# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_2bc44171662b5cf5
#
_entry.id 2bc44171662b5cf5
#
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          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_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 LYS 2   
1 n TYR 3   
1 n LEU 4   
1 n LEU 5   
1 n PRO 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n GLN 16  
1 n PRO 17  
1 n ALA 18  
1 n MET 19  
1 n ALA 20  
1 n GLY 21  
1 n GLY 22  
1 n GLY 23  
1 n GLY 24  
1 n SER 25  
1 n TYR 26  
1 n GLY 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n ARG 32  
1 n GLN 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n VAL 43  
1 n PHE 44  
1 n PHE 45  
1 n ALA 46  
1 n ARG 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLU 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n GLU 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n LYS 108 
1 n ALA 109 
1 n ALA 110 
1 n GLN 111 
1 n GLN 112 
1 n ARG 113 
1 n ASP 114 
1 n CYS 115 
1 n GLY 116 
1 n GLY 117 
1 n ALA 118 
1 n ALA 119 
1 n GLN 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n PRO 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n ASP 129 
1 n PRO 130 
1 n LEU 131 
1 n GLY 132 
1 n ARG 133 
1 n PHE 134 
1 n THR 135 
1 n CYS 136 
1 n PRO 137 
1 n VAL 138 
1 n CYS 139 
1 n LEU 140 
1 n GLU 141 
1 n VAL 142 
1 n TYR 143 
1 n GLU 144 
1 n LYS 145 
1 n PRO 146 
1 n VAL 147 
1 n GLN 148 
1 n VAL 149 
1 n PRO 150 
1 n CYS 151 
1 n GLY 152 
1 n HIS 153 
1 n VAL 154 
1 n PHE 155 
1 n CYS 156 
1 n SER 157 
1 n ALA 158 
1 n CYS 159 
1 n LEU 160 
1 n GLN 161 
1 n GLU 162 
1 n CYS 163 
1 n LEU 164 
1 n LYS 165 
1 n PRO 166 
1 n LYS 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n CYS 171 
1 n GLY 172 
1 n VAL 173 
1 n CYS 174 
1 n ARG 175 
1 n SER 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n PRO 180 
1 n GLY 181 
1 n VAL 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n GLU 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n GLN 190 
1 n ILE 191 
1 n GLU 192 
1 n SER 193 
1 n THR 194 
1 n GLU 195 
1 n THR 196 
1 n SER 197 
1 n CYS 198 
1 n HIS 199 
1 n GLY 200 
1 n CYS 201 
1 n ARG 202 
1 n LYS 203 
1 n ASN 204 
1 n PHE 205 
1 n PHE 206 
1 n LEU 207 
1 n SER 208 
1 n LYS 209 
1 n ILE 210 
1 n ARG 211 
1 n SER 212 
1 n HIS 213 
1 n VAL 214 
1 n ALA 215 
1 n THR 216 
1 n CYS 217 
1 n SER 218 
1 n LYS 219 
1 n TYR 220 
1 n GLN 221 
1 n ASN 222 
1 n TYR 223 
1 n ILE 224 
1 n MET 225 
1 n GLU 226 
1 n GLY 227 
1 n VAL 228 
1 n LYS 229 
1 n ALA 230 
1 n THR 231 
1 n ILE 232 
1 n LYS 233 
1 n ASP 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n GLN 238 
1 n PRO 239 
1 n ARG 240 
1 n ASN 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ARG 245 
1 n TYR 246 
1 n THR 247 
1 n PHE 248 
1 n PRO 249 
1 n CYS 250 
1 n PRO 251 
1 n TYR 252 
1 n CYS 253 
1 n PRO 254 
1 n GLU 255 
1 n LYS 256 
1 n ASN 257 
1 n PHE 258 
1 n ASP 259 
1 n GLN 260 
1 n GLU 261 
1 n GLY 262 
1 n LEU 263 
1 n VAL 264 
1 n GLU 265 
1 n HIS 266 
1 n CYS 267 
1 n LYS 268 
1 n LEU 269 
1 n PHE 270 
1 n HIS 271 
1 n SER 272 
1 n THR 273 
1 n ASP 274 
1 n THR 275 
1 n LYS 276 
1 n SER 277 
1 n VAL 278 
1 n VAL 279 
1 n CYS 280 
1 n PRO 281 
1 n ILE 282 
1 n CYS 283 
1 n ALA 284 
1 n SER 285 
1 n MET 286 
1 n PRO 287 
1 n TRP 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n ASN 292 
1 n TYR 293 
1 n ARG 294 
1 n SER 295 
1 n ALA 296 
1 n ASN 297 
1 n PHE 298 
1 n ARG 299 
1 n GLU 300 
1 n HIS 301 
1 n ILE 302 
1 n GLN 303 
1 n ARG 304 
1 n ARG 305 
1 n HIS 306 
1 n ARG 307 
1 n PHE 308 
1 n SER 309 
1 n TYR 310 
1 n ASP 311 
1 n THR 312 
1 n PHE 313 
1 n VAL 314 
1 n ASP 315 
1 n TYR 316 
1 n ASP 317 
1 n VAL 318 
1 n ASP 319 
1 n GLU 320 
1 n GLU 321 
1 n ASP 322 
1 n MET 323 
1 n MET 324 
1 n ASN 325 
1 n GLN 326 
1 n VAL 327 
1 n LEU 328 
1 n GLN 329 
1 n ARG 330 
1 n SER 331 
1 n ILE 332 
1 n ILE 333 
1 n ASP 334 
1 n GLN 335 
1 n GLU 336 
1 n ALA 337 
1 n ALA 338 
1 n ALA 339 
1 n LYS 340 
1 n GLU 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLU 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n LYS 350 
1 n GLY 351 
1 n GLY 352 
1 n GLY 353 
1 n GLY 354 
1 n SER 355 
1 n GLY 356 
1 n GLY 357 
1 n GLY 358 
1 n GLY 359 
1 n SER 360 
1 n ALA 361 
1 n ARG 362 
1 n LEU 363 
1 n SER 364 
1 n PHE 365 
1 n VAL 366 
1 n SER 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n LEU 371 
1 n SER 372 
1 n LEU 373 
1 n LEU 374 
1 n PHE 375 
1 n GLY 376 
1 n GLN 377 
1 n GLN 378 
1 n ALA 379 
1 n VAL 380 
1 n ARG 381 
1 n ALA 382 
1 n GLN 383 
1 n ASN 384 
1 n TYR 385 
1 n THR 386 
1 n MET 387 
1 n VAL 388 
1 n SER 389 
1 n LYS 390 
1 n GLY 391 
1 n GLU 392 
1 n GLU 393 
1 n LEU 394 
1 n PHE 395 
1 n THR 396 
1 n GLY 397 
1 n VAL 398 
1 n VAL 399 
1 n PRO 400 
1 n ILE 401 
1 n LEU 402 
1 n VAL 403 
1 n GLU 404 
1 n LEU 405 
1 n ASP 406 
1 n GLY 407 
1 n ASP 408 
1 n VAL 409 
1 n ASN 410 
1 n GLY 411 
1 n HIS 412 
1 n LYS 413 
1 n PHE 414 
1 n SER 415 
1 n VAL 416 
1 n SER 417 
1 n GLY 418 
1 n GLU 419 
1 n GLY 420 
1 n GLU 421 
1 n GLY 422 
1 n ASP 423 
1 n ALA 424 
1 n THR 425 
1 n TYR 426 
1 n GLY 427 
1 n LYS 428 
1 n ASP 429 
1 n CYS 430 
1 n LEU 431 
1 n LYS 432 
1 n PHE 433 
1 n ILE 434 
1 n CYS 435 
1 n THR 436 
1 n THR 437 
1 n GLY 438 
1 n LYS 439 
1 n LEU 440 
1 n PRO 441 
1 n VAL 442 
1 n PRO 443 
1 n TRP 444 
1 n PRO 445 
1 n THR 446 
1 n LEU 447 
1 n VAL 448 
1 n THR 449 
1 n THR 450 
1 n PHE 451 
1 n GLY 452 
1 n TYR 453 
1 n GLY 454 
1 n LEU 455 
1 n MET 456 
1 n CYS 457 
1 n PHE 458 
1 n ALA 459 
1 n ARG 460 
1 n TYR 461 
1 n PRO 462 
1 n ASP 463 
1 n HIS 464 
1 n MET 465 
1 n LYS 466 
1 n GLN 467 
1 n HIS 468 
1 n ASP 469 
1 n PHE 470 
1 n PHE 471 
1 n LYS 472 
1 n SER 473 
1 n ALA 474 
1 n MET 475 
1 n PRO 476 
1 n GLU 477 
1 n GLY 478 
1 n TYR 479 
1 n VAL 480 
1 n GLN 481 
1 n GLU 482 
1 n ARG 483 
1 n THR 484 
1 n ILE 485 
1 n PHE 486 
1 n PHE 487 
1 n LYS 488 
1 n ASP 489 
1 n ASP 490 
1 n GLY 491 
1 n ASN 492 
1 n TYR 493 
1 n LYS 494 
1 n THR 495 
1 n ARG 496 
1 n ALA 497 
1 n GLU 498 
1 n VAL 499 
1 n LYS 500 
1 n PHE 501 
1 n GLU 502 
1 n GLY 503 
1 n ASP 504 
1 n THR 505 
1 n LEU 506 
1 n VAL 507 
1 n ASN 508 
1 n ARG 509 
1 n ILE 510 
1 n GLU 511 
1 n LEU 512 
1 n LYS 513 
1 n GLY 514 
1 n ILE 515 
1 n ASP 516 
1 n PHE 517 
1 n LYS 518 
1 n GLU 519 
1 n ASP 520 
1 n GLY 521 
1 n ASN 522 
1 n ILE 523 
1 n LEU 524 
1 n GLY 525 
1 n HIS 526 
1 n LYS 527 
1 n LEU 528 
1 n GLU 529 
1 n TYR 530 
1 n ASN 531 
1 n TYR 532 
1 n ASN 533 
1 n SER 534 
1 n HIS 535 
1 n ASN 536 
1 n VAL 537 
1 n TYR 538 
1 n ILE 539 
1 n MET 540 
1 n ALA 541 
1 n ASP 542 
1 n LYS 543 
1 n GLN 544 
1 n LYS 545 
1 n ASN 546 
1 n GLY 547 
1 n ILE 548 
1 n LYS 549 
1 n VAL 550 
1 n ASN 551 
1 n PHE 552 
1 n LYS 553 
1 n ILE 554 
1 n ARG 555 
1 n HIS 556 
1 n ASN 557 
1 n ILE 558 
1 n GLU 559 
1 n ASP 560 
1 n GLY 561 
1 n SER 562 
1 n VAL 563 
1 n GLN 564 
1 n LEU 565 
1 n ALA 566 
1 n ASP 567 
1 n HIS 568 
1 n TYR 569 
1 n GLN 570 
1 n GLN 571 
1 n ASN 572 
1 n THR 573 
1 n PRO 574 
1 n ILE 575 
1 n GLY 576 
1 n ASP 577 
1 n GLY 578 
1 n PRO 579 
1 n VAL 580 
1 n LEU 581 
1 n LEU 582 
1 n PRO 583 
1 n ASP 584 
1 n ASN 585 
1 n HIS 586 
1 n TYR 587 
1 n LEU 588 
1 n SER 589 
1 n TYR 590 
1 n GLN 591 
1 n SER 592 
1 n ALA 593 
1 n LEU 594 
1 n SER 595 
1 n LYS 596 
1 n ASP 597 
1 n PRO 598 
1 n ASN 599 
1 n GLU 600 
1 n LYS 601 
1 n ARG 602 
1 n ASP 603 
1 n HIS 604 
1 n MET 605 
1 n VAL 606 
1 n LEU 607 
1 n LEU 608 
1 n GLU 609 
1 n PHE 610 
1 n VAL 611 
1 n THR 612 
1 n ALA 613 
1 n ALA 614 
1 n GLY 615 
1 n ILE 616 
1 n THR 617 
1 n LEU 618 
1 n GLY 619 
1 n MET 620 
1 n ASP 621 
1 n GLU 622 
1 n LEU 623 
1 n TYR 624 
1 n LYS 625 
1 n TRP 626 
1 n ALA 627 
1 n ARG 628 
1 n HIS 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
1 n ILE 633 
1 n THR 634 
1 n SER 635 
1 n GLU 636 
1 n PHE 637 
1 n ALA 638 
1 n ALA 639 
1 n ALA 640 
1 n CYS 641 
1 n ARG 642 
1 n SER 643 
1 n ARG 644 
1 n PHE 645 
1 n ALA 646 
1 n ALA 647 
1 n GLU 648 
#
_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 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 23:53:10)"
_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 69.23
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n GLU . 648 A 648 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 23:53:10)"
#
_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   ? -6.355  -49.363 20.079  1.00 7.32  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.127  -49.493 19.274  1.00 9.38  1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.867  -48.173 18.570  1.00 9.37  1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.742  -47.760 17.832  1.00 7.73  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.256  -50.612 18.230  1.00 8.33  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.860  -51.994 18.756  1.00 6.66  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.102  -53.294 17.519  1.00 6.69  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.377  -54.724 18.368  1.00 6.34  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.701  -47.574 18.844  1.00 6.45  2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -2.992  -46.517 18.090  1.00 13.58 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.807  -45.224 17.840  1.00 13.23 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.698  -45.238 17.022  1.00 11.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.454  -47.134 16.777  1.00 12.64 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.547  -48.363 16.999  1.00 10.75 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.095  -48.989 15.667  1.00 10.42 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -0.193  -50.210 15.909  1.00 9.80  2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.284   -50.818 14.638  1.00 8.21  2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -3.621  -44.099 18.555  1.00 6.03  3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -2.432  -43.247 18.533  1.00 11.13 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -2.266  -42.504 19.881  1.00 11.16 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -3.179  -41.819 20.333  1.00 9.43  3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -2.611  -42.202 17.420  1.00 10.53 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -2.278  -42.693 16.016  1.00 8.43  3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -0.977  -42.494 15.515  1.00 8.18  3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -3.236  -43.360 15.231  1.00 8.08  3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -0.641  -42.956 14.227  1.00 7.87  3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -2.891  -43.833 13.944  1.00 8.42  3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -1.593  -43.626 13.446  1.00 10.11 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -1.255  -44.081 12.205  1.00 12.04 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? -1.090  -42.648 20.508  1.00 6.52  4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? -0.584  -41.829 21.606  1.00 15.08 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 0.698   -41.136 21.119  1.00 14.67 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 1.556   -41.814 20.566  1.00 13.68 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? -0.293  -42.725 22.839  1.00 13.92 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? -1.479  -42.884 23.812  1.00 12.05 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? -1.290  -44.129 24.678  1.00 12.14 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? -1.613  -41.673 24.736  1.00 12.97 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 0.751   -39.826 21.318  1.00 8.71  5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 1.851   -38.877 21.566  1.00 16.19 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 3.276   -39.183 21.028  1.00 16.05 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 3.786   -40.281 21.208  1.00 14.80 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 1.926   -38.681 23.097  1.00 15.14 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 0.748   -37.884 23.682  1.00 13.00 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 0.621   -38.147 25.182  1.00 12.75 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 0.948   -36.378 23.483  1.00 14.14 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 3.983   -38.108 20.575  1.00 13.29 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 5.171   -37.760 21.347  1.00 18.64 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 5.402   -36.239 21.486  1.00 18.93 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 