 10.244  -29.477 6.604   1.00 87.04 416 A 1 
ATOM 3165 C CD  . LYS A 1 416 ? 10.433  -28.706 7.911   1.00 84.83 416 A 1 
ATOM 3166 C CE  . LYS A 1 416 ? 11.315  -27.484 7.661   1.00 76.10 416 A 1 
ATOM 3167 N NZ  . LYS A 1 416 ? 11.439  -26.650 8.878   1.00 66.54 416 A 1 
ATOM 3168 N N   . ALA A 1 417 ? 6.958   -32.747 5.998   1.00 98.11 417 A 1 
ATOM 3169 C CA  . ALA A 1 417 ? 6.280   -33.976 6.399   1.00 97.96 417 A 1 
ATOM 3170 C C   . ALA A 1 417 ? 5.824   -34.839 5.209   1.00 98.03 417 A 1 
ATOM 3171 O O   . ALA A 1 417 ? 5.896   -36.067 5.279   1.00 97.07 417 A 1 
ATOM 3172 C CB  . ALA A 1 417 ? 5.112   -33.578 7.297   1.00 97.66 417 A 1 
ATOM 3173 N N   . LEU A 1 418 ? 5.394   -34.217 4.106   1.00 97.93 418 A 1 
ATOM 3174 C CA  . LEU A 1 418 ? 4.905   -34.901 2.913   1.00 97.62 418 A 1 
ATOM 3175 C C   . LEU A 1 418 ? 6.021   -35.645 2.176   1.00 97.43 418 A 1 
ATOM 3176 O O   . LEU A 1 418 ? 7.126   -35.129 1.968   1.00 96.71 418 A 1 
ATOM 3177 C CB  . LEU A 1 418 ? 4.235   -33.890 1.966   1.00 97.45 418 A 1 
ATOM 3178 C CG  . LEU A 1 418 ? 2.842   -33.437 2.432   1.00 96.83 418 A 1 
ATOM 3179 C CD1 . LEU A 1 418 ? 2.431   -32.193 1.650   1.00 95.10 418 A 1 
ATOM 3180 C CD2 . LEU A 1 418 ? 1.795   -34.526 2.195   1.00 95.95 418 A 1 
ATOM 3181 N N   . LYS A 1 419 ? 5.690   -36.848 1.703   1.00 97.55 419 A 1 
ATOM 3182 C CA  . LYS A 1 419 ? 6.494   -37.604 0.739   1.00 97.07 419 A 1 
ATOM 3183 C C   . LYS A 1 419 ? 6.211   -37.102 -0.675  1.00 97.67 419 A 1 
ATOM 3184 O O   . LYS A 1 419 ? 5.155   -36.535 -0.932  1.00 97.09 419 A 1 
ATOM 3185 C CB  . LYS A 1 419 ? 6.189   -39.096 0.867   1.00 95.83 419 A 1 
ATOM 3186 C CG  . LYS A 1 419 ? 6.584   -39.643 2.242   1.00 91.08 419 A 1 
ATOM 3187 C CD  . LYS A 1 419 ? 6.103   -41.084 2.374   1.00 85.32 419 A 1 
ATOM 3188 C CE  . LYS A 1 419 ? 6.314   -41.570 3.803   1.00 79.15 419 A 1 
ATOM 3189 N NZ  . LYS A 1 419 ? 5.497   -42.774 4.056   1.00 69.30 419 A 1 
ATOM 3190 N N   . GLN A 1 420 ? 7.152   -37.346 -1.594  1.00 97.87 420 A 1 
ATOM 3191 C CA  . GLN A 1 420 ? 6.932   -37.105 -3.020  1.00 98.08 420 A 1 
ATOM 3192 C C   . GLN A 1 420 ? 5.748   -37.943 -3.513  1.00 98.08 420 A 1 
ATOM 3193 O O   . GLN A 1 420 ? 5.750   -39.165 -3.343  1.00 97.30 420 A 1 
ATOM 3194 C CB  . GLN A 1 420 ? 8.217   -37.437 -3.797  1.00 97.66 420 A 1 
ATOM 3195 C CG  . GLN A 1 420 ? 8.110   -37.099 -5.291  1.00 95.55 420 A 1 
ATOM 3196 C CD  . GLN A 1 420 ? 7.910   -35.607 -5.541  1.00 96.16 420 A 1 
ATOM 3197 O OE1 . GLN A 1 420 ? 8.610   -34.774 -4.992  1.00 91.11 420 A 1 
ATOM 3198 N NE2 . GLN A 1 420 ? 6.946   -35.222 -6.346  1.00 89.83 420 A 1 
ATOM 3199 N N   . GLN A 1 421 ? 4.760   -37.291 -4.105  1.00 98.22 421 A 1 
ATOM 3200 C CA  . GLN A 1 421 ? 3.618   -37.914 -4.771  1.00 98.10 421 A 1 
ATOM 3201 C C   . GLN A 1 421 ? 3.886   -38.020 -6.279  1.00 98.23 421 A 1 
ATOM 3202 O O   . GLN A 1 421 ? 4.777   -37.349 -6.802  1.00 97.58 421 A 1 
ATOM 3203 C CB  . GLN A 1 421 ? 2.331   -37.129 -4.473  1.00 97.70 421 A 1 
ATOM 3204 C CG  . GLN A 1 421 ? 2.054   -36.908 -2.975  1.00 96.03 421 A 1 
ATOM 3205 C CD  . GLN A 1 421 ? 1.948   -38.206 -2.185  1.00 94.54 421 A 1 
ATOM 3206 O OE1 . GLN A 1 421 ? 1.197   -39.109 -2.505  1.00 84.48 421 A 1 
ATOM 3207 N NE2 . GLN A 1 421 ? 2.707   -38.360 -1.123  1.00 82.29 421 A 1 
ATOM 3208 N N   . ASP A 1 422 ? 3.107   -38.861 -6.962  1.00 97.68 422 A 1 
ATOM 3209 C CA  . ASP A 1 422 ? 3.139   -39.053 -8.413  1.00 97.76 422 A 1 
ATOM 3210 C C   . ASP A 1 422 ? 1.700   -39.091 -8.937  1.00 98.00 422 A 1 
ATOM 3211 O O   . ASP A 1 422 ? 0.938   -40.015 -8.639  1.00 96.70 422 A 1 
ATOM 3212 C CB  . ASP A 1 422 ? 3.923   -40.333 -8.751  1.00 96.86 422 A 1 
ATOM 3213 C CG  . ASP A 1 422 ? 4.058   -40.616 -10.254 1.00 94.01 422 A 1 
ATOM 3214 O OD1 . ASP A 1 422 ? 3.479   -39.873 -11.071 1.00 88.54 422 A 1 
ATOM 3215 O OD2 . ASP A 1 422 ? 4.745   -41.613 -10.585 1.00 86.62 422 A 1 
ATOM 3216 N N   . HIS A 1 423 ? 1.324   -38.066 -9.693  1.00 97.94 423 A 1 
ATOM 3217 C CA  . HIS A 1 423 ? 0.040   -37.919 -10.367 1.00 98.16 423 A 1 
ATOM 3218 C C   . HIS A 1 423 ? 0.232   -37.657 -11.868 1.00 98.28 423 A 1 
ATOM 3219 O O   . HIS A 1 423 ? -0.535  -36.911 -12.485 1.00 97.76 423 A 1 
ATOM 3220 C CB  . HIS A 1 423 ? -0.809  -36.844 -9.676  1.00 97.99 423 A 1 
ATOM 3221 C CG  . HIS A 1 423 ? -1.009  -37.051 -8.199  1.00 98.17 423 A 1 
ATOM 3222 N ND1 . HIS A 1 423 ? -0.574  -36.198 -7.215  1.00 90.76 423 A 1 
ATOM 3223 C CD2 . HIS A 1 423 ? -1.645  -38.093 -7.577  1.00 92.41 423 A 1 
ATOM 3224 C CE1 . HIS A 1 423 ? -0.930  -36.715 -6.028  1.00 92.91 423 A 1 
ATOM 3225 N NE2 . HIS A 1 423 ? -1.589  -37.868 -6.201  1.00 94.35 423 A 1 
ATOM 3226 N N   . ALA A 1 424 ? 1.239   -38.284 -12.487 1.00 97.86 424 A 1 
ATOM 3227 C CA  . ALA A 1 424 ? 1.640   -38.039 -13.870 1.00 97.71 424 A 1 
ATOM 3228 C C   . ALA A 1 424 ? 0.477   -38.098 -14.880 1.00 98.00 424 A 1 
ATOM 3229 O O   . ALA A 1 424 ? 0.394   -37.251 -15.773 1.00 97.27 424 A 1 
ATOM 3230 C CB  . ALA A 1 424 ? 2.735   -39.049 -14.233 1.00 96.71 424 A 1 
ATOM 3231 N N   . GLU A 1 425 ? -0.453  -39.045 -14.738 1.00 97.88 425 A 1 
ATOM 3232 C CA  . GLU A 1 425 ? -1.637  -39.156 -15.608 1.00 97.90 425 A 1 
ATOM 3233 C C   . GLU A 1 425 ? -2.566  -37.939 -15.476 1.00 98.15 425 A 1 
ATOM 3234 O O   . GLU A 1 425 ? -3.061  -37.410 -16.472 1.00 97.44 425 A 1 
ATOM 3235 C CB  . GLU A 1 425 ? -2.440  -40.425 -15.277 1.00 97.48 425 A 1 
ATOM 3236 C CG  . GLU A 1 425 ? -1.693  -41.732 -15.598 1.00 88.93 425 A 1 
ATOM 3237 C CD  . GLU A 1 425 ? -2.551  -42.996 -15.375 1.00 85.44 425 A 1 
ATOM 3238 O OE1 . GLU A 1 425 ? -2.046  -44.100 -15.686 1.00 75.92 425 A 1 
ATOM 3239 O OE2 . GLU A 1 425 ? -3.708  -42.873 -14.911 1.00 78.65 425 A 1 
ATOM 3240 N N   . TRP A 1 426 ? -2.775  -37.457 -14.253 1.00 98.35 426 A 1 
ATOM 3241 C CA  . TRP A 1 426 ? -3.589  -36.275 -13.982 1.00 98.52 426 A 1 
ATOM 3242 C C   . TRP A 1 426 ? -2.941  -35.000 -14.524 1.00 98.60 426 A 1 
ATOM 3243 O O   . TRP A 1 426 ? -3.596  -34.210 -15.205 1.00 98.39 426 A 1 
ATOM 3244 C CB  . TRP A 1 426 ? -3.843  -36.171 -12.475 1.00 98.45 426 A 1 
ATOM 3245 C CG  . TRP A 1 426 ? -4.548  -34.924 -12.042 1.00 98.53 426 A 1 
ATOM 3246 C CD1 . TRP A 1 426 ? -4.106  -34.045 -11.127 1.00 98.19 426 A 1 
ATOM 3247 C CD2 . TRP A 1 426 ? -5.827  -34.400 -12.521 1.00 98.57 426 A 1 
ATOM 3248 N NE1 . TRP A 1 426 ? -5.019  -33.028 -10.977 1.00 98.15 426 A 1 
ATOM 3249 C CE2 . TRP A 1 426 ? -6.102  -33.193 -11.812 1.00 98.37 426 A 1 
ATOM 3250 C CE3 . TRP A 1 426 ? -6.779  -34.824 -13.472 1.00 98.32 426 A 1 
ATOM 3251 C CZ2 . TRP A 1 426 ? -7.275  -32.452 -12.027 1.00 98.20 426 A 1 
ATOM 3252 C CZ3 . TRP A 1 426 ? -7.956  -34.085 -13.700 1.00 97.98 426 A 1 
ATOM 3253 C CH2 . TRP A 1 426 ? -8.204  -32.903 -12.977 1.00 97.85 426 A 1 
ATOM 3254 N N   . VAL A 1 427 ? -1.641  -34.818 -14.285 1.00 98.37 427 A 1 
ATOM 3255 C CA  . VAL A 1 427 ? -0.883  -33.675 -14.814 1.00 98.28 427 A 1 
ATOM 3256 C C   . VAL A 1 427 ? -0.877  -33.688 -16.347 1.00 98.27 427 A 1 
ATOM 3257 O O   . VAL A 1 427 ? -1.080  -32.640 -16.963 1.00 98.00 427 A 1 
ATOM 3258 C CB  . VAL A 1 427 ? 0.544   -33.655 -14.234 1.00 98.05 427 A 1 
ATOM 3259 C CG1 . VAL A 1 427 ? 1.405   -32.549 -14.859 1.00 96.61 427 A 1 
ATOM 3260 C CG2 . VAL A 1 427 ? 0.505   -33.401 -12.719 1.00 96.40 427 A 1 
ATOM 3261 N N   . ALA A 1 428 ? -0.718  -34.861 -16.983 1.00 98.19 428 A 1 
ATOM 3262 C CA  . ALA A 1 428 ? -0.806  -35.006 -18.436 1.00 98.17 428 A 1 
ATOM 3263 C C   . ALA A 1 428 ? -2.190  -34.595 -18.968 1.00 98.24 428 A 1 
ATOM 3264 O O   . ALA A 1 428 ? -2.268  -33.780 -19.885 1.00 97.93 428 A 1 
ATOM 3265 C CB  . ALA A 1 428 ? -0.450  -36.445 -18.820 1.00 98.02 428 A 1 
ATOM 3266 N N   . HIS A 1 429 ? -3.273  -35.049 -18.331 1.00 98.18 429 A 1 
ATOM 3267 C CA  . HIS A 1 429 ? -4.635  -34.642 -18.690 1.00 98.16 429 A 1 
ATOM 3268 C C   . HIS A 1 429 ? -4.834  -33.116 -18.620 1.00 98.27 429 A 1 
ATOM 3269 O O   . HIS A 1 429 ? -5.407  -32.507 -19.523 1.00 97.89 429 A 1 
ATOM 3270 C CB  . HIS A 1 429 ? -5.626  -35.355 -17.760 1.00 97.96 429 A 1 
ATOM 3271 C CG  . HIS A 1 429 ? -7.053  -34.941 -18.016 1.00 97.17 429 A 1 
ATOM 3272 N ND1 . HIS A 1 429 ? -7.751  -35.150 -19.185 1.00 88.25 429 A 1 
ATOM 3273 C CD2 . HIS A 1 429 ? -7.867  -34.234 -17.173 1.00 90.00 429 A 1 
ATOM 3274 C CE1 . HIS A 1 429 ? -8.954  -34.581 -19.045 1.00 91.35 429 A 1 
ATOM 3275 N NE2 . HIS A 1 429 ? -9.070  -34.014 -17.838 1.00 92.50 429 A 1 
ATOM 3276 N N   . ILE A 1 430 ? -4.325  -32.463 -17.578 1.00 98.31 430 A 1 
ATOM 3277 C CA  . ILE A 1 430 ? -4.414  -31.001 -17.450 1.00 98.22 430 A 1 
ATOM 3278 C C   . ILE A 1 430 ? -3.581  -30.281 -18.525 1.00 98.11 430 A 1 
ATOM 3279 O O   . ILE A 1 430 ? -4.025  -29.261 -19.060 1.00 97.89 430 A 1 
ATOM 3280 C CB  . ILE A 1 430 ? -4.034  -30.571 -16.021 1.00 98.20 430 A 1 
ATOM 3281 C CG1 . ILE A 1 430 ? -5.044  -31.097 -14.968 1.00 97.36 430 A 1 
ATOM 3282 C CG2 . ILE A 1 430 ? -3.905  -29.045 -15.903 1.00 97.52 430 A 1 
ATOM 3283 C CD1 . ILE A 1 430 ? -6.493  -30.623 -15.117 1.00 95.49 430 A 1 
ATOM 3284 N N   . LYS A 1 431 ? -2.409  -30.817 -18.903 1.00 98.21 431 A 1 
ATOM 3285 C CA  . LYS A 1 431 ? -1.614  -30.289 -20.026 1.00 97.94 431 A 1 
ATOM 3286 C C   . LYS A 1 431 ? -2.370  -30.407 -21.352 1.00 98.00 431 A 1 
ATOM 3287 O O   . LYS A 1 431 ? -2.432  -29.426 -22.089 1.00 97.69 431 A 1 
ATOM 3288 C CB  . LYS A 1 431 ? -0.241  -30.979 -20.101 1.00 97.58 431 A 1 
ATOM 3289 C CG  . LYS A 1 431 ? 0.687   -30.554 -18.951 1.00 92.59 431 A 1 
ATOM 3290 C CD  . LYS A 1 431 ? 2.066   -31.220 -19.066 1.00 89.63 431 A 1 
ATOM 3291 C CE  . LYS A 1 431 ? 2.915   -30.865 -17.847 1.00 84.05 431 A 1 
ATOM 3292 N NZ  . LYS A 1 431 ? 4.362   -31.160 -18.041 1.00 74.66 431 A 1 
ATOM 3293 N N   . GLU A 1 432 ? -3.031  -31.529 -21.609 1.00 98.00 432 A 1 
ATOM 3294 C CA  . GLU A 1 432 ? -3.894  -31.706 -22.785 1.00 97.82 432 A 1 
ATOM 3295 C C   . GLU A 1 432 ? -5.034  -30.673 -22.824 1.00 97.82 432 A 1 
ATOM 3296 O O   . GLU A 1 432 ? -5.331  -30.110 -23.877 1.00 97.14 432 A 1 
ATOM 3297 C CB  . GLU A 1 432 ? -4.507  -33.115 -22.795 1.00 97.47 432 A 1 
ATOM 3298 C CG  . GLU A 1 432 ? -3.499  -34.235 -23.095 1.00 85.69 432 A 1 
ATOM 3299 C CD  . GLU A 1 432 ? -4.124  -35.637 -22.982 1.00 84.02 432 A 1 
ATOM 3300 O OE1 . GLU A 1 432 ? -3.371  -36.621 -23.146 1.00 74.09 432 A 1 
ATOM 3301 O OE2 . GLU A 1 432 ? -5.360  -35.730 -22.767 1.00 77.44 432 A 1 
ATOM 3302 N N   . LEU A 1 433 ? -5.657  -30.350 -21.678 1.00 97.89 433 A 1 
ATOM 3303 C CA  . LEU A 1 433 ? -6.670  -29.288 -21.599 1.00 97.71 433 A 1 
ATOM 3304 C C   . LEU A 1 433 ? -6.092  -27.907 -21.942 1.00 97.67 433 A 1 
ATOM 3305 O O   . LEU A 1 433 ? -6.759  -27.132 -22.628 1.00 97.34 433 A 1 
ATOM 3306 C CB  . LEU A 1 433 ? -7.324  -29.251 -20.207 1.00 97.74 433 A 1 
ATOM 3307 C CG  . LEU A 1 433 ? -8.237  -30.439 -19.857 1.00 96.75 433 A 1 
ATOM 3308 C CD1 . LEU A 1 433 ? -8.771  -30.242 -18.437 1.00 94.71 433 A 1 
ATOM 3309 C CD2 . LEU A 1 433 ? -9.436  -30.550 -20.800 1.00 94.92 433 A 1 
ATOM 3310 N N   . LYS A 1 434 ? -4.868  -27.592 -21.495 1.00 98.11 434 A 1 
ATOM 3311 C CA  . LYS A 1 434 ? -4.174  -26.339 -21.849 1.00 97.93 434 A 1 
ATOM 3312 C C   . LYS A 1 434 ? -3.905  -26.248 -23.350 1.00 97.94 434 A 1 
ATOM 3313 O O   . LYS A 1 434 ? -4.125  -25.196 -23.938 1.00 97.53 434 A 1 
ATOM 3314 C CB  . LYS A 1 434 ? -2.842  -26.201 -21.089 1.00 97.40 434 A 1 
ATOM 3315 C CG  . LYS A 1 434 ? -3.002  -25.935 -19.584 1.00 95.10 434 A 1 
ATOM 3316 C CD  . LYS A 1 434 ? -1.662  -26.030 -18.835 1.00 94.52 434 A 1 
ATOM 3317 C CE  . LYS A 1 434 ? -0.649  -24.957 -19.269 1.00 89.16 434 A 1 
ATOM 3318 N NZ  . LYS A 1 434 ? 0.618   -25.049 -18.495 1.00 87.77 434 A 1 
ATOM 3319 N N   . GLU A 1 435 ? -3.442  -27.334 -23.965 1.00 97.69 435 A 1 
ATOM 3320 C CA  . GLU A 1 435 ? -3.156  -27.396 -25.402 1.00 97.38 435 A 1 
ATOM 3321 C C   . GLU A 1 435 ? -4.432  -27.337 -26.251 1.00 97.26 435 A 1 
ATOM 3322 O O   . GLU A 1 435 ? -4.469  -26.677 -27.285 1.00 96.22 435 A 1 
ATOM 3323 C CB  . GLU A 1 435 ? -2.398  -28.690 -25.717 1.00 97.09 435 A 1 
ATOM 3324 C CG  . GLU A 1 435 ? -0.964  -28.680 -25.164 1.00 91.53 435 A 1 
ATOM 3325 C CD  . GLU A 1 435 ? -0.210  -29.996 -25.411 1.00 88.13 435 A 1 
ATOM 3326 O OE1 . GLU A 1 435 ? 0.949   -30.080 -24.941 1.00 79.35 435 A 1 
ATOM 3327 O OE2 . GLU A 1 435 ? -0.771  -30.897 -26.077 1.00 81.32 435 A 1 
ATOM 3328 N N   . LYS A 1 436 ? -5.490  -28.006 -25.803 1.00 97.04 436 A 1 
ATOM 3329 C CA  . LYS A 1 436 ? -6.777  -28.057 -26.503 1.00 96.72 436 A 1 
ATOM 3330 C C   . LYS A 1 436 ? -7.545  -26.735 -26.450 1.00 96.88 436 A 1 
ATOM 3331 O O   . LYS A 1 436 ? -8.274  -26.416 -27.390 1.00 96.04 436 A 1 
ATOM 3332 C CB  . LYS A 1 436 ? -7.585  -29.212 -25.903 1.00 96.41 436 A 1 
ATOM 3333 C CG  . LYS A 1 436 ? -8.893  -29.455 -26.651 1.00 93.00 436 A 1 
ATOM 3334 C CD  . LYS A 1 436 ? -9.591  -30.668 -26.040 1.00 90.01 436 A 1 
ATOM 3335 C CE  . LYS A 1 436 ? -10.920 -30.907 -26.746 1.00 83.69 436 A 1 
ATOM 3336 N NZ  . LYS A 1 436 ? -11.676 -31.968 -26.043 1.00 76.32 436 A 1 
ATOM 3337 N N   . TYR A 1 437 ? -7.410  -25.993 -25.355 1.00 97.02 437 A 1 
ATOM 3338 C CA  . TYR A 1 437 ? -8.146  -24.753 -25.110 1.00 96.85 437 A 1 
ATOM 3339 C C   . TYR A 1 437 ? -7.213  -23.583 -24.754 1.00 96.92 437 A 1 
ATOM 3340 O O   . TYR A 1 437 ? -7.299  -23.041 -23.643 1.00 96.01 437 A 1 
ATOM 3341 C CB  . TYR A 1 437 ? -9.204  -24.997 -24.024 1.00 96.69 437 A 1 
ATOM 3342 C CG  . TYR A 1 437 ? -10.153 -26.151 -24.287 1.00 96.60 437 A 1 
ATOM 3343 C CD1 . TYR A 1 437 ? -11.042 -26.112 -25.374 1.00 94.85 437 A 1 
ATOM 3344 C CD2 . TYR A 1 437 ? -10.161 -27.258 -23.415 1.00 95.33 437 A 1 
ATOM 3345 C CE1 . TYR A 1 437 ? -11.946 -27.167 -25.588 1.00 94.34 437 A 1 
ATOM 3346 C CE2 . TYR A 1 437 ? -11.066 -28.313 -23.622 1.00 94.67 437 A 1 
ATOM 3347 C CZ  . TYR A 1 437 ? -11.965 -28.268 -24.707 1.00 94.55 437 A 1 
ATOM 3348 O OH  . TYR A 1 437 ? -12.850 -29.279 -24.898 1.00 92.98 437 A 1 
ATOM 3349 N N   . PRO A 1 438 ? -6.295  -23.190 -25.657 1.00 96.64 438 A 1 
ATOM 3350 C CA  . PRO A 1 438 ? -5.435  -22.041 -25.412 1.00 96.23 438 A 1 
ATOM 3351 C C   . PRO A 1 438 ? -6.264  -20.749 -25.367 1.00 96.49 438 A 1 
ATOM 3352 O O   . PRO A 1 438 ? -7.344  -20.656 -25.959 1.00 95.69 438 A 1 
ATOM 3353 C CB  . PRO A 1 438 ? -4.425  -22.046 -26.559 1.00 95.49 438 A 1 
ATOM 3354 C CG  . PRO A 1 438 ? -5.227  -22.635 -27.718 1.00 94.66 438 A 1 
ATOM 3355 C CD  . PRO A 1 438 ? -6.116  -23.665 -27.028 1.00 96.33 438 A 1 
ATOM 3356 N N   . LEU A 1 439 ? -5.739  -19.733 -24.683 1.00 95.83 439 A 1 
ATOM 3357 C CA  . LEU A 1 439 ? -6.253  -18.374 -24.850 1.00 95.61 439 A 1 
ATOM 3358 C C   . LEU A 1 439 ? -6.030  -17.939 -26.302 1.00 95.37 439 A 1 
ATOM 3359 O O   . LEU A 1 439 ? -4.985  -18.231 -26.880 1.00 94.08 439 A 1 
ATOM 3360 C CB  . LEU A 1 439 ? -5.558  -17.409 -23.875 1.00 95.60 439 A 1 
ATOM 3361 C CG  . LEU A 1 439 ? -5.863  -17.650 -22.387 1.00 95.41 439 A 1 
ATOM 3362 C CD1 . LEU A 1 439 ? -5.050  -16.668 -21.540 1.00 93.55 439 A 1 
ATOM 3363 C CD2 . LEU A 1 439 ? -7.346  -17.452 -22.054 1.00 93.97 439 A 1 
ATOM 3364 N N   . ASN A 1 440 ? -7.004  -17.238 -26.892 1.00 96.17 440 A 1 
ATOM 3365 C CA  . ASN A 1 440 ? -6.947  -16.828 -28.290 1.00 95.32 440 A 1 
ATOM 3366 C C   . ASN A 1 440 ? -7.552  -15.431 -28.486 1.00 96.02 440 A 1 
ATOM 3367 O O   . ASN A 1 440 ? -8.437  -15.013 -27.736 1.00 94.42 440 A 1 
ATOM 3368 C CB  . ASN A 1 440 ? -7.650  -17.900 -29.147 1.00 92.24 440 A 1 
ATOM 3369 C CG  . ASN A 1 440 ? -7.414  -17.690 -30.631 1.00 82.80 440 A 1 
ATOM 3370 O OD1 . ASN A 1 440 ? -6.415  -17.150 -31.064 1.00 72.79 440 A 1 
ATOM 3371 N ND2 . ASN A 1 440 ? -8.335  -18.103 -31.462 1.00 72.30 440 A 1 
ATOM 3372 N N   . TYR A 1 441 ? -7.068  -14.722 -29.499 1.00 93.88 441 A 1 
ATOM 3373 C CA  . TYR A 1 441 ? -7.540  -13.408 -29.931 1.00 93.96 441 A 1 
ATOM 3374 C C   . TYR A 1 441 ? -7.198  -13.192 -31.414 1.00 93.80 441 A 1 
ATOM 3375 O O   . TYR A 1 441 ? -6.489  -13.994 -32.024 1.00 92.15 441 A 1 
ATOM 3376 C CB  . TYR A 1 441 ? -6.922  -12.320 -29.041 1.00 94.26 441 A 1 
ATOM 3377 C CG  . TYR A 1 441 ? -5.418  -12.149 -29.168 1.00 95.74 441 A 1 
ATOM 3378 C CD1 . TYR A 1 441 ? -4.543  -12.910 -28.370 1.00 93.75 441 A 1 
ATOM 3379 C CD2 . TYR A 1 441 ? -4.894  -11.213 -30.077 1.00 94.60 441 A 1 
ATOM 3380 C CE1 . TYR A 1 441 ? -3.152  -12.735 -28.483 1.00 93.76 441 A 1 
ATOM 3381 C CE2 . TYR A 1 441 ? -3.502  -11.038 -30.196 1.00 94.21 441 A 1 
ATOM 3382 C CZ  . TYR A 1 441 ? -2.628  -11.798 -29.398 1.00 95.35 441 A 1 
ATOM 3383 O OH  . TYR A 1 441 ? -1.289  -11.622 -29.517 1.00 94.75 441 A 1 
ATOM 3384 N N   . ASN A 1 442 ? -7.691  -12.108 -32.015 1.00 93.85 442 A 1 
ATOM 3385 C CA  . ASN A 1 442 ? -7.352  -11.746 -33.391 1.00 92.99 442 A 1 
ATOM 3386 C C   . ASN A 1 442 ? -5.916  -11.187 -33.475 1.00 93.90 442 A 1 
ATOM 3387 O O   . ASN A 1 442 ? -5.630  -10.104 -32.963 1.00 93.45 442 A 1 
ATOM 3388 C CB  . ASN A 1 442 ? -8.401  -10.754 -33.925 1.00 91.04 442 A 1 
ATOM 3389 C CG  . ASN A 1 442 ? -8.163  -10.394 -35.384 1.00 89.72 442 A 1 
ATOM 3390 O OD1 . ASN A 1 442 ? -7.218  -10.818 -36.021 1.00 85.41 442 A 1 
ATOM 3391 N ND2 . ASN A 1 442 ? -9.020  -9.595  -35.966 1.00 83.63 442 A 1 
ATOM 3392 N N   . HIS A 1 443 ? -5.029  -11.914 -34.170 1.00 94.61 443 A 1 
ATOM 3393 C CA  . HIS A 1 443 ? -3.623  -11.532 -34.355 1.00 94.60 443 A 1 
ATOM 3394 C C   . HIS A 1 443 ? -3.375  -10.612 -35.567 1.00 95.08 443 A 1 
ATOM 3395 O O   . HIS A 1 443 ? -2.240  -10.181 -35.790 1.00 92.85 443 A 1 
ATOM 3396 C CB  . HIS A 1 443 ? -2.769  -12.803 -34.460 1.00 93.36 443 A 1 
ATOM 3397 C CG  . HIS A 1 443 ? -2.756  -13.635 -33.201 1.00 92.47 443 A 1 
ATOM 3398 N ND1 . HIS A 1 443 ? -1.913  -13.468 -32.124 1.00 81.37 443 A 1 
ATOM 3399 C CD2 . HIS A 1 443 ? -3.559  -14.705 -32.927 1.00 82.91 443 A 1 
ATOM 3400 C CE1 . HIS A 1 443 ? -2.200  -14.428 -31.225 1.00 83.89 443 A 1 
ATOM 3401 N NE2 . HIS A 1 443 ? -3.195  -15.205 -31.674 1.00 85.74 443 A 1 
ATOM 3402 N N   . GLU A 1 444 ? -4.393  -10.321 -36.384 1.00 93.89 444 A 1 
ATOM 3403 C CA  . GLU A 1 444 ? -4.225  -9.551  -37.626 1.00 93.77 444 A 1 
ATOM 3404 C C   . GLU A 1 444 ? -4.177  -8.036  -37.387 1.00 94.51 444 A 1 
ATOM 3405 O O   . GLU A 1 444 ? -3.490  -7.330  -38.125 1.00 92.32 444 A 1 
ATOM 3406 C CB  . GLU A 1 444 ? -5.332  -9.896  -38.633 1.00 92.96 444 A 1 
ATOM 3407 C CG  . GLU A 1 444 ? -5.294  -11.377 -39.055 1.00 87.96 444 A 1 
ATOM 3408 C CD  . GLU A 1 444 ? -6.297  -11.720 -40.168 1.00 81.45 444 A 1 
ATOM 3409 O OE1 . GLU A 1 444 ? -6.144  -12.816 -40.751 1.00 72.64 444 A 1 
ATOM 3410 O OE2 . GLU A 1 444 ? -7.202  -10.904 -40.438 1.00 73.08 444 A 1 
ATOM 3411 N N   . GLN A 1 445 ? -4.840  -7.544  -36.336 1.00 95.50 445 A 1 
ATOM 3412 C CA  . GLN A 1 445 ? -4.972  -6.128  -36.000 1.00 95.14 445 A 1 
ATOM 3413 C C   . GLN A 1 445 ? -4.456  -5.814  -34.589 1.00 96.47 445 A 1 
ATOM 3414 O O   . GLN A 1 445 ? -4.225  -6.715  -33.775 1.00 95.70 445 A 1 
ATOM 3415 C CB  . GLN A 1 445 ? -6.439  -5.705  -36.183 1.00 91.84 445 A 1 
ATOM 3416 C CG  . GLN A 1 445 ? -7.406  -6.379  -35.193 1.00 81.38 445 A 1 
ATOM 3417 C CD  . GLN A 1 445 ? -8.870  -6.060  -35.476 1.00 79.73 445 A 1 
ATOM 3418 O OE1 . GLN A 1 445 ? -9.238  -5.480  -36.485 1.00 71.84 445 A 1 
ATOM 3419 N NE2 . GLN A 1 445 ? -9.774  -6.463  -34.616 1.00 68.35 445 A 1 
ATOM 3420 N N   . LEU A 1 446 ? -4.293  -4.523  -34.293 1.00 94.39 446 A 1 
ATOM 3421 C CA  . LEU A 1 446 ? -3.988  -4.066  -32.939 1.00 95.81 446 A 1 
ATOM 3422 C C   . LEU A 1 446 ? -5.132  -4.451  -31.993 1.00 96.30 446 A 1 
ATOM 3423 O O   . LEU A 1 446 ? -6.295  -4.138  -32.233 1.00 95.27 446 A 1 
ATOM 3424 C CB  . LEU A 1 446 ? -3.727  -2.549  -32.947 1.00 96.04 446 A 1 
ATOM 3425 C CG  . LEU A 1 446 ? -3.270  -1.981  -31.590 1.00 95.99 446 A 1 
ATOM 3426 C CD1 . LEU A 1 446 ? -1.897  -2.509  -31.169 1.00 94.10 446 A 1 
ATOM 3427 C CD2 . LEU A 1 446 ? -3.178  -0.456  -31.670 1.00 94.62 446 A 1 
ATOM 3428 N N   . SER A 1 447 ? -4.794  -5.137  -30.910 1.00 95.25 447 A 1 
ATOM 3429 C CA  . SER A 1 447 ? -5.732  -5.576  -29.875 1.00 95.24 447 A 1 
ATOM 3430 C C   . SER A 1 447 ? -5.091  -5.458  -28.499 1.00 95.80 447 A 1 
ATOM 3431 O O   . SER A 1 447 ? -3.863  -5.446  -28.373 1.00 95.00 447 A 1 
ATOM 3432 C CB  . SER A 1 447 ? -6.188  -7.017  -30.145 1.00 94.38 447 A 1 
ATOM 3433 O OG  . SER A 1 447 ? -5.091  -7.905  -30.097 1.00 92.83 447 A 1 
ATOM 3434 N N   . CYS A 1 448 ? -5.897  -5.382  -27.446 1.00 96.00 448 A 1 
ATOM 3435 C CA  . CYS A 1 448 ? -5.358  -5.326  -26.088 1.00 96.43 448 A 1 
ATOM 3436 C C   . CYS A 1 448 ? -4.521  -6.572  -25.735 1.00 97.08 448 A 1 
ATOM 3437 O O   . CYS A 1 448 ? -3.396  -6.372  -25.276 1.00 97.16 448 A 1 
ATOM 3438 C CB  . CYS A 1 448 ? -6.469  -5.017  -25.080 1.00 95.59 448 A 1 
ATOM 3439 S SG  . CYS A 1 448 ? -5.777  -4.871  -23.403 1.00 92.40 448 A 1 
ATOM 3440 N N   . PRO A 1 449 ? -4.953  -7.830  -26.000 1.00 96.93 449 A 1 
ATOM 3441 C CA  . PRO A 1 449 ? -4.109  -9.012  -25.800 1.00 96.90 449 A 1 
ATOM 3442 C C   . PRO A 1 449 ? -2.722  -8.902  -26.445 1.00 97.32 449 A 1 
ATOM 3443 O O   . PRO A 1 449 ? -1.726  -9.138  -25.767 1.00 97.20 449 A 1 
ATOM 3444 C CB  . PRO A 1 449 ? -4.908  -10.175 -26.383 1.00 96.39 449 A 1 
ATOM 3445 C CG  . PRO A 1 449 ? -6.353  -9.746  -26.169 1.00 94.72 449 A 1 
ATOM 3446 C CD  . PRO A 1 449 ? -6.297  -8.241  -26.399 1.00 96.91 449 A 1 
ATOM 3447 N N   . PHE A 1 450 ? -2.650  -8.455  -27.707 1.00 97.64 450 A 1 
ATOM 3448 C CA  . PHE A 1 450 ? -1.382  -8.229  -28.408 1.00 97.81 450 A 1 
ATOM 3449 C C   . PHE A 1 450 ? -0.495  -7.214  -27.668 1.00 98.08 450 A 1 
ATOM 3450 O O   . PHE A 1 450 ? 0.683   -7.467  -27.432 1.00 98.00 450 A 1 
ATOM 3451 C CB  . PHE A 1 450 ? -1.671  -7.745  -29.835 1.00 97.75 450 A 1 
ATOM 3452 C CG  . PHE A 1 450 ? -0.425  -7.290  -30.576 1.00 97.63 450 A 1 
ATOM 3453 C CD1 . PHE A 1 450 ? -0.065  -5.929  -30.588 1.00 96.49 450 A 1 
ATOM 3454 C CD2 . PHE A 1 450 ? 0.411   -8.238  -31.195 1.00 96.86 450 A 1 
ATOM 3455 C CE1 . PHE A 1 450 ? 1.130   -5.520  -31.207 1.00 96.08 450 A 1 
ATOM 3456 C CE2 . PHE A 1 450 ? 1.605   -7.830  -31.817 1.00 96.13 450 A 1 
ATOM 3457 C CZ  . PHE A 1 450 ? 1.964   -6.471  -31.818 1.00 96.44 450 A 1 
ATOM 3458 N N   . VAL A 1 451 ? -1.068  -6.083  -27.254 1.00 97.54 451 A 1 
ATOM 3459 C CA  . VAL A 1 451 ? -0.365  -5.057  -26.472 1.00 97.82 451 A 1 
ATOM 3460 C C   . VAL A 1 451 ? 0.206   -5.652  -25.181 1.00 98.08 451 A 1 
ATOM 3461 O O   . VAL A 1 451 ? 1.363   -5.401  -24.852 1.00 98.05 451 A 1 
ATOM 3462 C CB  . VAL A 1 451 ? -1.308  -3.869  -26.190 1.00 97.71 451 A 1 
ATOM 3463 C CG1 . VAL A 1 451 ? -0.753  -2.886  -25.153 1.00 96.87 451 A 1 
ATOM 3464 C CG2 . VAL A 1 451 ? -1.583  -3.079  -27.479 1.00 96.82 451 A 1 
ATOM 3465 N N   . ILE A 1 452 ? -0.569  -6.477  -24.467 1.00 98.06 452 A 1 
ATOM 3466 C CA  . ILE A 1 452 ? -0.115  -7.121  -23.225 1.00 98.04 452 A 1 
ATOM 3467 C C   . ILE A 1 452 ? 1.049   -8.089  -23.479 1.00 98.13 452 A 1 
ATOM 3468 O O   . ILE A 1 452 ? 2.038   -8.064  -22.743 1.00 97.93 452 A 1 
ATOM 3469 C CB  . ILE A 1 452 ? -1.268  -7.860  -22.510 1.00 97.46 452 A 1 
ATOM 3470 C CG1 . ILE A 1 452 ? -2.499  -6.981  -22.188 1.00 95.22 452 A 1 
ATOM 3471 C CG2 . ILE A 1 452 ? -0.767  -8.518  -21.206 1.00 96.59 452 A 1 
ATOM 3472 C CD1 . ILE A 1 452 ? -2.220  -5.685  -21.467 1.00 87.01 452 A 1 
ATOM 3473 N N   . GLU A 1 453 ? 0.964   -8.928  -24.512 1.00 98.04 453 A 1 
ATOM 3474 C CA  . GLU A 1 453 ? 2.037   -9.866  -24.870 1.00 97.88 453 A 1 
ATOM 3475 C C   . GLU A 1 453 ? 3.327   -9.130  -25.247 1.00 97.98 453 A 1 
ATOM 3476 O O   . GLU A 1 453 ? 4.407   -9.516  -24.797 1.00 97.70 453 A 1 
ATOM 3477 C CB  . GLU A 1 453 ? 1.597   -10.775 -26.025 1.00 97.53 453 A 1 
ATOM 3478 C CG  . GLU A 1 453 ? 0.574   -11.824 -25.566 1.00 95.94 453 A 1 
ATOM 3479 C CD  . GLU A 1 453 ? 0.232   -12.833 -26.672 1.00 95.70 453 A 1 
ATOM 3480 O OE1 . GLU A 1 453 ? 0.006   -14.014 -26.313 1.00 89.12 453 A 1 
ATOM 3481 O OE2 . GLU A 1 453 ? 0.206   -12.443 -27.858 1.00 90.74 453 A 1 
ATOM 3482 N N   . GLU A 1 454 ? 3.221   -8.029  -25.990 1.00 98.01 454 A 1 
ATOM 3483 C CA  . GLU A 1 454 ? 4.375   -7.199  -26.337 1.00 98.10 454 A 1 
ATOM 3484 C C   . GLU A 1 454 ? 4.984   -6.503  -25.114 1.00 98.29 454 A 1 
ATOM 3485 O O   . GLU A 1 454 ? 6.208   -6.501  -24.970 1.00 98.07 454 A 1 
ATOM 3486 C CB  . GLU A 1 454 ? 3.986   -6.182  -27.419 1.00 97.95 454 A 1 
ATOM 3487 C CG  . GLU A 1 454 ? 3.896   -6.825  -28.816 1.00 95.32 454 A 1 
ATOM 3488 C CD  . GLU A 1 454 ? 5.280   -7.313  -29.275 1.00 96.43 454 A 1 
ATOM 3489 O OE1 . GLU A 1 454 ? 5.600   -8.527  -29.222 1.00 89.92 454 A 1 
ATOM 3490 O OE2 . GLU A 1 454 ? 6.143   -6.459  -29.580 1.00 91.71 454 A 1 
ATOM 3491 N N   . ILE A 1 455 ? 4.173   -5.992  -24.184 1.00 97.91 455 A 1 
ATOM 3492 C CA  . ILE A 1 455 ? 4.680   -5.467  -22.904 1.00 98.12 455 A 1 
ATOM 3493 C C   . ILE A 1 455 ? 5.417   -6.573  -22.146 1.00 98.04 455 A 1 
ATOM 3494 O O   . ILE A 1 455 ? 6.539   -6.361  -21.688 1.00 97.78 455 A 1 
ATOM 3495 C CB  . ILE A 1 455 ? 3.550   -4.855  -22.043 1.00 98.26 455 A 1 
ATOM 3496 C CG1 . ILE A 1 455 ? 2.960   -3.597  -22.716 1.00 97.78 455 A 1 
ATOM 3497 C CG2 . ILE A 1 455 ? 4.075   -4.462  -20.643 1.00 97.84 455 A 1 
ATOM 3498 C CD1 . ILE A 1 455 ? 1.621   -3.154  -22.120 1.00 96.72 455 A 1 
ATOM 3499 N N   . CYS A 1 456 ? 4.831   -7.770  -22.046 1.00 98.12 456 A 1 
ATOM 3500 C CA  . CYS A 1 456 ? 5.448   -8.916  -21.376 1.00 97.76 456 A 1 
ATOM 3501 C C   . CYS A 1 456 ? 6.791   -9.285  -22.018 1.00 97.48 456 A 1 
ATOM 3502 O O   . CYS A 1 456 ? 7.792   -9.431  -21.316 1.00 96.95 456 A 1 
ATOM 3503 C CB  . CYS A 1 456 ? 4.460   -10.090 -21.400 1.00 97.60 456 A 1 
ATOM 3504 S SG  . CYS A 1 456 ? 5.096   -11.452 -20.380 1.00 96.80 456 A 1 
ATOM 3505 N N   . ARG A 1 457 ? 6.844   -9.361  -23.351 1.00 97.86 457 A 1 
ATOM 3506 C CA  . ARG A 1 457 ? 8.058   -9.662  -24.120 1.00 97.62 457 A 1 
ATOM 3507 C C   . ARG A 1 457 ? 9.150   -8.610  -23.921 1.00 97.52 457 A 1 
ATOM 3508 O O   . ARG A 1 457 ? 10.298  -8.955  -23.648 1.00 97.19 457 A 1 
ATOM 3509 C CB  . ARG A 1 457 ? 7.666   -9.792  -25.603 1.00 97.69 457 A 1 
ATOM 3510 C CG  . ARG A 1 457 ? 8.829   -10.273 -26.476 1.00 96.84 457 A 1 
ATOM 3511 C CD  . ARG A 1 457 ? 8.447   -10.294 -27.963 1.00 96.44 457 A 1 
ATOM 3512 N NE  . ARG A 1 457 ? 8.221   -8.952  -28.525 1.00 94.76 457 A 1 
ATOM 3513 C CZ  . ARG A 1 457 ? 9.122   -8.036  -28.833 1.00 94.74 457 A 1 
ATOM 3514 N NH1 . ARG A 1 457 ? 10.399  -8.216  -28.638 1.00 89.55 457 A 1 
ATOM 3515 N NH2 . ARG A 1 457 ? 8.750   -6.907  -29.355 1.00 90.99 457 A 1 
ATOM 3516 N N   . LEU A 1 458 ? 8.795   -7.329  -24.034 1.00 97.82 458 A 1 
ATOM 3517 C CA  . LEU A 1 458 ? 9.740   -6.207  -23.948 1.00 97.78 458 A 1 
ATOM 3518 C C   . LEU A 1 458 ? 10.255  -5.973  -22.525 1.00 97.71 458 A 1 
ATOM 3519 O O   . LEU A 1 458 ? 11.391  -5.538  -22.348 1.00 97.16 458 A 1 
ATOM 3520 C CB  . LEU A 1 458 ? 9.057   -4.946  -24.506 1.00 97.95 458 A 1 
ATOM 3521 C CG  . LEU A 1 458 ? 8.817   -4.989  -26.029 1.00 97.31 458 A 1 
ATOM 3522 C CD1 . LEU A 1 458 ? 7.890   -3.854  -26.446 1.00 95.47 458 A 1 
ATOM 3523 C CD2 . LEU A 1 458 ? 10.123  -4.849  -26.815 1.00 95.47 458 A 1 
ATOM 3524 N N   . THR A 1 459 ? 9.454   -6.307  -21.516 1.00 97.69 459 A 1 
ATOM 3525 C CA  . THR A 1 459 ? 9.834   -6.212  -20.093 1.00 97.55 459 A 1 
ATOM 3526 C C   . THR A 1 459 ? 10.339  -7.532  -19.515 1.00 97.01 459 A 1 
ATOM 3527 O O   . THR A 1 459 ? 10.694  -7.589  -18.340 1.00 95.96 459 A 1 
ATOM 3528 C CB  . THR A 1 459 ? 8.686   -5.668  -19.240 1.00 97.73 459 A 1 
ATOM 3529 O OG1 . THR A 1 459 ? 7.595   -6.554  -19.246 1.00 96.68 459 A 1 
ATOM 3530 C CG2 . THR A 1 459 ? 8.204   -4.298  -19.716 1.00 95.93 459 A 1 
ATOM 3531 N N   . LYS A 1 460 ? 10.379  -8.604  -20.319 1.00 97.24 460 A 1 
ATOM 3532 C CA  . LYS A 1 460 ? 10.765  -9.970  -19.917 1.00 96.72 460 A 1 
ATOM 3533 C C   . LYS A 1 460 ? 9.944   -10.516 -18.735 1.00 96.84 460 A 1 
ATOM 3534 O O   . LYS A 1 460 ? 10.445  -11.309 -17.941 1.00 95.43 460 A 1 
ATOM 3535 C CB  . LYS A 1 460 ? 12.276  -10.048 -19.659 1.00 96.30 460 A 1 
ATOM 3536 C CG  . LYS A 1 460 ? 13.127  -9.527  -20.822 1.00 94.38 460 A 1 
ATOM 3537 C CD  . LYS A 1 460 ? 14.598  -9.546  -20.411 1.00 90.17 460 A 1 
ATOM 3538 C CE  . LYS A 1 460 ? 15.453  -8.954  -21.525 1.00 86.12 460 A 1 
ATOM 3539 N NZ  . LYS A 1 460 ? 16.866  -8.843  -21.090 1.00 76.09 460 A 1 
ATOM 3540 N N   . GLY A 1 461 ? 8.691   -10.079 -18.593 1.00 96.40 461 A 1 
ATOM 3541 C CA  . GLY A 1 461 ? 7.821   -10.470 -17.479 1.00 95.95 461 A 1 
ATOM 3542 C C   . GLY A 1 461 ? 8.184   -9.851  -16.123 1.00 96.25 461 A 1 
ATOM 3543 O O   . GLY A 1 461 ? 7.643   -10.273 -15.104 1.00 94.35 461 A 1 
ATOM 3544 N N   . GLU A 1 462 ? 9.094   -8.869  -16.069 1.00 96.61 462 A 1 
ATOM 3545 C CA  . GLU A 1 462 ? 9.635   -8.323  -14.809 1.00 96.50 462 A 1 
ATOM 3546 C C   . GLU A 1 462 ? 9.029   -6.981  -14.377 1.00 97.31 462 A 1 
ATOM 3547 O O   . GLU A 1 462 ? 9.323   -6.500  -13.271 1.00 96.47 462 A 1 
ATOM 3548 C CB  . GLU A 1 462 ? 11.156  -8.172  -14.912 1.00 95.34 462 A 1 
ATOM 3549 C CG  . GLU A 1 462 ? 11.891  -9.506  -15.079 1.00 91.60 462 A 1 
ATOM 3550 C CD  . GLU A 1 462 ? 13.411  -9.364  -14.902 1.00 86.97 462 A 1 
ATOM 3551 O OE1 . GLU A 1 462 ? 14.100  -10.395 -15.062 1.00 77.13 462 A 1 
ATOM 3552 O OE2 . GLU A 1 462 ? 13.868  -8.256  -14.536 1.00 78.73 462 A 1 
ATOM 3553 N N   . ALA A 1 463 ? 8.203   -6.357  -15.223 1.00 97.37 463 A 1 
ATOM 3554 C CA  . ALA A 1 463 ? 7.563   -5.085  -14.906 1.00 97.98 463 A 1 
ATOM 3555 C C   . ALA A 1 463 ? 6.492   -5.243  -13.816 1.00 98.29 463 A 1 
ATOM 3556 O O   . ALA A 1 463 ? 5.835   -6.281  -13.700 1.00 98.10 463 A 1 
ATOM 3557 C CB  . ALA A 1 463 ? 6.980   -4.458  -16.173 1.00 97.88 463 A 1 
ATOM 3558 N N   . ILE A 1 464 ? 6.291   -4.179  -13.047 1.00 98.06 464 A 1 
ATOM 3559 C CA  . ILE A 1 464 ? 5.093   -4.026  -12.226 1.00 98.43 464 A 1 
ATOM 3560 C C   . ILE A 1 464 ? 3.981   -3.526  -13.142 1.00 98.56 464 A 1 
ATOM 3561 O O   . ILE A 1 464 ? 4.079   -2.431  -13.703 1.00 98.48 464 A 1 
ATOM 3562 C CB  . ILE A 1 464 ? 5.327   -3.094  -11.022 1.00 98.45 464 A 1 
ATOM 3563 C CG1 . ILE A 1 464 ? 6.412   -3.682  -10.094 1.00 97.99 464 A 1 
ATOM 3564 C CG2 . ILE A 1 464 ? 4.005   -2.886  -10.257 1.00 98.20 464 A 1 
ATOM 3565 C CD1 . ILE A 1 464 ? 6.801   -2.771  -8.924  1.00 97.13 464 A 1 
ATOM 3566 N N   . ILE A 1 465 ? 2.938   -4.323  -13.271 1.00 98.35 465 A 1 
ATOM 3567 C CA  . ILE A 1 465 ? 1.740   -3.990  -14.032 1.00 98.42 465 A 1 
ATOM 3568 C C   . ILE A 1 465 ? 0.667   -3.523  -13.056 1.00 98.42 465 A 1 
ATOM 3569 O O   . ILE A 1 465 ? 0.224   -4.286  -12.194 1.00 98.30 465 A 1 
ATOM 3570 C CB  . ILE A 1 465 ? 1.276   -5.183  -14.891 1.00 98.36 465 A 1 
ATOM 3571 C CG1 . ILE A 1 465 ? 2.396   -5.746  -15.799 1.00 97.85 465 A 1 
ATOM 3572 C CG2 . ILE A 1 465 ? 0.053   -4.793  -15.729 1.00 98.15 465 A 1 
ATOM 3573 C CD1 . ILE A 1 465 ? 3.053   -4.725  -16.741 1.00 96.69 465 A 1 
ATOM 3574 N N   . THR A 1 466 ? 0.240   -2.283  -13.193 1.00 97.84 466 A 1 
ATOM 3575 C CA  . THR A 1 466 ? -0.984  -1.791  -12.560 1.00 97.84 466 A 1 
ATOM 3576 C C   . THR A 1 466 ? -2.105  -1.781  -13.591 1.00 97.73 466 A 1 
ATOM 3577 O O   . THR A 1 466 ? -1.853  -1.602  -14.780 1.00 97.49 466 A 1 
ATOM 3578 C CB  . THR A 1 466 ? -0.811  -0.423  -11.890 1.00 97.81 466 A 1 
ATOM 3579 O OG1 . THR A 1 466 ? -0.549  0.575   -12.833 1.00 93.64 466 A 1 
ATOM 3580 C CG2 . THR A 1 466 ? 0.348   -0.400  -10.901 1.00 93.64 466 A 1 
ATOM 3581 N N   . THR A 1 467 ? -3.337  -1.975  -13.164 1.00 97.04 467 A 1 
ATOM 3582 C CA  . THR A 1 467 ? -4.485  -1.831  -14.066 1.00 96.94 467 A 1 
ATOM 3583 C C   . THR A 1 467 ? -5.615  -1.044  -13.428 1.00 96.80 467 A 1 
ATOM 3584 O O   . THR A 1 467 ? -5.837  -1.112  -12.219 1.00 96.15 467 A 1 
ATOM 3585 C CB  . THR A 1 467 ? -5.026  -3.165  -14.628 1.00 96.82 467 A 1 
ATOM 3586 O OG1 . THR A 1 467 ? -5.841  -3.837  -13.696 1.00 94.77 467 A 1 
ATOM 3587 C CG2 . THR A 1 467 ? -3.951  -4.148  -15.067 1.00 95.10 467 A 1 
ATOM 3588 N N   . ASP A 1 468 ? -6.389  -0.370  -14.266 1.00 96.08 468 A 1 
ATOM 3589 C CA  . ASP A 1 468 ? -7.761  0.005   -13.937 1.00 95.76 468 A 1 
ATOM 3590 C C   . ASP A 1 468 ? -8.709  -1.209  -14.056 1.00 95.91 468 A 1 
ATOM 3591 O O   . ASP A 1 468 ? -8.272  -2.366  -14.052 1.00 93.12 468 A 1 
ATOM 3592 C CB  . ASP A 1 468 ? -8.160  1.196   -14.814 1.00 94.73 468 A 1 
ATOM 3593 C CG  . ASP A 1 468 ? -7.560  2.487   -14.265 1.00 94.30 468 A 1 
ATOM 3594 O OD1 . ASP A 1 468 ? -8.059  2.915   -13.194 1.00 89.10 468 A 1 
ATOM 3595 O OD2 . ASP A 1 468 ? -6.639  3.039   -14.892 1.00 89.18 468 A 1 
ATOM 3596 N N   . VAL A 1 469 ? -10.026 -0.983  -14.144 1.00 91.87 469 A 1 
ATOM 3597 C CA  . VAL A 1 469 ? -11.042 -2.048  -14.140 1.00 91.14 469 A 1 
ATOM 3598 C C   . VAL A 1 469 ? -11.809 -2.097  -15.455 1.00 91.79 469 A 1 
ATOM 3599 O O   . VAL A 1 469 ? -12.371 -1.102  -15.903 1.00 89.45 469 A 1 
ATOM 3600 C CB  . VAL A 1 469 ? -11.981 -1.898  -12.938 1.00 88.66 469 A 1 
ATOM 3601 C CG1 . VAL A 1 469 ? -13.109 -2.935  -12.944 1.00 82.69 469 A 1 
ATOM 3602 C CG2 . VAL A 1 469 ? -11.189 -2.070  -11.632 1.00 79.58 469 A 1 
ATOM 3603 N N   . GLY A 1 470 ? -11.868 -3.282  -16.065 1.00 91.55 470 A 1 
ATOM 3604 C CA  . GLY A 1 470 ? -12.573 -3.507  -17.323 1.00 91.42 470 A 1 
ATOM 3605 C C   . GLY A 1 470 ? -12.013 -4.685  -18.117 1.00 94.11 470 A 1 
ATOM 3606 O O   . GLY A 1 470 ? -11.382 -5.579  -17.556 1.00 93.63 470 A 1 
ATOM 3607 N N   . GLN A 1 471 ? -12.235 -4.696  -19.432 1.00 92.99 471 A 1 
ATOM 3608 C CA  . GLN A 1 471 ? -11.697 -5.747  -20.307 1.00 93.56 471 A 1 
ATOM 3609 C C   . GLN A 1 471 ? -10.160 -5.775  -20.292 1.00 94.50 471 A 1 
ATOM 3610 O O   . GLN A 1 471 ? -9.571  -6.848  -20.156 1.00 94.30 471 A 1 
ATOM 3611 C CB  . GLN A 1 471 ? -12.198 -5.540  -21.742 1.00 93.31 471 A 1 
ATOM 3612 C CG  . GLN A 1 471 ? -13.705 -5.772  -21.896 1.00 91.76 471 A 1 
ATOM 3613 C CD  . GLN A 1 471 ? -14.142 -5.580  -23.344 1.00 93.82 471 A 1 
ATOM 3614 O OE1 . GLN A 1 471 ? -13.882 -4.551  -23.944 1.00 84.61 471 A 1 
ATOM 3615 N NE2 . GLN A 1 471 ? -14.784 -6.540  -23.951 1.00 83.69 471 A 1 
ATOM 3616 N N   . HIS A 1 472 ? -9.519  -4.615  -20.347 1.00 94.32 472 A 1 
ATOM 3617 C CA  . HIS A 1 472 ? -8.062  -4.472  -20.260 1.00 95.15 472 A 1 
ATOM 3618 C C   . HIS A 1 472 ? -7.481  -5.105  -18.984 1.00 95.85 472 A 1 
ATOM 3619 O O   . HIS A 1 472 ? -6.422  -5.725  -19.039 1.00 94.69 472 A 1 
ATOM 3620 C CB  . HIS A 1 472 ? -7.701  -2.979  -20.354 1.00 94.95 472 A 1 
ATOM 3621 C CG  . HIS A 1 472 ? -8.289  -2.149  -19.250 1.00 94.78 472 A 1 