5.634   -35.535 20.516  1.00 17.03 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 6.325   -38.419 20.587  1.00 17.00 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 5.894   -38.301 19.125  1.00 15.58 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 4.377   -38.062 19.181  1.00 16.96 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 5.424   -35.763 22.734  1.00 11.94 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 6.135   -34.528 23.107  1.00 19.48 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 6.602   -34.640 24.553  1.00 19.62 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 6.009   -34.081 25.462  1.00 18.19 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 5.331   -33.237 22.870  1.00 17.95 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 3.968   -33.481 22.632  1.00 15.38 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 5.865   -32.452 21.663  1.00 15.55 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 7.667   -35.423 24.773  1.00 11.26 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 8.411   -35.478 26.030  1.00 18.37 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 9.836   -36.007 25.768  1.00 18.74 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 10.212  -37.071 26.234  1.00 16.94 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 7.653   -36.328 27.063  1.00 17.23 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 10.622  -35.275 24.979  1.00 13.33 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 12.044  -35.565 24.762  1.00 19.93 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 12.803  -34.319 24.292  1.00 20.21 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 13.352  -34.299 23.202  1.00 18.74 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 12.197  -36.746 23.783  1.00 19.02 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 12.820  -33.258 25.105  1.00 13.95 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 13.704  -32.102 24.876  1.00 20.11 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 13.939  -31.267 26.155  1.00 20.46 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 13.916  -30.049 26.114  1.00 18.86 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 13.165  -31.244 23.721  1.00 19.31 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 14.143  -31.918 27.308  1.00 11.01 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 14.482  -31.211 28.557  1.00 17.82 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 15.402  -32.046 29.470  1.00 17.52 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 15.186  -32.149 30.662  1.00 16.14 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 13.199  -30.694 29.246  1.00 16.88 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 12.972  -29.168 29.083  1.00 14.52 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 11.553  -28.805 29.521  1.00 14.93 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 13.965  -28.337 29.893  1.00 16.90 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 16.434  -32.669 28.903  1.00 11.97 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 17.544  -33.280 29.642  1.00 17.71 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 18.802  -33.234 28.759  1.00 17.59 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 19.092  -34.199 28.072  1.00 16.46 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 17.200  -34.727 30.052  1.00 17.05 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 16.561  -34.890 31.447  1.00 14.67 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 16.036  -36.320 31.627  1.00 15.01 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 17.567  -34.613 32.577  1.00 16.69 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 19.510  -32.086 28.741  1.00 10.79 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 20.925  -31.946 28.352  1.00 18.50 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 21.352  -30.467 28.469  1.00 18.11 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 21.579  -29.792 27.478  1.00 17.09 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 21.214  -32.536 26.956  1.00 17.79 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 21.828  -33.960 26.990  1.00 15.37 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 21.626  -34.650 25.643  1.00 15.57 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 23.319  -33.937 27.313  1.00 17.31 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 21.443  -29.951 29.703  1.00 14.70 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 22.144  -28.698 30.004  1.00 21.62 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 22.542  -28.645 31.488  1.00 21.92 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 22.009  -27.865 32.260  1.00 20.02 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 21.302  -27.489 29.581  1.00 20.23 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 23.488  -29.509 31.896  1.00 12.47 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 24.200  -29.370 33.159  1.00 19.95 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 25.521  -30.159 33.110  1.00 21.16 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 25.562  -31.322 33.471  1.00 18.62 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 23.318  -29.832 34.333  1.00 18.52 15  A 1 
ATOM 109  N N   . GLN A 1 16  ? 26.608  -29.516 32.676  1.00 18.81 16  A 1 
ATOM 110  C CA  . GLN A 1 16  ? 27.969  -29.862 33.110  1.00 27.72 16  A 1 
ATOM 111  C C   . GLN A 1 16  ? 28.806  -28.587 33.277  1.00 25.84 16  A 1 
ATOM 112  O O   . GLN A 1 16  ? 28.613  -27.628 32.524  1.00 23.85 16  A 1 
ATOM 113  C CB  . GLN A 1 16  ? 28.667  -30.873 32.177  1.00 26.31 16  A 1 
ATOM 114  C CG  . GLN A 1 16  ? 28.182  -32.306 32.451  1.00 24.16 16  A 1 
ATOM 115  C CD  . GLN A 1 16  ? 29.120  -33.399 31.938  1.00 21.82 16  A 1 
ATOM 116  O OE1 . GLN A 1 16  ? 29.993  -33.185 31.121  1.00 22.46 16  A 1 
ATOM 117  N NE2 . GLN A 1 16  ? 28.962  -34.619 32.399  1.00 24.20 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 29.691  -28.537 34.322  1.00 16.48 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 30.286  -27.303 34.811  1.00 23.34 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 31.622  -26.958 34.127  1.00 23.69 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 32.330  -27.814 33.611  1.00 21.59 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 30.451  -27.524 36.315  1.00 21.53 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 30.793  -29.010 36.394  1.00 20.51 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 29.997  -29.618 35.243  1.00 23.33 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 31.975  -25.687 34.229  1.00 14.60 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 33.253  -25.120 33.829  1.00 25.12 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 34.430  -25.664 34.659  1.00 24.54 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 34.354  -25.738 35.883  1.00 22.65 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 33.141  -23.600 33.995  1.00 23.79 18  A 1 
ATOM 130  N N   . MET A 1 19  ? 35.536  -25.964 34.001  1.00 17.72 19  A 1 
ATOM 131  C CA  . MET A 1 19  ? 36.866  -26.138 34.609  1.00 24.76 19  A 1 
ATOM 132  C C   . MET A 1 19  ? 37.877  -25.254 33.878  1.00 23.87 19  A 1 
ATOM 133  O O   . MET A 1 19  ? 37.870  -25.129 32.650  1.00 21.99 19  A 1 
ATOM 134  C CB  . MET A 1 19  ? 37.287  -27.611 34.641  1.00 23.05 19  A 1 
ATOM 135  C CG  . MET A 1 19  ? 36.619  -28.353 35.794  1.00 20.52 19  A 1 
ATOM 136  S SD  . MET A 1 19  ? 37.382  -28.043 37.427  1.00 18.40 19  A 1 
ATOM 137  C CE  . MET A 1 19  ? 38.540  -29.437 37.491  1.00 16.63 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 38.729  -24.606 34.699  1.00 15.23 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 39.718  -23.605 34.316  1.00 25.13 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 41.061  -24.218 33.871  1.00 24.26 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 41.388  -25.343 34.231  1.00 22.61 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 39.914  -22.705 35.544  1.00 22.91 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? 41.866  -23.396 33.195  1.00 15.75 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? 43.296  -23.583 32.921  1.00 25.78 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? 43.599  -23.458 31.421  1.00 25.20 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? 42.922  -24.064 30.613  1.00 22.82 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 44.571  -22.698 30.946  1.00 17.08 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 45.652  -21.935 31.547  1.00 27.79 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 46.779  -21.807 30.510  1.00 26.78 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 47.191  -22.817 29.956  1.00 24.26 22  A 1 
ATOM 151  N N   . GLY A 1 23  ? 47.279  -20.606 30.288  1.00 14.78 23  A 1 
ATOM 152  C CA  . GLY A 1 23  ? 48.652  -20.367 29.820  1.00 25.48 23  A 1 
ATOM 153  C C   . GLY A 1 23  ? 48.948  -20.390 28.310  1.00 24.76 23  A 1 
ATOM 154  O O   . GLY A 1 23  ? 48.625  -21.334 27.611  1.00 22.42 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 49.702  -19.382 27.861  1.00 14.21 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 50.457  -19.519 26.607  1.00 26.52 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 50.652  -18.242 25.787  1.00 25.83 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 50.118  -18.106 24.702  1.00 23.61 24  A 1 
ATOM 159  N N   . SER A 1 25  ? 51.471  -17.345 26.313  1.00 11.76 25  A 1 
ATOM 160  C CA  . SER A 1 25  ? 52.101  -16.160 25.689  1.00 26.51 25  A 1 
ATOM 161  C C   . SER A 1 25  ? 52.604  -16.298 24.240  1.00 25.05 25  A 1 
ATOM 162  O O   . SER A 1 25  ? 53.108  -17.346 23.873  1.00 23.01 25  A 1 
ATOM 163  C CB  . SER A 1 25  ? 53.353  -15.908 26.522  1.00 25.03 25  A 1 
ATOM 164  O OG  . SER A 1 25  ? 54.144  -17.083 26.558  1.00 22.79 25  A 1 
ATOM 165  N N   . TYR A 1 26  ? 52.617  -15.162 23.533  1.00 9.80  26  A 1 
ATOM 166  C CA  . TYR A 1 26  ? 53.677  -14.557 22.658  1.00 21.71 26  A 1 
ATOM 167  C C   . TYR A 1 26  ? 52.929  -13.685 21.619  1.00 20.76 26  A 1 
ATOM 168  O O   . TYR A 1 26  ? 51.968  -14.140 21.021  1.00 18.69 26  A 1 
ATOM 169  C CB  . TYR A 1 26  ? 54.549  -15.593 21.909  1.00 20.39 26  A 1 
ATOM 170  C CG  . TYR A 1 26  ? 55.834  -16.026 22.628  1.00 18.76 26  A 1 
ATOM 171  C CD1 . TYR A 1 26  ? 56.962  -15.191 22.618  1.00 17.82 26  A 1 
ATOM 172  C CD2 . TYR A 1 26  ? 55.909  -17.267 23.286  1.00 18.79 26  A 1 
ATOM 173  C CE1 . TYR A 1 26  ? 58.142  -15.583 23.288  1.00 19.48 26  A 1 
ATOM 174  C CE2 . TYR A 1 26  ? 57.083  -17.661 23.957  1.00 20.90 26  A 1 
ATOM 175  C CZ  . TYR A 1 26  ? 58.202  -16.816 23.964  1.00 24.08 26  A 1 
ATOM 176  O OH  . TYR A 1 26  ? 59.331  -17.190 24.618  1.00 25.86 26  A 1 
ATOM 177  N N   . GLY A 1 27  ? 53.213  -12.427 21.319  1.00 15.74 27  A 1 
ATOM 178  C CA  . GLY A 1 27  ? 54.275  -11.512 21.690  1.00 27.31 27  A 1 
ATOM 179  C C   . GLY A 1 27  ? 54.405  -10.455 20.568  1.00 26.50 27  A 1 
ATOM 180  O O   . GLY A 1 27  ? 54.619  -10.833 19.421  1.00 24.95 27  A 1 
ATOM 181  N N   . ARG A 1 28  ? 54.362  -9.147  20.926  1.00 8.37  28  A 1 
ATOM 182  C CA  . ARG A 1 28  ? 54.929  -8.001  20.153  1.00 22.02 28  A 1 
ATOM 183  C C   . ARG A 1 28  ? 54.254  -7.645  18.798  1.00 21.36 28  A 1 
ATOM 184  O O   . ARG A 1 28  ? 53.914  -8.518  18.040  1.00 19.85 28  A 1 
ATOM 185  C CB  . ARG A 1 28  ? 56.447  -8.267  19.987  1.00 21.07 28  A 1 
ATOM 186  C CG  . ARG A 1 28  ? 57.242  -8.117  21.298  1.00 18.81 28  A 1 
ATOM 187  C CD  . ARG A 1 28  ? 58.731  -8.407  21.064  1.00 18.69 28  A 1 
ATOM 188  N NE  . ARG A 1 28  ? 59.547  -8.079  22.253  1.00 17.20 28  A 1 
ATOM 189  C CZ  . ARG A 1 28  ? 60.862  -8.130  22.334  1.00 17.65 28  A 1 
ATOM 190  N NH1 . ARG A 1 28  ? 61.606  -8.507  21.330  1.00 16.41 28  A 1 
ATOM 191  N NH2 . ARG A 1 28  ? 61.478  -7.804  23.436  1.00 17.20 28  A 1 
ATOM 192  N N   . LYS A 1 29  ? 54.095  -6.394  18.355  1.00 10.66 29  A 1 
ATOM 193  C CA  . LYS A 1 29  ? 54.588  -5.055  18.754  1.00 25.79 29  A 1 
ATOM 194  C C   . LYS A 1 29  ? 53.910  -4.003  17.849  1.00 23.90 29  A 1 
ATOM 195  O O   . LYS A 1 29  ? 53.861  -4.243  16.642  1.00 22.10 29  A 1 
ATOM 196  C CB  . LYS A 1 29  ? 56.106  -4.957  18.446  1.00 24.81 29  A 1 
ATOM 197  C CG  . LYS A 1 29  ? 57.033  -4.677  19.642  1.00 23.05 29  A 1 
ATOM 198  C CD  . LYS A 1 29  ? 58.506  -4.843  19.202  1.00 21.92 29  A 1 
ATOM 199  C CE  . LYS A 1 29  ? 59.483  -4.664  20.371  1.00 19.24 29  A 1 