ATOM 3622 N ND1 . HIS A 1 472 ? -9.523  -1.538  -19.251 1.00 89.59 472 A 1 
ATOM 3623 C CD2 . HIS A 1 472 ? -7.725  -1.930  -18.024 1.00 91.13 472 A 1 
ATOM 3624 C CE1 . HIS A 1 472 ? -9.697  -0.966  -18.050 1.00 90.95 472 A 1 
ATOM 3625 N NE2 . HIS A 1 472 ? -8.631  -1.188  -17.273 1.00 91.51 472 A 1 
ATOM 3626 N N   . GLN A 1 473 ? -8.198  -5.044  -17.855 1.00 92.37 473 A 1 
ATOM 3627 C CA  . GLN A 1 473 ? -7.816  -5.705  -16.599 1.00 93.37 473 A 1 
ATOM 3628 C C   . GLN A 1 473 ? -7.764  -7.229  -16.758 1.00 94.27 473 A 1 
ATOM 3629 O O   . GLN A 1 473 ? -6.815  -7.875  -16.312 1.00 94.34 473 A 1 
ATOM 3630 C CB  . GLN A 1 473 ? -8.838  -5.327  -15.521 1.00 94.02 473 A 1 
ATOM 3631 C CG  . GLN A 1 473 ? -8.484  -5.835  -14.119 1.00 92.53 473 A 1 
ATOM 3632 C CD  . GLN A 1 473 ? -9.622  -5.627  -13.126 1.00 95.13 473 A 1 
ATOM 3633 O OE1 . GLN A 1 473 ? -10.788 -5.504  -13.476 1.00 89.80 473 A 1 
ATOM 3634 N NE2 . GLN A 1 473 ? -9.343  -5.603  -11.847 1.00 87.74 473 A 1 
ATOM 3635 N N   . MET A 1 474 ? -8.797  -7.798  -17.391 1.00 95.92 474 A 1 
ATOM 3636 C CA  . MET A 1 474 ? -8.880  -9.244  -17.604 1.00 95.59 474 A 1 
ATOM 3637 C C   . MET A 1 474 ? -7.816  -9.714  -18.594 1.00 96.27 474 A 1 
ATOM 3638 O O   . MET A 1 474 ? -7.130  -10.692 -18.316 1.00 96.12 474 A 1 
ATOM 3639 C CB  . MET A 1 474 ? -10.286 -9.646  -18.078 1.00 95.34 474 A 1 
ATOM 3640 C CG  . MET A 1 474 ? -11.386 -9.357  -17.048 1.00 93.60 474 A 1 
ATOM 3641 S SD  . MET A 1 474 ? -11.210 -10.186 -15.436 1.00 93.83 474 A 1 
ATOM 3642 C CE  . MET A 1 474 ? -10.400 -8.886  -14.462 1.00 85.81 474 A 1 
ATOM 3643 N N   . TRP A 1 475 ? -7.619  -8.991  -19.699 1.00 97.08 475 A 1 
ATOM 3644 C CA  . TRP A 1 475 ? -6.556  -9.309  -20.651 1.00 96.90 475 A 1 
ATOM 3645 C C   . TRP A 1 475 ? -5.160  -9.186  -20.029 1.00 97.10 475 A 1 
ATOM 3646 O O   . TRP A 1 475 ? -4.348  -10.088 -20.215 1.00 97.08 475 A 1 
ATOM 3647 C CB  . TRP A 1 475 ? -6.693  -8.430  -21.894 1.00 96.61 475 A 1 
ATOM 3648 C CG  . TRP A 1 475 ? -7.886  -8.707  -22.753 1.00 96.07 475 A 1 
ATOM 3649 C CD1 . TRP A 1 475 ? -8.314  -9.923  -23.160 1.00 93.73 475 A 1 
ATOM 3650 C CD2 . TRP A 1 475 ? -8.793  -7.745  -23.383 1.00 95.86 475 A 1 
ATOM 3651 N NE1 . TRP A 1 475 ? -9.415  -9.783  -23.992 1.00 93.04 475 A 1 
ATOM 3652 C CE2 . TRP A 1 475 ? -9.744  -8.461  -24.168 1.00 94.23 475 A 1 
ATOM 3653 C CE3 . TRP A 1 475 ? -8.894  -6.343  -23.375 1.00 93.54 475 A 1 
ATOM 3654 C CZ2 . TRP A 1 475 ? -10.739 -7.812  -24.919 1.00 92.79 475 A 1 
ATOM 3655 C CZ3 . TRP A 1 475 ? -9.890  -5.685  -24.117 1.00 91.56 475 A 1 
ATOM 3656 C CH2 . TRP A 1 475 ? -10.809 -6.414  -24.890 1.00 90.63 475 A 1 
ATOM 3657 N N   . ALA A 1 476 ? -4.898  -8.158  -19.205 1.00 96.87 476 A 1 
ATOM 3658 C CA  . ALA A 1 476 ? -3.641  -8.051  -18.466 1.00 97.08 476 A 1 
ATOM 3659 C C   . ALA A 1 476 ? -3.417  -9.263  -17.544 1.00 97.29 476 A 1 
ATOM 3660 O O   . ALA A 1 476 ? -2.314  -9.797  -17.482 1.00 97.24 476 A 1 
ATOM 3661 C CB  . ALA A 1 476 ? -3.633  -6.735  -17.679 1.00 97.35 476 A 1 
ATOM 3662 N N   . ALA A 1 477 ? -4.469  -9.751  -16.870 1.00 97.31 477 A 1 
ATOM 3663 C CA  . ALA A 1 477 ? -4.388  -10.943 -16.024 1.00 97.02 477 A 1 
ATOM 3664 C C   . ALA A 1 477 ? -4.217  -12.255 -16.816 1.00 97.05 477 A 1 
ATOM 3665 O O   . ALA A 1 477 ? -3.641  -13.212 -16.294 1.00 96.59 477 A 1 
ATOM 3666 C CB  . ALA A 1 477 ? -5.643  -10.995 -15.147 1.00 96.93 477 A 1 
ATOM 3667 N N   . GLN A 1 478 ? -4.736  -12.326 -18.043 1.00 96.93 478 A 1 
ATOM 3668 C CA  . GLN A 1 478 ? -4.705  -13.525 -18.890 1.00 96.45 478 A 1 
ATOM 3669 C C   . GLN A 1 478 ? -3.405  -13.653 -19.698 1.00 96.40 478 A 1 
ATOM 3670 O O   . GLN A 1 478 ? -2.858  -14.748 -19.773 1.00 96.00 478 A 1 
ATOM 3671 C CB  . GLN A 1 478 ? -5.911  -13.503 -19.837 1.00 96.15 478 A 1 
ATOM 3672 C CG  . GLN A 1 478 ? -7.245  -13.857 -19.162 1.00 94.78 478 A 1 
ATOM 3673 C CD  . GLN A 1 478 ? -8.440  -13.682 -20.102 1.00 95.99 478 A 1 
ATOM 3674 O OE1 . GLN A 1 478 ? -8.409  -12.936 -21.073 1.00 90.08 478 A 1 
ATOM 3675 N NE2 . GLN A 1 478 ? -9.539  -14.354 -19.857 1.00 89.45 478 A 1 
ATOM 3676 N N   . TYR A 1 479 ? -2.918  -12.555 -20.292 1.00 97.89 479 A 1 
ATOM 3677 C CA  . TYR A 1 479 ? -1.876  -12.597 -21.328 1.00 97.72 479 A 1 
ATOM 3678 C C   . TYR A 1 479 ? -0.487  -12.161 -20.844 1.00 97.72 479 A 1 
ATOM 3679 O O   . TYR A 1 479 ? 0.513   -12.507 -21.476 1.00 97.07 479 A 1 
ATOM 3680 C CB  . TYR A 1 479 ? -2.333  -11.776 -22.539 1.00 97.70 479 A 1 
ATOM 3681 C CG  . TYR A 1 479 ? -3.474  -12.423 -23.305 1.00 97.74 479 A 1 
ATOM 3682 C CD1 . TYR A 1 479 ? -3.188  -13.363 -24.313 1.00 96.80 479 A 1 
ATOM 3683 C CD2 . TYR A 1 479 ? -4.811  -12.102 -23.012 1.00 96.95 479 A 1 
ATOM 3684 C CE1 . TYR A 1 479 ? -4.234  -13.971 -25.030 1.00 96.48 479 A 1 
ATOM 3685 C CE2 . TYR A 1 479 ? -5.864  -12.712 -23.723 1.00 96.66 479 A 1 
ATOM 3686 C CZ  . TYR A 1 479 ? -5.575  -13.647 -24.738 1.00 96.87 479 A 1 
ATOM 3687 O OH  . TYR A 1 479 ? -6.583  -14.231 -25.434 1.00 96.08 479 A 1 
ATOM 3688 N N   . TYR A 1 480 ? -0.374  -11.455 -19.702 1.00 97.82 480 A 1 
ATOM 3689 C CA  . TYR A 1 480 ? 0.934   -11.198 -19.099 1.00 97.75 480 A 1 
ATOM 3690 C C   . TYR A 1 480 ? 1.368   -12.398 -18.243 1.00 97.58 480 A 1 
ATOM 3691 O O   . TYR A 1 480 ? 0.630   -12.866 -17.374 1.00 97.14 480 A 1 
ATOM 3692 C CB  . TYR A 1 480 ? 0.905   -9.897  -18.301 1.00 97.80 480 A 1 
ATOM 3693 C CG  . TYR A 1 480 ? 2.278   -9.345  -17.973 1.00 98.08 480 A 1 
ATOM 3694 C CD1 . TYR A 1 480 ? 3.008   -9.845  -16.879 1.00 97.24 480 A 1 
ATOM 3695 C CD2 . TYR A 1 480 ? 2.825   -8.312  -18.759 1.00 97.29 480 A 1 
ATOM 3696 C CE1 . TYR A 1 480 ? 4.272   -9.309  -16.571 1.00 96.78 480 A 1 
ATOM 3697 C CE2 . TYR A 1 480 ? 4.086   -7.770  -18.452 1.00 96.90 480 A 1 
ATOM 3698 C CZ  . TYR A 1 480 ? 4.808   -8.267  -17.353 1.00 97.56 480 A 1 
ATOM 3699 O OH  . TYR A 1 480 ? 6.017   -7.734  -17.039 1.00 97.12 480 A 1 
ATOM 3700 N N   . LYS A 1 481 ? 2.586   -12.894 -18.466 1.00 97.74 481 A 1 
ATOM 3701 C CA  . LYS A 1 481 ? 3.154   -14.026 -17.717 1.00 97.37 481 A 1 
ATOM 3702 C C   . LYS A 1 481 ? 3.829   -13.530 -16.441 1.00 97.61 481 A 1 
ATOM 3703 O O   . LYS A 1 481 ? 5.006   -13.176 -16.455 1.00 96.47 481 A 1 
ATOM 3704 C CB  . LYS A 1 481 ? 4.115   -14.830 -18.602 1.00 96.25 481 A 1 
ATOM 3705 C CG  . LYS A 1 481 ? 3.386   -15.490 -19.778 1.00 90.48 481 A 1 
ATOM 3706 C CD  . LYS A 1 481 ? 4.359   -16.325 -20.612 1.00 82.46 481 A 1 
ATOM 3707 C CE  . LYS A 1 481 ? 3.609   -16.927 -21.801 1.00 76.76 481 A 1 
ATOM 3708 N NZ  . LYS A 1 481 ? 4.507   -17.742 -22.653 1.00 63.77 481 A 1 
ATOM 3709 N N   . TYR A 1 482 ? 3.087   -13.509 -15.344 1.00 97.76 482 A 1 
ATOM 3710 C CA  . TYR A 1 482 ? 3.612   -13.105 -14.037 1.00 97.69 482 A 1 
ATOM 3711 C C   . TYR A 1 482 ? 4.479   -14.217 -13.445 1.00 97.39 482 A 1 
ATOM 3712 O O   . TYR A 1 482 ? 4.005   -15.330 -13.247 1.00 96.10 482 A 1 
ATOM 3713 C CB  . TYR A 1 482 ? 2.468   -12.730 -13.090 1.00 97.70 482 A 1 
ATOM 3714 C CG  . TYR A 1 482 ? 1.616   -11.594 -13.609 1.00 98.10 482 A 1 
ATOM 3715 C CD1 . TYR A 1 482 ? 2.050   -10.263 -13.464 1.00 97.41 482 A 1 
ATOM 3716 C CD2 . TYR A 1 482 ? 0.422   -11.873 -14.306 1.00 97.62 482 A 1 
ATOM 3717 C CE1 . TYR A 1 482 ? 1.309   -9.216  -14.031 1.00 97.33 482 A 1 
ATOM 3718 C CE2 . TYR A 1 482 ? -0.320  -10.827 -14.877 1.00 97.44 482 A 1 
ATOM 3719 C CZ  . TYR A 1 482 ? 0.130   -9.497  -14.752 1.00 97.71 482 A 1 
ATOM 3720 O OH  . TYR A 1 482 ? -0.564  -8.494  -15.344 1.00 97.14 482 A 1 
ATOM 3721 N N   . THR A 1 483 ? 5.736   -13.901 -13.146 1.00 97.60 483 A 1 
ATOM 3722 C CA  . THR A 1 483 ? 6.720   -14.850 -12.586 1.00 97.16 483 A 1 
ATOM 3723 C C   . THR A 1 483 ? 7.206   -14.454 -11.194 1.00 97.35 483 A 1 
ATOM 3724 O O   . THR A 1 483 ? 7.909   -15.221 -10.537 1.00 96.10 483 A 1 
ATOM 3725 C CB  . THR A 1 483 ? 7.924   -14.995 -13.524 1.00 96.13 483 A 1 
ATOM 3726 O OG1 . THR A 1 483 ? 8.536   -13.735 -13.709 1.00 93.84 483 A 1 
ATOM 3727 C CG2 . THR A 1 483 ? 7.534   -15.517 -14.905 1.00 92.68 483 A 1 
ATOM 3728 N N   . GLN A 1 484 ? 6.842   -13.264 -10.731 1.00 97.53 484 A 1 
ATOM 3729 C CA  . GLN A 1 484 ? 7.275   -12.689 -9.460  1.00 97.45 484 A 1 
ATOM 3730 C C   . GLN A 1 484 ? 6.071   -12.168 -8.667  1.00 98.10 484 A 1 
ATOM 3731 O O   . GLN A 1 484 ? 5.173   -11.560 -9.258  1.00 97.73 484 A 1 
ATOM 3732 C CB  . GLN A 1 484 ? 8.285   -11.550 -9.711  1.00 95.79 484 A 1 
ATOM 3733 C CG  . GLN A 1 484 ? 9.579   -12.031 -10.389 1.00 89.67 484 A 1 
ATOM 3734 C CD  . GLN A 1 484 ? 10.594  -10.915 -10.657 1.00 86.36 484 A 1 
ATOM 3735 O OE1 . GLN A 1 484 ? 10.478  -9.760  -10.257 1.00 76.04 484 A 1 
ATOM 3736 N NE2 . GLN A 1 484 ? 11.667  -11.229 -11.359 1.00 72.84 484 A 1 
ATOM 3737 N N   . PRO A 1 485 ? 6.046   -12.340 -7.323  1.00 97.88 485 A 1 
ATOM 3738 C CA  . PRO A 1 485 ? 5.012   -11.740 -6.485  1.00 98.06 485 A 1 
ATOM 3739 C C   . PRO A 1 485 ? 5.114   -10.206 -6.501  1.00 98.23 485 A 1 
ATOM 3740 O O   . PRO A 1 485 ? 6.167   -9.639  -6.805  1.00 97.66 485 A 1 
ATOM 3741 C CB  . PRO A 1 485 ? 5.238   -12.320 -5.087  1.00 97.44 485 A 1 
ATOM 3742 C CG  . PRO A 1 485 ? 6.748   -12.565 -5.062  1.00 96.04 485 A 1 
ATOM 3743 C CD  . PRO A 1 485 ? 7.051   -12.988 -6.494  1.00 97.74 485 A 1 
ATOM 3744 N N   . ARG A 1 486 ? 4.024   -9.532  -6.142  1.00 98.20 486 A 1 
ATOM 3745 C CA  . ARG A 1 486 ? 3.942   -8.062  -6.045  1.00 98.39 486 A 1 
ATOM 3746 C C   . ARG A 1 486 ? 4.197   -7.324  -7.371  1.00 98.59 486 A 1 
ATOM 3747 O O   . ARG A 1 486 ? 4.595   -6.160  -7.363  1.00 98.26 486 A 1 
ATOM 3748 C CB  . ARG A 1 486 ? 4.837   -7.530  -4.898  1.00 98.10 486 A 1 
ATOM 3749 C CG  . ARG A 1 486 ? 4.627   -8.231  -3.551  1.00 97.12 486 A 1 
ATOM 3750 C CD  . ARG A 1 486 ? 5.584   -7.652  -2.498  1.00 96.93 486 A 1 
ATOM 3751 N NE  . ARG A 1 486 ? 5.442   -8.313  -1.191  1.00 95.89 486 A 1 
ATOM 3752 C CZ  . ARG A 1 486 ? 4.451   -8.166  -0.325  1.00 96.67 486 A 1 
ATOM 3753 N NH1 . ARG A 1 486 ? 3.427   -7.380  -0.545  1.00 91.52 486 A 1 
ATOM 3754 N NH2 . ARG A 1 486 ? 4.478   -8.826  0.801   1.00 93.05 486 A 1 
ATOM 3755 N N   . THR A 1 487 ? 3.948   -7.982  -8.501  1.00 97.96 487 A 1 
ATOM 3756 C CA  . THR A 1 487 ? 4.094   -7.402  -9.847  1.00 98.17 487 A 1 
ATOM 3757 C C   . THR A 1 487 ? 2.763   -7.151  -10.556 1.00 98.39 487 A 1 
ATOM 3758 O O   . THR A 1 487 ? 2.758   -6.460  -11.566 1.00 98.10 487 A 1 
ATOM 3759 C CB  . THR A 1 487 ? 5.010   -8.250  -10.742 1.00 97.88 487 A 1 
ATOM 3760 O OG1 . THR A 1 487 ? 4.540   -9.574  -10.824 1.00 96.60 487 A 1 
ATOM 3761 C CG2 . THR A 1 487 ? 6.442   -8.281  -10.219 1.00 95.41 487 A 1 
ATOM 3762 N N   . PHE A 1 488 ? 1.634   -7.637  -10.033 1.00 98.07 488 A 1 
ATOM 3763 C CA  . PHE A 1 488 ? 0.298   -7.328  -10.550 1.00 98.12 488 A 1 
ATOM 3764 C C   . PHE A 1 488 ? -0.558  -6.615  -9.502  1.00 98.21 488 A 1 
ATOM 3765 O O   . PHE A 1 488 ? -0.939  -7.196  -8.480  1.00 97.86 488 A 1 
ATOM 3766 C CB  . PHE A 1 488 ? -0.383  -8.599  -11.055 1.00 97.90 488 A 1 
ATOM 3767 C CG  . PHE A 1 488 ? -1.698  -8.333  -11.767 1.00 98.04 488 A 1 
ATOM 3768 C CD1 . PHE A 1 488 ? -2.886  -8.935  -11.311 1.00 96.88 488 A 1 
ATOM 3769 C CD2 . PHE A 1 488 ? -1.737  -7.497  -12.897 1.00 97.04 488 A 1 
ATOM 3770 C CE1 . PHE A 1 488 ? -4.091  -8.721  -12.002 1.00 96.29 488 A 1 
ATOM 3771 C CE2 . PHE A 1 488 ? -2.944  -7.277  -13.580 1.00 96.24 488 A 1 
ATOM 3772 C CZ  . PHE A 1 488 ? -4.121  -7.896  -13.140 1.00 96.99 488 A 1 
ATOM 3773 N N   . LEU A 1 489 ? -0.870  -5.347  -9.750  1.00 97.69 489 A 1 
ATOM 3774 C CA  . LEU A 1 489 ? -1.569  -4.460  -8.824  1.00 97.91 489 A 1 
ATOM 3775 C C   . LEU A 1 489 ? -2.862  -3.977  -9.486  1.00 97.90 489 A 1 
ATOM 3776 O O   . LEU A 1 489 ? -2.840  -3.188  -10.424 1.00 97.37 489 A 1 
ATOM 3777 C CB  . LEU A 1 489 ? -0.667  -3.278  -8.424  1.00 97.85 489 A 1 
ATOM 3778 C CG  . LEU A 1 489 ? 0.529   -3.587  -7.501  1.00 96.93 489 A 1 
ATOM 3779 C CD1 . LEU A 1 489 ? 1.612   -4.462  -8.115  1.00 93.77 489 A 1 
ATOM 3780 C CD2 . LEU A 1 489 ? 1.198   -2.256  -7.137  1.00 93.59 489 A 1 
ATOM 3781 N N   . THR A 1 490 ? -3.993  -4.455  -8.989  1.00 96.37 490 A 1 
ATOM 3782 C CA  . THR A 1 490 ? -5.309  -4.133  -9.550  1.00 96.19 490 A 1 
ATOM 3783 C C   . THR A 1 490 ? -6.372  -4.098  -8.454  1.00 96.13 490 A 1 
ATOM 3784 O O   . THR A 1 490 ? -6.244  -4.789  -7.441  1.00 95.09 490 A 1 
ATOM 3785 C CB  . THR A 1 490 ? -5.661  -5.143  -10.653 1.00 95.78 490 A 1 
ATOM 3786 O OG1 . THR A 1 490 ? -6.823  -4.728  -11.324 1.00 90.71 490 A 1 
ATOM 3787 C CG2 . THR A 1 490 ? -5.901  -6.564  -10.144 1.00 91.41 490 A 1 
ATOM 3788 N N   . SER A 1 491 ? -7.438  -3.313  -8.651  1.00 91.59 491 A 1 
ATOM 3789 C CA  . SER A 1 491 ? -8.628  -3.374  -7.796  1.00 91.62 491 A 1 
ATOM 3790 C C   . SER A 1 491 ? -9.454  -4.608  -8.165  1.00 91.18 491 A 1 
ATOM 3791 O O   . SER A 1 491 ? -10.124 -4.638  -9.198  1.00 89.51 491 A 1 
ATOM 3792 C CB  . SER A 1 491 ? -9.447  -2.093  -7.922  1.00 92.57 491 A 1 
ATOM 3793 O OG  . SER A 1 491 ? -10.587 -2.193  -7.090  1.00 89.81 491 A 1 
ATOM 3794 N N   . GLY A 1 492 ? -9.373  -5.656  -7.331  1.00 92.35 492 A 1 
ATOM 3795 C CA  . GLY A 1 492 ? -10.066 -6.924  -7.560  1.00 89.96 492 A 1 
ATOM 3796 C C   . GLY A 1 492 ? -11.425 -6.978  -6.867  1.00 91.28 492 A 1 
ATOM 3797 O O   . GLY A 1 492 ? -12.456 -7.105  -7.519  1.00 85.36 492 A 1 
ATOM 3798 N N   . GLY A 1 493 ? -11.422 -6.887  -5.529  1.00 88.67 493 A 1 
ATOM 3799 C CA  . GLY A 1 493 ? -12.615 -7.075  -4.701  1.00 86.16 493 A 1 
ATOM 3800 C C   . GLY A 1 493 ? -13.692 -6.013  -4.901  1.00 89.04 493 A 1 
ATOM 3801 O O   . GLY A 1 493 ? -14.871 -6.360  -4.956  1.00 86.31 493 A 1 
ATOM 3802 N N   . LEU A 1 494 ? -13.300 -4.741  -5.021  1.00 91.43 494 A 1 
ATOM 3803 C CA  . LEU A 1 494 ? -14.241 -3.626  -5.185  1.00 90.29 494 A 1 
ATOM 3804 C C   . LEU A 1 494 ? -14.509 -3.289  -6.660  1.00 91.32 494 A 1 
ATOM 3805 O O   . LEU A 1 494 ? -15.589 -2.805  -6.985  1.00 85.67 494 A 1 
ATOM 3806 C CB  . LEU A 1 494 ? -13.720 -2.411  -4.397  1.00 89.32 494 A 1 
ATOM 3807 C CG  . LEU A 1 494 ? -14.767 -1.300  -4.178  1.00 88.38 494 A 1 
ATOM 3808 C CD1 . LEU A 1 494 ? -15.966 -1.773  -3.344  1.00 87.19 494 A 1 
ATOM 3809 C CD2 . LEU A 1 494 ? -14.132 -0.130  -3.431  1.00 89.10 494 A 1 
ATOM 3810 N N   . GLY A 1 495 ? -13.554 -3.548  -7.548  1.00 89.28 495 A 1 
ATOM 3811 C CA  . GLY A 1 495 ? -13.683 -3.187  -8.960  1.00 86.71 495 A 1 
ATOM 3812 C C   . GLY A 1 495 ? -13.638 -1.671  -9.205  1.00 90.15 495 A 1 
ATOM 3813 O O   . GLY A 1 495 ? -14.447 -1.142  -9.962  1.00 86.55 495 A 1 
ATOM 3814 N N   . THR A 1 496 ? -12.718 -0.971  -8.550  1.00 83.26 496 A 1 
ATOM 3815 C CA  . THR A 1 496 ? -12.597 0.494   -8.589  1.00 82.09 496 A 1 
ATOM 3816 C C   . THR A 1 496 ? -11.924 0.970   -9.878  1.00 82.49 496 A 1 
ATOM 3817 O O   . THR A 1 496 ? -10.707 0.836   -10.036 1.00 82.49 496 A 1 
ATOM 3818 C CB  . THR A 1 496 ? -11.815 1.001   -7.371  1.00 84.24 496 A 1 
ATOM 3819 O OG1 . THR A 1 496 ? -12.355 0.450   -6.196  1.00 82.08 496 A 1 
ATOM 3820 C CG2 . THR A 1 496 ? -11.873 2.518   -7.223  1.00 84.57 496 A 1 
ATOM 3821 N N   . MET A 1 497 ? -12.703 1.544   -10.793 1.00 89.07 497 A 1 
ATOM 3822 C CA  . MET A 1 497 ? -12.166 2.333   -11.908 1.00 89.51 497 A 1 
ATOM 3823 C C   . MET A 1 497 ? -11.454 3.583   -11.370 1.00 92.33 497 A 1 
ATOM 3824 O O   . MET A 1 497 ? -11.888 4.146   -10.368 1.00 90.92 497 A 1 
ATOM 3825 C CB  . MET A 1 497 ? -13.298 2.753   -12.867 1.00 91.01 497 A 1 
ATOM 3826 C CG  . MET A 1 497 ? -13.927 1.576   -13.615 1.00 87.89 497 A 1 
ATOM 3827 S SD  . MET A 1 497 ? -15.360 2.012   -14.648 1.00 87.30 497 A 1 
ATOM 3828 C CE  . MET A 1 497 ? -14.569 3.042   -15.920 1.00 81.35 497 A 1 
ATOM 3829 N N   . GLY A 1 498 ? -10.380 4.022   -12.015 1.00 91.38 498 A 1 
ATOM 3830 C CA  . GLY A 1 498 ? -9.552  5.144   -11.552 1.00 91.03 498 A 1 
ATOM 3831 C C   . GLY A 1 498 ? -8.448  4.759   -10.558 1.00 93.62 498 A 1 
ATOM 3832 O O   . GLY A 1 498 ? -7.730  5.633   -10.080 1.00 91.25 498 A 1 
ATOM 3833 N N   . TYR A 1 499 ? -8.290  3.464   -10.253 1.00 94.97 499 A 1 
ATOM 3834 C CA  . TYR A 1 499 ? -7.254  2.944   -9.347  1.00 95.36 499 A 1 
ATOM 3835 C C   . TYR A 1 499 ? -5.838  3.002   -9.943  1.00 96.45 499 A 1 
ATOM 3836 O O   . TYR A 1 499 ? -4.886  3.382   -9.264  1.00 95.41 499 A 1 
ATOM 3837 C CB  . TYR A 1 499 ? -7.624  1.496   -8.974  1.00 95.51 499 A 1 
ATOM 3838 C CG  . TYR A 1 499 ? -6.525  0.729   -8.257  1.00 96.56 499 A 1 
ATOM 3839 C CD1 . TYR A 1 499 ? -5.690  -0.152  -8.973  1.00 93.62 499 A 1 
ATOM 3840 C CD2 . TYR A 1 499 ? -6.317  0.931   -6.880  1.00 95.22 499 A 1 
ATOM 3841 C CE1 . TYR A 1 499 ? -4.643  -0.824  -8.318  1.00 94.77 499 A 1 
ATOM 3842 C CE2 . TYR A 1 499 ? -5.268  0.258   -6.220  1.00 94.90 499 A 1 
ATOM 3843 C CZ  . TYR A 1 499 ? -4.427  -0.617  -6.943  1.00 97.35 499 A 1 
ATOM 3844 O OH  . TYR A 1 499 ? -3.404  -1.250  -6.314  1.00 97.01 499 A 1 
ATOM 3845 N N   . GLY A 1 500 ? -5.701  2.593   -11.205 1.00 95.64 500 A 1 
ATOM 3846 C CA  . GLY A 1 500 ? -4.433  2.147   -11.783 1.00 95.41 500 A 1 
ATOM 3847 C C   . GLY A 1 500 ? -3.330  3.202   -11.816 1.00 96.49 500 A 1 
ATOM 3848 O O   . GLY A 1 500 ? -2.192  2.904   -11.439 1.00 96.37 500 A 1 
ATOM 3849 N N   . LEU A 1 501 ? -3.635  4.440   -12.211 1.00 97.19 501 A 1 
ATOM 3850 C CA  . LEU A 1 501 ? -2.626  5.494   -12.354 1.00 97.15 501 A 1 
ATOM 3851 C C   . LEU A 1 501 ? -2.055  5.935   -10.995 1.00 97.39 501 A 1 
ATOM 3852 O O   . LEU A 1 501 ? -0.835  6.013   -10.838 1.00 97.34 501 A 1 
ATOM 3853 C CB  . LEU A 1 501 ? -3.231  6.657   -13.164 1.00 96.83 501 A 1 
ATOM 3854 C CG  . LEU A 1 501 ? -2.275  7.843   -13.392 1.00 95.31 501 A 1 
ATOM 3855 C CD1 . LEU A 1 501 ? -0.967  7.442   -14.071 1.00 92.37 501 A 1 
ATOM 3856 C CD2 . LEU A 1 501 ? -2.963  8.881   -14.277 1.00 93.00 501 A 1 
ATOM 3857 N N   . GLY A 1 502 ? -2.919  6.144   -9.988  1.00 97.35 502 A 1 
ATOM 3858 C CA  . GLY A 1 502 ? -2.468  6.411   -8.615  1.00 97.57 502 A 1 
ATOM 3859 C C   . GLY A 1 502 ? -1.603  5.269   -8.069  1.00 98.14 502 A 1 
ATOM 3860 O O   . GLY A 1 502 ? -0.491  5.495   -7.593  1.00 98.09 502 A 1 
ATOM 3861 N N   . ALA A 1 503 ? -2.057  4.023   -8.237  1.00 98.13 503 A 1 
ATOM 3862 C CA  . ALA A 1 503 ? -1.306  2.843   -7.812  1.00 98.13 503 A 1 
ATOM 3863 C C   . ALA A 1 503 ? 0.056   2.716   -8.519  1.00 98.25 503 A 1 
ATOM 3864 O O   . ALA A 1 503 ? 1.035   2.332   -7.880  1.00 98.26 503 A 1 
ATOM 3865 C CB  . ALA A 1 503 ? -2.173  1.604   -8.042  1.00 98.07 503 A 1 
ATOM 3866 N N   . SER A 1 504 ? 0.147   3.075   -9.803  1.00 98.39 504 A 1 
ATOM 3867 C CA  . SER A 1 504 ? 1.400   3.080   -10.567 1.00 98.31 504 A 1 
ATOM 3868 C C   . SER A 1 504 ? 2.409   4.088   -10.007 1.00 98.42 504 A 1 
ATOM 3869 O O   . SER A 1 504 ? 3.574   3.744   -9.804  1.00 98.19 504 A 1 
ATOM 3870 C CB  . SER A 1 504 ? 1.112   3.387   -12.036 1.00 97.85 504 A 1 
ATOM 3871 O OG  . SER A 1 504 ? 2.235   3.040   -12.827 1.00 89.18 504 A 1 
ATOM 3872 N N   . ILE A 1 505 ? 1.943   5.302   -9.677  1.00 98.46 505 A 1 
ATOM 3873 C CA  . ILE A 1 505 ? 2.758   6.338   -9.026  1.00 98.42 505 A 1 
ATOM 3874 C C   . ILE A 1 505 ? 3.316   5.823   -7.693  1.00 98.45 505 A 1 
ATOM 3875 O O   . ILE A 1 505 ? 4.514   5.942   -7.426  1.00 98.33 505 A 1 
ATOM 3876 C CB  . ILE A 1 505 ? 1.915   7.628   -8.848  1.00 98.27 505 A 1 
ATOM 3877 C CG1 . ILE A 1 505 ? 1.687   8.297   -10.223 1.00 97.73 505 A 1 
ATOM 3878 C CG2 . ILE A 1 505 ? 2.570   8.623   -7.869  1.00 97.90 505 A 1 
ATOM 3879 C CD1 . ILE A 1 505 ? 0.593   9.372   -10.217 1.00 96.04 505 A 1 
ATOM 3880 N N   . GLY A 1 506 ? 2.456   5.208   -6.873  1.00 98.53 506 A 1 
ATOM 3881 C CA  . GLY A 1 506 ? 2.864   4.627   -5.596  1.00 98.51 506 A 1 
ATOM 3882 C C   . GLY A 1 506 ? 3.859   3.478   -5.748  1.00 98.57 506 A 1 
ATOM 3883 O O   . GLY A 1 506 ? 4.909   3.478   -5.101  1.00 98.48 506 A 1 
ATOM 3884 N N   . ALA A 1 507 ? 3.574   2.544   -6.652  1.00 98.61 507 A 1 
ATOM 3885 C CA  . ALA A 1 507 ? 4.433   1.402   -6.931  1.00 98.53 507 A 1 
ATOM 3886 C C   . ALA A 1 507 ? 5.820   1.837   -7.423  1.00 98.46 507 A 1 
ATOM 3887 O O   . ALA A 1 507 ? 6.825   1.378   -6.884  1.00 98.23 507 A 1 
ATOM 3888 C CB  . ALA A 1 507 ? 3.734   0.503   -7.954  1.00 98.44 507 A 1 
ATOM 3889 N N   . LYS A 1 508 ? 5.886   2.757   -8.389  1.00 98.73 508 A 1 
ATOM 3890 C CA  . LYS A 1 508 ? 7.156   3.283   -8.906  1.00 98.71 508 A 1 
ATOM 3891 C C   . LYS A 1 508 ? 7.937   4.059   -7.848  1.00 98.71 508 A 1 
ATOM 3892 O O   . LYS A 1 508 ? 9.161   3.963   -7.804  1.00 98.51 508 A 1 
ATOM 3893 C CB  . LYS A 1 508 ? 6.883   4.141   -10.148 1.00 98.61 508 A 1 
ATOM 3894 C CG  . LYS A 1 508 ? 8.154   4.688   -10.824 1.00 98.04 508 A 1 
ATOM 3895 C CD  . LYS A 1 508 ? 9.108   3.583   -11.302 1.00 97.55 508 A 1 
ATOM 3896 C CE  . LYS A 1 508 ? 10.301  4.196   -12.026 1.00 96.34 508 A 1 
ATOM 3897 N NZ  . LYS A 1 508 ? 11.258  3.169   -12.495 1.00 95.14 508 A 1 
ATOM 3898 N N   . THR A 1 509 ? 7.234   4.794   -6.977  1.00 98.54 509 A 1 
ATOM 3899 C CA  . THR A 1 509 ? 7.870   5.531   -5.876  1.00 98.47 509 A 1 
ATOM 3900 C C   . THR A 1 509 ? 8.506   4.582   -4.861  1.00 98.39 509 A 1 
ATOM 3901 O O   . THR A 1 509 ? 9.619   4.838   -4.418  1.00 97.85 509 A 1 
ATOM 3902 C CB  . THR A 1 509 ? 6.859   6.463   -5.197  1.00 98.26 509 A 1 
ATOM 3903 O OG1 . THR A 1 509 ? 6.341   7.373   -6.142  1.00 95.79 509 A 1 
ATOM 3904 C CG2 . THR A 1 509 ? 7.505   7.316   -4.107  1.00 94.99 509 A 1 
ATOM 3905 N N   . GLY A 1 510 ? 7.831   3.467   -4.523  1.00 98.47 510 A 1 
ATOM 3906 C CA  . GLY A 1 510 ? 8.347   2.459   -3.589  1.00 98.37 510 A 1 
ATOM 3907 C C   . GLY A 1 510 ? 9.336   1.459   -4.200  1.00 98.34 510 A 1 
ATOM 3908 O O   . GLY A 1 510 ? 10.111  0.843   -3.471  1.00 97.77 510 A 1 
ATOM 3909 N N   . ARG A 1 511 ? 9.313   1.276   -5.525  1.00 98.61 511 A 1 
ATOM 3910 C CA  . ARG A 1 511 ? 10.179  0.353   -6.283  1.00 98.57 511 A 1 
ATOM 3911 C C   . ARG A 1 511 ? 10.814  1.069   -7.479  1.00 98.59 511 A 1 
ATOM 3912 O O   . ARG A 1 511 ? 10.511  0.743   -8.629  1.00 98.23 511 A 1 
ATOM 3913 C CB  . ARG A 1 511 ? 9.367   -0.894  -6.700  1.00 98.38 511 A 1 
ATOM 3914 C CG  . ARG A 1 511 ? 8.770   -1.702  -5.530  1.00 96.98 511 A 1 
ATOM 3915 C CD  . ARG A 1 511 ? 9.830   -2.282  -4.581  1.00 94.42 511 A 1 
ATOM 3916 N NE  . ARG A 1 511 ? 10.704  -3.239  -5.273  1.00 90.51 511 A 1 
ATOM 3917 C CZ  . ARG A 1 511 ? 10.515  -4.527  -5.449  1.00 88.47 511 A 1 
ATOM 3918 N NH1 . ARG A 1 511 ? 9.498   -5.167  -4.937  1.00 81.04 511 A 1 
ATOM 3919 N NH2 . ARG A 1 511 ? 11.367  -5.192  -6.162  1.00 79.95 511 A 1 
ATOM 3920 N N   . PRO A 1 512 ? 11.677  2.073   -7.237  1.00 98.42 512 A 1 
ATOM 3921 C CA  . PRO A 1 512 ? 12.235  2.923   -8.293  1.00 98.18 512 A 1 
ATOM 3922 C C   . PRO A 1 512 ? 13.047  2.133   -9.329  1.00 98.17 512 A 1 
ATOM 3923 O O   . PRO A 1 512 ? 13.121  2.546   -10.483 1.00 97.70 512 A 1 
ATOM 3924 C CB  . PRO A 1 512 ? 13.088  3.967   -7.566  1.00 97.91 512 A 1 
ATOM 3925 C CG  . PRO A 1 512 ? 13.461  3.286   -6.250  1.00 96.92 512 A 1 
ATOM 3926 C CD  . PRO A 1 512 ? 12.219  2.464   -5.941  1.00 98.24 512 A 1 
ATOM 3927 N N   . GLU A 1 513 ? 13.580  0.975   -8.949  1.00 98.15 513 A 1 
ATOM 3928 C CA  . GLU A 1 513 ? 14.343  0.085   -9.821  1.00 97.98 513 A 1 
ATOM 3929 C C   . GLU A 1 513 ? 13.481  -0.702  -10.824 1.00 98.05 513 A 1 
ATOM 3930 O O   . GLU A 1 513 ? 14.005  -1.222  -11.806 1.00 97.48 513 A 1 
ATOM 3931 C CB  . GLU A 1 513 ? 15.202  -0.859  -8.952  1.00 97.78 513 A 1 
ATOM 3932 C CG  . GLU A 1 513 ? 14.528  -2.127  -8.353  1.00 95.73 513 A 1 
ATOM 3933 C CD  . GLU A 1 513 ? 13.434  -1.907  -7.288  1.00 95.99 513 A 1 
ATOM 3934 O OE1 . GLU A 1 513 ? 12.777  -2.922  -6.921  1.00 91.95 513 A 1 
ATOM 3935 O OE2 . GLU A 1 513 ? 13.211  -0.772  -6.837  1.00 93.55 513 A 1 
ATOM 3936 N N   . LYS A 1 514 ? 12.167  -0.828  -10.589 1.00 98.17 514 A 1 
ATOM 3937 C CA  . LYS A 1 514 ? 11.261  -1.585  -11.463 1.00 98.29 514 A 1 
ATOM 3938 C C   . LYS A 1 514 ? 10.685  -0.704  -12.571 1.00 98.44 514 A 1 
ATOM 3939 O O   . LYS A 1 514 ? 10.409  0.475   -12.370 1.00 98.05 514 A 1 
ATOM 3940 C CB  . LYS A 1 514 ? 10.148  -2.260  -10.636 1.00 98.12 514 A 1 
ATOM 3941 C CG  . LYS A 1 514 ? 10.634  -3.435  -9.758  1.00 97.06 514 A 1 
ATOM 3942 C CD  . LYS A 1 514 ? 11.069  -4.649  -10.592 1.00 95.84 514 A 1 
ATOM 3943 C CE  . LYS A 1 514 ? 11.323  -5.897  -9.742  1.00 93.59 514 A 1 
ATOM 3944 N NZ  . LYS A 1 514 ? 11.543  -7.101  -10.604 1.00 90.03 514 A 1 
ATOM 3945 N N   . ILE A 1 515 ? 10.441  -1.297  -13.729 1.00 98.14 515 A 1 
ATOM 3946 C CA  . ILE A 1 515 ? 9.583   -0.703  -14.758 1.00 98.32 515 A 1 
ATOM 3947 C C   . ILE A 1 515 ? 8.141   -0.780  -14.248 1.00 98.47 515 A 1 
ATOM 3948 O O   . ILE A 1 515 ? 7.704   -1.849  -13.826 1.00 98.28 515 A 1 
ATOM 3949 C CB  . ILE A 1 515 ? 9.763   -1.431  -16.112 1.00 98.17 515 A 1 
ATOM 3950 C CG1 . ILE A 1 515 ? 11.225  -1.326  -16.604 1.00 97.00 515 A 1 
ATOM 3951 C CG2 . ILE A 1 515 ? 8.796   -0.855  -17.166 1.00 97.08 515 A 1 
ATOM 3952 C CD1 . ILE A 1 515 ? 11.559  -2.310  -17.731 1.00 92.68 515 A 1 
ATOM 3953 N N   . CYS A 1 516 ? 7.408   0.334   -14.276 1.00 98.10 516 A 1 
ATOM 3954 C CA  . CYS A 1 516 ? 6.000   0.388   -13.878 1.00 98.23 516 A 1 
ATOM 3955 C C   . CYS A 1 516 ? 5.136   0.794   -15.071 1.00 98.34 516 A 1 
ATOM 3956 O O   . CYS A 1 516 ? 5.308   1.886   -15.618 1.00 97.90 516 A 1 
ATOM 3957 C CB  . CYS A 1 516 ? 5.815   1.342   -12.694 1.00 97.86 516 A 1 
ATOM 3958 S SG  . CYS A 1 516 ? 6.605   0.654   -11.213 1.00 91.17 516 A 1 
ATOM 3959 N N   . VAL A 1 517 ? 4.204   -0.077  -15.444 1.00 98.10 517 A 1 
ATOM 3960 C CA  . VAL A 1 517 ? 3.283   0.132   -16.566 1.00 98.29 517 A 1 
ATOM 3961 C C   . VAL A 1 517 ? 1.853   0.097   -16.045 1.00 98.30 517 A 1 
ATOM 3962 O O   . VAL A 1 517 ? 1.429   -0.916  -15.491 1.00 98.07 517 A 1 
ATOM 3963 C CB  . VAL A 1 517 ? 3.485   -0.919  -17.677 1.00 98.25 517 A 1 
ATOM 3964 C CG1 . VAL A 1 517 ? 2.646   -0.567  -18.914 1.00 97.56 517 A 1 
ATOM 3965 C CG2 . VAL A 1 517 ? 4.951   -1.041  -18.112 1.00 97.50 517 A 1 
ATOM 3966 N N   . ASN A 1 518 ? 1.101   1.177   -16.227 1.00 97.70 518 A 1 
ATOM 3967 C CA  . ASN A 1 518 ? -0.337  1.173   -15.989 1.00 97.63 518 A 1 
ATOM 3968 C C   . ASN A 1 518 ? -1.087  0.860   -17.280 1.00 97.67 518 A 1 
ATOM 3969 O O   . ASN A 1 518 ? -0.863  1.512   -18.296 1.00 97.34 518 A 1 
ATOM 3970 C CB  . ASN A 1 518 ? -0.820  2.491   -15.370 1.00 97.42 518 A 1 
ATOM 3971 C CG  . ASN A 1 518 ? -2.283  2.365   -14.953 1.00 96.71 518 A 1 
ATOM 3972 O OD1 . ASN A 1 518 ? -2.686  1.377   -14.351 1.00 90.14 518 A 1 
ATOM 3973 N ND2 . ASN A 1 518 ? -3.127  3.314   -15.250 1.00 90.54 518 A 1 
ATOM 3974 N N   . ILE A 1 519 ? -2.015  -0.090  -17.229 1.00 97.36 519 A 1 
ATOM 3975 C CA  . ILE A 1 519 ? -2.877  -0.470  -18.346 1.00 97.23 519 A 1 
ATOM 3976 C C   . ILE A 1 519 ? -4.305  -0.062  -17.992 1.00 96.92 519 A 1 
ATOM 3977 O O   . ILE A 1 519 ? -4.970  -0.714  -17.183 1.00 96.06 519 A 1 
ATOM 3978 C CB  . ILE A 1 519 ? -2.723  -1.973  -18.668 1.00 97.09 519 A 1 
ATOM 3979 C CG1 . ILE A 1 519 ? -1.243  -2.331  -18.962 1.00 95.31 519 A 1 
ATOM 3980 C CG2 . ILE A 1 519 ? -3.623  -2.326  -19.868 1.00 96.28 519 A 1 
ATOM 3981 C CD1 . ILE A 1 519 ? -0.973  -3.836  -19.006 1.00 90.01 519 A 1 
ATOM 3982 N N   . GLY A 1 520 ? -4.780  1.036   -18.572 1.00 95.48 520 A 1 
ATOM 3983 C CA  . GLY A 1 520 ? -6.106  1.596   -18.338 1.00 94.77 520 A 1 
ATOM 3984 C C   . GLY A 1 520 ? -6.956  1.609   -19.604 1.00 95.23 520 A 1 
ATOM 3985 O O   . GLY A 1 520 ? -6.435  1.780   -20.701 1.00 93.81 520 A 1 
ATOM 3986 N N   . GLY A 1 521 ? -8.267  1.451   -19.475 1.00 90.78 521 A 1 
ATOM 3987 C CA  . GLY A 1 521 ? -9.200  1.770   -20.558 1.00 89.71 521 A 1 
ATOM 3988 C C   . GLY A 1 521 ? -9.423  3.281   -20.660 1.00 91.21 521 A 1 
ATOM 3989 O O   . GLY A 1 521 ? -9.268  3.998   -19.671 1.00 89.81 521 A 1 
ATOM 3990 N N   . ASP A 1 522 ? -9.854  3.770   -21.815 1.00 91.95 522 A 1 
ATOM 3991 C CA  . ASP A 1 522 ? -10.149 5.190   -22.036 1.00 91.75 522 A 1 
ATOM 3992 C C   . ASP A 1 522 ? -11.209 5.744   -21.063 1.00 92.05 522 A 1 
ATOM 3993 O O   . ASP A 1 522 ? -11.077 6.868   -20.568 1.00 87.67 522 A 1 
ATOM 3994 C CB  . ASP A 1 522 ? -10.561 5.383   -23.502 1.00 89.84 522 A 1 
ATOM 3995 C CG  . ASP A 1 522 ? -11.903 4.719   -23.827 1.00 88.35 522 A 1 
ATOM 3996 O OD1 . ASP A 1 522 ? -11.998 3.481   -23.678 1.00 80.24 522 A 1 
ATOM 3997 O OD2 . ASP A 1 522 ? -12.839 5.475   -24.152 1.00 83.14 522 A 1 
ATOM 3998 N N   . GLY A 1 523 ? -12.218 4.946   -20.697 1.00 87.83 523 A 1 
ATOM 3999 C CA  . GLY A 1 523 ? -13.207 5.299   -19.674 1.00 86.21 523 A 1 
ATOM 4000 C C   . GLY A 1 523 ? -12.612 5.450   -18.274 1.00 88.56 523 A 1 
ATOM 4001 O O   . GLY A 1 523 ? -12.991 6.364   -17.545 1.00 87.40 523 A 1 
ATOM 4002 N N   . CYS A 1 524 ? -11.661 4.593   -17.896 1.00 88.51 524 A 1 
ATOM 4003 C CA  . CYS A 1 524 ? -10.963 4.678   -16.610 1.00 86.12 524 A 1 
ATOM 4004 C C   . CYS A 1 524 ? -10.004 5.868   -16.576 1.00 86.64 524 A 1 
ATOM 4005 O O   . CYS A 1 524 ? -9.966  6.596   -15.587 1.00 86.33 524 A 1 
ATOM 4006 C CB  . CYS A 1 524 ? -10.190 3.384   -16.360 1.00 84.08 524 A 1 
ATOM 4007 S SG  . CYS A 1 524 ? -11.288 1.954   -16.251 1.00 82.83 524 A 1 
ATOM 4008 N N   . PHE A 1 525 ? -9.264  6.091   -17.671 1.00 89.46 525 A 1 
ATOM 4009 C CA  . PHE A 1 525 ? -8.299  7.180   -17.772 1.00 87.96 525 A 1 
ATOM 4010 C C   . PHE A 1 525 ? -8.951  8.558   -17.583 1.00 89.79 525 A 1 
ATOM 4011 O O   . PHE A 1 525 ? -8.400  9.407   -16.886 1.00 88.17 525 A 1 
ATOM 4012 C CB  . PHE A 1 525 ? -7.568  7.077   -19.113 1.00 87.00 525 A 1 
ATOM 4013 C CG  . PHE A 1 525 ? -6.466  8.103   -19.256 1.00 86.60 525 A 1 
ATOM 4014 C CD1 . PHE A 1 525 ? -6.598  9.167   -20.169 1.00 80.88 525 A 1 
ATOM 4015 C CD2 . PHE A 1 525 ? -5.318  8.014   -18.449 1.00 82.10 525 A 1 
ATOM 4016 C CE1 . PHE A 1 525 ? -5.580  10.126  -20.283 1.00 77.65 525 A 1 
ATOM 4017 C CE2 . PHE A 1 525 ? -4.304  8.979   -18.561 1.00 78.24 525 A 1 
ATOM 4018 C CZ  . PHE A 1 525 ? -4.435  10.032  -19.479 1.00 82.72 525 A 1 
ATOM 4019 N N   . ARG A 1 526 ? -10.173 8.760   -18.091 1.00 91.60 526 A 1 
ATOM 4020 C CA  . ARG A 1 526 ? -10.955 9.984   -17.830 1.00 89.90 526 A 1 
ATOM 4021 C C   . ARG A 1 526 ? -11.172 10.268  -16.335 1.00 91.23 526 A 1 
ATOM 4022 O O   . ARG A 1 526 ? -11.327 11.428  -15.968 1.00 88.57 526 A 1 
ATOM 4023 C CB  . ARG A 1 526 ? -12.320 9.883   -18.532 1.00 88.25 526 A 1 
ATOM 4024 C CG  . ARG A 1 526 ? -12.239 10.088  -20.051 1.00 85.78 526 A 1 
ATOM 4025 C CD  . ARG A 1 526 ? -13.595 9.759   -20.697 1.00 82.94 526 A 1 
ATOM 4026 N NE  . ARG A 1 526 ? -13.593 9.925   -22.160 1.00 84.13 526 A 1 
ATOM 4027 C CZ  . ARG A 1 526 ? -13.081 9.112   -23.064 1.00 82.78 526 A 1 
ATOM 4028 N NH1 . ARG A 1 526 ? -12.393 8.061   -22.750 1.00 74.47 526 A 1 
ATOM 4029 N NH2 . ARG A 1 526 ? -13.272 9.347   -24.328 1.00 76.86 526 A 1 
ATOM 4030 N N   . MET A 1 527 ? -11.206 9.228   -15.481 1.00 88.18 527 A 1 
ATOM 4031 C CA  . MET A 1 527 ? -11.438 9.372   -14.037 1.00 88.63 527 A 1 
ATOM 4032 C C   . MET A 1 527 ? -10.185 9.779   -13.258 1.00 90.21 527 A 1 
ATOM 4033 O O   . MET A 1 527 ? -10.306 10.358  -12.182 1.00 87.17 527 A 1 
ATOM 4034 C CB  . MET A 1 527 ? -11.988 8.061   -13.454 1.00 88.39 527 A 1 
ATOM 4035 C CG  . MET A 1 527 ? -13.311 7.638   -14.088 1.00 87.51 527 A 1 
ATOM 4036 S SD  . MET A 1 527 ? -13.997 6.117   -13.375 1.00 85.66 527 A 1 
ATOM 4037 C CE  . MET A 1 527 ? -15.522 6.007   -14.344 1.00 74.83 527 A 1 
ATOM 4038 N N   . ASN A 1 528 ? -8.991  9.467   -13.760 1.00 91.64 528 A 1 
ATOM 4039 C CA  . ASN A 1 528 ? -7.746  9.636   -13.008 1.00 91.84 528 A 1 
ATOM 4040 C C   . ASN A 1 528 ? -6.634  10.394  -13.754 1.00 94.33 528 A 1 
ATOM 4041 O O   . ASN A 1 528 ? -5.570  10.604  -13.181 1.00 91.55 528 A 1 
ATOM 4042 C CB  . ASN A 1 528 ? -7.294  8.257   -12.482 1.00 86.96 528 A 1 
ATOM 4043 C CG  . ASN A 1 528 ? -6.833  7.298   -13.568 1.00 82.25 528 A 1 
ATOM 4044 O OD1 . ASN A 1 528 ? -6.671  7.653   -14.720 1.00 71.90 528 A 1 
ATOM 4045 N ND2 . ASN A 1 528 ? -6.619  6.045   -13.232 1.00 77.49 528 A 1 
ATOM 4046 N N   . MET A 1 529 ? -6.864  10.866  -14.991 1.00 92.13 529 A 1 
ATOM 4047 C CA  . MET A 1 529 ? -5.858  11.569  -15.808 1.00 92.70 529 A 1 
ATOM 4048 C C   . MET A 1 529 ? -5.253  12.806  -15.133 1.00 94.02 529 A 1 
ATOM 4049 O O   . MET A 1 529 ? -4.133  13.196  -15.462 1.00 93.41 529 A 1 
ATOM 4050 C CB  . MET A 1 529 ? -6.453  11.941  -17.174 1.00 90.46 529 A 1 
ATOM 4051 C CG  . MET A 1 529 ? -7.604  12.960  -17.096 1.00 87.86 529 A 1 
ATOM 4052 S SD  . MET A 1 529 ? -8.322  13.374  -18.715 1.00 86.22 529 A 1 
ATOM 4053 C CE  . MET A 1 529 ? -9.605  14.533  -18.184 1.00 76.36 529 A 1 
ATOM 4054 N N   . ASN A 1 530 ? -5.944  13.394  -14.158 1.00 94.98 530 A 1 
ATOM 4055 C CA  . ASN A 1 530 ? -5.415  14.473  -13.326 1.00 95.39 530 A 1 
ATOM 4056 C C   . ASN A 1 530 ? -4.129  14.063  -12.585 1.00 96.40 530 A 1 
ATOM 4057 O O   . ASN A 1 530 ? -3.263  14.909  -12.358 1.00 95.43 530 A 1 
ATOM 4058 C CB  . ASN A 1 530 ? -6.513  14.935  -12.349 1.00 93.99 530 A 1 
ATOM 4059 C CG  . ASN A 1 530 ? -7.001  13.826  -11.431 1.00 92.09 530 A 1 
ATOM 4060 O OD1 . ASN A 1 530 ? -7.507  12.813  -11.879 1.00 82.84 530 A 1 
ATOM 4061 N ND2 . ASN A 1 530 ? -6.856  13.974  -10.138 1.00 85.36 530 A 1 
ATOM 4062 N N   . GLU A 1 531 ? -3.954  12.783  -12.264 1.00 95.60 531 A 1 
ATOM 4063 C CA  . GLU A 1 531 ? -2.737  12.284  -11.607 1.00 95.82 531 A 1 
ATOM 4064 C C   . GLU A 1 531 ? -1.511  12.228  -12.538 1.00 96.43 531 A 1 
ATOM 4065 O O   . GLU A 1 531 ? -0.389  12.093  -12.054 1.00 96.33 531 A 1 
ATOM 4066 C CB  . GLU A 1 531 ? -2.994  10.931  -10.920 1.00 96.17 531 A 1 
ATOM 4067 C CG  . GLU A 1 531 ? -4.018  10.995  -9.769  1.00 95.22 531 A 1 
ATOM 4068 C CD  . GLU A 1 531 ? -3.659  11.990  -8.657  1.00 96.90 531 A 1 
ATOM 4069 O OE1 . GLU A 1 531 ? -4.587  12.487  -7.983  1.00 91.57 531 A 1 
ATOM 4070 O OE2 . GLU A 1 531 ? -2.467  12.319  -8.480  1.00 93.76 531 A 1 
ATOM 4071 N N   . LEU A 1 532 ? -1.671  12.421  -13.849 1.00 96.92 532 A 1 
ATOM 4072 C CA  . LEU A 1 532 ? -0.524  12.690  -14.728 1.00 96.84 532 A 1 
ATOM 4073 C C   . LEU A 1 532 ? 0.224   13.963  -14.308 1.00 97.18 532 A 1 
ATOM 4074 O O   . LEU A 1 532 ? 1.448   13.986  -14.360 1.00 97.05 532 A 1 
ATOM 4075 C CB  . LEU A 1 532 ? -0.961  12.819  -16.198 1.00 96.79 532 A 1 
ATOM 4076 C CG  . LEU A 1 532 ? -1.424  11.524  -16.881 1.00 95.94 532 A 1 
ATOM 4077 C CD1 . LEU A 1 532 ? -1.695  11.843  -18.353 1.00 94.19 532 A 1 
ATOM 4078 C CD2 . LEU A 1 532 ? -0.375  10.409  -16.829 1.00 94.36 532 A 1 
ATOM 4079 N N   . ALA A 1 533 ? -0.488  14.984  -13.804 1.00 96.91 533 A 1 