ATOM 200  N NZ  . LYS A 1 29  ? 60.897  -4.937  19.977  1.00 18.62 29  A 1 
ATOM 201  N N   . LYS A 1 30  ? 53.634  -2.804  18.385  1.00 9.73  30  A 1 
ATOM 202  C CA  . LYS A 1 30  ? 53.639  -1.468  17.710  1.00 24.96 30  A 1 
ATOM 203  C C   . LYS A 1 30  ? 52.527  -1.207  16.658  1.00 23.38 30  A 1 
ATOM 204  O O   . LYS A 1 30  ? 52.206  -2.087  15.903  1.00 21.24 30  A 1 
ATOM 205  C CB  . LYS A 1 30  ? 55.055  -1.223  17.126  1.00 23.83 30  A 1 
ATOM 206  C CG  . LYS A 1 30  ? 56.143  -0.983  18.194  1.00 21.41 30  A 1 
ATOM 207  C CD  . LYS A 1 30  ? 57.532  -0.810  17.550  1.00 20.13 30  A 1 
ATOM 208  C CE  . LYS A 1 30  ? 58.605  -0.530  18.607  1.00 17.21 30  A 1 
ATOM 209  N NZ  . LYS A 1 30  ? 59.951  -0.297  17.996  1.00 16.71 30  A 1 
ATOM 210  N N   . ARG A 1 31  ? 51.954  -0.015  16.499  1.00 7.71  31  A 1 
ATOM 211  C CA  . ARG A 1 31  ? 52.252  1.374   16.922  1.00 22.63 31  A 1 
ATOM 212  C C   . ARG A 1 31  ? 50.982  2.223   16.700  1.00 21.24 31  A 1 
ATOM 213  O O   . ARG A 1 31  ? 50.273  1.980   15.728  1.00 20.28 31  A 1 
ATOM 214  C CB  . ARG A 1 31  ? 53.365  1.935   15.993  1.00 22.11 31  A 1 
ATOM 215  C CG  . ARG A 1 31  ? 54.587  2.556   16.698  1.00 20.89 31  A 1 
ATOM 216  C CD  . ARG A 1 31  ? 55.659  2.895   15.647  1.00 22.05 31  A 1 
ATOM 217  N NE  . ARG A 1 31  ? 56.849  3.562   16.217  1.00 20.10 31  A 1 
ATOM 218  C CZ  . ARG A 1 31  ? 57.858  4.083   15.526  1.00 20.48 31  A 1 
ATOM 219  N NH1 . ARG A 1 31  ? 57.904  4.036   14.220  1.00 18.89 31  A 1 
ATOM 220  N NH2 . ARG A 1 31  ? 58.841  4.670   16.129  1.00 19.95 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? 50.779  3.203   17.581  1.00 8.21  32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? 50.134  4.541   17.406  1.00 23.59 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? 49.298  4.791   16.129  1.00 21.63 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? 49.855  4.771   15.039  1.00 20.53 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? 51.276  5.588   17.392  1.00 23.13 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? 51.998  5.799   18.732  1.00 22.04 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? 53.153  6.793   18.546  1.00 23.46 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? 53.728  7.227   19.831  1.00 21.44 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? 54.749  8.071   20.007  1.00 21.97 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? 55.409  8.560   19.003  1.00 20.11 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? 55.113  8.440   21.202  1.00 21.33 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? 48.065  5.312   16.275  1.00 14.54 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? 47.827  6.779   16.312  1.00 24.08 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? 46.346  7.126   16.568  1.00 22.45 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? 45.441  6.415   16.147  1.00 21.63 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? 48.334  7.470   15.029  1.00 24.20 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? 49.066  8.800   15.306  1.00 23.83 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? 49.983  9.236   14.173  1.00 22.95 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? 50.129  8.587   13.162  1.00 23.32 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? 50.678  10.349  14.297  1.00 25.97 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? 46.163  8.221   17.301  1.00 9.58  34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? 44.894  8.840   17.717  1.00 23.92 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? 44.063  9.329   16.524  1.00 22.02 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? 44.636  9.974   15.645  1.00 20.77 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? 45.252  10.104  18.531  1.00 23.19 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? 45.918  9.895   19.903  1.00 22.31 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? 46.458  11.246  20.406  1.00 22.90 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? 46.799  11.223  21.842  1.00 21.75 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? 47.345  12.224  22.528  1.00 21.92 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? 47.724  13.337  21.961  1.00 20.74 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? 47.509  12.121  23.820  1.00 22.10 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? 42.742  9.249   16.641  1.00 9.90  35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? 41.857  10.421  16.469  1.00 24.54 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? 40.495  10.186  17.140  1.00 22.94 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? 39.972  9.074   17.130  1.00 21.31 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? 41.712  10.830  14.991  1.00 22.93 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? 42.497  12.139  14.725  1.00 21.41 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? 42.526  12.506  13.230  1.00 20.90 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? 43.370  13.698  12.981  1.00 19.43 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? 43.392  14.421  11.870  1.00 19.34 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? 42.631  14.144  10.851  1.00 18.19 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? 44.182  15.443  11.766  1.00 19.25 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? 40.016  11.228  17.808  1.00 11.47 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? 38.749  11.349  18.541  1.00 24.46 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? 37.607  11.737  17.593  1.00 22.88 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? 37.847  12.478  16.645  1.00 21.43 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? 38.885  12.488  19.582  1.00 22.76 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? 39.662  12.167  20.860  1.00 21.79 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? 39.803  13.465  21.691  1.00 20.78 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? 40.231  13.220  23.082  1.00 20.20 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? 40.536  14.157  23.976  1.00 19.88 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? 40.594  15.420  23.672  1.00 18.94 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? 40.780  13.823  25.224  1.00 20.01 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 36.414  11.350  17.987  1.00 15.50 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 35.114  11.832  17.518  1.00 26.06 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 34.157  10.645  17.476  1.00 25.30 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 34.398  9.729   16.707  1.00 23.10 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? 33.171  10.466  18.334  1.00 15.07 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? 32.283  11.421  18.992  1.00 23.25 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? 30.864  10.998  18.609  1.00 22.79 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? 30.518  11.083  17.440  1.00 20.72 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? 30.092  10.480  19.571  1.00 15.46 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? 28.721  10.024  19.304  1.00 22.35 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? 28.272  8.893   20.229  1.00 22.29 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? 28.085  7.777   19.787  1.00 20.49 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? 28.179  9.188   21.540  1.00 14.41 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? 27.684  8.249   22.538  1.00 21.72 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? 26.159  8.276   22.635  1.00 21.52 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? 25.557  9.333   22.801  1.00 20.09 40  A 1 
ATOM 290  N N   . SER A 1 41  ? 25.573  7.087   22.546  1.00 13.04 41  A 1 
ATOM 291  C CA  . SER A 1 41  ? 24.186  6.772   22.865  1.00 18.45 41  A 1 
ATOM 292  C C   . SER A 1 41  ? 23.892  7.022   24.353  1.00 18.33 41  A 1 
ATOM 293  O O   . SER A 1 41  ? 24.647  6.580   25.223  1.00 17.52 41  A 1 
ATOM 294  C CB  . SER A 1 41  ? 23.952  5.301   22.499  1.00 17.94 41  A 1 
ATOM 295  O OG  . SER A 1 41  ? 22.616  4.914   22.743  1.00 15.20 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 22.825  7.725   24.652  1.00 7.55  42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? 22.321  7.998   25.997  1.00 15.68 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? 21.427  6.838   26.474  1.00 15.12 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? 20.256  6.745   26.115  1.00 14.54 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? 21.588  9.360   25.996  1.00 15.14 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 22.431  10.499  26.610  1.00 13.31 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? 22.224  11.811  25.845  1.00 13.29 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 22.036  10.749  28.066  1.00 15.05 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? 21.992  5.963   27.304  1.00 10.14 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? 21.243  5.069   28.190  1.00 16.05 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? 20.901  5.854   29.456  1.00 16.14 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? 21.787  6.219   30.222  1.00 15.46 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? 22.052  3.792   28.509  1.00 15.29 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? 21.331  2.886   29.516  1.00 12.82 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? 22.305  2.976   27.237  1.00 13.72 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? 19.623  6.141   29.678  1.00 10.50 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? 19.144  6.752   30.914  1.00 17.92 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? 19.031  5.693   32.026  1.00 17.36 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? 18.157  4.832   32.008  1.00 16.37 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? 17.817  7.501   30.687  1.00 17.08 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? 17.981  9.021   30.626  1.00 14.68 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? 17.858  9.782   31.802  1.00 14.14 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? 18.257  9.663   29.408  1.00 15.26 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? 18.004  11.184  31.761  1.00 15.20 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? 18.412  11.062  29.366  1.00 15.86 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? 18.280  11.820  30.540  1.00 17.80 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? 19.917  5.792   33.009  1.00 11.34 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? 19.776  5.141   34.307  1.00 18.27 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? 18.751  5.899   35.164  1.00 17.55 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? 18.959  7.062   35.517  1.00 16.58 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? 21.150  5.083   35.013  1.00 17.43 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? 21.771  3.695   35.075  1.00 14.88 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? 21.595  2.905   36.219  1.00 14.22 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? 22.538  3.217   34.002  1.00 15.33 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? 22.183  1.629   36.297  1.00 15.84 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? 23.127  1.941   34.077  1.00 16.04 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? 22.952  1.149   35.218  1.00 17.94 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? 17.682  5.227   35.556  1.00 10.80 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? 16.779  5.702   36.596  1.00 17.80 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? 17.429  5.480   37.978  1.00 18.13 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? 17.541  4.358   38.453  1.00 16.97 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? 15.430  4.983   36.447  1.00 16.76 46  A 1 
ATOM 338  N N   . ARG A 1 47  ? 17.867  6.572   38.647  1.00 11.91 47  A 1 
ATOM 339  C CA  . ARG A 1 47  ? 18.250  6.559   40.068  1.00 19.13 47  A 1 
ATOM 340  C C   . ARG A 1 47  ? 17.949  7.915   40.714  1.00 18.96 47  A 1 
ATOM 341  O O   . ARG A 1 47  ? 18.784  8.815   40.704  1.00 17.36 47  A 1 
ATOM 342  C CB  . ARG A 1 47  ? 19.717  6.106   40.231  1.00 18.23 47  A 1 
ATOM 343  C CG  . ARG A 1 47  ? 19.939  5.361   41.562  1.00 15.36 47  A 1 
ATOM 344  C CD  . ARG A 1 47  ? 21.408  4.935   41.714  1.00 14.35 47  A 1 
ATOM 345  N NE  . ARG A 1 47  ? 21.608  4.054   42.881  1.00 14.61 47  A 1 
ATOM 346  C CZ  . ARG A 1 47  ? 22.772  3.642   43.366  1.00 14.19 47  A 1 
ATOM 347  N NH1 . ARG A 1 47  ? 23.916  4.037   42.860  1.00 13.03 47  A 1 
ATOM 348  N NH2 . ARG A 1 47  ? 22.819  2.827   44.375  1.00 13.31 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? 16.748  8.041   41.275  1.00 10.83 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? 16.332  9.011   42.311  1.00 21.53 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? 14.921  8.579   42.700  1.00 20.88 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? 14.066  8.541   41.827  1.00 19.15 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? 16.357  10.457  41.767  1.00 20.55 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? 17.329  11.367  42.549  1.00 17.84 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? 17.463  12.740  41.890  1.00 16.94 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? 18.447  13.633  42.663  1.00 15.44 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? 18.627  14.952  42.014  1.00 14.10 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? 14.680  8.108   43.932  1.00 10.63 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? 14.368  8.916   45.108  1.00 18.28 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? 14.153  7.915   46.245  1.00 18.32 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? 13.216  7.130   46.157  1.00 17.11 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? 13.027  9.673   44.901  1.00 17.36 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? 12.407  10.190  46.209  1.00 14.67 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? 13.186  10.916  44.004  1.00 16.85 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? 14.992  7.929   47.279  1.00 11.32 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? 14.615  7.538   48.641  1.00 19.82 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? 15.600  8.230   49.604  1.00 19.25 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? 16.641  7.680   49.947  1.00 18.41 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? 14.595  6.002   48.855  1.00 18.98 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? 13.217  5.303   48.678  1.00 17.07 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? 13.368  3.807   48.938  1.00 17.78 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? 12.125  5.842   49.600  1.00 19.39 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? 15.280  9.456   49.985  1.00 11.09 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? 15.796  10.108  51.185  1.00 22.15 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? 14.683  10.972  51.781  1.00 21.01 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? 14.333  12.012  51.232  1.00 19.53 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? 17.037  10.975  50.880  1.00 20.51 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? 18.391  10.237  50.873  1.00 18.32 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? 19.499  11.221  50.511  1.00 18.07 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? 18.748  9.605   52.220  1.00 20.76 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? 14.160  10.510  52.899  1.00 12.21 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? 13.521  11.224  54.020  1.00 24.53 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? 13.230  10.121  55.038  1.00 23.46 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? 12.573  9.147   54.671  1.00 21.39 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? 12.215  11.926  53.594  1.00 22.83 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? 12.365  13.448  53.421  1.00 21.03 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? 11.057  14.086  52.928  1.00 19.60 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? 11.234  15.594  52.747  1.00 18.63 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? 9.957   16.261  52.355  1.00 17.41 52  A 1 
ATOM 390  N N   . GLY A 1 53  ? 13.770  10.063  56.250  1.00 19.20 53  A 1 
ATOM 391  C CA  . GLY A 1 53  ? 14.134  11.130  57.168  1.00 29.17 53  A 1 
ATOM 392  C C   . GLY A 1 53  ? 13.434  10.787  58.485  1.00 28.57 53  A 1 
ATOM 393  O O   . GLY A 1 53  ? 12.214  10.766  58.517  1.00 25.35 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? 14.191  10.475  59.524  1.00 20.09 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? 13.642  10.135  60.836  1.00 31.85 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? 14.769  9.912   61.835  1.00 30.79 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? 15.325  8.830   61.903  1.00 27.32 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? 15.158  10.972  62.525  1.00 19.69 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? 16.098  10.939  63.641  1.00 31.18 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? 15.397  11.238  64.970  1.00 30.29 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? 14.366  11.911  64.988  1.00 26.86 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? 16.050  10.772  66.054  1.00 18.81 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? 15.798  11.111  67.461  1.00 32.42 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? 14.957  10.060  68.204  1.00 31.14 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? 14.002  9.558   67.650  1.00 27.98 56  A 1 
ATOM 406  N N   . SER A 1 57  ? 15.221  9.696   69.433  1.00 18.33 57  A 1 
ATOM 407  C CA  . SER A 1 57  ? 16.249  10.034  70.431  1.00 32.38 57  A 1 
ATOM 408  C C   . SER A 1 57  ? 15.948  9.231   71.715  1.00 30.34 57  A 1 
ATOM 409  O O   . SER A 1 57  ? 14.789  8.993   72.004  1.00 26.81 57  A 1 
ATOM 410  C CB  . SER A 1 57  ? 16.188  11.525  70.810  1.00 29.04 57  A 1 
ATOM 411  O OG  . SER A 1 57  ? 14.851  11.934  71.029  1.00 26.20 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? 17.005  8.930   72.521  1.00 17.87 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? 16.904  8.476   73.924  1.00 32.28 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? 16.694  6.971   74.114  1.00 31.04 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? 15.966  6.346   73.377  1.00 27.93 58  A 1 
ATOM 416  N N   . GLY A 1 59  ? 17.308  6.286   75.059  1.00 21.86 59  A 1 
ATOM 417  C CA  . GLY A 1 59  ? 18.182  6.651   76.174  1.00 34.98 59  A 1 
ATOM 418  C C   . GLY A 1 59  ? 18.063  5.579   77.263  1.00 33.46 59  A 1 
ATOM 419  O O   . GLY A 1 59  ? 16.955  5.251   77.656  1.00 29.89 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? 19.198  5.069   77.758  1.00 22.45 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? 19.395  4.548   79.122  1.00 36.19 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? 18.768  3.212   79.535  1.00 34.68 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? 17.605  2.951   79.315  1.00 31.07 60  A 1 
ATOM 424  N N   . GLY A 1 61  ? 19.567  2.416   80.285  1.00 20.31 61  A 1 
ATOM 425  C CA  . GLY A 1 61  ? 18.982  1.438   81.210  1.00 36.24 61  A 1 
ATOM 426  C C   . GLY A 1 61  ? 19.714  0.098   81.325  1.00 34.30 61  A 1 
ATOM 427  O O   . GLY A 1 61  ? 19.478  -0.822  80.579  1.00 30.88 61  A 1 
ATOM 428  N N   . SER A 1 62  ? 20.600  0.037   82.285  1.00 20.22 62  A 1 
ATOM 429  C CA  . SER A 1 62  ? 21.386  -1.089  82.805  1.00 34.47 62  A 1 
ATOM 430  C C   . SER A 1 62  ? 20.592  -2.197  83.515  1.00 31.62 62  A 1 
ATOM 431  O O   . SER A 1 62  ? 19.571  -1.917  84.126  1.00 28.27 62  A 1 
ATOM 432  C CB  . SER A 1 62  ? 22.286  -0.462  83.867  1.00 31.76 62  A 1 
ATOM 433  O OG  . SER A 1 62  ? 21.496  0.349   84.739  1.00 29.37 62  A 1 
ATOM 434  N N   . GLY A 1 63  ? 21.242  -3.372  83.632  1.00 19.36 63  A 1 
ATOM 435  C CA  . GLY A 1 63  ? 20.981  -4.434  84.630  1.00 36.05 63  A 1 
ATOM 436  C C   . GLY A 1 63  ? 20.114  -5.577  84.087  1.00 34.14 63  A 1 
ATOM 437  O O   . GLY A 1 63  ? 19.161  -5.337  83.376  1.00 30.59 63  A 1 
ATOM 438  N N   . GLY A 1 64  ? 20.357  -6.833  84.365  1.00 21.59 64  A 1 
ATOM 439  C CA  . GLY A 1 64  ? 21.225  -7.588  85.260  1.00 37.67 64  A 1 
ATOM 440  C C   . GLY A 1 64  ? 20.610  -8.990  85.415  1.00 35.65 64  A 1 
ATOM 441  O O   . GLY A 1 64  ? 19.401  -9.100  85.519  1.00 31.94 64  A 1 
ATOM 442  N N   . GLY A 1 65  ? 21.466  -10.013 85.393  1.00 24.05 65  A 1 
ATOM 443  C CA  . GLY A 1 65  ? 21.330  -11.361 85.964  1.00 39.97 65  A 1 
ATOM 444  C C   . GLY A 1 65  ? 19.986  -12.115 86.012  1.00 38.26 65  A 1 
ATOM 445  O O   . GLY A 1 65  ? 19.018  -11.644 86.584  1.00 34.28 65  A 1 
ATOM 446  N N   . GLY A 1 66  ? 20.009  -13.364 85.597  1.00 20.22 66  A 1 
ATOM 447  C CA  . GLY A 1 66  ? 18.957  -14.313 85.973  1.00 38.71 66  A 1 
ATOM 448  C C   . GLY A 1 66  ? 18.976  -15.623 85.175  1.00 36.94 66  A 1 
ATOM 449  O O   . GLY A 1 66  ? 18.484  -15.700 84.070  1.00 33.08 66  A 1 
ATOM 450  N N   . SER A 1 67  ? 19.572  -16.631 85.780  1.00 20.02 67  A 1 
ATOM 451  C CA  . SER A 1 67  ? 19.640  -18.033 85.357  1.00 35.88 67  A 1 
ATOM 452  C C   . SER A 1 67  ? 18.285  -18.748 85.317  1.00 32.80 67  A 1 
ATOM 453  O O   . SER A 1 67  ? 17.487  -18.588 86.236  1.00 29.20 67  A 1 
ATOM 454  C CB  . SER A 1 67  ? 20.491  -18.742 86.418  1.00 33.18 67  A 1 
ATOM 455  O OG  . SER A 1 67  ? 20.029  -18.402 87.713  1.00 30.83 67  A 1 
ATOM 456  N N   . GLY A 1 68  ? 18.175  -19.696 84.432  1.00 20.48 68  A 1 
ATOM 457  C CA  . GLY A 1 68  ? 17.460  -20.955 84.687  1.00 37.76 68  A 1 
ATOM 458  C C   . GLY A 1 68  ? 16.188  -21.190 83.873  1.00 36.02 68  A 1 
ATOM 459  O O   . GLY A 1 68  ? 15.266  -20.397 83.889  1.00 32.26 68  A 1 
ATOM 460  N N   . GLY A 1 69  ? 16.116  -22.359 83.247  1.00 22.17 69  A 1 
ATOM 461  C CA  . GLY A 1 69  ? 14.845  -22.937 82.803  1.00 40.29 69  A 1 
ATOM 462  C C   . GLY A 1 69  ? 14.905  -23.571 81.419  1.00 38.76 69  A 1 
ATOM 463  O O   . GLY A 1 69  ? 14.738  -22.903 80.420  1.00 34.34 69  A 1 
ATOM 464  N N   . GLY A 1 70  ? 15.172  -24.880 81.393  1.00 26.27 70  A 1 
ATOM 465  C CA  . GLY A 1 70  ? 15.072  -25.671 80.179  1.00 41.27 70  A 1 
ATOM 466  C C   . GLY A 1 70  ? 13.652  -25.699 79.627  1.00 39.75 70  A 1 
ATOM 467  O O   . GLY A 1 70  ? 12.681  -25.871 80.354  1.00 35.65 70  A 1 
ATOM 468  N N   . GLY A 1 71  ? 13.566  -25.573 78.366  1.00 21.92 71  A 1 
ATOM 469  C CA  . GLY A 1 71  ? 12.344  -25.753 77.607  1.00 39.22 71  A 1 
ATOM 470  C C   . GLY A 1 71  ? 12.715  -26.287 76.228  1.00 37.70 71  A 1 
ATOM 471  O O   . GLY A 1 71  ? 13.206  -25.558 75.377  1.00 33.58 71  A 1 
ATOM 472  N N   . SER A 1 72  ? 12.532  -27.584 76.063  1.00 22.34 72  A 1 
ATOM 473  C CA  . SER A 1 72  ? 12.573  -28.261 74.773  1.00 36.89 72  A 1 
ATOM 474  C C   . SER A 1 72  ? 11.504  -27.676 73.852  1.00 34.53 72  A 1 
ATOM 475  O O   . SER A 1 72  ? 10.319  -27.989 73.991  1.00 30.60 72  A 1 
ATOM 476  C CB  . SER A 1 72  ? 12.309  -29.747 75.007  1.00 33.86 72  A 1 
ATOM 477  O OG  . SER A 1 72  ? 11.163  -29.910 75.820  1.00 30.84 72  A 1 
ATOM 478  N N   . GLY A 1 73  ? 11.934  -26.830 72.942  1.00 26.65 73  A 1 
ATOM 479  C CA  . GLY A 1 73  ? 11.112  -26.356 71.837  1.00 38.65 73  A 1 
ATOM 480  C C   . GLY A 1 73  ? 11.751  -26.800 70.533  1.00 37.03 73  A 1 
ATOM 481  O O   . GLY A 1 73  ? 12.838  -26.346 70.190  1.00 33.28 73  A 1 
ATOM 482  N N   . GLY A 1 74  ? 11.120  -27.754 69.891  1.00 30.79 74  A 1 
ATOM 483  C CA  . GLY A 1 74  ? 11.576  -28.272 68.604  1.00 40.96 74  A 1 
ATOM 484  C C   . GLY A 1 74  ? 11.693  -27.150 67.575  1.00 39.59 74  A 1 
ATOM 485  O O   . GLY A 1 74  ? 10.701  -26.542 67.200  1.00 35.46 74  A 1 
ATOM 486  N N   . GLY A 1 75  ? 12.926  -26.908 67.142  1.00 34.58 75  A 1 
ATOM 487  C CA  . GLY A 1 75  ? 13.175  -26.132 65.941  1.00 42.18 75  A 1 
ATOM 488  C C   . GLY A 1 75  ? 12.680  -26.930 64.737  1.00 40.99 75  A 1 
ATOM 489  O O   . GLY A 1 75  ? 13.423  -27.704 64.164  1.00 37.13 75  A 1 
ATOM 490  N N   . GLY A 1 76  ? 11.421  -26.746 64.421  1.00 33.62 76  A 1 
ATOM 491  C CA  . GLY A 1 76  ? 10.920  -27.141 63.118  1.00 42.44 76  A 1 
ATOM 492  C C   . GLY A 1 76  ? 11.638  -26.300 62.068  1.00 41.53 76  A 1 
ATOM 493  O O   . GLY A 1 76  ? 11.401  -25.104 61.969  1.00 37.89 76  A 1 
ATOM 494  N N   . SER A 1 77  ? 12.541  -26.922 61.332  1.00 43.73 77  A 1 
ATOM 495  C CA  . SER A 1 77  ? 13.005  -26.334 60.079  1.00 55.74 77  A 1 
ATOM 496  C C   . SER A 1 77  ? 11.772  -26.141 59.200  1.00 54.15 77  A 1 
ATOM 497  O O   . SER A 1 77  ? 11.200  -27.125 58.737  1.00 48.70 77  A 1 
ATOM 498  C CB  . SER A 1 77  ? 14.019  -27.259 59.400  1.00 51.26 77  A 1 