ATOM 4080 C CA  . ALA A 1 533 ? 0.149   16.184  -13.262 1.00 96.63 533 A 1 
ATOM 4081 C C   . ALA A 1 533 ? 0.966   15.887  -11.993 1.00 96.94 533 A 1 
ATOM 4082 O O   . ALA A 1 533 ? 1.951   16.572  -11.719 1.00 96.70 533 A 1 
ATOM 4083 C CB  . ALA A 1 533 ? -0.930  17.238  -12.994 1.00 96.39 533 A 1 
ATOM 4084 N N   . THR A 1 534 ? 0.584   14.862  -11.220 1.00 96.88 534 A 1 
ATOM 4085 C CA  . THR A 1 534 ? 1.388   14.353  -10.099 1.00 97.03 534 A 1 
ATOM 4086 C C   . THR A 1 534 ? 2.646   13.660  -10.613 1.00 97.19 534 A 1 
ATOM 4087 O O   . THR A 1 534 ? 3.745   13.979  -10.160 1.00 96.94 534 A 1 
ATOM 4088 C CB  . THR A 1 534 ? 0.566   13.399  -9.221  1.00 97.06 534 A 1 
ATOM 4089 O OG1 . THR A 1 534 ? -0.534  14.113  -8.709  1.00 95.44 534 A 1 
ATOM 4090 C CG2 . THR A 1 534 ? 1.357   12.852  -8.037  1.00 95.75 534 A 1 
ATOM 4091 N N   . ALA A 1 535 ? 2.509   12.760  -11.589 1.00 97.42 535 A 1 
ATOM 4092 C CA  . ALA A 1 535 ? 3.640   12.046  -12.171 1.00 97.22 535 A 1 
ATOM 4093 C C   . ALA A 1 535 ? 4.658   13.006  -12.814 1.00 97.20 535 A 1 
ATOM 4094 O O   . ALA A 1 535 ? 5.852   12.881  -12.542 1.00 97.04 535 A 1 
ATOM 4095 C CB  . ALA A 1 535 ? 3.107   11.014  -13.171 1.00 97.28 535 A 1 
ATOM 4096 N N   . SER A 1 536 ? 4.196   13.998  -13.580 1.00 97.99 536 A 1 
ATOM 4097 C CA  . SER A 1 536 ? 5.065   14.987  -14.233 1.00 97.63 536 A 1 
ATOM 4098 C C   . SER A 1 536 ? 5.727   15.943  -13.236 1.00 97.46 536 A 1 
ATOM 4099 O O   . SER A 1 536 ? 6.928   16.177  -13.337 1.00 96.48 536 A 1 
ATOM 4100 C CB  . SER A 1 536 ? 4.293   15.754  -15.314 1.00 96.74 536 A 1 
ATOM 4101 O OG  . SER A 1 536 ? 3.239   16.519  -14.761 1.00 87.79 536 A 1 
ATOM 4102 N N   . ARG A 1 537 ? 5.002   16.415  -12.200 1.00 97.72 537 A 1 
ATOM 4103 C CA  . ARG A 1 537 ? 5.553   17.294  -11.147 1.00 97.26 537 A 1 
ATOM 4104 C C   . ARG A 1 537 ? 6.784   16.696  -10.465 1.00 97.21 537 A 1 
ATOM 4105 O O   . ARG A 1 537 ? 7.721   17.420  -10.155 1.00 96.41 537 A 1 
ATOM 4106 C CB  . ARG A 1 537 ? 4.461   17.582  -10.108 1.00 96.47 537 A 1 
ATOM 4107 C CG  . ARG A 1 537 ? 4.923   18.530  -8.981  1.00 93.57 537 A 1 
ATOM 4108 C CD  . ARG A 1 537 ? 3.847   18.688  -7.901  1.00 92.09 537 A 1 
ATOM 4109 N NE  . ARG A 1 537 ? 2.576   19.195  -8.457  1.00 87.50 537 A 1 
ATOM 4110 C CZ  . ARG A 1 537 ? 1.366   18.684  -8.279  1.00 87.02 537 A 1 
ATOM 4111 N NH1 . ARG A 1 537 ? 1.142   17.672  -7.493  1.00 76.47 537 A 1 
ATOM 4112 N NH2 . ARG A 1 537 ? 0.341   19.188  -8.900  1.00 78.11 537 A 1 
ATOM 4113 N N   . TYR A 1 538 ? 6.752   15.392  -10.201 1.00 97.67 538 A 1 
ATOM 4114 C CA  . TYR A 1 538 ? 7.839   14.670  -9.532  1.00 97.20 538 A 1 
ATOM 4115 C C   . TYR A 1 538 ? 8.741   13.895  -10.500 1.00 97.13 538 A 1 
ATOM 4116 O O   . TYR A 1 538 ? 9.609   13.156  -10.042 1.00 95.62 538 A 1 
ATOM 4117 C CB  . TYR A 1 538 ? 7.255   13.766  -8.446  1.00 97.10 538 A 1 
ATOM 4118 C CG  . TYR A 1 538 ? 6.617   14.533  -7.305  1.00 97.52 538 A 1 
ATOM 4119 C CD1 . TYR A 1 538 ? 7.428   15.139  -6.325  1.00 96.20 538 A 1 
ATOM 4120 C CD2 . TYR A 1 538 ? 5.221   14.652  -7.229  1.00 96.65 538 A 1 
ATOM 4121 C CE1 . TYR A 1 538 ? 6.842   15.866  -5.275  1.00 95.94 538 A 1 
ATOM 4122 C CE2 . TYR A 1 538 ? 4.628   15.381  -6.181  1.00 96.30 538 A 1 
ATOM 4123 C CZ  . TYR A 1 538 ? 5.441   15.990  -5.203  1.00 96.88 538 A 1 
ATOM 4124 O OH  . TYR A 1 538 ? 4.871   16.696  -4.196  1.00 96.13 538 A 1 
ATOM 4125 N N   . ASN A 1 539 ? 8.522   14.056  -11.808 1.00 97.85 539 A 1 
ATOM 4126 C CA  . ASN A 1 539 ? 9.222   13.330  -12.862 1.00 97.49 539 A 1 
ATOM 4127 C C   . ASN A 1 539 ? 9.255   11.804  -12.619 1.00 97.88 539 A 1 
ATOM 4128 O O   . ASN A 1 539 ? 10.295  11.162  -12.722 1.00 96.71 539 A 1 
ATOM 4129 C CB  . ASN A 1 539 ? 10.606  13.966  -13.081 1.00 95.88 539 A 1 
ATOM 4130 C CG  . ASN A 1 539 ? 11.135  13.629  -14.456 1.00 87.34 539 A 1 
ATOM 4131 O OD1 . ASN A 1 539 ? 10.425  13.773  -15.438 1.00 79.63 539 A 1 
ATOM 4132 N ND2 . ASN A 1 539 ? 12.367  13.213  -14.579 1.00 77.52 539 A 1 
ATOM 4133 N N   . ILE A 1 540 ? 8.121   11.221  -12.220 1.00 97.21 540 A 1 
ATOM 4134 C CA  . ILE A 1 540 ? 8.023   9.789   -11.898 1.00 97.68 540 A 1 
ATOM 4135 C C   . ILE A 1 540 ? 7.910   9.003   -13.212 1.00 97.94 540 A 1 
ATOM 4136 O O   . ILE A 1 540 ? 6.885   9.120   -13.884 1.00 97.80 540 A 1 
ATOM 4137 C CB  . ILE A 1 540 ? 6.844   9.502   -10.939 1.00 97.86 540 A 1 
ATOM 4138 C CG1 . ILE A 1 540 ? 6.988   10.318  -9.632  1.00 97.02 540 A 1 
ATOM 4139 C CG2 . ILE A 1 540 ? 6.783   7.994   -10.617 1.00 97.30 540 A 1 
ATOM 4140 C CD1 . ILE A 1 540 ? 5.795   10.210  -8.678  1.00 94.74 540 A 1 
ATOM 4141 N N   . PRO A 1 541 ? 8.919   8.180   -13.588 1.00 98.03 541 A 1 
ATOM 4142 C CA  . PRO A 1 541 ? 8.949   7.528   -14.894 1.00 97.87 541 A 1 
ATOM 4143 C C   . PRO A 1 541 ? 8.028   6.299   -14.902 1.00 97.96 541 A 1 
ATOM 4144 O O   . PRO A 1 541 ? 8.456   5.166   -14.683 1.00 97.30 541 A 1 
ATOM 4145 C CB  . PRO A 1 541 ? 10.429  7.221   -15.154 1.00 97.32 541 A 1 
ATOM 4146 C CG  . PRO A 1 541 ? 10.970  6.964   -13.751 1.00 95.82 541 A 1 
ATOM 4147 C CD  . PRO A 1 541 ? 10.170  7.937   -12.886 1.00 97.81 541 A 1 
ATOM 4148 N N   . ILE A 1 542 ? 6.747   6.535   -15.128 1.00 97.83 542 A 1 
ATOM 4149 C CA  . ILE A 1 542 ? 5.724   5.516   -15.367 1.00 97.87 542 A 1 
ATOM 4150 C C   . ILE A 1 542 ? 5.337   5.505   -16.845 1.00 98.10 542 A 1 
ATOM 4151 O O   . ILE A 1 542 ? 5.400   6.532   -17.518 1.00 97.80 542 A 1 
ATOM 4152 C CB  . ILE A 1 542 ? 4.483   5.709   -14.464 1.00 97.24 542 A 1 
ATOM 4153 C CG1 . ILE A 1 542 ? 3.801   7.079   -14.686 1.00 94.36 542 A 1 
ATOM 4154 C CG2 . ILE A 1 542 ? 4.877   5.496   -12.992 1.00 93.44 542 A 1 
ATOM 4155 C CD1 . ILE A 1 542 ? 2.403   7.165   -14.076 1.00 91.67 542 A 1 
ATOM 4156 N N   . ILE A 1 543 ? 4.890   4.351   -17.339 1.00 97.95 543 A 1 
ATOM 4157 C CA  . ILE A 1 543 ? 4.321   4.222   -18.680 1.00 98.20 543 A 1 
ATOM 4158 C C   . ILE A 1 543 ? 2.820   3.979   -18.530 1.00 98.18 543 A 1 
ATOM 4159 O O   . ILE A 1 543 ? 2.404   2.936   -18.034 1.00 97.92 543 A 1 
ATOM 4160 C CB  . ILE A 1 543 ? 5.036   3.125   -19.500 1.00 98.30 543 A 1 
ATOM 4161 C CG1 . ILE A 1 543 ? 6.559   3.392   -19.568 1.00 97.74 543 A 1 
ATOM 4162 C CG2 . ILE A 1 543 ? 4.424   3.064   -20.914 1.00 98.03 543 A 1 
ATOM 4163 C CD1 . ILE A 1 543 ? 7.360   2.284   -20.258 1.00 96.30 543 A 1 
ATOM 4164 N N   . GLN A 1 544 ? 2.005   4.932   -18.953 1.00 97.94 544 A 1 
ATOM 4165 C CA  . GLN A 1 544 ? 0.552   4.801   -19.033 1.00 97.89 544 A 1 
ATOM 4166 C C   . GLN A 1 544 ? 0.172   4.284   -20.418 1.00 98.00 544 A 1 
ATOM 4167 O O   . GLN A 1 544 ? 0.344   4.988   -21.411 1.00 97.52 544 A 1 
ATOM 4168 C CB  . GLN A 1 544 ? -0.098  6.165   -18.720 1.00 97.25 544 A 1 
ATOM 4169 C CG  . GLN A 1 544 ? -1.615  6.211   -18.957 1.00 95.89 544 A 1 
ATOM 4170 C CD  . GLN A 1 544 ? -2.381  5.300   -18.008 1.00 95.65 544 A 1 
ATOM 4171 O OE1 . GLN A 1 544 ? -2.319  5.438   -16.801 1.00 88.60 544 A 1 
ATOM 4172 N NE2 . GLN A 1 544 ? -3.137  4.349   -18.507 1.00 86.49 544 A 1 
ATOM 4173 N N   . VAL A 1 545 ? -0.392  3.087   -20.495 1.00 97.52 545 A 1 
ATOM 4174 C CA  . VAL A 1 545 ? -0.981  2.552   -21.729 1.00 97.56 545 A 1 
ATOM 4175 C C   . VAL A 1 545 ? -2.496  2.712   -21.650 1.00 97.31 545 A 1 
ATOM 4176 O O   . VAL A 1 545 ? -3.134  2.164   -20.754 1.00 96.73 545 A 1 
ATOM 4177 C CB  . VAL A 1 545 ? -0.556  1.092   -21.972 1.00 97.65 545 A 1 
ATOM 4178 C CG1 . VAL A 1 545 ? -1.145  0.561   -23.281 1.00 96.70 545 A 1 
ATOM 4179 C CG2 . VAL A 1 545 ? 0.973   0.973   -22.064 1.00 96.61 545 A 1 
ATOM 4180 N N   . ILE A 1 546 ? -3.071  3.471   -22.572 1.00 97.12 546 A 1 
ATOM 4181 C CA  . ILE A 1 546 ? -4.517  3.665   -22.697 1.00 96.87 546 A 1 
ATOM 4182 C C   . ILE A 1 546 ? -5.022  2.726   -23.786 1.00 96.77 546 A 1 
ATOM 4183 O O   . ILE A 1 546 ? -4.691  2.903   -24.958 1.00 96.37 546 A 1 
ATOM 4184 C CB  . ILE A 1 546 ? -4.883  5.134   -23.006 1.00 96.69 546 A 1 
ATOM 4185 C CG1 . ILE A 1 546 ? -4.244  6.113   -21.995 1.00 95.48 546 A 1 
ATOM 4186 C CG2 . ILE A 1 546 ? -6.419  5.285   -23.016 1.00 95.72 546 A 1 
ATOM 4187 C CD1 . ILE A 1 546 ? -4.421  7.584   -22.378 1.00 94.16 546 A 1 
ATOM 4188 N N   . ILE A 1 547 ? -5.835  1.757   -23.412 1.00 96.41 547 A 1 
ATOM 4189 C CA  . ILE A 1 547 ? -6.562  0.890   -24.338 1.00 96.04 547 A 1 
ATOM 4190 C C   . ILE A 1 547 ? -7.849  1.617   -24.726 1.00 95.74 547 A 1 
ATOM 4191 O O   . ILE A 1 547 ? -8.837  1.576   -23.993 1.00 94.64 547 A 1 
ATOM 4192 C CB  . ILE A 1 547 ? -6.800  -0.495  -23.702 1.00 96.14 547 A 1 
ATOM 4193 C CG1 . ILE A 1 547 ? -5.490  -1.170  -23.221 1.00 95.22 547 A 1 
ATOM 4194 C CG2 . ILE A 1 547 ? -7.538  -1.405  -24.687 1.00 95.57 547 A 1 
ATOM 4195 C CD1 . ILE A 1 547 ? -4.393  -1.350  -24.282 1.00 93.13 547 A 1 
ATOM 4196 N N   . ASN A 1 548 ? -7.804  2.325   -25.850 1.00 95.90 548 A 1 
ATOM 4197 C CA  . ASN A 1 548 ? -8.901  3.158   -26.320 1.00 95.77 548 A 1 
ATOM 4198 C C   . ASN A 1 548 ? -9.760  2.390   -27.327 1.00 95.40 548 A 1 
ATOM 4199 O O   . ASN A 1 548 ? -9.438  2.310   -28.511 1.00 94.67 548 A 1 
ATOM 4200 C CB  . ASN A 1 548 ? -8.352  4.481   -26.877 1.00 95.18 548 A 1 
ATOM 4201 C CG  . ASN A 1 548 ? -9.466  5.449   -27.236 1.00 94.19 548 A 1 
ATOM 4202 O OD1 . ASN A 1 548 ? -10.641 5.212   -26.983 1.00 90.44 548 A 1 
ATOM 4203 N ND2 . ASN A 1 548 ? -9.138  6.580   -27.806 1.00 90.63 548 A 1 
ATOM 4204 N N   . ASN A 1 549 ? -10.861 1.837   -26.843 1.00 93.93 549 A 1 
ATOM 4205 C CA  . ASN A 1 549 ? -11.886 1.207   -27.669 1.00 93.40 549 A 1 
ATOM 4206 C C   . ASN A 1 549 ? -13.148 2.079   -27.799 1.00 93.74 549 A 1 
ATOM 4207 O O   . ASN A 1 549 ? -14.163 1.613   -28.299 1.00 90.99 549 A 1 
ATOM 4208 C CB  . ASN A 1 549 ? -12.169 -0.209  -27.136 1.00 92.13 549 A 1 
ATOM 4209 C CG  . ASN A 1 549 ? -12.790 -0.265  -25.752 1.00 91.06 549 A 1 
ATOM 4210 O OD1 . ASN A 1 549 ? -13.046 0.724   -25.091 1.00 86.14 549 A 1 
ATOM 4211 N ND2 . ASN A 1 549 ? -13.042 -1.455  -25.264 1.00 87.63 549 A 1 
ATOM 4212 N N   . HIS A 1 550 ? -13.107 3.320   -27.333 1.00 94.35 550 A 1 
ATOM 4213 C CA  . HIS A 1 550 ? -14.219 4.286   -27.362 1.00 93.87 550 A 1 
ATOM 4214 C C   . HIS A 1 550 ? -15.499 3.831   -26.642 1.00 94.49 550 A 1 
ATOM 4215 O O   . HIS A 1 550 ? -16.586 4.378   -26.864 1.00 91.72 550 A 1 
ATOM 4216 C CB  . HIS A 1 550 ? -14.474 4.750   -28.806 1.00 92.45 550 A 1 
ATOM 4217 C CG  . HIS A 1 550 ? -13.254 5.341   -29.457 1.00 88.09 550 A 1 
ATOM 4218 N ND1 . HIS A 1 550 ? -12.703 6.565   -29.162 1.00 75.80 550 A 1 
ATOM 4219 C CD2 . HIS A 1 550 ? -12.484 4.772   -30.434 1.00 77.42 550 A 1 
ATOM 4220 C CE1 . HIS A 1 550 ? -11.624 6.732   -29.945 1.00 77.49 550 A 1 
ATOM 4221 N NE2 . HIS A 1 550 ? -11.452 5.665   -30.742 1.00 78.36 550 A 1 
ATOM 4222 N N   . VAL A 1 551 ? -15.394 2.822   -25.755 1.00 90.25 551 A 1 
ATOM 4223 C CA  . VAL A 1 551 ? -16.542 2.256   -25.035 1.00 89.88 551 A 1 
ATOM 4224 C C   . VAL A 1 551 ? -16.184 1.803   -23.615 1.00 90.92 551 A 1 
ATOM 4225 O O   . VAL A 1 551 ? -15.053 1.453   -23.301 1.00 90.05 551 A 1 
ATOM 4226 C CB  . VAL A 1 551 ? -17.184 1.080   -25.804 1.00 88.88 551 A 1 
ATOM 4227 C CG1 . VAL A 1 551 ? -17.786 1.509   -27.145 1.00 86.69 551 A 1 
ATOM 4228 C CG2 . VAL A 1 551 ? -16.238 -0.098  -26.058 1.00 85.76 551 A 1 
ATOM 4229 N N   . LEU A 1 552 ? -17.202 1.698   -22.759 1.00 86.07 552 A 1 
ATOM 4230 C CA  . LEU A 1 552 ? -17.094 0.949   -21.498 1.00 86.15 552 A 1 
ATOM 4231 C C   . LEU A 1 552 ? -17.168 -0.561  -21.799 1.00 88.44 552 A 1 
ATOM 4232 O O   . LEU A 1 552 ? -18.198 -1.214  -21.584 1.00 86.60 552 A 1 
ATOM 4233 C CB  . LEU A 1 552 ? -18.171 1.423   -20.502 1.00 86.52 552 A 1 
ATOM 4234 C CG  . LEU A 1 552 ? -18.114 2.918   -20.134 1.00 84.30 552 A 1 
ATOM 4235 C CD1 . LEU A 1 552 ? -19.232 3.238   -19.138 1.00 79.23 552 A 1 
ATOM 4236 C CD2 . LEU A 1 552 ? -16.777 3.317   -19.506 1.00 80.44 552 A 1 
ATOM 4237 N N   . GLY A 1 553 ? -16.070 -1.114  -22.320 1.00 87.02 553 A 1 
ATOM 4238 C CA  . GLY A 1 553 ? -16.028 -2.412  -23.001 1.00 86.68 553 A 1 
ATOM 4239 C C   . GLY A 1 553 ? -16.606 -3.583  -22.209 1.00 89.31 553 A 1 
ATOM 4240 O O   . GLY A 1 553 ? -17.379 -4.373  -22.758 1.00 88.71 553 A 1 
ATOM 4241 N N   . MET A 1 554 ? -16.327 -3.698  -20.905 1.00 89.89 554 A 1 
ATOM 4242 C CA  . MET A 1 554 ? -16.879 -4.789  -20.088 1.00 89.20 554 A 1 
ATOM 4243 C C   . MET A 1 554 ? -18.411 -4.701  -19.991 1.00 90.17 554 A 1 
ATOM 4244 O O   . MET A 1 554 ? -19.099 -5.695  -20.201 1.00 88.79 554 A 1 
ATOM 4245 C CB  . MET A 1 554 ? -16.224 -4.786  -18.697 1.00 87.95 554 A 1 
ATOM 4246 C CG  . MET A 1 554 ? -16.669 -5.975  -17.824 1.00 84.19 554 A 1 
ATOM 4247 S SD  . MET A 1 554 ? -16.360 -7.630  -18.507 1.00 85.46 554 A 1 
ATOM 4248 C CE  . MET A 1 554 ? -14.553 -7.725  -18.411 1.00 76.40 554 A 1 
ATOM 4249 N N   . VAL A 1 555 ? -18.962 -3.509  -19.733 1.00 92.18 555 A 1 
ATOM 4250 C CA  . VAL A 1 555 ? -20.421 -3.312  -19.664 1.00 91.62 555 A 1 
ATOM 4251 C C   . VAL A 1 555 ? -21.054 -3.509  -21.044 1.00 92.96 555 A 1 
ATOM 4252 O O   . VAL A 1 555 ? -22.074 -4.189  -21.155 1.00 92.61 555 A 1 
ATOM 4253 C CB  . VAL A 1 555 ? -20.786 -1.932  -19.083 1.00 89.99 555 A 1 
ATOM 4254 C CG1 . VAL A 1 555 ? -22.299 -1.820  -18.859 1.00 82.56 555 A 1 
ATOM 4255 C CG2 . VAL A 1 555 ? -20.099 -1.679  -17.736 1.00 81.53 555 A 1 
ATOM 4256 N N   . ARG A 1 556 ? -20.414 -3.012  -22.106 1.00 91.42 556 A 1 
ATOM 4257 C CA  . ARG A 1 556 ? -20.839 -3.238  -23.501 1.00 91.31 556 A 1 
ATOM 4258 C C   . ARG A 1 556 ? -20.864 -4.725  -23.869 1.00 92.17 556 A 1 
ATOM 4259 O O   . ARG A 1 556 ? -21.822 -5.180  -24.495 1.00 91.04 556 A 1 
ATOM 4260 C CB  . ARG A 1 556 ? -19.917 -2.446  -24.444 1.00 90.51 556 A 1 
ATOM 4261 C CG  . ARG A 1 556 ? -20.359 -2.568  -25.907 1.00 90.15 556 A 1 
ATOM 4262 C CD  . ARG A 1 556 ? -19.378 -1.852  -26.827 1.00 88.07 556 A 1 
ATOM 4263 N NE  . ARG A 1 556 ? -19.734 -2.027  -28.240 1.00 87.22 556 A 1 
ATOM 4264 C CZ  . ARG A 1 556 ? -20.485 -1.251  -28.986 1.00 87.59 556 A 1 
ATOM 4265 N NH1 . ARG A 1 556 ? -21.092 -0.195  -28.520 1.00 79.10 556 A 1 
ATOM 4266 N NH2 . ARG A 1 556 ? -20.627 -1.537  -30.244 1.00 81.14 556 A 1 
ATOM 4267 N N   . GLN A 1 557 ? -19.873 -5.504  -23.451 1.00 92.13 557 A 1 
ATOM 4268 C CA  . GLN A 1 557 ? -19.851 -6.961  -23.631 1.00 91.50 557 A 1 
ATOM 4269 C C   . GLN A 1 557 ? -21.077 -7.615  -22.977 1.00 92.05 557 A 1 
ATOM 4270 O O   . GLN A 1 557 ? -21.764 -8.409  -23.618 1.00 91.21 557 A 1 
ATOM 4271 C CB  . GLN A 1 557 ? -18.529 -7.532  -23.093 1.00 91.50 557 A 1 
ATOM 4272 C CG  . GLN A 1 557 ? -18.471 -9.064  -23.176 1.00 88.43 557 A 1 
ATOM 4273 C CD  . GLN A 1 557 ? -17.104 -9.644  -22.837 1.00 91.84 557 A 1 
ATOM 4274 O OE1 . GLN A 1 557 ? -16.073 -8.994  -22.935 1.00 83.46 557 A 1 
ATOM 4275 N NE2 . GLN A 1 557 ? -17.034 -10.903 -22.464 1.00 82.12 557 A 1 
ATOM 4276 N N   . TRP A 1 558 ? -21.407 -7.231  -21.739 1.00 95.30 558 A 1 
ATOM 4277 C CA  . TRP A 1 558 ? -22.606 -7.733  -21.050 1.00 93.98 558 A 1 
ATOM 4278 C C   . TRP A 1 558 ? -23.894 -7.321  -21.764 1.00 94.58 558 A 1 
ATOM 4279 O O   . TRP A 1 558 ? -24.779 -8.155  -21.958 1.00 92.96 558 A 1 
ATOM 4280 C CB  . TRP A 1 558 ? -22.604 -7.260  -19.594 1.00 92.73 558 A 1 
ATOM 4281 C CG  . TRP A 1 558 ? -21.740 -8.070  -18.679 1.00 90.88 558 A 1 
ATOM 4282 C CD1 . TRP A 1 558 ? -20.392 -8.133  -18.687 1.00 83.41 558 A 1 
ATOM 4283 C CD2 . TRP A 1 558 ? -22.166 -8.971  -17.609 1.00 87.73 558 A 1 
ATOM 4284 N NE1 . TRP A 1 558 ? -19.952 -9.006  -17.711 1.00 80.16 558 A 1 
ATOM 4285 C CE2 . TRP A 1 558 ? -21.001 -9.545  -17.010 1.00 82.86 558 A 1 
ATOM 4286 C CE3 . TRP A 1 558 ? -23.422 -9.345  -17.087 1.00 79.93 558 A 1 
ATOM 4287 C CZ2 . TRP A 1 558 ? -21.083 -10.451 -15.944 1.00 81.28 558 A 1 
ATOM 4288 C CZ3 . TRP A 1 558 ? -23.514 -10.249 -16.017 1.00 75.90 558 A 1 
ATOM 4289 C CH2 . TRP A 1 558 ? -22.349 -10.803 -15.445 1.00 76.37 558 A 1 
ATOM 4290 N N   . GLN A 1 559 ? -23.985 -6.073  -22.236 1.00 88.25 559 A 1 
ATOM 4291 C CA  . GLN A 1 559 ? -25.118 -5.599  -23.041 1.00 87.24 559 A 1 
ATOM 4292 C C   . GLN A 1 559 ? -25.253 -6.387  -24.356 1.00 88.25 559 A 1 
ATOM 4293 O O   . GLN A 1 559 ? -26.366 -6.695  -24.777 1.00 89.16 559 A 1 
ATOM 4294 C CB  . GLN A 1 559 ? -24.959 -4.099  -23.317 1.00 88.13 559 A 1 
ATOM 4295 C CG  . GLN A 1 559 ? -25.214 -3.240  -22.064 1.00 89.20 559 A 1 
ATOM 4296 C CD  . GLN A 1 559 ? -24.925 -1.761  -22.297 1.00 90.77 559 A 1 
ATOM 4297 O OE1 . GLN A 1 559 ? -24.233 -1.360  -23.219 1.00 81.59 559 A 1 
ATOM 4298 N NE2 . GLN A 1 559 ? -25.442 -0.882  -21.469 1.00 81.22 559 A 1 
ATOM 4299 N N   . THR A 1 560 ? -24.136 -6.763  -24.972 1.00 93.41 560 A 1 
ATOM 4300 C CA  . THR A 1 560 ? -24.122 -7.600  -26.185 1.00 92.23 560 A 1 
ATOM 4301 C C   . THR A 1 560 ? -24.642 -9.013  -25.917 1.00 92.34 560 A 1 
ATOM 4302 O O   . THR A 1 560 ? -25.419 -9.539  -26.718 1.00 91.38 560 A 1 
ATOM 4303 C CB  . THR A 1 560 ? -22.703 -7.691  -26.772 1.00 92.56 560 A 1 
ATOM 4304 O OG1 . THR A 1 560 ? -22.207 -6.410  -27.068 1.00 89.08 560 A 1 
ATOM 4305 C CG2 . THR A 1 560 ? -22.654 -8.489  -28.075 1.00 88.46 560 A 1 
ATOM 4306 N N   . LEU A 1 561 ? -24.204 -9.633  -24.814 1.00 92.18 561 A 1 
ATOM 4307 C CA  . LEU A 1 561 ? -24.482 -11.039 -24.512 1.00 89.44 561 A 1 
ATOM 4308 C C   . LEU A 1 561 ? -25.864 -11.260 -23.882 1.00 89.62 561 A 1 