ATOM 499  O OG  . SER A 1 77  ? 13.461  -28.522 59.119  1.00 45.27 77  A 1 
ATOM 500  N N   . ALA A 1 78  ? 11.357  -24.894 59.035  1.00 44.93 78  A 1 
ATOM 501  C CA  . ALA A 1 78  ? 10.385  -24.574 58.006  1.00 56.89 78  A 1 
ATOM 502  C C   . ALA A 1 78  ? 10.876  -25.243 56.717  1.00 56.30 78  A 1 
ATOM 503  O O   . ALA A 1 78  ? 12.016  -25.036 56.293  1.00 51.71 78  A 1 
ATOM 504  C CB  . ALA A 1 78  ? 10.256  -23.057 57.873  1.00 53.76 78  A 1 
ATOM 505  N N   . SER A 1 79  ? 10.080  -26.149 56.186  1.00 62.55 79  A 1 
ATOM 506  C CA  . SER A 1 79  ? 10.473  -26.892 55.000  1.00 76.72 79  A 1 
ATOM 507  C C   . SER A 1 79  ? 10.662  -25.906 53.851  1.00 76.71 79  A 1 
ATOM 508  O O   . SER A 1 79  ? 9.982   -24.876 53.774  1.00 69.73 79  A 1 
ATOM 509  C CB  . SER A 1 79  ? 9.444   -27.981 54.691  1.00 70.20 79  A 1 
ATOM 510  O OG  . SER A 1 79  ? 8.215   -27.411 54.278  1.00 62.81 79  A 1 
ATOM 511  N N   . LEU A 1 80  ? 11.570  -26.207 52.939  1.00 55.69 80  A 1 
ATOM 512  C CA  . LEU A 1 80  ? 11.753  -25.403 51.724  1.00 65.43 80  A 1 
ATOM 513  C C   . LEU A 1 80  ? 10.417  -25.131 51.006  1.00 64.88 80  A 1 
ATOM 514  O O   . LEU A 1 80  ? 10.257  -24.107 50.355  1.00 65.61 80  A 1 
ATOM 515  C CB  . LEU A 1 80  ? 12.733  -26.159 50.806  1.00 65.65 80  A 1 
ATOM 516  C CG  . LEU A 1 80  ? 13.359  -25.294 49.696  1.00 64.05 80  A 1 
ATOM 517  C CD1 . LEU A 1 80  ? 14.581  -24.532 50.215  1.00 58.53 80  A 1 
ATOM 518  C CD2 . LEU A 1 80  ? 13.814  -26.170 48.527  1.00 64.12 80  A 1 
ATOM 519  N N   . ALA A 1 81  ? 9.436   -26.034 51.195  1.00 56.33 81  A 1 
ATOM 520  C CA  . ALA A 1 81  ? 8.082   -25.919 50.668  1.00 60.88 81  A 1 
ATOM 521  C C   . ALA A 1 81  ? 7.253   -24.807 51.336  1.00 61.72 81  A 1 
ATOM 522  O O   . ALA A 1 81  ? 6.516   -24.119 50.643  1.00 60.79 81  A 1 
ATOM 523  C CB  . ALA A 1 81  ? 7.405   -27.288 50.811  1.00 62.09 81  A 1 
ATOM 524  N N   . GLU A 1 82  ? 7.391   -24.602 52.669  1.00 48.61 82  A 1 
ATOM 525  C CA  . GLU A 1 82  ? 6.697   -23.520 53.380  1.00 58.82 82  A 1 
ATOM 526  C C   . GLU A 1 82  ? 7.271   -22.149 52.999  1.00 61.38 82  A 1 
ATOM 527  O O   . GLU A 1 82  ? 6.511   -21.236 52.676  1.00 59.89 82  A 1 
ATOM 528  C CB  . GLU A 1 82  ? 6.770   -23.749 54.897  1.00 60.73 82  A 1 
ATOM 529  C CG  . GLU A 1 82  ? 5.814   -24.862 55.347  1.00 59.74 82  A 1 
ATOM 530  C CD  . GLU A 1 82  ? 6.102   -25.386 56.769  1.00 57.28 82  A 1 
ATOM 531  O OE1 . GLU A 1 82  ? 5.144   -25.710 57.497  1.00 52.63 82  A 1 
ATOM 532  O OE2 . GLU A 1 82  ? 7.313   -25.567 57.067  1.00 55.74 82  A 1 
ATOM 533  N N   . ALA A 1 83  ? 8.601   -22.024 52.900  1.00 56.91 83  A 1 
ATOM 534  C CA  . ALA A 1 83  ? 9.238   -20.797 52.418  1.00 61.23 83  A 1 
ATOM 535  C C   . ALA A 1 83  ? 8.864   -20.470 50.951  1.00 63.43 83  A 1 
ATOM 536  O O   . ALA A 1 83  ? 8.719   -19.311 50.578  1.00 61.95 83  A 1 
ATOM 537  C CB  . ALA A 1 83  ? 10.747  -20.948 52.595  1.00 64.45 83  A 1 
ATOM 538  N N   . LEU A 1 84  ? 8.690   -21.483 50.113  1.00 58.91 84  A 1 
ATOM 539  C CA  . LEU A 1 84  ? 8.233   -21.316 48.733  1.00 61.43 84  A 1 
ATOM 540  C C   . LEU A 1 84  ? 6.751   -20.919 48.649  1.00 60.51 84  A 1 
ATOM 541  O O   . LEU A 1 84  ? 6.398   -20.108 47.807  1.00 64.84 84  A 1 
ATOM 542  C CB  . LEU A 1 84  ? 8.506   -22.606 47.931  1.00 63.35 84  A 1 
ATOM 543  C CG  . LEU A 1 84  ? 9.441   -22.383 46.725  1.00 61.75 84  A 1 
ATOM 544  C CD1 . LEU A 1 84  ? 10.572  -23.422 46.702  1.00 56.07 84  A 1 
ATOM 545  C CD2 . LEU A 1 84  ? 8.680   -22.492 45.400  1.00 61.57 84  A 1 
ATOM 546  N N   . ALA A 1 85  ? 5.911   -21.465 49.540  1.00 60.72 85  A 1 
ATOM 547  C CA  . ALA A 1 85  ? 4.502   -21.099 49.609  1.00 63.36 85  A 1 
ATOM 548  C C   . ALA A 1 85  ? 4.327   -19.630 50.030  1.00 64.42 85  A 1 
ATOM 549  O O   . ALA A 1 85  ? 3.612   -18.887 49.361  1.00 64.46 85  A 1 
ATOM 550  C CB  . ALA A 1 85  ? 3.783   -22.067 50.556  1.00 66.38 85  A 1 
ATOM 551  N N   . GLU A 1 86  ? 5.068   -19.185 51.043  1.00 53.90 86  A 1 
ATOM 552  C CA  . GLU A 1 86  ? 5.038   -17.802 51.525  1.00 61.33 86  A 1 
ATOM 553  C C   . GLU A 1 86  ? 5.562   -16.818 50.469  1.00 62.47 86  A 1 
ATOM 554  O O   . GLU A 1 86  ? 4.986   -15.754 50.234  1.00 62.69 86  A 1 
ATOM 555  C CB  . GLU A 1 86  ? 5.833   -17.754 52.842  1.00 64.36 86  A 1 
ATOM 556  C CG  . GLU A 1 86  ? 5.505   -16.533 53.705  1.00 62.92 86  A 1 
ATOM 557  C CD  . GLU A 1 86  ? 6.219   -16.560 55.084  1.00 60.64 86  A 1 
ATOM 558  O OE1 . GLU A 1 86  ? 5.852   -15.713 55.945  1.00 55.22 86  A 1 
ATOM 559  O OE2 . GLU A 1 86  ? 7.134   -17.381 55.283  1.00 57.93 86  A 1 
ATOM 560  N N   . ALA A 1 87  ? 6.614   -17.206 49.719  1.00 64.20 87  A 1 
ATOM 561  C CA  . ALA A 1 87  ? 7.117   -16.415 48.596  1.00 66.00 87  A 1 
ATOM 562  C C   . ALA A 1 87  ? 6.120   -16.328 47.427  1.00 67.42 87  A 1 
ATOM 563  O O   . ALA A 1 87  ? 6.000   -15.281 46.789  1.00 67.36 87  A 1 
ATOM 564  C CB  . ALA A 1 87  ? 8.459   -17.013 48.146  1.00 67.88 87  A 1 
ATOM 565  N N   . LEU A 1 88  ? 5.372   -17.404 47.148  1.00 49.79 88  A 1 
ATOM 566  C CA  . LEU A 1 88  ? 4.335   -17.420 46.116  1.00 57.59 88  A 1 
ATOM 567  C C   . LEU A 1 88  ? 3.114   -16.585 46.511  1.00 58.13 88  A 1 
ATOM 568  O O   . LEU A 1 88  ? 2.576   -15.870 45.662  1.00 60.17 88  A 1 
ATOM 569  C CB  . LEU A 1 88  ? 3.940   -18.873 45.799  1.00 59.42 88  A 1 
ATOM 570  C CG  . LEU A 1 88  ? 4.975   -19.635 44.937  1.00 60.67 88  A 1 
ATOM 571  C CD1 . LEU A 1 88  ? 4.633   -21.130 44.929  1.00 55.12 88  A 1 
ATOM 572  C CD2 . LEU A 1 88  ? 4.988   -19.146 43.485  1.00 62.08 88  A 1 
ATOM 573  N N   . GLU A 1 89  ? 2.713   -16.611 47.784  1.00 54.45 89  A 1 
ATOM 574  C CA  . GLU A 1 89  ? 1.641   -15.740 48.291  1.00 62.05 89  A 1 
ATOM 575  C C   . GLU A 1 89  ? 2.036   -14.259 48.239  1.00 63.13 89  A 1 
ATOM 576  O O   . GLU A 1 89  ? 1.243   -13.427 47.799  1.00 64.42 89  A 1 
ATOM 577  C CB  . GLU A 1 89  ? 1.245   -16.141 49.716  1.00 65.03 89  A 1 
ATOM 578  C CG  . GLU A 1 89  ? 0.392   -17.420 49.736  1.00 63.35 89  A 1 
ATOM 579  C CD  . GLU A 1 89  ? -0.213  -17.744 51.118  1.00 61.53 89  A 1 
ATOM 580  O OE1 . GLU A 1 89  ? -1.074  -18.654 51.157  1.00 54.96 89  A 1 
ATOM 581  O OE2 . GLU A 1 89  ? 0.135   -17.049 52.099  1.00 58.09 89  A 1 
ATOM 582  N N   . ALA A 1 90  ? 3.296   -13.928 48.590  1.00 66.30 90  A 1 
ATOM 583  C CA  . ALA A 1 90  ? 3.804   -12.560 48.474  1.00 67.50 90  A 1 
ATOM 584  C C   . ALA A 1 90  ? 3.816   -12.066 47.016  1.00 70.13 90  A 1 
ATOM 585  O O   . ALA A 1 90  ? 3.394   -10.942 46.734  1.00 68.68 90  A 1 
ATOM 586  C CB  . ALA A 1 90  ? 5.198   -12.512 49.111  1.00 71.50 90  A 1 
ATOM 587  N N   . LEU A 1 91  ? 4.220   -12.915 46.068  1.00 54.30 91  A 1 
ATOM 588  C CA  . LEU A 1 91  ? 4.194   -12.589 44.636  1.00 63.31 91  A 1 
ATOM 589  C C   . LEU A 1 91  ? 2.765   -12.448 44.096  1.00 63.41 91  A 1 
ATOM 590  O O   . LEU A 1 91  ? 2.496   -11.559 43.292  1.00 66.00 91  A 1 
ATOM 591  C CB  . LEU A 1 91  ? 4.965   -13.670 43.860  1.00 65.94 91  A 1 
ATOM 592  C CG  . LEU A 1 91  ? 6.503   -13.578 44.003  1.00 67.58 91  A 1 
ATOM 593  C CD1 . LEU A 1 91  ? 7.145   -14.837 43.415  1.00 61.11 91  A 1 
ATOM 594  C CD2 . LEU A 1 91  ? 7.073   -12.361 43.263  1.00 67.37 91  A 1 
ATOM 595  N N   . ALA A 1 92  ? 1.842   -13.284 44.560  1.00 65.40 92  A 1 
ATOM 596  C CA  . ALA A 1 92  ? 0.431   -13.180 44.198  1.00 68.60 92  A 1 
ATOM 597  C C   . ALA A 1 92  ? -0.215  -11.887 44.740  1.00 68.32 92  A 1 
ATOM 598  O O   . ALA A 1 92  ? -0.949  -11.217 44.017  1.00 68.88 92  A 1 
ATOM 599  C CB  . ALA A 1 92  ? -0.295  -14.429 44.697  1.00 69.93 92  A 1 
ATOM 600  N N   . ALA A 1 93  ? 0.130   -11.497 45.991  1.00 71.90 93  A 1 
ATOM 601  C CA  . ALA A 1 93  ? -0.323  -10.240 46.582  1.00 73.36 93  A 1 
ATOM 602  C C   . ALA A 1 93  ? 0.248   -9.015  45.834  1.00 74.22 93  A 1 
ATOM 603  O O   . ALA A 1 93  ? -0.476  -8.054  45.568  1.00 73.68 93  A 1 
ATOM 604  C CB  . ALA A 1 93  ? 0.063   -10.241 48.060  1.00 75.94 93  A 1 
ATOM 605  N N   . GLU A 1 94  ? 1.517   -9.059  45.409  1.00 67.01 94  A 1 
ATOM 606  C CA  . GLU A 1 94  ? 2.135   -7.989  44.617  1.00 70.52 94  A 1 
ATOM 607  C C   . GLU A 1 94  ? 1.516   -7.880  43.208  1.00 70.89 94  A 1 
ATOM 608  O O   . GLU A 1 94  ? 1.279   -6.779  42.713  1.00 73.03 94  A 1 
ATOM 609  C CB  . GLU A 1 94  ? 3.651   -8.208  44.540  1.00 71.85 94  A 1 
ATOM 610  C CG  . GLU A 1 94  ? 4.372   -6.902  44.139  1.00 65.50 94  A 1 
ATOM 611  C CD  . GLU A 1 94  ? 5.866   -7.083  43.826  1.00 63.51 94  A 1 
ATOM 612  O OE1 . GLU A 1 94  ? 6.348   -6.288  42.970  1.00 56.85 94  A 1 
ATOM 613  O OE2 . GLU A 1 94  ? 6.506   -8.003  44.360  1.00 58.41 94  A 1 
ATOM 614  N N   . ALA A 1 95  ? 1.198   -9.026  42.587  1.00 66.19 95  A 1 
ATOM 615  C CA  . ALA A 1 95  ? 0.499   -9.052  41.306  1.00 69.73 95  A 1 
ATOM 616  C C   . ALA A 1 95  ? -0.927  -8.483  41.420  1.00 70.00 95  A 1 
ATOM 617  O O   . ALA A 1 95  ? -1.322  -7.648  40.602  1.00 70.03 95  A 1 
ATOM 618  C CB  . ALA A 1 95  ? 0.508   -10.487 40.778  1.00 69.78 95  A 1 
ATOM 619  N N   . ALA A 1 96  ? -1.671  -8.862  42.465  1.00 71.00 96  A 1 
ATOM 620  C CA  . ALA A 1 96  ? -3.006  -8.338  42.726  1.00 73.60 96  A 1 
ATOM 621  C C   . ALA A 1 96  ? -3.000  -6.822  43.004  1.00 75.31 96  A 1 
ATOM 622  O O   . ALA A 1 96  ? -3.859  -6.084  42.510  1.00 75.33 96  A 1 
ATOM 623  C CB  . ALA A 1 96  ? -3.614  -9.125  43.891  1.00 74.45 96  A 1 
ATOM 624  N N   . ALA A 1 97  ? -1.983  -6.321  43.734  1.00 74.76 97  A 1 
ATOM 625  C CA  . ALA A 1 97  ? -1.813  -4.894  43.980  1.00 76.00 97  A 1 
ATOM 626  C C   . ALA A 1 97  ? -1.499  -4.114  42.682  1.00 76.10 97  A 1 
ATOM 627  O O   . ALA A 1 97  ? -2.043  -3.031  42.460  1.00 75.65 97  A 1 
ATOM 628  C CB  . ALA A 1 97  ? -0.715  -4.712  45.025  1.00 77.86 97  A 1 
ATOM 629  N N   . LYS A 1 98  ? -0.675  -4.679  41.786  1.00 72.65 98  A 1 
ATOM 630  C CA  . LYS A 1 98  ? -0.389  -4.088  40.470  1.00 72.92 98  A 1 
ATOM 631  C C   . LYS A 1 98  ? -1.618  -4.082  39.564  1.00 72.29 98  A 1 
ATOM 632  O O   . LYS A 1 98  ? -1.855  -3.096  38.868  1.00 76.12 98  A 1 
ATOM 633  C CB  . LYS A 1 98  ? 0.776   -4.833  39.801  1.00 74.32 98  A 1 
ATOM 634  C CG  . LYS A 1 98  ? 2.120   -4.444  40.424  1.00 72.46 98  A 1 
ATOM 635  C CD  . LYS A 1 98  ? 3.279   -5.304  39.880  1.00 70.35 98  A 1 
ATOM 636  C CE  . LYS A 1 98  ? 4.574   -4.903  40.612  1.00 63.76 98  A 1 
ATOM 637  N NZ  . LYS A 1 98  ? 5.658   -5.903  40.464  1.00 55.47 98  A 1 
ATOM 638  N N   . GLU A 1 99  ? -2.437  -5.141  39.607  1.00 66.27 99  A 1 
ATOM 639  C CA  . GLU A 1 99  ? -3.686  -5.200  38.834  1.00 67.90 99  A 1 
ATOM 640  C C   . GLU A 1 99  ? -4.731  -4.199  39.359  1.00 67.05 99  A 1 
ATOM 641  O O   . GLU A 1 99  ? -5.387  -3.522  38.570  1.00 69.36 99  A 1 
ATOM 642  C CB  . GLU A 1 99  ? -4.229  -6.640  38.857  1.00 69.57 99  A 1 
ATOM 643  C CG  . GLU A 1 99  ? -5.275  -6.838  37.743  1.00 63.73 99  A 1 
ATOM 644  C CD  . GLU A 1 99  ? -6.008  -8.191  37.831  1.00 61.22 99  A 1 
ATOM 645  O OE1 . GLU A 1 99  ? -7.194  -8.197  37.404  1.00 57.38 99  A 1 
ATOM 646  O OE2 . GLU A 1 99  ? -5.432  -9.156  38.353  1.00 58.28 99  A 1 
ATOM 647  N N   . ALA A 1 100 ? -4.842  -4.039  40.693  1.00 72.46 100 A 1 
ATOM 648  C CA  . ALA A 1 100 ? -5.705  -3.038  41.301  1.00 72.31 100 A 1 
ATOM 649  C C   . ALA A 1 100 ? -5.264  -1.605  40.945  1.00 73.13 100 A 1 
ATOM 650  O O   . ALA A 1 100 ? -6.089  -0.789  40.529  1.00 72.38 100 A 1 
ATOM 651  C CB  . ALA A 1 100 ? -5.746  -3.274  42.814  1.00 74.08 100 A 1 
ATOM 652  N N   . ALA A 1 101 ? -3.953  -1.320  41.004  1.00 75.03 101 A 1 
ATOM 653  C CA  . ALA A 1 101 ? -3.398  -0.028  40.603  1.00 76.60 101 A 1 
ATOM 654  C C   . ALA A 1 101 ? -3.612  0.259   39.099  1.00 76.11 101 A 1 
ATOM 655  O O   . ALA A 1 101 ? -3.921  1.383   38.718  1.00 76.68 101 A 1 
ATOM 656  C CB  . ALA A 1 101 ? -1.912  -0.010  40.972  1.00 77.60 101 A 1 
ATOM 657  N N   . ALA A 1 102 ? -3.505  -0.777  38.240  1.00 71.77 102 A 1 
ATOM 658  C CA  . ALA A 1 102 ? -3.789  -0.652  36.811  1.00 72.94 102 A 1 
ATOM 659  C C   . ALA A 1 102 ? -5.278  -0.380  36.536  1.00 70.64 102 A 1 
ATOM 660  O O   . ALA A 1 102 ? -5.602  0.457   35.695  1.00 70.01 102 A 1 
ATOM 661  C CB  . ALA A 1 102 ? -3.304  -1.922  36.109  1.00 72.97 102 A 1 
ATOM 662  N N   . LYS A 1 103 ? -6.193  -1.013  37.281  1.00 72.99 103 A 1 
ATOM 663  C CA  . LYS A 1 103 ? -7.637  -0.752  37.198  1.00 72.43 103 A 1 
ATOM 664  C C   . LYS A 1 103 ? -7.995  0.649   37.679  1.00 72.05 103 A 1 
ATOM 665  O O   . LYS A 1 103 ? -8.798  1.320   37.039  1.00 75.59 103 A 1 
ATOM 666  C CB  . LYS A 1 103 ? -8.417  -1.826  37.978  1.00 73.83 103 A 1 
ATOM 667  C CG  . LYS A 1 103 ? -8.471  -3.157  37.208  1.00 71.24 103 A 1 
ATOM 668  C CD  . LYS A 1 103 ? -9.109  -4.278  38.048  1.00 69.17 103 A 1 
ATOM 669  C CE  . LYS A 1 103 ? -9.065  -5.585  37.243  1.00 63.46 103 A 1 
ATOM 670  N NZ  . LYS A 1 103 ? -9.308  -6.797  38.066  1.00 54.85 103 A 1 
ATOM 671  N N   . GLU A 1 104 ? -7.361  1.128   38.747  1.00 66.15 104 A 1 
ATOM 672  C CA  . GLU A 1 104 ? -7.568  2.493   39.240  1.00 67.01 104 A 1 
ATOM 673  C C   . GLU A 1 104 ? -7.002  3.546   38.267  1.00 64.05 104 A 1 
ATOM 674  O O   . GLU A 1 104 ? -7.647  4.560   37.998  1.00 66.10 104 A 1 
ATOM 675  C CB  . GLU A 1 104 ? -6.941  2.626   40.634  1.00 70.68 104 A 1 
ATOM 676  C CG  . GLU A 1 104 ? -7.505  3.858   41.367  1.00 64.65 104 A 1 
ATOM 677  C CD  . GLU A 1 104 ? -6.769  4.187   42.674  1.00 61.39 104 A 1 
ATOM 678  O OE1 . GLU A 1 104 ? -6.756  5.399   43.003  1.00 57.90 104 A 1 
ATOM 679  O OE2 . GLU A 1 104 ? -6.176  3.276   43.286  1.00 58.96 104 A 1 
ATOM 680  N N   . ALA A 1 105 ? -5.832  3.279   37.654  1.00 67.66 105 A 1 
ATOM 681  C CA  . ALA A 1 105 ? -5.268  4.132   36.608  1.00 67.44 105 A 1 
ATOM 682  C C   . ALA A 1 105 ? -6.149  4.143   35.347  1.00 64.71 105 A 1 
ATOM 683  O O   . ALA A 1 105 ? -6.374  5.204   34.759  1.00 64.61 105 A 1 
ATOM 684  C CB  . ALA A 1 105 ? -3.849  3.658   36.315  1.00 68.76 105 A 1 
ATOM 685  N N   . ALA A 1 106 ? -6.707  2.983   34.947  1.00 68.40 106 A 1 
ATOM 686  C CA  . ALA A 1 106 ? -7.640  2.878   33.840  1.00 68.64 106 A 1 
ATOM 687  C C   . ALA A 1 106 ? -8.970  3.603   34.125  1.00 65.80 106 A 1 
ATOM 688  O O   . ALA A 1 106 ? -9.499  4.272   33.242  1.00 66.56 106 A 1 
ATOM 689  C CB  . ALA A 1 106 ? -7.857  1.396   33.519  1.00 69.15 106 A 1 
ATOM 690  N N   . ALA A 1 107 ? -9.474  3.535   35.377  1.00 70.89 107 A 1 
ATOM 691  C CA  . ALA A 1 107 ? -10.669 4.267   35.793  1.00 71.00 107 A 1 
ATOM 692  C C   . ALA A 1 107 ? -10.445 5.791   35.808  1.00 68.30 107 A 1 
ATOM 693  O O   . ALA A 1 107 ? -11.280 6.544   35.308  1.00 67.10 107 A 1 
ATOM 694  C CB  . ALA A 1 107 ? -11.109 3.732   37.159  1.00 72.55 107 A 1 
ATOM 695  N N   . LYS A 1 108 ? -9.271  6.253   36.280  1.00 66.53 108 A 1 
ATOM 696  C CA  . LYS A 1 108 ? -8.881  7.674   36.213  1.00 65.92 108 A 1 
ATOM 697  C C   . LYS A 1 108 ? -8.677  8.146   34.774  1.00 62.36 108 A 1 
ATOM 698  O O   . LYS A 1 108 ? -9.090  9.255   34.425  1.00 64.27 108 A 1 
ATOM 699  C CB  . LYS A 1 108 ? -7.625  7.916   37.068  1.00 67.00 108 A 1 
ATOM 700  C CG  . LYS A 1 108 ? -7.968  7.937   38.567  1.00 64.64 108 A 1 
ATOM 701  C CD  . LYS A 1 108 ? -6.717  8.008   39.454  1.00 62.26 108 A 1 
ATOM 702  C CE  . LYS A 1 108 ? -7.151  8.035   40.924  1.00 57.79 108 A 1 
ATOM 703  N NZ  . LYS A 1 108 ? -6.055  7.685   41.874  1.00 49.42 108 A 1 
ATOM 704  N N   . ALA A 1 109 ? -8.111  7.304   33.899  1.00 63.76 109 A 1 
ATOM 705  C CA  . ALA A 1 109 ? -7.989  7.588   32.473  1.00 63.86 109 A 1 
ATOM 706  C C   . ALA A 1 109 ? -9.345  7.594   31.751  1.00 60.49 109 A 1 
ATOM 707  O O   . ALA A 1 109 ? -9.525  8.366   30.805  1.00 59.65 109 A 1 
ATOM 708  C CB  . ALA A 1 109 ? -7.031  6.568   31.860  1.00 64.24 109 A 1 
ATOM 709  N N   . ALA A 1 110 ? -10.316 6.777   32.174  1.00 65.86 110 A 1 
ATOM 710  C CA  . ALA A 1 110 ? -11.683 6.795   31.664  1.00 66.77 110 A 1 
ATOM 711  C C   . ALA A 1 110 ? -12.444 8.055   32.121  1.00 64.26 110 A 1 
ATOM 712  O O   . ALA A 1 110 ? -13.072 8.717   31.291  1.00 61.95 110 A 1 
ATOM 713  C CB  . ALA A 1 110 ? -12.383 5.499   32.071  1.00 66.65 110 A 1 
ATOM 714  N N   . GLN A 1 111 ? -12.289 8.472   33.394  1.00 63.38 111 A 1 
ATOM 715  C CA  . GLN A 1 111 ? -12.876 9.725   33.901  1.00 63.39 111 A 1 
ATOM 716  C C   . GLN A 1 111 ? -12.262 10.985  33.268  1.00 60.14 111 A 1 
ATOM 717  O O   . GLN A 1 111 ? -12.959 11.981  33.108  1.00 60.62 111 A 1 
ATOM 718  C CB  . GLN A 1 111 ? -12.751 9.771   35.434  1.00 65.38 111 A 1 
ATOM 719  C CG  . GLN A 1 111 ? -13.865 8.973   36.110  1.00 61.91 111 A 1 
ATOM 720  C CD  . GLN A 1 111 ? -13.755 8.936   37.636  1.00 56.05 111 A 1 
ATOM 721  O OE1 . GLN A 1 111 ? -12.683 9.007   38.224  1.00 57.40 111 A 1 
ATOM 722  N NE2 . GLN A 1 111 ? -14.852 8.799   38.343  1.00 51.41 111 A 1 
ATOM 723  N N   . GLN A 1 112 ? -10.986 10.935  32.826  1.00 58.45 112 A 1 
ATOM 724  C CA  . GLN A 1 112 ? -10.381 12.018  32.046  1.00 56.63 112 A 1 
ATOM 725  C C   . GLN A 1 112 ? -10.838 12.044  30.570  1.00 52.27 112 A 1 
ATOM 726  O O   . GLN A 1 112 ? -10.683 13.074  29.919  1.00 49.74 112 A 1 
ATOM 727  C CB  . GLN A 1 112 ? -8.844  11.953  32.144  1.00 56.93 112 A 1 
ATOM 728  C CG  . GLN A 1 112 ? -8.349  12.665  33.408  1.00 54.44 112 A 1 
ATOM 729  C CD  . GLN A 1 112 ? -6.833  12.593  33.578  1.00 48.59 112 A 1 
ATOM 730  O OE1 . GLN A 1 112 ? -6.155  11.676  33.145  1.00 50.55 112 A 1 
ATOM 731  N NE2 . GLN A 1 112 ? -6.236  13.543  34.257  1.00 44.97 112 A 1 
ATOM 732  N N   . ARG A 1 113 ? -11.413 10.941  30.053  1.00 51.01 113 A 1 
ATOM 733  C CA  . ARG A 1 113 ? -11.957 10.885  28.686  1.00 51.74 113 A 1 
ATOM 734  C C   . ARG A 1 113 ? -13.386 11.439  28.576  1.00 47.38 113 A 1 
ATOM 735  O O   . ARG A 1 113 ? -13.762 11.872  27.498  1.00 44.26 113 A 1 
ATOM 736  C CB  . ARG A 1 113 ? -11.875 9.455   28.145  1.00 50.75 113 A 1 
ATOM 737  C CG  . ARG A 1 113 ? -10.443 9.079   27.747  1.00 48.42 113 A 1 
ATOM 738  C CD  . ARG A 1 113 ? -10.383 7.590   27.347  1.00 46.78 113 A 1 
ATOM 739  N NE  . ARG A 1 113 ? -9.007  7.180   27.022  1.00 44.22 113 A 1 
ATOM 740  C CZ  . ARG A 1 113 ? -8.640  6.030   26.479  1.00 39.13 113 A 1 
ATOM 741  N NH1 . ARG A 1 113 ? -9.518  5.116   26.148  1.00 38.28 113 A 1 
ATOM 742  N NH2 . ARG A 1 113 ? -7.393  5.780   26.248  1.00 39.25 113 A 1 
ATOM 743  N N   . ASP A 1 114 ? -14.129 11.507  29.681  1.00 41.92 114 A 1 
ATOM 744  C CA  . ASP A 1 114 ? -15.488 12.066  29.703  1.00 43.79 114 A 1 
ATOM 745  C C   . ASP A 1 114 ? -15.538 13.606  29.836  1.00 40.23 114 A 1 
ATOM 746  O O   . ASP A 1 114 ? -16.604 14.207  29.729  1.00 37.92 114 A 1 
ATOM 747  C CB  . ASP A 1 114 ? -16.338 11.356  30.781  1.00 40.80 114 A 1 
ATOM 748  C CG  . ASP A 1 114 ? -17.180 10.185  30.249  1.00 36.88 114 A 1 
ATOM 749  O OD1 . ASP A 1 114 ? -17.386 10.100  29.017  1.00 35.10 114 A 1 
ATOM 750  O OD2 . ASP A 1 114 ? -17.639 9.384   31.104  1.00 35.84 114 A 1 
ATOM 751  N N   . CYS A 1 115 ? -14.382 14.267  29.989  1.00 32.72 115 A 1 
ATOM 752  C CA  . CYS A 1 115 ? -14.284 15.731  30.070  1.00 36.20 115 A 1 
ATOM 753  C C   . CYS A 1 115 ? -13.328 16.328  29.019  1.00 33.95 115 A 1 
ATOM 754  O O   . CYS A 1 115 ? -12.494 17.167  29.333  1.00 32.11 115 A 1 
ATOM 755  C CB  . CYS A 1 115 ? -13.935 16.146  31.508  1.00 34.02 115 A 1 
ATOM 756  S SG  . CYS A 1 115 ? -15.301 15.758  32.639  1.00 32.04 115 A 1 
ATOM 757  N N   . GLY A 1 116 ? -13.422 15.875  27.748  1.00 31.24 116 A 1 
ATOM 758  C CA  . GLY A 1 116 ? -12.590 16.417  26.674  1.00 33.74 116 A 1 
ATOM 759  C C   . GLY A 1 116 ? -13.042 15.975  25.286  1.00 33.08 116 A 1 
ATOM 760  O O   . GLY A 1 116 ? -12.582 14.966  24.772  1.00 31.18 116 A 1 
ATOM 761  N N   . GLY A 1 117 ? -13.955 16.741  24.691  1.00 25.68 117 A 1 
ATOM 762  C CA  . GLY A 1 117 ? -14.453 16.478  23.351  1.00 29.16 117 A 1 
ATOM 763  C C   . GLY A 1 117 ? -13.369 16.566  22.263  1.00 28.82 117 A 1 
ATOM 764  O O   . GLY A 1 117 ? -12.573 17.496  22.239  1.00 26.75 117 A 1 
ATOM 765  N N   . ALA A 1 118 ? -13.424 15.585  21.349  1.00 26.01 118 A 1 
ATOM 766  C CA  . ALA A 1 118 ? -12.977 15.606  19.953  1.00 28.79 118 A 1 
ATOM 767  C C   . ALA A 1 118 ? -11.693 16.394  19.616  1.00 28.53 118 A 1 
ATOM 768  O O   . ALA A 1 118 ? -11.731 17.517  19.113  1.00 27.12 118 A 1 
ATOM 769  C CB  . ALA A 1 118 ? -14.183 16.036  19.098  1.00 26.22 118 A 1 
ATOM 770  N N   . ALA A 1 119 ? -10.542 15.734  19.768  1.00 23.79 119 A 1 
ATOM 771  C CA  . ALA A 1 119 ? -9.316  16.083  19.055  1.00 27.98 119 A 1 
ATOM 772  C C   . ALA A 1 119 ? -9.159  15.177  17.819  1.00 27.45 119 A 1 
ATOM 773  O O   . ALA A 1 119 ? -9.308  13.957  17.893  1.00 26.39 119 A 1 
ATOM 774  C CB  . ALA A 1 119 ? -8.124  16.014  20.016  1.00 26.50 119 A 1 
ATOM 775  N N   . GLN A 1 120 ? -8.903  15.806  16.681  1.00 26.73 120 A 1 
ATOM 776  C CA  . GLN A 1 120 ? -8.777  15.227  15.344  1.00 29.88 120 A 1 
ATOM 777  C C   . GLN A 1 120 ? -7.739  14.093  15.269  1.00 28.56 120 A 1 
ATOM 778  O O   . GLN A 1 120 ? -6.658  14.186  15.840  1.00 26.67 120 A 1 
ATOM 779  C CB  . GLN A 1 120 ? -8.389  16.376  14.389  1.00 28.00 120 A 1 
ATOM 780  C CG  . GLN A 1 120 ? -9.531  17.381  14.146  1.00 26.09 120 A 1 
ATOM 781  C CD  . GLN A 1 120 ? -9.068  18.728  13.591  1.00 23.29 120 A 1 
ATOM 782  O OE1 . GLN A 1 120 ? -7.973  19.194  13.848  1.00 21.94 120 A 1 
ATOM 783  N NE2 . GLN A 1 120 ? -9.893  19.432  12.850  1.00 23.29 120 A 1 
ATOM 784  N N   . LEU A 1 121 ? -8.067  13.048  14.505  1.00 19.36 121 A 1 
ATOM 785  C CA  . LEU A 1 121 ? -7.142  12.015  14.039  1.00 23.57 121 A 1 
ATOM 786  C C   . LEU A 1 121 ? -6.122  12.650  13.077  1.00 23.23 121 A 1 
ATOM 787  O O   . LEU A 1 121 ? -6.511  13.131  12.016  1.00 21.86 121 A 1 
ATOM 788  C CB  . LEU A 1 121 ? -7.959  10.912  13.328  1.00 21.17 121 A 1 
ATOM 789  C CG  . LEU A 1 121 ? -8.769  10.006  14.267  1.00 18.94 121 A 1 
ATOM 790  C CD1 . LEU A 1 121 ? -9.936  9.358   13.506  1.00 17.16 121 A 1 
ATOM 791  C CD2 . LEU A 1 121 ? -7.899  8.891   14.850  1.00 18.38 121 A 1 
ATOM 792  N N   . ALA A 1 122 ? -4.848  12.645  13.452  1.00 23.12 122 A 1 
ATOM 793  C CA  . ALA A 1 122 ? -3.729  12.978  12.578  1.00 27.19 122 A 1 
ATOM 794  C C   . ALA A 1 122 ? -2.737  11.804  12.552  1.00 26.66 122 A 1 
ATOM 795  O O   . ALA A 1 122 ? -2.328  11.307  13.596  1.00 25.77 122 A 1 
ATOM 796  C CB  . ALA A 1 122 ? -3.090  14.293  13.045  1.00 25.50 122 A 1 
ATOM 797  N N   . GLY A 1 123 ? -2.397  11.334  11.340  1.00 25.07 123 A 1 
ATOM 798  C CA  . GLY A 1 123 ? -1.302  10.405  11.057  1.00 28.35 123 A 1 
ATOM 799  C C   . GLY A 1 123 ? 0.092   11.014  11.320  1.00 28.22 123 A 1 
ATOM 800  O O   . GLY A 1 123 ? 0.170   12.170  11.751  1.00 26.15 123 A 1 
ATOM 801  N N   . PRO A 1 124 ? 1.189   10.259  11.098  1.00 25.87 124 A 1 
ATOM 802  C CA  . PRO A 1 124 ? 2.496   10.562  11.678  1.00 28.31 124 A 1 
ATOM 803  C C   . PRO A 1 124 ? 3.099   11.884  11.166  1.00 28.26 124 A 1 
ATOM 804  O O   . PRO A 1 124 ? 2.989   12.251  10.003  1.00 26.46 124 A 1 
ATOM 805  C CB  . PRO A 1 124 ? 3.377   9.347   11.384  1.00 25.07 124 A 1 
ATOM 806  C CG  . PRO A 1 124 ? 2.754   8.764   10.115  1.00 25.46 124 A 1 
ATOM 807  C CD  . PRO A 1 124 ? 1.269   9.068   10.274  1.00 28.30 124 A 1 
ATOM 808  N N   . ALA A 1 125 ? 3.720   12.587  12.102  1.00 26.06 125 A 1 
ATOM 809  C CA  . ALA A 1 125 ? 4.018   14.001  12.092  1.00 30.40 125 A 1 
ATOM 810  C C   . ALA A 1 125 ? 5.092   14.433  11.071  1.00 30.45 125 A 1 
ATOM 811  O O   . ALA A 1 125 ? 6.259   14.066  11.185  1.00 28.95 125 A 1 
ATOM 812  C CB  . ALA A 1 125 ? 4.443   14.365  13.522  1.00 27.44 125 A 1 
ATOM 813  N N   . ALA A 1 126 ? 4.723   15.358  10.176  1.00 24.84 126 A 1 
ATOM 814  C CA  . ALA A 1 126 ? 5.539   16.546  9.925   1.00 30.18 126 A 1 
ATOM 815  C C   . ALA A 1 126 ? 5.429   17.473  11.150  1.00 31.02 126 A 1 
ATOM 816  O O   . ALA A 1 126 ? 4.385   17.494  11.799  1.00 29.27 126 A 1 
ATOM 817  C CB  . ALA A 1 126 ? 5.033   17.223  8.646   1.00 27.17 126 A 1 
ATOM 818  N N   . GLU A 1 127 ? 6.493   18.190  11.513  1.00 31.63 127 A 1 
ATOM 819  C CA  . GLU A 1 127 ? 6.530   19.063  12.694  1.00 36.74 127 A 1 
ATOM 820  C C   . GLU A 1 127 ? 5.239   19.889  12.808  1.00 37.29 127 A 1 
ATOM 821  O O   . GLU A 1 127 ? 4.960   20.753  11.975  1.00 36.02 127 A 1 
ATOM 822  C CB  . GLU A 1 127 ? 7.754   19.988  12.644  1.00 34.62 127 A 1 
ATOM 823  C CG  . GLU A 1 127 ? 9.084   19.237  12.825  1.00 29.63 127 A 1 
ATOM 824  C CD  . GLU A 1 127 ? 10.296  20.182  12.913  1.00 25.48 127 A 1 
ATOM 825  O OE1 . GLU A 1 127 ? 11.303  19.753  13.515  1.00 22.09 127 A 1 
ATOM 826  O OE2 . GLU A 1 127 ? 10.218  21.311  12.389  1.00 26.57 127 A 1 
ATOM 827  N N   . ALA A 1 128 ? 4.419   19.556  13.806  1.00 42.04 128 A 1 
ATOM 828  C CA  . ALA A 1 128 ? 3.094   20.134  13.956  1.00 49.19 128 A 1 
ATOM 829  C C   . ALA A 1 128 ? 3.210   21.633  14.249  1.00 52.72 128 A 1 