ATOM 4309 O O   . LEU A 1 561 ? -26.510 -12.251 -24.196 1.00 88.23 561 A 1 
ATOM 4310 C CB  . LEU A 1 561 ? -23.365 -11.583 -23.603 1.00 90.09 561 A 1 
ATOM 4311 C CG  . LEU A 1 561 ? -21.964 -11.650 -24.253 1.00 89.59 561 A 1 
ATOM 4312 C CD1 . LEU A 1 561 ? -20.930 -12.098 -23.220 1.00 85.98 561 A 1 
ATOM 4313 C CD2 . LEU A 1 561 ? -21.905 -12.620 -25.427 1.00 87.27 561 A 1 
ATOM 4314 N N   . PHE A 1 562 ? -26.326 -10.340 -23.026 1.00 92.05 562 A 1 
ATOM 4315 C CA  . PHE A 1 562 ? -27.486 -10.566 -22.153 1.00 90.60 562 A 1 
ATOM 4316 C C   . PHE A 1 562 ? -28.601 -9.522  -22.293 1.00 92.46 562 A 1 
ATOM 4317 O O   . PHE A 1 562 ? -29.685 -9.718  -21.754 1.00 91.06 562 A 1 
ATOM 4318 C CB  . PHE A 1 562 ? -26.999 -10.655 -20.698 1.00 89.48 562 A 1 
ATOM 4319 C CG  . PHE A 1 562 ? -25.856 -11.632 -20.469 1.00 89.15 562 A 1 
ATOM 4320 C CD1 . PHE A 1 562 ? -26.047 -13.012 -20.669 1.00 85.61 562 A 1 
ATOM 4321 C CD2 . PHE A 1 562 ? -24.590 -11.160 -20.072 1.00 87.63 562 A 1 
ATOM 4322 C CE1 . PHE A 1 562 ? -24.984 -13.913 -20.475 1.00 85.89 562 A 1 
ATOM 4323 C CE2 . PHE A 1 562 ? -23.527 -12.059 -19.877 1.00 85.28 562 A 1 
ATOM 4324 C CZ  . PHE A 1 562 ? -23.722 -13.437 -20.078 1.00 86.92 562 A 1 
ATOM 4325 N N   . TYR A 1 563 ? -28.376 -8.421  -23.009 1.00 92.30 563 A 1 
ATOM 4326 C CA  . TYR A 1 563 ? -29.329 -7.307  -23.137 1.00 93.75 563 A 1 
ATOM 4327 C C   . TYR A 1 563 ? -29.623 -6.954  -24.601 1.00 94.88 563 A 1 
ATOM 4328 O O   . TYR A 1 563 ? -29.932 -5.805  -24.913 1.00 92.68 563 A 1 
ATOM 4329 C CB  . TYR A 1 563 ? -28.861 -6.096  -22.312 1.00 93.49 563 A 1 
ATOM 4330 C CG  . TYR A 1 563 ? -28.726 -6.352  -20.819 1.00 94.35 563 A 1 
ATOM 4331 C CD1 . TYR A 1 563 ? -29.797 -6.059  -19.950 1.00 89.66 563 A 1 
ATOM 4332 C CD2 . TYR A 1 563 ? -27.532 -6.881  -20.298 1.00 91.57 563 A 1 
ATOM 4333 C CE1 . TYR A 1 563 ? -29.670 -6.288  -18.569 1.00 89.86 563 A 1 
ATOM 4334 C CE2 . TYR A 1 563 ? -27.403 -7.122  -18.917 1.00 89.72 563 A 1 
ATOM 4335 C CZ  . TYR A 1 563 ? -28.469 -6.819  -18.049 1.00 91.81 563 A 1 
ATOM 4336 O OH  . TYR A 1 563 ? -28.340 -7.046  -16.712 1.00 90.34 563 A 1 
ATOM 4337 N N   . GLU A 1 564 ? -29.536 -7.937  -25.512 1.00 91.32 564 A 1 
ATOM 4338 C CA  . GLU A 1 564 ? -29.922 -7.799  -26.930 1.00 91.98 564 A 1 
ATOM 4339 C C   . GLU A 1 564 ? -29.210 -6.637  -27.659 1.00 93.13 564 A 1 
ATOM 4340 O O   . GLU A 1 564 ? -29.778 -5.987  -28.533 1.00 90.59 564 A 1 
ATOM 4341 C CB  . GLU A 1 564 ? -31.453 -7.721  -27.068 1.00 91.31 564 A 1 
ATOM 4342 C CG  . GLU A 1 564 ? -32.232 -8.930  -26.511 1.00 88.67 564 A 1 
ATOM 4343 C CD  . GLU A 1 564 ? -33.696 -8.526  -26.315 1.00 84.78 564 A 1 
ATOM 4344 O OE1 . GLU A 1 564 ? -34.129 -8.518  -25.139 1.00 77.07 564 A 1 
ATOM 4345 O OE2 . GLU A 1 564 ? -34.317 -8.022  -27.269 1.00 80.08 564 A 1 
ATOM 4346 N N   . LYS A 1 565 ? -27.959 -6.359  -27.288 1.00 90.80 565 A 1 
ATOM 4347 C CA  . LYS A 1 565 ? -27.149 -5.260  -27.846 1.00 92.72 565 A 1 
ATOM 4348 C C   . LYS A 1 565 ? -27.737 -3.853  -27.621 1.00 94.80 565 A 1 
ATOM 4349 O O   . LYS A 1 565 ? -27.470 -2.935  -28.397 1.00 93.39 565 A 1 
ATOM 4350 C CB  . LYS A 1 565 ? -26.820 -5.515  -29.327 1.00 92.25 565 A 1 
ATOM 4351 C CG  . LYS A 1 565 ? -26.228 -6.898  -29.625 1.00 92.41 565 A 1 
ATOM 4352 C CD  . LYS A 1 565 ? -25.937 -6.976  -31.125 1.00 89.85 565 A 1 
ATOM 4353 C CE  . LYS A 1 565 ? -25.295 -8.303  -31.501 1.00 85.81 565 A 1 
ATOM 4354 N NZ  . LYS A 1 565 ? -24.956 -8.306  -32.943 1.00 77.61 565 A 1 
ATOM 4355 N N   . ARG A 1 566 ? -28.528 -3.649  -26.572 1.00 90.93 566 A 1 
ATOM 4356 C CA  . ARG A 1 566 ? -28.987 -2.315  -26.169 1.00 89.78 566 A 1 
ATOM 4357 C C   . ARG A 1 566 ? -27.866 -1.574  -25.430 1.00 90.66 566 A 1 
ATOM 4358 O O   . ARG A 1 566 ? -27.747 -1.679  -24.209 1.00 90.98 566 A 1 
ATOM 4359 C CB  . ARG A 1 566 ? -30.266 -2.419  -25.328 1.00 90.74 566 A 1 
ATOM 4360 C CG  . ARG A 1 566 ? -31.479 -2.893  -26.149 1.00 90.71 566 A 1 
ATOM 4361 C CD  . ARG A 1 566 ? -32.739 -2.910  -25.283 1.00 88.63 566 A 1 
ATOM 4362 N NE  . ARG A 1 566 ? -32.668 -3.952  -24.233 1.00 88.29 566 A 1 
ATOM 4363 C CZ  . ARG A 1 566 ? -33.119 -5.190  -24.350 1.00 88.04 566 A 1 
ATOM 4364 N NH1 . ARG A 1 566 ? -33.682 -5.620  -25.438 1.00 80.87 566 A 1 
ATOM 4365 N NH2 . ARG A 1 566 ? -33.012 -6.050  -23.382 1.00 81.88 566 A 1 
ATOM 4366 N N   . TYR A 1 567 ? -27.043 -0.816  -26.152 1.00 90.75 567 A 1 
ATOM 4367 C CA  . TYR A 1 567 ? -25.867 -0.116  -25.623 1.00 89.93 567 A 1 
ATOM 4368 C C   . TYR A 1 567 ? -26.236 1.193   -24.907 1.00 90.63 567 A 1 
ATOM 4369 O O   . TYR A 1 567 ? -26.041 2.289   -25.429 1.00 85.96 567 A 1 
ATOM 4370 C CB  . TYR A 1 567 ? -24.840 0.081   -26.745 1.00 89.57 567 A 1 
ATOM 4371 C CG  . TYR A 1 567 ? -24.434 -1.194  -27.456 1.00 91.74 567 A 1 
ATOM 4372 C CD1 . TYR A 1 567 ? -24.001 -2.315  -26.725 1.00 86.90 567 A 1 
ATOM 4373 C CD2 . TYR A 1 567 ? -24.495 -1.262  -28.861 1.00 88.71 567 A 1 
ATOM 4374 C CE1 . TYR A 1 567 ? -23.625 -3.496  -27.389 1.00 88.14 567 A 1 
ATOM 4375 C CE2 . TYR A 1 567 ? -24.116 -2.437  -29.531 1.00 88.81 567 A 1 
ATOM 4376 C CZ  . TYR A 1 567 ? -23.677 -3.555  -28.799 1.00 91.94 567 A 1 
ATOM 4377 O OH  . TYR A 1 567 ? -23.302 -4.689  -29.446 1.00 90.27 567 A 1 
ATOM 4378 N N   . SER A 1 568 ? -26.807 1.086   -23.716 1.00 87.35 568 A 1 
ATOM 4379 C CA  . SER A 1 568 ? -27.149 2.243   -22.886 1.00 86.08 568 A 1 
ATOM 4380 C C   . SER A 1 568 ? -25.913 2.781   -22.164 1.00 84.66 568 A 1 
ATOM 4381 O O   . SER A 1 568 ? -25.351 2.084   -21.324 1.00 83.42 568 A 1 
ATOM 4382 C CB  . SER A 1 568 ? -28.243 1.864   -21.889 1.00 84.30 568 A 1 
ATOM 4383 O OG  . SER A 1 568 ? -28.643 3.000   -21.151 1.00 79.86 568 A 1 
ATOM 4384 N N   . GLN A 1 569 ? -25.517 4.022   -22.482 1.00 88.95 569 A 1 
ATOM 4385 C CA  . GLN A 1 569 ? -24.450 4.788   -21.813 1.00 87.45 569 A 1 
ATOM 4386 C C   . GLN A 1 569 ? -23.076 4.088   -21.756 1.00 88.34 569 A 1 
ATOM 4387 O O   . GLN A 1 569 ? -22.315 4.292   -20.821 1.00 84.64 569 A 1 
ATOM 4388 C CB  . GLN A 1 569 ? -24.925 5.273   -20.421 1.00 87.11 569 A 1 
ATOM 4389 C CG  . GLN A 1 569 ? -26.248 6.060   -20.458 1.00 85.47 569 A 1 
ATOM 4390 C CD  . GLN A 1 569 ? -26.176 7.324   -21.300 1.00 82.97 569 A 1 
ATOM 4391 O OE1 . GLN A 1 569 ? -25.181 8.016   -21.351 1.00 76.09 569 A 1 
ATOM 4392 N NE2 . GLN A 1 569 ? -27.229 7.690   -21.993 1.00 75.76 569 A 1 
ATOM 4393 N N   . THR A 1 570 ? -22.768 3.267   -22.763 1.00 86.37 570 A 1 
ATOM 4394 C CA  . THR A 1 570 ? -21.473 2.572   -22.857 1.00 84.63 570 A 1 
ATOM 4395 C C   . THR A 1 570 ? -20.610 3.034   -24.018 1.00 85.45 570 A 1 
ATOM 4396 O O   . THR A 1 570 ? -19.474 2.591   -24.112 1.00 84.78 570 A 1 
ATOM 4397 C CB  . THR A 1 570 ? -21.642 1.051   -22.932 1.00 84.73 570 A 1 
ATOM 4398 O OG1 . THR A 1 570 ? -22.567 0.685   -23.928 1.00 84.60 570 A 1 
ATOM 4399 C CG2 . THR A 1 570 ? -22.138 0.502   -21.601 1.00 83.09 570 A 1 
ATOM 4400 N N   . VAL A 1 571 ? -21.109 3.908   -24.882 1.00 91.71 571 A 1 
ATOM 4401 C CA  . VAL A 1 571 ? -20.380 4.463   -26.028 1.00 89.73 571 A 1 
ATOM 4402 C C   . VAL A 1 571 ? -19.819 5.829   -25.645 1.00 89.86 571 A 1 
ATOM 4403 O O   . VAL A 1 571 ? -20.570 6.713   -25.232 1.00 88.71 571 A 1 
ATOM 4404 C CB  . VAL A 1 571 ? -21.281 4.545   -27.271 1.00 87.85 571 A 1 
ATOM 4405 C CG1 . VAL A 1 571 ? -20.503 5.049   -28.488 1.00 85.03 571 A 1 
ATOM 4406 C CG2 . VAL A 1 571 ? -21.878 3.174   -27.626 1.00 86.49 571 A 1 
ATOM 4407 N N   . LEU A 1 572 ? -18.508 6.010   -25.792 1.00 91.15 572 A 1 
ATOM 4408 C CA  . LEU A 1 572 ? -17.774 7.219   -25.423 1.00 88.18 572 A 1 
ATOM 4409 C C   . LEU A 1 572 ? -17.451 8.051   -26.675 1.00 85.54 572 A 1 
ATOM 4410 O O   . LEU A 1 572 ? -16.296 8.254   -27.037 1.00 81.24 572 A 1 
ATOM 4411 C CB  . LEU A 1 572 ? -16.527 6.843   -24.598 1.00 87.49 572 A 1 
ATOM 4412 C CG  . LEU A 1 572 ? -16.812 6.059   -23.298 1.00 88.29 572 A 1 
ATOM 4413 C CD1 . LEU A 1 572 ? -15.494 5.725   -22.612 1.00 84.51 572 A 1 
ATOM 4414 C CD2 . LEU A 1 572 ? -17.673 6.853   -22.310 1.00 87.12 572 A 1 
ATOM 4415 N N   . HIS A 1 573 ? -18.490 8.529   -27.367 1.00 90.60 573 A 1 
ATOM 4416 C CA  . HIS A 1 573 ? -18.335 9.431   -28.510 1.00 87.52 573 A 1 
ATOM 4417 C C   . HIS A 1 573 ? -18.114 10.873  -28.036 1.00 87.40 573 A 1 
ATOM 4418 O O   . HIS A 1 573 ? -19.065 11.642  -27.858 1.00 81.02 573 A 1 
ATOM 4419 C CB  . HIS A 1 573 ? -19.530 9.303   -29.468 1.00 83.48 573 A 1 
ATOM 4420 C CG  . HIS A 1 573 ? -19.229 8.448   -30.670 1.00 78.37 573 A 1 
ATOM 4421 N ND1 . HIS A 1 573 ? -18.588 8.873   -31.809 1.00 67.76 573 A 1 
ATOM 4422 C CD2 . HIS A 1 573 ? -19.550 7.138   -30.853 1.00 66.69 573 A 1 
ATOM 4423 C CE1 . HIS A 1 573 ? -18.524 7.837   -32.661 1.00 64.86 573 A 1 
ATOM 4424 N NE2 . HIS A 1 573 ? -19.104 6.762   -32.122 1.00 67.33 573 A 1 
ATOM 4425 N N   . ASP A 1 574 ? -16.861 11.255  -27.829 1.00 90.20 574 A 1 
ATOM 4426 C CA  . ASP A 1 574 ? -16.478 12.616  -27.445 1.00 89.33 574 A 1 
ATOM 4427 C C   . ASP A 1 574 ? -15.298 13.154  -28.271 1.00 90.79 574 A 1 
ATOM 4428 O O   . ASP A 1 574 ? -14.863 12.550  -29.256 1.00 87.66 574 A 1 
ATOM 4429 C CB  . ASP A 1 574 ? -16.291 12.691  -25.920 1.00 84.51 574 A 1 
ATOM 4430 C CG  . ASP A 1 574 ? -15.121 11.873  -25.377 1.00 84.48 574 A 1 
ATOM 4431 O OD1 . ASP A 1 574 ? -14.039 11.878  -26.002 1.00 79.18 574 A 1 
ATOM 4432 O OD2 . ASP A 1 574 ? -15.261 11.308  -24.272 1.00 80.84 574 A 1 
ATOM 4433 N N   . LYS A 1 575 ? -14.832 14.362  -27.929 1.00 91.52 575 A 1 
ATOM 4434 C CA  . LYS A 1 575 ? -13.747 15.066  -28.634 1.00 91.84 575 A 1 
ATOM 4435 C C   . LYS A 1 575 ? -12.442 15.085  -27.839 1.00 93.70 575 A 1 
ATOM 4436 O O   . LYS A 1 575 ? -11.580 15.914  -28.129 1.00 91.57 575 A 1 
ATOM 4437 C CB  . LYS A 1 575 ? -14.186 16.491  -29.008 1.00 90.06 575 A 1 
ATOM 4438 C CG  . LYS A 1 575 ? -15.377 16.516  -29.975 1.00 87.20 575 A 1 
ATOM 4439 C CD  . LYS A 1 575 ? -15.676 17.968  -30.365 1.00 80.24 575 A 1 
ATOM 4440 C CE  . LYS A 1 575 ? -16.860 18.004  -31.330 1.00 75.82 575 A 1 
ATOM 4441 N NZ  . LYS A 1 575 ? -17.178 19.396  -31.726 1.00 64.87 575 A 1 
ATOM 4442 N N   . VAL A 1 576 ? -12.308 14.244  -26.816 1.00 92.52 576 A 1 
ATOM 4443 C CA  . VAL A 1 576 ? -11.112 14.212  -25.973 1.00 92.90 576 A 1 
ATOM 4444 C C   . VAL A 1 576 ? -9.958  13.609  -26.767 1.00 94.11 576 A 1 
ATOM 4445 O O   . VAL A 1 576 ? -10.028 12.466  -27.209 1.00 94.07 576 A 1 
ATOM 4446 C CB  . VAL A 1 576 ? -11.355 13.449  -24.659 1.00 92.11 576 A 1 
ATOM 4447 C CG1 . VAL A 1 576 ? -10.105 13.449  -23.774 1.00 89.11 576 A 1 
ATOM 4448 C CG2 . VAL A 1 576 ? -12.486 14.095  -23.847 1.00 89.44 576 A 1 
ATOM 4449 N N   . ASP A 1 577 ? -8.885  14.384  -26.921 1.00 95.16 577 A 1 
ATOM 4450 C CA  . ASP A 1 577 ? -7.623  13.905  -27.481 1.00 95.77 577 A 1 
ATOM 4451 C C   . ASP A 1 577 ? -6.657  13.606  -26.326 1.00 96.28 577 A 1 
ATOM 4452 O O   . ASP A 1 577 ? -6.136  14.522  -25.675 1.00 95.77 577 A 1 
ATOM 4453 C CB  . ASP A 1 577 ? -7.067  14.930  -28.481 1.00 95.36 577 A 1 
ATOM 4454 C CG  . ASP A 1 577 ? -5.820  14.394  -29.188 1.00 95.27 577 A 1 
ATOM 4455 O OD1 . ASP A 1 577 ? -4.839  14.077  -28.489 1.00 91.90 577 A 1 
ATOM 4456 O OD2 . ASP A 1 577 ? -5.856  14.245  -30.427 1.00 91.12 577 A 1 
ATOM 4457 N N   . PHE A 1 578 ? -6.452  12.314  -26.038 1.00 95.82 578 A 1 
ATOM 4458 C CA  . PHE A 1 578 ? -5.637  11.882  -24.902 1.00 96.19 578 A 1 
ATOM 4459 C C   . PHE A 1 578 ? -4.161  12.242  -25.043 1.00 96.77 578 A 1 
ATOM 4460 O O   . PHE A 1 578 ? -3.514  12.515  -24.033 1.00 96.49 578 A 1 
ATOM 4461 C CB  . PHE A 1 578 ? -5.798  10.373  -24.682 1.00 95.75 578 A 1 
ATOM 4462 C CG  . PHE A 1 578 ? -7.191  9.940   -24.269 1.00 95.98 578 A 1 
ATOM 4463 C CD1 . PHE A 1 578 ? -7.826  10.546  -23.168 1.00 93.34 578 A 1 
ATOM 4464 C CD2 . PHE A 1 578 ? -7.840  8.906   -24.965 1.00 93.45 578 A 1 
ATOM 4465 C CE1 . PHE A 1 578 ? -9.105  10.127  -22.773 1.00 91.81 578 A 1 
ATOM 4466 C CE2 . PHE A 1 578 ? -9.118  8.485   -24.568 1.00 91.79 578 A 1 
ATOM 4467 C CZ  . PHE A 1 578 ? -9.753  9.094   -23.470 1.00 92.76 578 A 1 
ATOM 4468 N N   . VAL A 1 579 ? -3.636  12.308  -26.268 1.00 96.70 579 A 1 
ATOM 4469 C CA  . VAL A 1 579 ? -2.253  12.735  -26.517 1.00 97.01 579 A 1 
ATOM 4470 C C   . VAL A 1 579 ? -2.090  14.203  -26.134 1.00 97.41 579 A 1 
ATOM 4471 O O   . VAL A 1 579 ? -1.238  14.534  -25.311 1.00 97.33 579 A 1 
ATOM 4472 C CB  . VAL A 1 579 ? -1.847  12.480  -27.981 1.00 96.79 579 A 1 
ATOM 4473 C CG1 . VAL A 1 579 ? -0.455  13.037  -28.297 1.00 95.13 579 A 1 
ATOM 4474 C CG2 . VAL A 1 579 ? -1.838  10.978  -28.284 1.00 94.91 579 A 1 
ATOM 4475 N N   . THR A 1 580 ? -2.971  15.072  -26.645 1.00 96.59 580 A 1 
ATOM 4476 C CA  . THR A 1 580 ? -2.940  16.515  -26.348 1.00 96.95 580 A 1 
ATOM 4477 C C   . THR A 1 580 ? -3.137  16.796  -24.857 1.00 97.30 580 A 1 
ATOM 4478 O O   . THR A 1 580 ? -2.413  17.606  -24.278 1.00 97.19 580 A 1 
ATOM 4479 C CB  . THR A 1 580 ? -4.019  17.252  -27.154 1.00 97.00 580 A 1 
ATOM 4480 O OG1 . THR A 1 580 ? -3.835  17.030  -28.534 1.00 94.12 580 A 1 
ATOM 4481 C CG2 . THR A 1 580 ? -3.974  18.766  -26.952 1.00 93.31 580 A 1 
ATOM 4482 N N   . VAL A 1 581 ? -4.090  16.109  -24.200 1.00 96.41 581 A 1 
ATOM 4483 C CA  . VAL A 1 581 ? -4.322  16.251  -22.752 1.00 96.07 581 A 1 
ATOM 4484 C C   . VAL A 1 581 ? -3.087  15.830  -21.959 1.00 96.84 581 A 1 
ATOM 4485 O O   . VAL A 1 581 ? -2.666  16.557  -21.062 1.00 96.82 581 A 1 
ATOM 4486 C CB  . VAL A 1 581 ? -5.563  15.450  -22.314 1.00 94.85 581 A 1 
ATOM 4487 C CG1 . VAL A 1 581 ? -5.709  15.360  -20.788 1.00 88.97 581 A 1 
ATOM 4488 C CG2 . VAL A 1 581 ? -6.848  16.109  -22.842 1.00 88.94 581 A 1 
ATOM 4489 N N   . SER A 1 582 ? -2.478  14.699  -22.301 1.00 96.36 582 A 1 
ATOM 4490 C CA  . SER A 1 582 ? -1.299  14.181  -21.595 1.00 96.46 582 A 1 
ATOM 4491 C C   . SER A 1 582 ? -0.091  15.107  -21.738 1.00 96.89 582 A 1 
ATOM 4492 O O   . SER A 1 582 ? 0.585   15.388  -20.750 1.00 97.11 582 A 1 
ATOM 4493 C CB  . SER A 1 582 ? -0.949  12.782  -22.099 1.00 96.52 582 A 1 
ATOM 4494 O OG  . SER A 1 582 ? -2.049  11.913  -21.917 1.00 94.01 582 A 1 
ATOM 4495 N N   . GLN A 1 583 ? 0.132   15.648  -22.943 1.00 97.14 583 A 1 
ATOM 4496 C CA  . GLN A 1 583 ? 1.164   16.663  -23.188 1.00 96.99 583 A 1 
ATOM 4497 C C   . GLN A 1 583 ? 0.881   17.955  -22.410 1.00 96.95 583 A 1 
ATOM 4498 O O   . GLN A 1 583 ? 1.784   18.518  -21.794 1.00 96.48 583 A 1 
ATOM 4499 C CB  . GLN A 1 583 ? 1.239   16.953  -24.691 1.00 97.22 583 A 1 
ATOM 4500 C CG  . GLN A 1 583 ? 1.866   15.787  -25.468 1.00 96.49 583 A 1 
ATOM 4501 C CD  . GLN A 1 583 ? 1.824   15.983  -26.981 1.00 96.14 583 A 1 
ATOM 4502 O OE1 . GLN A 1 583 ? 1.082   16.781  -27.532 1.00 92.17 583 A 1 
ATOM 4503 N NE2 . GLN A 1 583 ? 2.621   15.241  -27.718 1.00 90.32 583 A 1 
ATOM 4504 N N   . GLY A 1 584 ? -0.373  18.396  -22.355 1.00 97.07 584 A 1 
ATOM 4505 C CA  . GLY A 1 584 ? -0.800  19.540  -21.545 1.00 96.80 584 A 1 
ATOM 4506 C C   . GLY A 1 584 ? -0.608  19.342  -20.035 1.00 97.17 584 A 1 
ATOM 4507 O O   . GLY A 1 584 ? -0.443  20.320  -19.307 1.00 96.24 584 A 1 
ATOM 4508 N N   . LEU A 1 585 ? -0.579  18.094  -19.564 1.00 96.32 585 A 1 
ATOM 4509 C CA  . LEU A 1 585 ? -0.272  17.716  -18.176 1.00 96.30 585 A 1 
ATOM 4510 C C   . LEU A 1 585 ? 1.230   17.462  -17.932 1.00 96.40 585 A 1 
ATOM 4511 O O   . LEU A 1 585 ? 1.613   17.087  -16.824 1.00 95.26 585 A 1 
ATOM 4512 C CB  . LEU A 1 585 ? -1.155  16.516  -17.776 1.00 96.50 585 A 1 
ATOM 4513 C CG  . LEU A 1 585 ? -2.664  16.840  -17.693 1.00 96.08 585 A 1 
ATOM 4514 C CD1 . LEU A 1 585 ? -3.466  15.550  -17.518 1.00 94.09 585 A 1 
ATOM 4515 C CD2 . LEU A 1 585 ? -2.998  17.760  -16.517 1.00 94.10 585 A 1 
ATOM 4516 N N   . GLY A 1 586 ? 2.084   17.706  -18.933 1.00 97.13 586 A 1 
ATOM 4517 C CA  . GLY A 1 586 ? 3.542   17.643  -18.812 1.00 96.50 586 A 1 
ATOM 4518 C C   . GLY A 1 586 ? 4.153   16.256  -19.035 1.00 96.80 586 A 1 
ATOM 4519 O O   . GLY A 1 586 ? 5.262   16.012  -18.567 1.00 95.40 586 A 1 
ATOM 4520 N N   . CYS A 1 587 ? 3.448   15.347  -19.725 1.00 97.28 587 A 1 
ATOM 4521 C CA  . CYS A 1 587 ? 3.944   14.017  -20.081 1.00 97.15 587 A 1 
ATOM 4522 C C   . CYS A 1 587 ? 4.331   13.949  -21.564 1.00 97.28 587 A 1 
ATOM 4523 O O   . CYS A 1 587 ? 3.736   14.630  -22.399 1.00 96.42 587 A 1 
ATOM 4524 C CB  . CYS A 1 587 ? 2.878   12.961  -19.758 1.00 96.68 587 A 1 
ATOM 4525 S SG  . CYS A 1 587 ? 2.383   13.046  -18.009 1.00 95.59 587 A 1 
ATOM 4526 N N   . GLU A 1 588 ? 5.269   13.060  -21.911 1.00 97.50 588 A 1 
ATOM 4527 C CA  . GLU A 1 588 ? 5.425   12.629  -23.301 1.00 97.38 588 A 1 
ATOM 4528 C C   . GLU A 1 588 ? 4.231   11.760  -23.704 1.00 97.77 588 A 1 
ATOM 4529 O O   . GLU A 1 588 ? 3.761   10.938  -22.912 1.00 97.09 588 A 1 
ATOM 4530 C CB  . GLU A 1 588 ? 6.732   11.844  -23.480 1.00 96.47 588 A 1 
ATOM 4531 C CG  . GLU A 1 588 ? 7.986   12.724  -23.351 1.00 88.83 588 A 1 
ATOM 4532 C CD  . GLU A 1 588 ? 8.067   13.823  -24.426 1.00 89.35 588 A 1 
ATOM 4533 O OE1 . GLU A 1 588 ? 8.692   14.867  -24.139 1.00 79.17 588 A 1 
ATOM 4534 O OE2 . GLU A 1 588 ? 7.519   13.609  -25.531 1.00 80.26 588 A 1 
ATOM 4535 N N   . ALA A 1 589 ? 3.717   11.930  -24.930 1.00 97.21 589 A 1 
ATOM 4536 C CA  . ALA A 1 589 ? 2.557   11.155  -25.357 1.00 97.24 589 A 1 
ATOM 4537 C C   . ALA A 1 589 ? 2.515   10.931  -26.867 1.00 96.84 589 A 1 