ATOM 830  O O   . ALA A 1 128 ? 3.675   22.025  15.319  1.00 50.33 128 A 1 
ATOM 831  C CB  . ALA A 1 128 ? 2.354   19.378  15.072  1.00 45.08 128 A 1 
ATOM 832  N N   . ASP A 1 129 ? 2.754   22.464  13.303  1.00 59.40 129 A 1 
ATOM 833  C CA  . ASP A 1 129 ? 2.517   23.886  13.560  1.00 65.10 129 A 1 
ATOM 834  C C   . ASP A 1 129 ? 1.574   24.025  14.766  1.00 66.78 129 A 1 
ATOM 835  O O   . ASP A 1 129 ? 0.396   23.650  14.677  1.00 63.70 129 A 1 
ATOM 836  C CB  . ASP A 1 129 ? 1.942   24.578  12.308  1.00 60.42 129 A 1 
ATOM 837  C CG  . ASP A 1 129 ? 1.525   26.043  12.560  1.00 52.82 129 A 1 
ATOM 838  O OD1 . ASP A 1 129 ? 1.913   26.608  13.611  1.00 50.63 129 A 1 
ATOM 839  O OD2 . ASP A 1 129 ? 0.777   26.582  11.723  1.00 49.83 129 A 1 
ATOM 840  N N   . PRO A 1 130 ? 2.054   24.539  15.918  1.00 68.02 130 A 1 
ATOM 841  C CA  . PRO A 1 130 ? 1.237   24.660  17.119  1.00 71.22 130 A 1 
ATOM 842  C C   . PRO A 1 130 ? 0.041   25.606  16.942  1.00 73.51 130 A 1 
ATOM 843  O O   . PRO A 1 130 ? -0.867  25.604  17.777  1.00 71.24 130 A 1 
ATOM 844  C CB  . PRO A 1 130 ? 2.211   25.135  18.211  1.00 67.73 130 A 1 
ATOM 845  C CG  . PRO A 1 130 ? 3.313   25.840  17.432  1.00 63.26 130 A 1 
ATOM 846  C CD  . PRO A 1 130 ? 3.399   25.043  16.134  1.00 66.53 130 A 1 
ATOM 847  N N   . LEU A 1 131 ? 0.003   26.380  15.848  1.00 73.53 131 A 1 
ATOM 848  C CA  . LEU A 1 131 ? -1.076  27.308  15.513  1.00 75.95 131 A 1 
ATOM 849  C C   . LEU A 1 131 ? -2.111  26.716  14.548  1.00 79.06 131 A 1 
ATOM 850  O O   . LEU A 1 131 ? -3.219  27.248  14.475  1.00 75.33 131 A 1 
ATOM 851  C CB  . LEU A 1 131 ? -0.469  28.610  14.960  1.00 72.09 131 A 1 
ATOM 852  C CG  . LEU A 1 131 ? 0.481   29.333  15.932  1.00 65.60 131 A 1 
ATOM 853  C CD1 . LEU A 1 131 ? 1.078   30.567  15.251  1.00 61.55 131 A 1 
ATOM 854  C CD2 . LEU A 1 131 ? -0.234  29.803  17.205  1.00 60.68 131 A 1 
ATOM 855  N N   . GLY A 1 132 ? -1.835  25.589  13.883  1.00 76.14 132 A 1 
ATOM 856  C CA  . GLY A 1 132 ? -2.745  24.957  12.922  1.00 77.67 132 A 1 
ATOM 857  C C   . GLY A 1 132 ? -4.142  24.651  13.485  1.00 79.83 132 A 1 
ATOM 858  O O   . GLY A 1 132 ? -5.146  24.810  12.794  1.00 77.12 132 A 1 
ATOM 859  N N   . ARG A 1 133 ? -4.232  24.338  14.794  1.00 83.27 133 A 1 
ATOM 860  C CA  . ARG A 1 133 ? -5.516  24.123  15.498  1.00 86.21 133 A 1 
ATOM 861  C C   . ARG A 1 133 ? -6.411  25.361  15.598  1.00 88.91 133 A 1 
ATOM 862  O O   . ARG A 1 133 ? -7.585  25.230  15.913  1.00 86.63 133 A 1 
ATOM 863  C CB  . ARG A 1 133 ? -5.259  23.527  16.885  1.00 82.96 133 A 1 
ATOM 864  C CG  . ARG A 1 133 ? -4.620  24.534  17.858  1.00 76.48 133 A 1 
ATOM 865  C CD  . ARG A 1 133 ? -4.402  23.892  19.226  1.00 75.63 133 A 1 
ATOM 866  N NE  . ARG A 1 133 ? -3.734  24.828  20.153  1.00 67.26 133 A 1 
ATOM 867  C CZ  . ARG A 1 133 ? -3.533  24.641  21.442  1.00 60.64 133 A 1 
ATOM 868  N NH1 . ARG A 1 133 ? -3.949  23.566  22.058  1.00 56.58 133 A 1 
ATOM 869  N NH2 . ARG A 1 133 ? -2.911  25.537  22.145  1.00 54.59 133 A 1 
ATOM 870  N N   . PHE A 1 134 ? -5.859  26.543  15.356  1.00 85.08 134 A 1 
ATOM 871  C CA  . PHE A 1 134 ? -6.583  27.809  15.390  1.00 85.81 134 A 1 
ATOM 872  C C   . PHE A 1 134 ? -6.929  28.337  13.996  1.00 87.95 134 A 1 
ATOM 873  O O   . PHE A 1 134 ? -7.435  29.452  13.876  1.00 84.63 134 A 1 
ATOM 874  C CB  . PHE A 1 134 ? -5.770  28.836  16.187  1.00 85.45 134 A 1 
ATOM 875  C CG  . PHE A 1 134 ? -5.454  28.431  17.618  1.00 86.29 134 A 1 
ATOM 876  C CD1 . PHE A 1 134 ? -6.492  28.281  18.561  1.00 78.36 134 A 1 
ATOM 877  C CD2 . PHE A 1 134 ? -4.121  28.244  18.017  1.00 79.85 134 A 1 
ATOM 878  C CE1 . PHE A 1 134 ? -6.198  27.963  19.894  1.00 78.61 134 A 1 
ATOM 879  C CE2 . PHE A 1 134 ? -3.826  27.930  19.354  1.00 79.55 134 A 1 
ATOM 880  C CZ  . PHE A 1 134 ? -4.865  27.791  20.298  1.00 85.24 134 A 1 
ATOM 881  N N   . THR A 1 135 ? -6.678  27.568  12.937  1.00 85.85 135 A 1 
ATOM 882  C CA  . THR A 1 135 ? -6.842  27.977  11.542  1.00 85.44 135 A 1 
ATOM 883  C C   . THR A 1 135 ? -8.131  27.418  10.932  1.00 86.04 135 A 1 
ATOM 884  O O   . THR A 1 135 ? -8.402  26.226  10.994  1.00 83.01 135 A 1 
ATOM 885  C CB  . THR A 1 135 ? -5.611  27.571  10.719  1.00 83.37 135 A 1 
ATOM 886  O OG1 . THR A 1 135 ? -4.461  28.151  11.292  1.00 74.36 135 A 1 
ATOM 887  C CG2 . THR A 1 135 ? -5.667  28.073  9.285   1.00 71.48 135 A 1 
ATOM 888  N N   . CYS A 1 136 ? -8.931  28.271  10.319  1.00 85.01 136 A 1 
ATOM 889  C CA  . CYS A 1 136 ? -10.157 27.873  9.629   1.00 82.48 136 A 1 
ATOM 890  C C   . CYS A 1 136 ? -9.834  27.079  8.350   1.00 81.09 136 A 1 
ATOM 891  O O   . CYS A 1 136 ? -9.110  27.596  7.505   1.00 78.03 136 A 1 
ATOM 892  C CB  . CYS A 1 136 ? -10.971 29.131  9.297   1.00 83.48 136 A 1 
ATOM 893  S SG  . CYS A 1 136 ? -12.512 28.696  8.439   1.00 81.89 136 A 1 
ATOM 894  N N   . PRO A 1 137 ? -10.432 25.894  8.129   1.00 81.17 137 A 1 
ATOM 895  C CA  . PRO A 1 137 ? -10.152 25.082  6.944   1.00 77.33 137 A 1 
ATOM 896  C C   . PRO A 1 137 ? -10.704 25.673  5.637   1.00 76.35 137 A 1 
ATOM 897  O O   . PRO A 1 137 ? -10.414 25.151  4.572   1.00 72.22 137 A 1 
ATOM 898  C CB  . PRO A 1 137 ? -10.780 23.717  7.258   1.00 77.31 137 A 1 
ATOM 899  C CG  . PRO A 1 137 ? -11.944 24.063  8.175   1.00 77.14 137 A 1 
ATOM 900  C CD  . PRO A 1 137 ? -11.397 25.226  8.999   1.00 80.94 137 A 1 
ATOM 901  N N   . VAL A 1 138 ? -11.513 26.739  5.696   1.00 77.79 138 A 1 
ATOM 902  C CA  . VAL A 1 138 ? -12.088 27.400  4.510   1.00 75.45 138 A 1 
ATOM 903  C C   . VAL A 1 138 ? -11.265 28.618  4.093   1.00 74.66 138 A 1 
ATOM 904  O O   . VAL A 1 138 ? -10.867 28.716  2.943   1.00 68.92 138 A 1 
ATOM 905  C CB  . VAL A 1 138 ? -13.561 27.782  4.736   1.00 74.09 138 A 1 
ATOM 906  C CG1 . VAL A 1 138 ? -14.172 28.478  3.520   1.00 71.19 138 A 1 
ATOM 907  C CG2 . VAL A 1 138 ? -14.407 26.534  5.041   1.00 69.53 138 A 1 
ATOM 908  N N   . CYS A 1 139 ? -11.036 29.565  5.008   1.00 79.66 139 A 1 
ATOM 909  C CA  . CYS A 1 139 ? -10.297 30.793  4.681   1.00 76.50 139 A 1 
ATOM 910  C C   . CYS A 1 139 ? -8.797  30.724  4.995   1.00 74.34 139 A 1 
ATOM 911  O O   . CYS A 1 139 ? -8.087  31.670  4.687   1.00 71.03 139 A 1 
ATOM 912  C CB  . CYS A 1 139 ? -10.967 32.007  5.339   1.00 75.90 139 A 1 
ATOM 913  S SG  . CYS A 1 139 ? -10.847 31.938  7.153   1.00 77.27 139 A 1 
ATOM 914  N N   . LEU A 1 140 ? -8.331  29.642  5.625   1.00 76.49 140 A 1 
ATOM 915  C CA  . LEU A 1 140 ? -6.938  29.414  6.030   1.00 75.81 140 A 1 
ATOM 916  C C   . LEU A 1 140 ? -6.348  30.503  6.954   1.00 77.67 140 A 1 
ATOM 917  O O   . LEU A 1 140 ? -5.138  30.597  7.125   1.00 74.53 140 A 1 
ATOM 918  C CB  . LEU A 1 140 ? -6.066  29.102  4.801   1.00 72.71 140 A 1 
ATOM 919  C CG  . LEU A 1 140 ? -6.595  27.972  3.896   1.00 69.49 140 A 1 
ATOM 920  C CD1 . LEU A 1 140 ? -5.652  27.789  2.703   1.00 63.00 140 A 1 
ATOM 921  C CD2 . LEU A 1 140 ? -6.705  26.632  4.637   1.00 64.69 140 A 1 
ATOM 922  N N   . GLU A 1 141 ? -7.209  31.307  7.587   1.00 78.82 141 A 1 
ATOM 923  C CA  . GLU A 1 141 ? -6.822  32.300  8.583   1.00 82.37 141 A 1 
ATOM 924  C C   . GLU A 1 141 ? -7.250  31.864  9.988   1.00 84.46 141 A 1 
ATOM 925  O O   . GLU A 1 141 ? -8.074  30.962  10.152  1.00 82.48 141 A 1 
ATOM 926  C CB  . GLU A 1 141 ? -7.427  33.667  8.247   1.00 80.47 141 A 1 
ATOM 927  C CG  . GLU A 1 141 ? -7.000  34.224  6.882   1.00 77.81 141 A 1 
ATOM 928  C CD  . GLU A 1 141 ? -7.524  35.659  6.676   1.00 73.16 141 A 1 
ATOM 929  O OE1 . GLU A 1 141 ? -6.848  36.438  5.976   1.00 63.44 141 A 1 
ATOM 930  O OE2 . GLU A 1 141 ? -8.586  35.990  7.251   1.00 63.13 141 A 1 
ATOM 931  N N   . VAL A 1 142 ? -6.729  32.529  11.025  1.00 86.32 142 A 1 
ATOM 932  C CA  . VAL A 1 142 ? -7.157  32.317  12.413  1.00 87.35 142 A 1 
ATOM 933  C C   . VAL A 1 142 ? -8.678  32.474  12.520  1.00 88.36 142 A 1 
ATOM 934  O O   . VAL A 1 142 ? -9.242  33.393  11.942  1.00 86.79 142 A 1 
ATOM 935  C CB  . VAL A 1 142 ? -6.440  33.289  13.369  1.00 86.67 142 A 1 
ATOM 936  C CG1 . VAL A 1 142 ? -6.946  33.184  14.803  1.00 78.42 142 A 1 
ATOM 937  C CG2 . VAL A 1 142 ? -4.940  33.004  13.377  1.00 76.56 142 A 1 
ATOM 938  N N   . TYR A 1 143 ? -9.347  31.561  13.258  1.00 90.08 143 A 1 
ATOM 939  C CA  . TYR A 1 143 ? -10.800 31.591  13.395  1.00 89.73 143 A 1 
ATOM 940  C C   . TYR A 1 143 ? -11.326 32.960  13.850  1.00 90.01 143 A 1 
ATOM 941  O O   . TYR A 1 143 ? -10.826 33.555  14.799  1.00 87.80 143 A 1 
ATOM 942  C CB  . TYR A 1 143 ? -11.281 30.521  14.379  1.00 88.88 143 A 1 
ATOM 943  C CG  . TYR A 1 143 ? -11.158 29.100  13.891  1.00 89.51 143 A 1 
ATOM 944  C CD1 . TYR A 1 143 ? -11.966 28.644  12.834  1.00 80.49 143 A 1 
ATOM 945  C CD2 . TYR A 1 143 ? -10.256 28.211  14.516  1.00 80.87 143 A 1 
ATOM 946  C CE1 . TYR A 1 143 ? -11.865 27.318  12.386  1.00 79.92 143 A 1 
ATOM 947  C CE2 . TYR A 1 143 ? -10.158 26.882  14.069  1.00 79.93 143 A 1 
ATOM 948  C CZ  . TYR A 1 143 ? -10.960 26.429  13.001  1.00 87.38 143 A 1 
ATOM 949  O OH  . TYR A 1 143 ? -10.852 25.151  12.564  1.00 85.26 143 A 1 
ATOM 950  N N   . GLU A 1 144 ? -12.400 33.406  13.208  1.00 88.12 144 A 1 
ATOM 951  C CA  . GLU A 1 144 ? -13.191 34.554  13.636  1.00 88.14 144 A 1 
ATOM 952  C C   . GLU A 1 144 ? -14.603 34.082  13.983  1.00 88.70 144 A 1 
ATOM 953  O O   . GLU A 1 144 ? -15.300 33.529  13.134  1.00 86.12 144 A 1 
ATOM 954  C CB  . GLU A 1 144 ? -13.197 35.629  12.551  1.00 86.48 144 A 1 
ATOM 955  C CG  . GLU A 1 144 ? -13.891 36.901  13.037  1.00 79.54 144 A 1 
ATOM 956  C CD  . GLU A 1 144 ? -13.871 38.040  11.992  1.00 77.22 144 A 1 
ATOM 957  O OE1 . GLU A 1 144 ? -14.033 39.196  12.433  1.00 67.67 144 A 1 
ATOM 958  O OE2 . GLU A 1 144 ? -13.724 37.730  10.791  1.00 69.36 144 A 1 
ATOM 959  N N   . LYS A 1 145 ? -15.013 34.281  15.232  1.00 90.06 145 A 1 
ATOM 960  C CA  . LYS A 1 145 ? -16.275 33.776  15.788  1.00 91.79 145 A 1 
ATOM 961  C C   . LYS A 1 145 ? -16.457 32.281  15.463  1.00 93.39 145 A 1 
ATOM 962  O O   . LYS A 1 145 ? -17.326 31.926  14.661  1.00 91.52 145 A 1 
ATOM 963  C CB  . LYS A 1 145 ? -17.452 34.631  15.299  1.00 91.17 145 A 1 
ATOM 964  C CG  . LYS A 1 145 ? -17.329 36.106  15.697  1.00 88.50 145 A 1 
ATOM 965  C CD  . LYS A 1 145 ? -18.457 36.918  15.055  1.00 83.93 145 A 1 
ATOM 966  C CE  . LYS A 1 145 ? -18.266 38.394  15.405  1.00 77.18 145 A 1 
ATOM 967  N NZ  . LYS A 1 145 ? -19.202 39.260  14.651  1.00 67.45 145 A 1 
ATOM 968  N N   . PRO A 1 146 ? -15.594 31.385  16.011  1.00 90.40 146 A 1 
ATOM 969  C CA  . PRO A 1 146 ? -15.599 29.971  15.666  1.00 90.67 146 A 1 
ATOM 970  C C   . PRO A 1 146 ? -16.942 29.303  16.005  1.00 91.00 146 A 1 
ATOM 971  O O   . PRO A 1 146 ? -17.499 29.493  17.088  1.00 89.66 146 A 1 
ATOM 972  C CB  . PRO A 1 146 ? -14.439 29.352  16.446  1.00 89.87 146 A 1 
ATOM 973  C CG  . PRO A 1 146 ? -14.255 30.295  17.633  1.00 88.12 146 A 1 
ATOM 974  C CD  . PRO A 1 146 ? -14.600 31.654  17.040  1.00 90.63 146 A 1 
ATOM 975  N N   . VAL A 1 147 ? -17.443 28.506  15.062  1.00 91.84 147 A 1 
ATOM 976  C CA  . VAL A 1 147 ? -18.687 27.747  15.171  1.00 92.11 147 A 1 
ATOM 977  C C   . VAL A 1 147 ? -18.391 26.276  14.915  1.00 92.12 147 A 1 
ATOM 978  O O   . VAL A 1 147 ? -17.857 25.931  13.861  1.00 90.58 147 A 1 
ATOM 979  C CB  . VAL A 1 147 ? -19.758 28.278  14.199  1.00 92.26 147 A 1 
ATOM 980  C CG1 . VAL A 1 147 ? -21.073 27.501  14.335  1.00 82.29 147 A 1 
ATOM 981  C CG2 . VAL A 1 147 ? -20.079 29.755  14.460  1.00 81.42 147 A 1 
ATOM 982  N N   . GLN A 1 148 ? -18.755 25.403  15.852  1.00 89.34 148 A 1 
ATOM 983  C CA  . GLN A 1 148 ? -18.642 23.957  15.725  1.00 90.39 148 A 1 
ATOM 984  C C   . GLN A 1 148 ? -19.945 23.376  15.163  1.00 90.26 148 A 1 
ATOM 985  O O   . GLN A 1 148 ? -21.020 23.615  15.704  1.00 88.67 148 A 1 
ATOM 986  C CB  . GLN A 1 148 ? -18.259 23.345  17.078  1.00 90.38 148 A 1 
ATOM 987  C CG  . GLN A 1 148 ? -17.932 21.841  16.963  1.00 89.07 148 A 1 
ATOM 988  C CD  . GLN A 1 148 ? -17.420 21.261  18.276  1.00 88.00 148 A 1 
ATOM 989  O OE1 . GLN A 1 148 ? -17.555 21.839  19.344  1.00 80.22 148 A 1 
ATOM 990  N NE2 . GLN A 1 148 ? -16.806 20.101  18.248  1.00 77.67 148 A 1 
ATOM 991  N N   . VAL A 1 149 ? -19.828 22.624  14.073  1.00 90.58 149 A 1 
ATOM 992  C CA  . VAL A 1 149 ? -20.943 21.958  13.398  1.00 90.23 149 A 1 
ATOM 993  C C   . VAL A 1 149 ? -21.137 20.525  13.929  1.00 90.05 149 A 1 
ATOM 994  O O   . VAL A 1 149 ? -20.213 19.981  14.545  1.00 88.66 149 A 1 