ATOM 4538 O O   . ALA A 1 589 ? 2.828   11.826  -27.657 1.00 95.57 589 A 1 
ATOM 4539 C CB  . ALA A 1 589 ? 1.274   11.827  -24.857 1.00 96.93 589 A 1 
ATOM 4540 N N   . TYR A 1 590 ? 2.052   9.742   -27.277 1.00 96.60 590 A 1 
ATOM 4541 C CA  . TYR A 1 590 ? 1.856   9.384   -28.681 1.00 95.88 590 A 1 
ATOM 4542 C C   . TYR A 1 590 ? 0.729   8.363   -28.853 1.00 97.04 590 A 1 
ATOM 4543 O O   . TYR A 1 590 ? 0.375   7.629   -27.934 1.00 96.29 590 A 1 
ATOM 4544 C CB  . TYR A 1 590 ? 3.174   8.898   -29.299 1.00 92.36 590 A 1 
ATOM 4545 C CG  . TYR A 1 590 ? 3.970   7.939   -28.443 1.00 92.46 590 A 1 
ATOM 4546 C CD1 . TYR A 1 590 ? 4.936   8.450   -27.552 1.00 82.83 590 A 1 
ATOM 4547 C CD2 . TYR A 1 590 ? 3.742   6.560   -28.525 1.00 84.76 590 A 1 
ATOM 4548 C CE1 . TYR A 1 590 ? 5.687   7.577   -26.754 1.00 76.70 590 A 1 
ATOM 4549 C CE2 . TYR A 1 590 ? 4.489   5.680   -27.725 1.00 79.52 590 A 1 
ATOM 4550 C CZ  . TYR A 1 590 ? 5.468   6.191   -26.840 1.00 79.07 590 A 1 
ATOM 4551 O OH  . TYR A 1 590 ? 6.205   5.344   -26.086 1.00 74.32 590 A 1 
ATOM 4552 N N   . ARG A 1 591 ? 0.175   8.330   -30.063 1.00 97.31 591 A 1 
ATOM 4553 C CA  . ARG A 1 591 ? -0.906  7.428   -30.467 1.00 97.37 591 A 1 
ATOM 4554 C C   . ARG A 1 591 ? -0.350  6.271   -31.287 1.00 97.41 591 A 1 
ATOM 4555 O O   . ARG A 1 591 ? 0.546   6.470   -32.101 1.00 96.70 591 A 1 
ATOM 4556 C CB  . ARG A 1 591 ? -1.983  8.233   -31.215 1.00 96.73 591 A 1 
ATOM 4557 C CG  . ARG A 1 591 ? -3.223  7.400   -31.557 1.00 95.42 591 A 1 
ATOM 4558 C CD  . ARG A 1 591 ? -4.326  8.260   -32.196 1.00 94.20 591 A 1 
ATOM 4559 N NE  . ARG A 1 591 ? -4.929  9.180   -31.207 1.00 91.13 591 A 1 
ATOM 4560 C CZ  . ARG A 1 591 ? -5.299  10.438  -31.355 1.00 90.47 591 A 1 
ATOM 4561 N NH1 . ARG A 1 591 ? -5.226  11.070  -32.483 1.00 82.70 591 A 1 
ATOM 4562 N NH2 . ARG A 1 591 ? -5.752  11.100  -30.333 1.00 84.62 591 A 1 
ATOM 4563 N N   . VAL A 1 592 ? -0.919  5.080   -31.078 1.00 97.52 592 A 1 
ATOM 4564 C CA  . VAL A 1 592 ? -0.651  3.845   -31.817 1.00 97.63 592 A 1 
ATOM 4565 C C   . VAL A 1 592 ? -1.972  3.342   -32.387 1.00 97.62 592 A 1 
ATOM 4566 O O   . VAL A 1 592 ? -2.941  3.183   -31.641 1.00 97.08 592 A 1 
ATOM 4567 C CB  . VAL A 1 592 ? -0.001  2.803   -30.883 1.00 97.18 592 A 1 
ATOM 4568 C CG1 . VAL A 1 592 ? 0.112   1.427   -31.533 1.00 94.73 592 A 1 
ATOM 4569 C CG2 . VAL A 1 592 ? 1.401   3.243   -30.451 1.00 94.90 592 A 1 
ATOM 4570 N N   . THR A 1 593 ? -2.008  3.096   -33.691 1.00 97.43 593 A 1 
ATOM 4571 C CA  . THR A 1 593 ? -3.192  2.597   -34.411 1.00 97.02 593 A 1 
ATOM 4572 C C   . THR A 1 593 ? -2.954  1.242   -35.066 1.00 96.84 593 A 1 
ATOM 4573 O O   . THR A 1 593 ? -3.887  0.458   -35.197 1.00 95.80 593 A 1 
ATOM 4574 C CB  . THR A 1 593 ? -3.665  3.599   -35.470 1.00 96.75 593 A 1 
ATOM 4575 O OG1 . THR A 1 593 ? -2.634  3.958   -36.364 1.00 94.96 593 A 1 
ATOM 4576 C CG2 . THR A 1 593 ? -4.161  4.893   -34.823 1.00 93.49 593 A 1 
ATOM 4577 N N   . GLU A 1 594 ? -1.707  0.933   -35.412 1.00 96.74 594 A 1 
ATOM 4578 C CA  . GLU A 1 594 ? -1.299  -0.324  -36.023 1.00 96.77 594 A 1 
ATOM 4579 C C   . GLU A 1 594 ? -0.397  -1.118  -35.071 1.00 97.18 594 A 1 
ATOM 4580 O O   . GLU A 1 594 ? 0.358   -0.549  -34.276 1.00 96.56 594 A 1 
ATOM 4581 C CB  . GLU A 1 594 ? -0.581  -0.060  -37.354 1.00 96.24 594 A 1 
ATOM 4582 C CG  . GLU A 1 594 ? -1.405  0.744   -38.376 1.00 91.98 594 A 1 
ATOM 4583 C CD  . GLU A 1 594 ? -2.748  0.097   -38.746 1.00 88.28 594 A 1 
ATOM 4584 O OE1 . GLU A 1 594 ? -3.706  0.860   -38.987 1.00 77.45 594 A 1 
ATOM 4585 O OE2 . GLU A 1 594 ? -2.799  -1.152  -38.806 1.00 78.14 594 A 1 
ATOM 4586 N N   . LYS A 1 595 ? -0.445  -2.456  -35.143 1.00 96.75 595 A 1 
ATOM 4587 C CA  . LYS A 1 595 ? 0.313   -3.313  -34.209 1.00 96.39 595 A 1 
ATOM 4588 C C   . LYS A 1 595 ? 1.830   -3.138  -34.319 1.00 97.23 595 A 1 
ATOM 4589 O O   . LYS A 1 595 ? 2.530   -3.192  -33.310 1.00 96.68 595 A 1 
ATOM 4590 C CB  . LYS A 1 595 ? -0.122  -4.782  -34.369 1.00 93.30 595 A 1 
ATOM 4591 C CG  . LYS A 1 595 ? 0.247   -5.370  -35.738 1.00 86.68 595 A 1 
ATOM 4592 C CD  . LYS A 1 595 ? -0.233  -6.807  -35.856 1.00 88.41 595 A 1 
ATOM 4593 C CE  . LYS A 1 595 ? 0.163   -7.321  -37.240 1.00 82.08 595 A 1 
ATOM 4594 N NZ  . LYS A 1 595 ? -0.454  -8.636  -37.499 1.00 78.24 595 A 1 
ATOM 4595 N N   . GLU A 1 596 ? 2.328   -2.864  -35.524 1.00 97.15 596 A 1 
ATOM 4596 C CA  . GLU A 1 596 ? 3.750   -2.664  -35.811 1.00 97.16 596 A 1 
ATOM 4597 C C   . GLU A 1 596 ? 4.318   -1.394  -35.153 1.00 97.60 596 A 1 
ATOM 4598 O O   . GLU A 1 596 ? 5.525   -1.298  -34.933 1.00 96.94 596 A 1 
ATOM 4599 C CB  . GLU A 1 596 ? 3.973   -2.609  -37.337 1.00 96.68 596 A 1 
ATOM 4600 C CG  . GLU A 1 596 ? 3.663   -3.922  -38.092 1.00 91.80 596 A 1 
ATOM 4601 C CD  . GLU A 1 596 ? 2.172   -4.287  -38.213 1.00 87.93 596 A 1 
ATOM 4602 O OE1 . GLU A 1 596 ? 1.887   -5.493  -38.409 1.00 78.51 596 A 1 
ATOM 4603 O OE2 . GLU A 1 596 ? 1.326   -3.389  -38.062 1.00 80.68 596 A 1 
ATOM 4604 N N   . GLU A 1 597 ? 3.469   -0.441  -34.792 1.00 97.18 597 A 1 
ATOM 4605 C CA  . GLU A 1 597 ? 3.861   0.813   -34.142 1.00 97.25 597 A 1 
ATOM 4606 C C   . GLU A 1 597 ? 4.095   0.639   -32.636 1.00 97.59 597 A 1 
ATOM 4607 O O   . GLU A 1 597 ? 4.841   1.418   -32.027 1.00 97.04 597 A 1 
ATOM 4608 C CB  . GLU A 1 597 ? 2.774   1.872   -34.361 1.00 96.88 597 A 1 
ATOM 4609 C CG  . GLU A 1 597 ? 2.521   2.209   -35.841 1.00 95.61 597 A 1 
ATOM 4610 C CD  . GLU A 1 597 ? 1.377   3.218   -36.016 1.00 96.11 597 A 1 
ATOM 4611 O OE1 . GLU A 1 597 ? 1.458   4.015   -36.971 1.00 90.08 597 A 1 
ATOM 4612 O OE2 . GLU A 1 597 ? 0.428   3.207   -35.190 1.00 91.82 597 A 1 
ATOM 4613 N N   . PHE A 1 598 ? 3.472   -0.389  -32.010 1.00 97.38 598 A 1 
ATOM 4614 C CA  . PHE A 1 598 ? 3.481   -0.524  -30.556 1.00 97.63 598 A 1 
ATOM 4615 C C   . PHE A 1 598 ? 4.876   -0.799  -29.993 1.00 97.87 598 A 1 
ATOM 4616 O O   . PHE A 1 598 ? 5.327   -0.079  -29.103 1.00 97.78 598 A 1 
ATOM 4617 C CB  . PHE A 1 598 ? 2.486   -1.605  -30.100 1.00 97.61 598 A 1 
ATOM 4618 C CG  . PHE A 1 598 ? 2.434   -1.698  -28.589 1.00 97.85 598 A 1 
ATOM 4619 C CD1 . PHE A 1 598 ? 3.179   -2.677  -27.908 1.00 97.24 598 A 1 
ATOM 4620 C CD2 . PHE A 1 598 ? 1.735   -0.721  -27.857 1.00 97.43 598 A 1 
ATOM 4621 C CE1 . PHE A 1 598 ? 3.229   -2.675  -26.503 1.00 97.24 598 A 1 
ATOM 4622 C CE2 . PHE A 1 598 ? 1.787   -0.716  -26.454 1.00 97.18 598 A 1 
ATOM 4623 C CZ  . PHE A 1 598 ? 2.539   -1.688  -25.776 1.00 97.46 598 A 1 
ATOM 4624 N N   . ALA A 1 599 ? 5.582   -1.805  -30.498 1.00 97.81 599 A 1 
ATOM 4625 C CA  . ALA A 1 599 ? 6.893   -2.177  -29.964 1.00 97.66 599 A 1 
ATOM 4626 C C   . ALA A 1 599 ? 7.941   -1.048  -30.090 1.00 97.78 599 A 1 
ATOM 4627 O O   . ALA A 1 599 ? 8.602   -0.751  -29.090 1.00 97.53 599 A 1 
ATOM 4628 C CB  . ALA A 1 599 ? 7.349   -3.509  -30.577 1.00 97.26 599 A 1 
ATOM 4629 N N   . PRO A 1 600 ? 8.067   -0.342  -31.245 1.00 97.84 600 A 1 
ATOM 4630 C CA  . PRO A 1 600 ? 8.923   0.839   -31.342 1.00 97.59 600 A 1 
ATOM 4631 C C   . PRO A 1 600 ? 8.496   1.973   -30.406 1.00 97.64 600 A 1 
ATOM 4632 O O   . PRO A 1 600 ? 9.351   2.629   -29.810 1.00 97.12 600 A 1 
ATOM 4633 C CB  . PRO A 1 600 ? 8.848   1.289   -32.807 1.00 97.09 600 A 1 
ATOM 4634 C CG  . PRO A 1 600 ? 8.455   0.023   -33.558 1.00 95.71 600 A 1 
ATOM 4635 C CD  . PRO A 1 600 ? 7.544   -0.682  -32.564 1.00 97.58 600 A 1 
ATOM 4636 N N   . GLY A 1 601 ? 7.188   2.210   -30.267 1.00 97.36 601 A 1 
ATOM 4637 C CA  . GLY A 1 601 ? 6.637   3.198   -29.348 1.00 97.24 601 A 1 
ATOM 4638 C C   . GLY A 1 601 ? 6.996   2.881   -27.898 1.00 97.58 601 A 1 
ATOM 4639 O O   . GLY A 1 601 ? 7.584   3.710   -27.203 1.00 97.15 601 A 1 
ATOM 4640 N N   . PHE A 1 602 ? 6.745   1.652   -27.458 1.00 97.77 602 A 1 
ATOM 4641 C CA  . PHE A 1 602 ? 7.036   1.209   -26.098 1.00 97.85 602 A 1 
ATOM 4642 C C   . PHE A 1 602 ? 8.543   1.218   -25.789 1.00 97.87 602 A 1 
ATOM 4643 O O   . PHE A 1 602 ? 8.948   1.622   -24.702 1.00 97.68 602 A 1 
ATOM 4644 C CB  . PHE A 1 602 ? 6.415   -0.174  -25.890 1.00 97.83 602 A 1 
ATOM 4645 C CG  . PHE A 1 602 ? 6.394   -0.597  -24.438 1.00 98.09 602 A 1 
ATOM 4646 C CD1 . PHE A 1 602 ? 7.395   -1.435  -23.924 1.00 97.35 602 A 1 
ATOM 4647 C CD2 . PHE A 1 602 ? 5.371   -0.136  -23.591 1.00 97.47 602 A 1 
ATOM 4648 C CE1 . PHE A 1 602 ? 7.373   -1.811  -22.567 1.00 97.23 602 A 1 
ATOM 4649 C CE2 . PHE A 1 602 ? 5.349   -0.512  -22.237 1.00 97.21 602 A 1 
ATOM 4650 C CZ  . PHE A 1 602 ? 6.352   -1.348  -21.724 1.00 97.69 602 A 1 
ATOM 4651 N N   . ALA A 1 603 ? 9.388   0.866   -26.760 1.00 97.97 603 A 1 
ATOM 4652 C CA  . ALA A 1 603 ? 10.840  0.976   -26.611 1.00 97.71 603 A 1 
ATOM 4653 C C   . ALA A 1 603 ? 11.303  2.431   -26.409 1.00 97.57 603 A 1 
ATOM 4654 O O   . ALA A 1 603 ? 12.205  2.674   -25.608 1.00 96.98 603 A 1 
ATOM 4655 C CB  . ALA A 1 603 ? 11.511  0.338   -27.830 1.00 97.46 603 A 1 
ATOM 4656 N N   . LYS A 1 604 ? 10.667  3.401   -27.087 1.00 97.60 604 A 1 
ATOM 4657 C CA  . LYS A 1 604 ? 10.910  4.828   -26.821 1.00 97.08 604 A 1 
ATOM 4658 C C   . LYS A 1 604 ? 10.474  5.202   -25.409 1.00 97.30 604 A 1 
ATOM 4659 O O   . LYS A 1 604 ? 11.249  5.836   -24.707 1.00 96.45 604 A 1 
ATOM 4660 C CB  . LYS A 1 604 ? 10.192  5.721   -27.840 1.00 95.84 604 A 1 
ATOM 4661 C CG  . LYS A 1 604 ? 10.791  5.646   -29.248 1.00 86.79 604 A 1 
ATOM 4662 C CD  . LYS A 1 604 ? 9.890   6.430   -30.209 1.00 85.88 604 A 1 
ATOM 4663 C CE  . LYS A 1 604 ? 10.381  6.310   -31.648 1.00 77.44 604 A 1 
ATOM 4664 N NZ  . LYS A 1 604 ? 9.466   7.028   -32.569 1.00 70.11 604 A 1 
ATOM 4665 N N   . ALA A 1 605 ? 9.290   4.758   -24.968 1.00 96.80 605 A 1 
ATOM 4666 C CA  . ALA A 1 605 ? 8.796   5.020   -23.617 1.00 96.84 605 A 1 
ATOM 4667 C C   . ALA A 1 605 ? 9.756   4.510   -22.531 1.00 96.91 605 A 1 
ATOM 4668 O O   . ALA A 1 605 ? 10.026  5.225   -21.575 1.00 96.49 605 A 1 
ATOM 4669 C CB  . ALA A 1 605 ? 7.406   4.397   -23.459 1.00 97.11 605 A 1 
ATOM 4670 N N   . LEU A 1 606 ? 10.327  3.315   -22.716 1.00 97.48 606 A 1 
ATOM 4671 C CA  . LEU A 1 606 ? 11.328  2.745   -21.804 1.00 96.91 606 A 1 
ATOM 4672 C C   . LEU A 1 606 ? 12.630  3.559   -21.722 1.00 96.68 606 A 1 
ATOM 4673 O O   . LEU A 1 606 ? 13.353  3.428   -20.739 1.00 95.97 606 A 1 
ATOM 4674 C CB  . LEU A 1 606 ? 11.660  1.312   -22.256 1.00 96.93 606 A 1 
ATOM 4675 C CG  . LEU A 1 606 ? 10.567  0.268   -21.983 1.00 96.49 606 A 1 
ATOM 4676 C CD1 . LEU A 1 606 ? 10.957  -1.049  -22.658 1.00 95.05 606 A 1 
ATOM 4677 C CD2 . LEU A 1 606 ? 10.398  -0.004  -20.489 1.00 95.47 606 A 1 
ATOM 4678 N N   . ALA A 1 607 ? 12.950  4.345   -22.746 1.00 97.15 607 A 1 
ATOM 4679 C CA  . ALA A 1 607 ? 14.158  5.168   -22.792 1.00 96.65 607 A 1 
ATOM 4680 C C   . ALA A 1 607 ? 13.975  6.568   -22.172 1.00 96.40 607 A 1 
ATOM 4681 O O   . ALA A 1 607 ? 14.955  7.298   -22.038 1.00 94.62 607 A 1 
ATOM 4682 C CB  . ALA A 1 607 ? 14.628  5.241   -24.250 1.00 96.15 607 A 1 
ATOM 4683 N N   . HIS A 1 608 ? 12.752  6.949   -21.815 1.00 96.45 608 A 1 
ATOM 4684 C CA  . HIS A 1 608 ? 12.468  8.223   -21.162 1.00 95.83 608 A 1 
ATOM 4685 C C   . HIS A 1 608 ? 12.593  8.109   -19.635 1.00 96.09 608 A 1 
ATOM 4686 O O   . HIS A 1 608 ? 12.090  7.169   -19.024 1.00 94.25 608 A 1 
ATOM 4687 C CB  . HIS A 1 608 ? 11.074  8.730   -21.565 1.00 94.80 608 A 1 
ATOM 4688 C CG  . HIS A 1 608 ? 11.023  9.337   -22.947 1.00 93.75 608 A 1 
ATOM 4689 N ND1 . HIS A 1 608 ? 11.456  10.595  -23.294 1.00 81.84 608 A 1 
ATOM 4690 C CD2 . HIS A 1 608 ? 10.512  8.765   -24.081 1.00 83.13 608 A 1 
ATOM 4691 C CE1 . HIS A 1 608 ? 11.207  10.776  -24.606 1.00 84.19 608 A 1 
ATOM 4692 N NE2 . HIS A 1 608 ? 10.634  9.686   -25.127 1.00 86.71 608 A 1 
ATOM 4693 N N   . ASP A 1 609 ? 13.167  9.140   -19.014 1.00 95.94 609 A 1 
ATOM 4694 C CA  . ASP A 1 609 ? 13.218  9.294   -17.554 1.00 95.67 609 A 1 
ATOM 4695 C C   . ASP A 1 609 ? 12.034  10.115  -17.004 1.00 96.49 609 A 1 
ATOM 4696 O O   . ASP A 1 609 ? 12.095  10.649  -15.897 1.00 94.29 609 A 1 
ATOM 4697 C CB  . ASP A 1 609 ? 14.570  9.903   -17.140 1.00 93.90 609 A 1 
ATOM 4698 C CG  . ASP A 1 609 ? 15.758  8.963   -17.354 1.00 87.24 609 A 1 
ATOM 4699 O OD1 . ASP A 1 609 ? 15.615  7.755   -17.062 1.00 81.49 609 A 1 
ATOM 4700 O OD2 . ASP A 1 609 ? 16.826  9.483   -17.742 1.00 80.76 609 A 1 
ATOM 4701 N N   . CYS A 1 610 ? 10.963  10.256  -17.777 1.00 97.03 610 A 1 
ATOM 4702 C CA  . CYS A 1 610 ? 9.756   11.015  -17.439 1.00 97.15 610 A 1 
ATOM 4703 C C   . CYS A 1 610 ? 8.491   10.162  -17.665 1.00 97.85 610 A 1 
ATOM 4704 O O   . CYS A 1 610 ? 8.578   9.095   -18.286 1.00 97.56 610 A 1 
ATOM 4705 C CB  . CYS A 1 610 ? 9.758   12.323  -18.252 1.00 95.97 610 A 1 
ATOM 4706 S SG  . CYS A 1 610 ? 9.487   12.005  -20.020 1.00 95.01 610 A 1 
ATOM 4707 N N   . PRO A 1 611 ? 7.313   10.571  -17.160 1.00 97.25 611 A 1 
ATOM 4708 C CA  . PRO A 1 611 ? 6.075   9.845   -17.434 1.00 97.56 611 A 1 
ATOM 4709 C C   . PRO A 1 611 ? 5.711   9.913   -18.924 1.00 97.69 611 A 1 
ATOM 4710 O O   . PRO A 1 611 ? 5.721   10.982  -19.536 1.00 97.12 611 A 1 
ATOM 4711 C CB  . PRO A 1 611 ? 5.011   10.486  -16.538 1.00 97.31 611 A 1 
ATOM 4712 C CG  . PRO A 1 611 ? 5.539   11.908  -16.331 1.00 95.81 611 A 1 
ATOM 4713 C CD  . PRO A 1 611 ? 7.049   11.714  -16.301 1.00 97.54 611 A 1 
ATOM 4714 N N   . VAL A 1 612 ? 5.353   8.750   -19.491 1.00 97.91 612 A 1 
ATOM 4715 C CA  . VAL A 1 612 ? 4.991   8.602   -20.908 1.00 98.11 612 A 1 
ATOM 4716 C C   . VAL A 1 612 ? 3.604   7.989   -21.040 1.00 98.23 612 A 1 
ATOM 4717 O O   . VAL A 1 612 ? 3.277   7.027   -20.349 1.00 98.04 612 A 1 
ATOM 4718 C CB  . VAL A 1 612 ? 6.018   7.755   -21.681 1.00 97.93 612 A 1 
ATOM 4719 C CG1 . VAL A 1 612 ? 5.694   7.743   -23.185 1.00 96.47 612 A 1 
ATOM 4720 C CG2 . VAL A 1 612 ? 7.447   8.272   -21.514 1.00 96.56 612 A 1 
ATOM 4721 N N   . VAL A 1 613 ? 2.799   8.505   -21.972 1.00 97.96 613 A 1 
ATOM 4722 C CA  . VAL A 1 613 ? 1.465   7.989   -22.294 1.00 98.07 613 A 1 
ATOM 4723 C C   . VAL A 1 613 ? 1.448   7.405   -23.706 1.00 98.08 613 A 1 
ATOM 4724 O O   . VAL A 1 613 ? 1.868   8.048   -24.663 1.00 97.76 613 A 1 
ATOM 4725 C CB  . VAL A 1 613 ? 0.387   9.067   -22.118 1.00 97.83 613 A 1 
ATOM 4726 C CG1 . VAL A 1 613 ? -1.013  8.490   -22.364 1.00 97.00 613 A 1 
ATOM 4727 C CG2 . VAL A 1 613 ? 0.419   9.654   -20.698 1.00 97.07 613 A 1 
ATOM 4728 N N   . ILE A 1 614 ? 0.932   6.182   -23.845 1.00 97.81 614 A 1 
ATOM 4729 C CA  . ILE A 1 614 ? 0.726   5.513   -25.129 1.00 97.95 614 A 1 
ATOM 4730 C C   . ILE A 1 614 ? -0.767  5.237   -25.289 1.00 97.78 614 A 1 
ATOM 4731 O O   . ILE A 1 614 ? -1.319  4.378   -24.603 1.00 97.39 614 A 1 
ATOM 4732 C CB  . ILE A 1 614 ? 1.551   4.207   -25.242 1.00 98.08 614 A 1 
ATOM 4733 C CG1 . ILE A 1 614 ? 3.023   4.399   -24.822 1.00 97.33 614 A 1 
ATOM 4734 C CG2 . ILE A 1 614 ? 1.444   3.680   -26.688 1.00 97.52 614 A 1 
ATOM 4735 C CD1 . ILE A 1 614 ? 3.853   3.110   -24.864 1.00 96.21 614 A 1 
ATOM 4736 N N   . GLU A 1 615 ? -1.420  5.949   -26.193 1.00 97.54 615 A 1 
ATOM 4737 C CA  . GLU A 1 615 ? -2.807  5.663   -26.571 1.00 97.45 615 A 1 
ATOM 4738 C C   . GLU A 1 615 ? -2.829  4.581   -27.654 1.00 97.51 615 A 1 
ATOM 4739 O O   . GLU A 1 615 ? -2.344  4.804   -28.759 1.00 97.10 615 A 1 
ATOM 4740 C CB  . GLU A 1 615 ? -3.490  6.955   -27.043 1.00 96.79 615 A 1 
ATOM 4741 C CG  . GLU A 1 615 ? -4.960  6.724   -27.438 1.00 96.08 615 A 1 
ATOM 4742 C CD  . GLU A 1 615 ? -5.635  7.976   -28.016 1.00 96.14 615 A 1 
ATOM 4743 O OE1 . GLU A 1 615 ? -6.881  8.045   -27.994 1.00 90.67 615 A 1 
ATOM 4744 O OE2 . GLU A 1 615 ? -4.943  8.867   -28.552 1.00 92.29 615 A 1 
ATOM 4745 N N   . CYS A 1 616 ? -3.410  3.414   -27.360 1.00 96.72 616 A 1 
ATOM 4746 C CA  . CYS A 1 616 ? -3.614  2.314   -28.300 1.00 96.56 616 A 1 
ATOM 4747 C C   . CYS A 1 616 ? -5.080  2.276   -28.735 1.00 96.37 616 A 1 
ATOM 4748 O O   . CYS A 1 616 ? -5.946  1.911   -27.937 1.00 95.86 616 A 1 
ATOM 4749 C CB  . CYS A 1 616 ? -3.194  0.992   -27.647 1.00 96.98 616 A 1 
ATOM 4750 S SG  . CYS A 1 616 ? -1.437  1.025   -27.200 1.00 96.58 616 A 1 
ATOM 4751 N N   . VAL A 1 617 ? -5.369  2.621   -29.986 1.00 97.16 617 A 1 
ATOM 4752 C CA  . VAL A 1 617 ? -6.732  2.622   -30.543 1.00 96.87 617 A 1 
ATOM 4753 C C   . VAL A 1 617 ? -7.082  1.220   -31.033 1.00 96.86 617 A 1 
ATOM 4754 O O   . VAL A 1 617 ? -6.464  0.721   -31.970 1.00 96.02 617 A 1 
ATOM 4755 C CB  . VAL A 1 617 ? -6.886  3.668   -31.660 1.00 96.34 617 A 1 
ATOM 4756 C CG1 . VAL A 1 617 ? -8.337  3.727   -32.160 1.00 94.77 617 A 1 
ATOM 4757 C CG2 . VAL A 1 617 ? -6.505  5.074   -31.171 1.00 94.83 617 A 1 
ATOM 4758 N N   . ILE A 1 618 ? -8.081  0.576   -30.418 1.00 95.71 618 A 1 
ATOM 4759 C CA  . ILE A 1 618 ? -8.493  -0.806  -30.712 1.00 95.23 618 A 1 
ATOM 4760 C C   . ILE A 1 618 ? -9.989  -0.898  -31.065 1.00 95.14 618 A 1 
ATOM 4761 O O   . ILE A 1 618 ? -10.739 0.038   -30.789 1.00 94.89 618 A 1 
ATOM 4762 C CB  . ILE A 1 618 ? -8.113  -1.771  -29.561 1.00 95.08 618 A 1 
ATOM 4763 C CG1 . ILE A 1 618 ? -8.929  -1.526  -28.275 1.00 92.84 618 A 1 
ATOM 4764 C CG2 . ILE A 1 618 ? -6.604  -1.734  -29.271 1.00 90.52 618 A 1 
ATOM 4765 C CD1 . ILE A 1 618 ? -8.956  -2.758  -27.355 1.00 90.77 618 A 1 
ATOM 4766 N N   . PRO A 1 619 ? -10.472 -2.017  -31.643 1.00 95.29 619 A 1 
ATOM 4767 C CA  . PRO A 1 619 ? -11.889 -2.204  -31.961 1.00 94.33 619 A 1 
ATOM 4768 C C   . PRO A 1 619 ? -12.820 -2.159  -30.738 1.00 94.61 619 A 1 
ATOM 4769 O O   . PRO A 1 619 ? -12.494 -2.635  -29.654 1.00 93.91 619 A 1 
ATOM 4770 C CB  . PRO A 1 619 ? -11.980 -3.556  -32.678 1.00 93.14 619 A 1 
ATOM 4771 C CG  . PRO A 1 619 ? -10.589 -3.728  -33.277 1.00 92.06 619 A 1 
ATOM 4772 C CD  . PRO A 1 619 ? -9.693  -3.130  -32.208 1.00 94.29 619 A 1 
ATOM 4773 N N   . GLU A 1 620 ? -14.050 -1.657  -30.938 1.00 94.82 620 A 1 
ATOM 4774 C CA  . GLU A 1 620 ? -15.061 -1.482  -29.881 1.00 94.79 620 A 1 
ATOM 4775 C C   . GLU A 1 620 ? -15.674 -2.800  -29.379 1.00 94.96 620 A 1 
ATOM 4776 O O   . GLU A 1 620 ? -16.167 -2.884  -28.250 1.00 92.57 620 A 1 
ATOM 4777 C CB  . GLU A 1 620 ? -16.211 -0.609  -30.402 1.00 91.50 620 A 1 
ATOM 4778 C CG  . GLU A 1 620 ? -15.805 0.788   -30.890 1.00 81.30 620 A 1 
ATOM 4779 C CD  . GLU A 1 620 ? -17.017 1.657   -31.269 1.00 85.27 620 A 1 
ATOM 4780 O OE1 . GLU A 1 620 ? -16.796 2.799   -31.723 1.00 76.43 620 A 1 
ATOM 4781 O OE2 . GLU A 1 620 ? -18.174 1.186   -31.103 1.00 78.11 620 A 1 
ATOM 4782 N N   . ASP A 1 621 ? -15.726 -3.821  -30.238 1.00 94.78 621 A 1 
ATOM 4783 C CA  . ASP A 1 621 ? -16.541 -5.021  -30.013 1.00 94.14 621 A 1 
ATOM 4784 C C   . ASP A 1 621 ? -15.739 -6.255  -29.583 1.00 94.58 621 A 1 
ATOM 4785 O O   . ASP A 1 621 ? -16.315 -7.353  -29.491 1.00 92.29 621 A 1 
ATOM 4786 C CB  . ASP A 1 621 ? -17.444 -5.289  -31.228 1.00 92.35 621 A 1 
ATOM 4787 C CG  . ASP A 1 621 ? -18.683 -4.390  -31.277 1.00 90.22 621 A 1 
ATOM 4788 O OD1 . ASP A 1 621 ? -19.242 -4.066  -30.198 1.00 86.66 621 A 1 
ATOM 4789 O OD2 . ASP A 1 621 ? -19.177 -4.112  -32.388 1.00 86.69 621 A 1 
ATOM 4790 N N   . ASP A 1 622 ? -14.456 -6.091  -29.275 1.00 94.25 622 A 1 
ATOM 4791 C CA  . ASP A 1 622 ? -13.617 -7.137  -28.693 1.00 93.81 622 A 1 
ATOM 4792 C C   . ASP A 1 622 ? -14.210 -7.620  -27.361 1.00 94.32 622 A 1 
ATOM 4793 O O   . ASP A 1 622 ? -14.800 -6.854  -26.589 1.00 93.75 622 A 1 
ATOM 4794 C CB  . ASP A 1 622 ? -12.165 -6.653  -28.513 1.00 93.00 622 A 1 
ATOM 4795 C CG  . ASP A 1 622 ? -11.342 -6.616  -29.808 1.00 89.92 622 A 1 
ATOM 4796 O OD1 . ASP A 1 622 ? -11.891 -6.968  -30.879 1.00 86.52 622 A 1 
ATOM 4797 O OD2 . ASP A 1 622 ? -10.145 -6.273  -29.708 1.00 86.61 622 A 1 
ATOM 4798 N N   . LYS A 1 623 ? -14.080 -8.926  -27.073 1.00 94.32 623 A 1 
ATOM 4799 C CA  . LYS A 1 623 ? -14.665 -9.561  -25.883 1.00 94.49 623 A 1 
ATOM 4800 C C   . LYS A 1 623 ? -13.625 -10.352 -25.117 1.00 95.05 623 A 1 
ATOM 4801 O O   . LYS A 1 623 ? -12.779 -11.015 -25.705 1.00 94.50 623 A 1 
ATOM 4802 C CB  . LYS A 1 623 ? -15.852 -10.460 -26.277 1.00 93.81 623 A 1 
ATOM 4803 C CG  . LYS A 1 623 ? -17.048 -9.626  -26.754 1.00 92.44 623 A 1 
ATOM 4804 C CD  . LYS A 1 623 ? -18.131 -10.466 -27.432 1.00 90.71 623 A 1 
ATOM 4805 C CE  . LYS A 1 623 ? -18.956 -9.569  -28.362 1.00 86.37 623 A 1 
ATOM 4806 N NZ  . LYS A 1 623 ? -18.109 -8.984  -29.453 1.00 79.60 623 A 1 
ATOM 4807 N N   . VAL A 1 624 ? -13.754 -10.330 -23.800 1.00 94.16 624 A 1 
ATOM 4808 C CA  . VAL A 1 624 ? -12.947 -11.178 -22.924 1.00 93.98 624 A 1 
ATOM 4809 C C   . VAL A 1 624 ? -13.528 -12.585 -22.936 1.00 94.14 624 A 1 
ATOM 4810 O O   . VAL A 1 624 ? -14.653 -12.801 -22.471 1.00 93.67 624 A 1 
ATOM 4811 C CB  . VAL A 1 624 ? -12.872 -10.630 -21.496 1.00 93.50 624 A 1 
ATOM 4812 C CG1 . VAL A 1 624 ? -11.952 -11.495 -20.627 1.00 89.54 624 A 1 
ATOM 4813 C CG2 . VAL A 1 624 ? -12.332 -9.198  -21.465 1.00 89.36 624 A 1 
ATOM 4814 N N   . PHE A 1 625 ? -12.742 -13.526 -23.435 1.00 95.39 625 A 1 
ATOM 4815 C CA  . PHE A 1 625 ? -12.978 -14.962 -23.364 1.00 95.30 625 A 1 
ATOM 4816 C C   . PHE A 1 625 ? -11.771 -15.663 -22.718 1.00 95.63 625 A 1 
ATOM 4817 O O   . PHE A 1 625 ? -10.661 -15.137 -22.778 1.00 94.32 625 A 1 
ATOM 4818 C CB  . PHE A 1 625 ? -13.276 -15.506 -24.767 1.00 94.46 625 A 1 
ATOM 4819 C CG  . PHE A 1 625 ? -14.630 -15.096 -25.315 1.00 95.19 625 A 1 
ATOM 4820 C CD1 . PHE A 1 625 ? -15.809 -15.564 -24.704 1.00 92.65 625 A 1 
ATOM 4821 C CD2 . PHE A 1 625 ? -14.717 -14.272 -26.453 1.00 93.08 625 A 1 
ATOM 4822 C CE1 . PHE A 1 625 ? -17.065 -15.209 -25.227 1.00 91.87 625 A 1 
ATOM 4823 C CE2 . PHE A 1 625 ? -15.973 -13.922 -26.978 1.00 91.95 625 A 1 
ATOM 4824 C CZ  . PHE A 1 625 ? -17.150 -14.390 -26.367 1.00 92.97 625 A 1 
ATOM 4825 N N   . PRO A 1 626 ? -11.945 -16.834 -22.099 1.00 95.86 626 A 1 
ATOM 4826 C CA  . PRO A 1 626 ? -13.211 -17.529 -21.870 1.00 96.00 626 A 1 
ATOM 4827 C C   . PRO A 1 626 ? -14.144 -16.799 -20.895 1.00 96.08 626 A 1 
ATOM 4828 O O   . PRO A 1 626 ? -13.726 -15.890 -20.176 1.00 94.54 626 A 1 
ATOM 4829 C CB  . PRO A 1 626 ? -12.826 -18.918 -21.357 1.00 95.15 626 A 1 
ATOM 4830 C CG  . PRO A 1 626 ? -11.369 -19.086 -21.788 1.00 93.92 626 A 1 
ATOM 4831 C CD  . PRO A 1 626 ? -10.833 -17.672 -21.696 1.00 96.21 626 A 1 
ATOM 4832 N N   . MET A 1 627 ? -15.416 -17.212 -20.846 1.00 96.03 627 A 1 
ATOM 4833 C CA  . MET A 1 627 ? -16.415 -16.672 -19.924 1.00 95.57 627 A 1 
ATOM 4834 C C   . MET A 1 627 ? -17.317 -17.777 -19.364 1.00 96.32 627 A 1 
ATOM 4835 O O   . MET A 1 627 ? -17.639 -18.738 -20.054 1.00 95.00 627 A 1 
ATOM 4836 C CB  . MET A 1 627 ? -17.225 -15.574 -20.639 1.00 92.74 627 A 1 
ATOM 4837 C CG  . MET A 1 627 ? -18.143 -14.803 -19.686 1.00 85.48 627 A 1 
ATOM 4838 S SD  . MET A 1 627 ? -19.044 -13.429 -20.453 1.00 85.53 627 A 1 
ATOM 4839 C CE  . MET A 1 627 ? -19.959 -12.839 -19.010 1.00 75.94 627 A 1 
ATOM 4840 N N   . VAL A 1 628 ? -17.755 -17.626 -18.118 1.00 95.64 628 A 1 
ATOM 4841 C CA  . VAL A 1 628 ? -18.817 -18.426 -17.487 1.00 95.03 628 A 1 
ATOM 4842 C C   . VAL A 1 628 ? -20.060 -17.539 -17.331 1.00 94.33 628 A 1 
ATOM 4843 O O   . VAL A 1 628 ? -19.933 -16.421 -16.819 1.00 93.36 628 A 1 
ATOM 4844 C CB  . VAL A 1 628 ? -18.363 -18.986 -16.127 1.00 95.01 628 A 1 
ATOM 4845 C CG1 . VAL A 1 628 ? -19.437 -19.867 -15.475 1.00 92.91 628 A 1 
ATOM 4846 C CG2 . VAL A 1 628 ? -17.086 -19.821 -16.245 1.00 92.60 628 A 1 
ATOM 4847 N N   . PRO A 1 629 ? -21.267 -17.978 -17.727 1.00 94.98 629 A 1 
ATOM 4848 C CA  . PRO A 1 629 ? -22.492 -17.213 -17.519 1.00 93.46 629 A 1 
ATOM 4849 C C   . PRO A 1 629 ? -22.753 -16.939 -16.029 1.00 93.91 629 A 1 
ATOM 4850 O O   . PRO A 1 629 ? -22.437 -17.750 -15.160 1.00 92.89 629 A 1 
ATOM 4851 C CB  . PRO A 1 629 ? -23.625 -18.037 -18.141 1.00 91.82 629 A 1 
ATOM 4852 C CG  . PRO A 1 629 ? -22.916 -18.945 -19.142 1.00 90.19 629 A 1 
ATOM 4853 C CD  . PRO A 1 629 ? -21.563 -19.195 -18.482 1.00 92.95 629 A 1 
ATOM 4854 N N   . ALA A 1 630 ? -23.384 -15.810 -15.712 1.00 92.65 630 A 1 
ATOM 4855 C CA  . ALA A 1 630 ? -23.701 -15.469 -14.328 1.00 91.11 630 A 1 
ATOM 4856 C C   . ALA A 1 630 ? -24.582 -16.551 -13.673 1.00 92.02 630 A 1 
ATOM 4857 O O   . ALA A 1 630 ? -25.641 -16.908 -14.189 1.00 89.29 630 A 1 
ATOM 4858 C CB  . ALA A 1 630 ? -24.369 -14.091 -14.291 1.00 88.52 630 A 1 
ATOM 4859 N N   . GLY A 1 631 ? -24.142 -17.074 -12.519 1.00 91.24 631 A 1 
ATOM 4860 C CA  . GLY A 1 631 ? -24.842 -18.128 -11.780 1.00 91.99 631 A 1 
ATOM 4861 C C   . GLY A 1 631 ? -24.699 -19.545 -12.346 1.00 94.44 631 A 1 
ATOM 4862 O O   . GLY A 1 631 ? -25.236 -20.481 -11.748 1.00 93.20 631 A 1 
ATOM 4863 N N   . ALA A 1 632 ? -23.973 -19.727 -13.455 1.00 93.51 632 A 1 
ATOM 4864 C CA  . ALA A 1 632 ? -23.627 -21.039 -13.990 1.00 94.51 632 A 1 
ATOM 4865 C C   . ALA A 1 632 ? -22.430 -21.658 -13.233 1.00 95.71 632 A 1 
ATOM 4866 O O   . ALA A 1 632 ? -21.657 -20.939 -12.589 1.00 95.25 632 A 1 
ATOM 4867 C CB  . ALA A 1 632 ? -23.368 -20.912 -15.492 1.00 94.49 632 A 1 
ATOM 4868 N N   . PRO A 1 633 ? -22.271 -22.996 -13.254 1.00 95.75 633 A 1 
ATOM 4869 C CA  . PRO A 1 633 ? -21.064 -23.637 -12.755 1.00 95.86 633 A 1 
ATOM 4870 C C   . PRO A 1 633 ? -19.867 -23.319 -13.655 1.00 96.70 633 A 1 
ATOM 4871 O O   . PRO A 1 633 ? -20.007 -23.184 -14.866 1.00 96.14 633 A 1 
ATOM 4872 C CB  . PRO A 1 633 ? -21.377 -25.134 -12.738 1.00 94.68 633 A 1 
ATOM 4873 C CG  . PRO A 1 633 ? -22.386 -25.290 -13.875 1.00 92.74 633 A 1 
ATOM 4874 C CD  . PRO A 1 633 ? -23.166 -23.976 -13.843 1.00 95.30 633 A 1 
ATOM 4875 N N   . ILE A 1 634 ? -18.671 -23.289 -13.081 1.00 94.73 634 A 1 
ATOM 4876 C CA  . ILE A 1 634 ? -17.441 -22.998 -13.832 1.00 95.04 634 A 1 
ATOM 4877 C C   . ILE A 1 634 ? -17.124 -24.036 -14.926 1.00 95.77 634 A 1 
ATOM 4878 O O   . ILE A 1 634 ? -16.405 -23.718 -15.864 1.00 95.22 634 A 1 
ATOM 4879 C CB  . ILE A 1 634 ? -16.238 -22.801 -12.884 1.00 94.70 634 A 1 
ATOM 4880 C CG1 . ILE A 1 634 ? -15.948 -24.058 -12.036 1.00 92.71 634 A 1 
ATOM 4881 C CG2 . ILE A 1 634 ? -16.463 -21.550 -12.003 1.00 90.41 634 A 1 
ATOM 4882 C CD1 . ILE A 1 634 ? -14.602 -23.994 -11.302 1.00 91.39 634 A 1 
ATOM 4883 N N   . SER A 1 635 ? -17.699 -25.231 -14.856 1.00 95.61 635 A 1 
ATOM 4884 C CA  . SER A 1 635 ? -17.622 -26.256 -15.904 1.00 95.18 635 A 1 
ATOM 4885 C C   . SER A 1 635 ? -18.354 -25.879 -17.199 1.00 95.66 635 A 1 
ATOM 4886 O O   . SER A 1 635 ? -18.074 -26.450 -18.248 1.00 94.85 635 A 1 
ATOM 4887 C CB  . SER A 1 635 ? -18.189 -27.580 -15.381 1.00 94.87 635 A 1 
ATOM 4888 O OG  . SER A 1 635 ? -19.505 -27.412 -14.886 1.00 92.56 635 A 1 
ATOM 4889 N N   . GLU A 1 636 ? -19.275 -24.918 -17.157 1.00 95.56 636 A 1 
ATOM 4890 C CA  . GLU A 1 636 ? -19.982 -24.381 -18.331 1.00 95.00 636 A 1 
ATOM 4891 C C   . GLU A 1 636 ? -19.217 -23.209 -18.988 1.00 95.39 636 A 1 
ATOM 4892 O O   . GLU A 1 636 ? -19.796 -22.366 -19.673 1.00 94.48 636 A 1 
ATOM 4893 C CB  . GLU A 1 636 ? -21.438 -24.027 -17.967 1.00 95.02 636 A 1 
ATOM 4894 C CG  . GLU A 1 636 ? -22.286 -25.271 -17.638 1.00 92.61 636 A 1 
ATOM 4895 C CD  . GLU A 1 636 ? -23.721 -24.950 -17.167 1.00 91.09 636 A 1 
ATOM 4896 O OE1 . GLU A 1 636 ? -24.270 -25.743 -16.348 1.00 82.29 636 A 1 
ATOM 4897 O OE2 . GLU A 1 636 ? -24.278 -23.902 -17.568 1.00 84.66 636 A 1 
ATOM 4898 N N   . VAL A 1 637 ? -17.912 -23.138 -18.775 1.00 94.31 637 A 1 
ATOM 4899 C CA  . VAL A 1 637 ? -17.023 -22.161 -19.408 1.00 94.29 637 A 1 
ATOM 4900 C C   . VAL A 1 637 ? -17.054 -22.291 -20.935 1.00 94.22 637 A 1 
ATOM 4901 O O   . VAL A 1 637 ? -16.871 -23.376 -21.489 1.00 94.07 637 A 1 
ATOM 4902 C CB  . VAL A 1 637 ? -15.595 -22.264 -18.835 1.00 94.63 637 A 1 
ATOM 4903 C CG1 . VAL A 1 637 ? -14.921 -23.625 -19.060 1.00 92.78 637 A 1 
ATOM 4904 C CG2 . VAL A 1 637 ? -14.689 -21.153 -19.372 1.00 92.29 637 A 1 
ATOM 4905 N N   . PHE A 1 638 ? -17.246 -21.164 -21.630 1.00 95.58 638 A 1 
ATOM 4906 C CA  . PHE A 1 638 ? -17.267 -21.089 -23.087 1.00 95.00 638 A 1 
ATOM 4907 C C   . PHE A 1 638 ? -16.287 -20.045 -23.623 1.00 95.44 638 A 1 
ATOM 4908 O O   . PHE A 1 638 ? -15.988 -19.047 -22.966 1.00 94.32 638 A 1 
ATOM 4909 C CB  . PHE A 1 638 ? -18.703 -20.852 -23.577 1.00 93.86 638 A 1 
ATOM 4910 C CG  . PHE A 1 638 ? -19.271 -19.481 -23.272 1.00 94.18 638 A 1 
ATOM 4911 C CD1 . PHE A 1 638 ? -19.875 -19.215 -22.028 1.00 91.27 638 A 1 
ATOM 4912 C CD2 . PHE A 1 638 ? -19.195 -18.460 -24.235 1.00 91.84 638 A 1 
ATOM 4913 C CE1 . PHE A 1 638 ? -20.389 -17.940 -21.751 1.00 89.57 638 A 1 
ATOM 4914 C CE2 . PHE A 1 638 ? -19.711 -17.182 -23.958 1.00 90.01 638 A 1 
ATOM 4915 C CZ  . PHE A 1 638 ? -20.307 -16.917 -22.714 1.00 90.60 638 A 1 
ATOM 4916 N N   . ASP A 1 639 ? -15.774 -20.276 -24.823 1.00 95.08 639 A 1 
ATOM 4917 C CA  . ASP A 1 639 ? -14.962 -19.324 -25.583 1.00 94.13 639 A 1 
ATOM 4918 C C   . ASP A 1 639 ? -15.743 -18.716 -26.759 1.00 94.29 639 A 1 
ATOM 4919 O O   . ASP A 1 639 ? -16.953 -18.913 -26.912 1.00 93.01 639 A 1 
ATOM 4920 C CB  . ASP A 1 639 ? -13.639 -19.993 -26.011 1.00 92.37 639 A 1 
ATOM 4921 C CG  . ASP A 1 639 ? -13.816 -21.216 -26.915 1.00 90.49 639 A 1 
ATOM 4922 O OD1 . ASP A 1 639 ? -14.779 -21.245 -27.705 1.00 85.64 639 A 1 
ATOM 4923 O OD2 . ASP A 1 639 ? -13.012 -22.160 -26.770 1.00 86.56 639 A 1 
ATOM 4924 N N   . GLU A 1 640 ? -15.058 -17.939 -27.586 1.00 93.24 640 A 1 
ATOM 4925 C CA  . GLU A 1 640 ? -15.652 -17.319 -28.773 1.00 92.15 640 A 1 
ATOM 4926 C C   . GLU A 1 640 ? -16.153 -18.355 -29.791 1.00 92.08 640 A 1 
ATOM 4927 O O   . GLU A 1 640 ? -17.222 -18.174 -30.378 1.00 90.65 640 A 1 
ATOM 4928 C CB  . GLU A 1 640 ? -14.617 -16.378 -29.394 1.00 91.09 640 A 1 
ATOM 4929 C CG  . GLU A 1 640 ? -15.210 -15.593 -30.568 1.00 88.03 640 A 1 
ATOM 4930 C CD  . GLU A 1 640 ? -14.327 -14.414 -30.981 1.00 86.41 640 A 1 
ATOM 4931 O OE1 . GLU A 1 640 ? -14.923 -13.341 -31.221 1.00 77.87 640 A 1 
ATOM 4932 O OE2 . GLU A 1 640 ? -13.098 -14.602 -31.013 1.00 79.62 640 A 1 
ATOM 4933 N N   . ILE A 1 641 ? -15.436 -19.465 -29.968 1.00 92.69 641 A 1 
ATOM 4934 C CA  . ILE A 1 641 ? -15.806 -20.533 -30.906 1.00 91.89 641 A 1 
ATOM 4935 C C   . ILE A 1 641 ? -17.104 -21.202 -30.449 1.00 92.83 641 A 1 
ATOM 4936 O O   . ILE A 1 641 ? -18.017 -21.398 -31.254 1.00 91.52 641 A 1 
ATOM 4937 C CB  . ILE A 1 641 ? -14.658 -21.561 -31.048 1.00 91.16 641 A 1 
ATOM 4938 C CG1 . ILE A 1 641 ? -13.378 -20.890 -31.590 1.00 87.60 641 A 1 
ATOM 4939 C CG2 . ILE A 1 641 ? -15.088 -22.734 -31.956 1.00 86.96 641 A 1 
ATOM 4940 C CD1 . ILE A 1 641 ? -12.144 -21.803 -31.617 1.00 80.04 641 A 1 
ATOM 4941 N N   . ASP A 1 642 ? -17.214 -21.513 -29.157 1.00 93.54 642 A 1 
ATOM 4942 C CA  . ASP A 1 642 ? -18.445 -22.059 -28.577 1.00 92.56 642 A 1 
ATOM 4943 C C   . ASP A 1 642 ? -19.609 -21.072 -28.710 1.00 92.72 642 A 1 
ATOM 4944 O O   . ASP A 1 642 ? -20.723 -21.461 -29.060 1.00 91.51 642 A 1 
ATOM 4945 C CB  . ASP A 1 642 ? -18.248 -22.365 -27.093 1.00 92.52 642 A 1 
ATOM 4946 C CG  . ASP A 1 642 ? -17.159 -23.388 -26.795 1.00 92.75 642 A 1 
ATOM 4947 O OD1 . ASP A 1 642 ? -16.977 -24.358 -27.556 1.00 88.54 642 A 1 
ATOM 4948 O OD2 . ASP A 1 642 ? -16.492 -23.188 -25.754 1.00 89.98 642 A 1 
ATOM 4949 N N   . TYR A 1 643 ? -19.351 -19.780 -28.469 1.00 92.86 643 A 1 
ATOM 4950 C CA  . TYR A 1 643 ? -20.362 -18.735 -28.589 1.00 91.37 643 A 1 
ATOM 4951 C C   . TYR A 1 643 ? -20.892 -18.588 -30.019 1.00 91.56 643 A 1 
ATOM 4952 O O   . TYR A 1 643 ? -22.091 -18.389 -30.203 1.00 90.23 643 A 1 
ATOM 4953 C CB  . TYR A 1 643 ? -19.778 -17.414 -28.081 1.00 91.18 643 A 1 
ATOM 4954 C CG  . TYR A 1 643 ? -20.730 -16.241 -28.187 1.00 91.61 643 A 1 
ATOM 4955 C CD1 . TYR A 1 643 ? -20.455 -15.181 -29.073 1.00 87.56 643 A 1 
ATOM 4956 C CD2 . TYR A 1 643 ? -21.898 -16.218 -27.401 1.00 89.18 643 A 1 
ATOM 4957 C CE1 . TYR A 1 643 ? -21.337 -14.090 -29.154 1.00 87.53 643 A 1 
ATOM 4958 C CE2 . TYR A 1 643 ? -22.785 -15.130 -27.485 1.00 88.00 643 A 1 
ATOM 4959 C CZ  . TYR A 1 643 ? -22.500 -14.061 -28.357 1.00 88.79 643 A 1 
ATOM 4960 O OH  . TYR A 1 643 ? -23.352 -13.002 -28.423 1.00 87.66 643 A 1 
ATOM 4961 N N   . ILE A 1 644 ? -20.025 -18.688 -31.029 1.00 91.24 644 A 1 
ATOM 4962 C CA  . ILE A 1 644 ? -20.427 -18.645 -32.442 1.00 89.83 644 A 1 
ATOM 4963 C C   . ILE A 1 644 ? -21.208 -19.903 -32.835 1.00 90.09 644 A 1 
ATOM 4964 O O   . ILE A 1 644 ? -22.199 -19.794 -33.548 1.00 88.01 644 A 1 
ATOM 4965 C CB  . ILE A 1 644 ? -19.192 -18.421 -33.343 1.00 89.51 644 A 1 
ATOM 4966 C CG1 . ILE A 1 644 ? -18.629 -16.997 -33.129 1.00 86.79 644 A 1 
ATOM 4967 C CG2 . ILE A 1 644 ? -19.531 -18.626 -34.835 1.00 86.15 644 A 1 
ATOM 4968 C CD1 . ILE A 1 644 ? -17.228 -16.789 -33.720 1.00 80.47 644 A 1 
ATOM 4969 N N   . LYS A 1 645 ? -20.802 -21.097 -32.362 1.00 91.05 645 A 1 
ATOM 4970 C CA  . LYS A 1 645 ? -21.493 -22.364 -32.670 1.00 89.45 645 A 1 
ATOM 4971 C C   . LYS A 1 645 ? -22.901 -22.450 -32.077 1.00 89.16 645 A 1 
ATOM 4972 O O   . LYS A 1 645 ? -23.739 -23.148 -32.636 1.00 86.51 645 A 1 
ATOM 4973 C CB  . LYS A 1 645 ? -20.671 -23.542 -32.142 1.00 89.20 645 A 1 
ATOM 4974 C CG  . LYS A 1 645 ? -19.450 -23.842 -33.012 1.00 81.43 645 A 1 
ATOM 4975 C CD  . LYS A 1 645 ? -18.619 -24.929 -32.331 1.00 77.82 645 A 1 
ATOM 4976 C CE  . LYS A 1 645 ? -17.371 -25.249 -33.147 1.00 73.35 645 A 1 
ATOM 4977 N NZ  . LYS A 1 645 ? -16.480 -26.154 -32.383 1.00 64.94 645 A 1 
ATOM 4978 N N   . ASN A 1 646 ? -23.136 -21.779 -30.941 1.00 91.02 646 A 1 
ATOM 4979 C CA  . ASN A 1 646 ? -24.410 -21.804 -30.224 1.00 88.33 646 A 1 
ATOM 4980 C C   . ASN A 1 646 ? -25.379 -20.678 -30.640 1.00 86.97 646 A 1 
ATOM 4981 O O   . ASN A 1 646 ? -26.447 -20.556 -30.044 1.00 82.92 646 A 1 
ATOM 4982 C CB  . ASN A 1 646 ? -24.115 -21.786 -28.716 1.00 86.56 646 A 1 
ATOM 4983 C CG  . ASN A 1 646 ? -23.488 -23.074 -28.198 1.00 80.53 646 A 1 
ATOM 4984 O OD1 . ASN A 1 646 ? -23.712 -24.166 -28.685 1.00 73.06 646 A 1 
ATOM 4985 N ND2 . ASN A 1 646 ? -22.698 -22.994 -27.151 1.00 73.39 646 A 1 
ATOM 4986 N N   . LYS A 1 647 ? -25.004 -19.847 -31.611 1.00 91.33 647 A 1 
ATOM 4987 C CA  . LYS A 1 647 ? -25.879 -18.875 -32.285 1.00 87.84 647 A 1 
ATOM 4988 C C   . LYS A 1 647 ? -26.442 -19.458 -33.567 1.00 83.05 647 A 1 
ATOM 4989 O O   . LYS A 1 647 ? -27.611 -19.131 -33.854 1.00 74.74 647 A 1 
ATOM 4990 C CB  . LYS A 1 647 ? -25.084 -17.629 -32.643 1.00 84.22 647 A 1 
ATOM 4991 C CG  . LYS A 1 647 ? -25.015 -16.647 -31.490 1.00 77.31 647 A 1 
ATOM 4992 C CD  . LYS A 1 647 ? -24.270 -15.413 -31.990 1.00 72.25 647 A 1 
ATOM 4993 C CE  . LYS A 1 647 ? -24.381 -14.322 -30.951 1.00 69.11 647 A 1 
ATOM 4994 N NZ  . LYS A 1 647 ? -23.562 -13.166 -31.367 1.00 60.00 647 A 1 
ATOM 4995 O OXT . LYS A 1 647 ? -25.633 -20.125 -34.256 1.00 69.90 647 A 1 
#