ATOM 995  C CB  . VAL A 1 149 ? -20.758 22.000  11.877  1.00 90.45 149 A 1 
ATOM 996  C CG1 . VAL A 1 149 ? -20.864 23.443  11.358  1.00 83.22 149 A 1 
ATOM 997  C CG2 . VAL A 1 149 ? -19.434 21.409  11.405  1.00 81.69 149 A 1 
ATOM 998  N N   . PRO A 1 150 ? -22.294 19.866  13.688  1.00 90.87 150 A 1 
ATOM 999  C CA  . PRO A 1 150 ? -22.595 18.555  14.276  1.00 89.37 150 A 1 
ATOM 1000 C C   . PRO A 1 150 ? -21.578 17.439  13.979  1.00 88.90 150 A 1 
ATOM 1001 O O   . PRO A 1 150 ? -21.446 16.506  14.765  1.00 84.68 150 A 1 
ATOM 1002 C CB  . PRO A 1 150 ? -23.982 18.180  13.736  1.00 89.08 150 A 1 
ATOM 1003 C CG  . PRO A 1 150 ? -24.643 19.532  13.522  1.00 89.59 150 A 1 
ATOM 1004 C CD  . PRO A 1 150 ? -23.488 20.406  13.045  1.00 91.92 150 A 1 
ATOM 1005 N N   . CYS A 1 151 ? -20.844 17.521  12.870  1.00 85.80 151 A 1 
ATOM 1006 C CA  . CYS A 1 151 ? -19.778 16.570  12.551  1.00 84.39 151 A 1 
ATOM 1007 C C   . CYS A 1 151 ? -18.464 16.801  13.336  1.00 83.64 151 A 1 
ATOM 1008 O O   . CYS A 1 151 ? -17.477 16.123  13.072  1.00 79.72 151 A 1 
ATOM 1009 C CB  . CYS A 1 151 ? -19.554 16.553  11.039  1.00 83.15 151 A 1 
ATOM 1010 S SG  . CYS A 1 151 ? -18.918 18.152  10.444  1.00 81.66 151 A 1 
ATOM 1011 N N   . GLY A 1 152 ? -18.428 17.758  14.255  1.00 89.18 152 A 1 
ATOM 1012 C CA  . GLY A 1 152 ? -17.286 18.060  15.116  1.00 89.36 152 A 1 
ATOM 1013 C C   . GLY A 1 152 ? -16.288 19.076  14.550  1.00 90.25 152 A 1 
ATOM 1014 O O   . GLY A 1 152 ? -15.464 19.587  15.304  1.00 86.20 152 A 1 
ATOM 1015 N N   . HIS A 1 153 ? -16.365 19.417  13.264  1.00 84.33 153 A 1 
ATOM 1016 C CA  . HIS A 1 153 ? -15.469 20.403  12.654  1.00 86.89 153 A 1 
ATOM 1017 C C   . HIS A 1 153 ? -15.844 21.840  13.029  1.00 87.93 153 A 1 
ATOM 1018 O O   . HIS A 1 153 ? -17.003 22.144  13.293  1.00 85.69 153 A 1 
ATOM 1019 C CB  . HIS A 1 153 ? -15.407 20.219  11.139  1.00 85.93 153 A 1 
ATOM 1020 C CG  . HIS A 1 153 ? -14.858 18.870  10.764  1.00 86.85 153 A 1 
ATOM 1021 N ND1 . HIS A 1 153 ? -15.588 17.796  10.327  1.00 76.31 153 A 1 
ATOM 1022 C CD2 . HIS A 1 153 ? -13.559 18.458  10.867  1.00 77.28 153 A 1 
ATOM 1023 C CE1 . HIS A 1 153 ? -14.755 16.755  10.173  1.00 78.38 153 A 1 
ATOM 1024 N NE2 . HIS A 1 153 ? -13.506 17.112  10.490  1.00 79.93 153 A 1 
ATOM 1025 N N   . VAL A 1 154 ? -14.843 22.722  13.014  1.00 88.88 154 A 1 
ATOM 1026 C CA  . VAL A 1 154 ? -15.014 24.137  13.353  1.00 89.90 154 A 1 
ATOM 1027 C C   . VAL A 1 154 ? -14.768 25.004  12.127  1.00 90.34 154 A 1 
ATOM 1028 O O   . VAL A 1 154 ? -13.854 24.734  11.340  1.00 88.17 154 A 1 
ATOM 1029 C CB  . VAL A 1 154 ? -14.128 24.550  14.536  1.00 89.66 154 A 1 
ATOM 1030 C CG1 . VAL A 1 154 ? -14.397 26.003  14.959  1.00 80.47 154 A 1 
ATOM 1031 C CG2 . VAL A 1 154 ? -14.366 23.661  15.767  1.00 78.13 154 A 1 
ATOM 1032 N N   . PHE A 1 155 ? -15.560 26.067  11.972  1.00 90.15 155 A 1 
ATOM 1033 C CA  . PHE A 1 155 ? -15.450 27.053  10.900  1.00 90.06 155 A 1 
ATOM 1034 C C   . PHE A 1 155 ? -15.601 28.473  11.465  1.00 91.58 155 A 1 
ATOM 1035 O O   . PHE A 1 155 ? -16.223 28.675  12.509  1.00 90.54 155 A 1 
ATOM 1036 C CB  . PHE A 1 155 ? -16.519 26.777  9.832   1.00 89.30 155 A 1 
ATOM 1037 C CG  . PHE A 1 155 ? -16.427 25.395  9.210   1.00 88.79 155 A 1 
ATOM 1038 C CD1 . PHE A 1 155 ? -15.593 25.170  8.102   1.00 78.67 155 A 1 
ATOM 1039 C CD2 . PHE A 1 155 ? -17.153 24.322  9.759   1.00 78.65 155 A 1 
ATOM 1040 C CE1 . PHE A 1 155 ? -15.469 23.885  7.552   1.00 77.06 155 A 1 
ATOM 1041 C CE2 . PHE A 1 155 ? -17.028 23.028  9.212   1.00 76.67 155 A 1 
ATOM 1042 C CZ  . PHE A 1 155 ? -16.190 22.815  8.108   1.00 84.17 155 A 1 
ATOM 1043 N N   . CYS A 1 156 ? -15.078 29.466  10.755  1.00 90.84 156 A 1 
ATOM 1044 C CA  . CYS A 1 156 ? -15.499 30.848  11.008  1.00 89.84 156 A 1 
ATOM 1045 C C   . CYS A 1 156 ? -17.007 30.974  10.761  1.00 90.17 156 A 1 
ATOM 1046 O O   . CYS A 1 156 ? -17.518 30.401  9.799   1.00 88.55 156 A 1 
ATOM 1047 C CB  . CYS A 1 156 ? -14.768 31.820  10.075  1.00 88.42 156 A 1 
ATOM 1048 S SG  . CYS A 1 156 ? -12.990 31.860  10.421  1.00 84.07 156 A 1 
ATOM 1049 N N   . SER A 1 157 ? -17.696 31.797  11.552  1.00 91.25 157 A 1 
ATOM 1050 C CA  . SER A 1 157 ? -19.135 32.044  11.357  1.00 90.86 157 A 1 
ATOM 1051 C C   . SER A 1 157 ? -19.460 32.496  9.927   1.00 90.63 157 A 1 
ATOM 1052 O O   . SER A 1 157 ? -20.350 31.937  9.296   1.00 89.59 157 A 1 
ATOM 1053 C CB  . SER A 1 157 ? -19.610 33.090  12.371  1.00 91.06 157 A 1 
ATOM 1054 O OG  . SER A 1 157 ? -21.002 33.295  12.264  1.00 82.87 157 A 1 
ATOM 1055 N N   . ALA A 1 158 ? -18.690 33.428  9.361   1.00 89.98 158 A 1 
ATOM 1056 C CA  . ALA A 1 158 ? -18.873 33.896  7.991   1.00 88.70 158 A 1 
ATOM 1057 C C   . ALA A 1 158 ? -18.621 32.798  6.941   1.00 89.62 158 A 1 
ATOM 1058 O O   . ALA A 1 158 ? -19.424 32.615  6.034   1.00 86.36 158 A 1 
ATOM 1059 C CB  . ALA A 1 158 ? -17.950 35.106  7.763   1.00 88.43 158 A 1 
ATOM 1060 N N   . CYS A 1 159 ? -17.551 31.995  7.100   1.00 84.51 159 A 1 
ATOM 1061 C CA  . CYS A 1 159 ? -17.250 30.882  6.193   1.00 81.24 159 A 1 
ATOM 1062 C C   . CYS A 1 159 ? -18.354 29.814  6.218   1.00 82.65 159 A 1 
ATOM 1063 O O   . CYS A 1 159 ? -18.749 29.318  5.175   1.00 80.88 159 A 1 
ATOM 1064 C CB  . CYS A 1 159 ? -15.903 30.263  6.567   1.00 82.12 159 A 1 
ATOM 1065 S SG  . CYS A 1 159 ? -14.559 31.476  6.388   1.00 79.53 159 A 1 
ATOM 1066 N N   . LEU A 1 160 ? -18.877 29.504  7.409   1.00 86.99 160 A 1 
ATOM 1067 C CA  . LEU A 1 160 ? -19.970 28.548  7.552   1.00 85.83 160 A 1 
ATOM 1068 C C   . LEU A 1 160 ? -21.245 29.019  6.839   1.00 85.29 160 A 1 
ATOM 1069 O O   . LEU A 1 160 ? -21.908 28.213  6.195   1.00 84.13 160 A 1 
ATOM 1070 C CB  . LEU A 1 160 ? -20.219 28.281  9.043   1.00 87.17 160 A 1 
ATOM 1071 C CG  . LEU A 1 160 ? -21.351 27.280  9.321   1.00 86.33 160 A 1 
ATOM 1072 C CD1 . LEU A 1 160 ? -21.076 25.893  8.711   1.00 71.85 160 A 1 
ATOM 1073 C CD2 . LEU A 1 160 ? -21.526 27.099  10.831  1.00 73.63 160 A 1 
ATOM 1074 N N   . GLN A 1 161 ? -21.574 30.299  6.904   1.00 89.48 161 A 1 
ATOM 1075 C CA  . GLN A 1 161 ? -22.736 30.844  6.188   1.00 88.35 161 A 1 
ATOM 1076 C C   . GLN A 1 161 ? -22.605 30.675  4.672   1.00 87.83 161 A 1 
ATOM 1077 O O   . GLN A 1 161 ? -23.580 30.311  4.019   1.00 86.22 161 A 1 
ATOM 1078 C CB  . GLN A 1 161 ? -22.947 32.333  6.536   1.00 89.43 161 A 1 
ATOM 1079 C CG  . GLN A 1 161 ? -23.396 32.565  7.992   1.00 81.87 161 A 1 
ATOM 1080 C CD  . GLN A 1 161 ? -24.693 31.841  8.358   1.00 75.70 161 A 1 
ATOM 1081 O OE1 . GLN A 1 161 ? -25.628 31.746  7.592   1.00 67.49 161 A 1 
ATOM 1082 N NE2 . GLN A 1 161 ? -24.792 31.308  9.549   1.00 63.64 161 A 1 
ATOM 1083 N N   . GLU A 1 162 ? -21.412 30.865  4.106   1.00 81.32 162 A 1 
ATOM 1084 C CA  . GLU A 1 162 ? -21.160 30.606  2.689   1.00 78.88 162 A 1 
ATOM 1085 C C   . GLU A 1 162 ? -21.299 29.112  2.343   1.00 79.26 162 A 1 
ATOM 1086 O O   . GLU A 1 162 ? -21.968 28.763  1.370   1.00 72.89 162 A 1 
ATOM 1087 C CB  . GLU A 1 162 ? -19.768 31.126  2.286   1.00 77.92 162 A 1 
ATOM 1088 C CG  . GLU A 1 162 ? -19.621 32.650  2.387   1.00 76.27 162 A 1 
ATOM 1089 C CD  . GLU A 1 162 ? -20.661 33.384  1.516   1.00 72.52 162 A 1 
ATOM 1090 O OE1 . GLU A 1 162 ? -21.334 34.323  1.995   1.00 65.23 162 A 1 
ATOM 1091 O OE2 . GLU A 1 162 ? -20.887 32.968  0.353   1.00 65.28 162 A 1 
ATOM 1092 N N   . CYS A 1 163 ? -20.763 28.227  3.184   1.00 74.52 163 A 1 
ATOM 1093 C CA  . CYS A 1 163 ? -20.868 26.779  2.984   1.00 71.79 163 A 1 
ATOM 1094 C C   . CYS A 1 163 ? -22.313 26.239  3.107   1.00 71.96 163 A 1 
ATOM 1095 O O   . CYS A 1 163 ? -22.597 25.160  2.591   1.00 70.17 163 A 1 
ATOM 1096 C CB  . CYS A 1 163 ? -19.952 26.071  3.990   1.00 72.55 163 A 1 
ATOM 1097 S SG  . CYS A 1 163 ? -18.201 26.447  3.661   1.00 71.11 163 A 1 
ATOM 1098 N N   . LEU A 1 164 ? -23.218 26.961  3.769   1.00 85.51 164 A 1 
ATOM 1099 C CA  . LEU A 1 164 ? -24.627 26.578  3.937   1.00 84.53 164 A 1 
ATOM 1100 C C   . LEU A 1 164 ? -25.542 27.043  2.786   1.00 84.16 164 A 1 
ATOM 1101 O O   . LEU A 1 164 ? -26.696 26.610  2.730   1.00 79.55 164 A 1 
ATOM 1102 C CB  . LEU A 1 164 ? -25.134 27.089  5.302   1.00 86.10 164 A 1 
ATOM 1103 C CG  . LEU A 1 164 ? -24.591 26.315  6.527   1.00 85.80 164 A 1 
ATOM 1104 C CD1 . LEU A 1 164 ? -24.970 27.068  7.800   1.00 75.81 164 A 1 
ATOM 1105 C CD2 . LEU A 1 164 ? -25.172 24.906  6.623   1.00 79.47 164 A 1 
ATOM 1106 N N   . LYS A 1 165 ? -25.065 27.871  1.855   1.00 82.14 165 A 1 
ATOM 1107 C CA  . LYS A 1 165 ? -25.881 28.381  0.732   1.00 79.80 165 A 1 
ATOM 1108 C C   . LYS A 1 165 ? -26.368 27.312  -0.265  1.00 77.70 165 A 1 
ATOM 1109 O O   . LYS A 1 165 ? -27.480 27.463  -0.781  1.00 73.62 165 A 1 
ATOM 1110 C CB  . LYS A 1 165 ? -25.123 29.489  -0.021  1.00 78.26 165 A 1 
ATOM 1111 C CG  . LYS A 1 165 ? -25.016 30.783  0.779   1.00 78.58 165 A 1 
ATOM 1112 C CD  . LYS A 1 165 ? -24.221 31.835  -0.012  1.00 74.32 165 A 1 
ATOM 1113 C CE  . LYS A 1 165 ? -24.103 33.126  0.797   1.00 69.20 165 A 1 
ATOM 1114 N NZ  . LYS A 1 165 ? -23.240 34.105  0.112   1.00 61.46 165 A 1 
ATOM 1115 N N   . PRO A 1 166 ? -25.601 26.250  -0.602  1.00 73.31 166 A 1 
ATOM 1116 C CA  . PRO A 1 166 ? -26.068 25.219  -1.528  1.00 72.92 166 A 1 
ATOM 1117 C C   . PRO A 1 166 ? -27.314 24.488  -1.029  1.00 74.97 166 A 1 
ATOM 1118 O O   . PRO A 1 166 ? -27.509 24.300  0.171   1.00 71.91 166 A 1 
ATOM 1119 C CB  . PRO A 1 166 ? -24.883 24.264  -1.713  1.00 69.79 166 A 1 
ATOM 1120 C CG  . PRO A 1 166 ? -23.667 25.114  -1.362  1.00 69.82 166 A 1 
ATOM 1121 C CD  . PRO A 1 166 ? -24.213 26.021  -0.257  1.00 73.77 166 A 1 
ATOM 1122 N N   . LYS A 1 167 ? -28.157 23.969  -1.957  1.00 78.68 167 A 1 
ATOM 1123 C CA  . LYS A 1 167 ? -29.366 23.196  -1.609  1.00 79.89 167 A 1 
ATOM 1124 C C   . LYS A 1 167 ? -29.081 21.925  -0.775  1.00 80.74 167 A 1 
ATOM 1125 O O   . LYS A 1 167 ? -29.950 21.473  -0.038  1.00 75.71 167 A 1 
ATOM 1126 C CB  . LYS A 1 167 ? -30.136 22.798  -2.873  1.00 77.25 167 A 1 
ATOM 1127 C CG  . LYS A 1 167 ? -30.798 23.992  -3.587  1.00 71.47 167 A 1 
ATOM 1128 C CD  . LYS A 1 167 ? -31.620 23.500  -4.791  1.00 65.75 167 A 1 
ATOM 1129 C CE  . LYS A 1 167 ? -32.296 24.674  -5.512  1.00 57.95 167 A 1 
ATOM 1130 N NZ  . LYS A 1 167 ? -33.056 24.229  -6.712  1.00 48.20 167 A 1 
ATOM 1131 N N   . LYS A 1 168 ? -27.890 21.337  -0.940  1.00 76.10 168 A 1 
ATOM 1132 C CA  . LYS A 1 168 ? -27.396 20.182  -0.173  1.00 78.69 168 A 1 
ATOM 1133 C C   . LYS A 1 168 ? -25.993 20.506  0.358   1.00 80.38 168 A 1 
ATOM 1134 O O   . LYS A 1 168 ? -25.009 20.116  -0.260  1.00 75.58 168 A 1 
ATOM 1135 C CB  . LYS A 1 168 ? -27.395 18.911  -1.037  1.00 75.04 168 A 1 
ATOM 1136 C CG  . LYS A 1 168 ? -28.804 18.426  -1.407  1.00 69.87 168 A 1 
ATOM 1137 C CD  . LYS A 1 168 ? -28.689 17.126  -2.220  1.00 64.56 168 A 1 
ATOM 1138 C CE  . LYS A 1 168 ? -30.060 16.618  -2.650  1.00 57.13 168 A 1 
ATOM 1139 N NZ  . LYS A 1 168 ? -29.929 15.425  -3.530  1.00 47.41 168 A 1 
ATOM 1140 N N   . PRO A 1 169 ? -25.889 21.261  1.444   1.00 74.53 169 A 1 
ATOM 1141 C CA  . PRO A 1 169 ? -24.594 21.682  1.950   1.00 78.16 169 A 1 
ATOM 1142 C C   . PRO A 1 169 ? -23.845 20.493  2.566   1.00 80.43 169 A 1 
ATOM 1143 O O   . PRO A 1 169 ? -24.415 19.698  3.311   1.00 77.10 169 A 1 
ATOM 1144 C CB  . PRO A 1 169 ? -24.902 22.794  2.958   1.00 76.26 169 A 1 
ATOM 1145 C CG  . PRO A 1 169 ? -26.284 22.422  3.487   1.00 76.08 169 A 1 
ATOM 1146 C CD  . PRO A 1 169 ? -26.963 21.766  2.289   1.00 79.16 169 A 1 
ATOM 1147 N N   . VAL A 1 170 ? -22.556 20.393  2.251   1.00 80.95 170 A 1 
ATOM 1148 C CA  . VAL A 1 170 ? -21.666 19.358  2.786   1.00 80.86 170 A 1 
ATOM 1149 C C   . VAL A 1 170 ? -20.473 19.991  3.508   1.00 81.77 170 A 1 
ATOM 1150 O O   . VAL A 1 170 ? -20.012 21.076  3.143   1.00 78.16 170 A 1 
ATOM 1151 C CB  . VAL A 1 170 ? -21.208 18.350  1.718   1.00 77.11 170 A 1 
ATOM 1152 C CG1 . VAL A 1 170 ? -22.405 17.547  1.178   1.00 67.82 170 A 1 
ATOM 1153 C CG2 . VAL A 1 170 ? -20.479 19.002  0.544   1.00 67.73 170 A 1 
ATOM 1154 N N   . CYS A 1 171 ? -19.980 19.339  4.543   1.00 80.90 171 A 1 
ATOM 1155 C CA  . CYS A 1 171 ? -18.801 19.786  5.274   1.00 77.34 171 A 1 
ATOM 1156 C C   . CYS A 1 171 ? -17.568 19.719  4.362   1.00 73.77 171 A 1 
ATOM 1157 O O   . CYS A 1 171 ? -17.233 18.643  3.873   1.00 68.16 171 A 1 
ATOM 1158 C CB  . CYS A 1 171 ? -18.639 18.911  6.522   1.00 79.06 171 A 1 
ATOM 1159 S SG  . CYS A 1 171 ? -17.157 19.402  7.444   1.00 77.88 171 A 1 
ATOM 1160 N N   . GLY A 1 172 ? -16.853 20.832  4.201   1.00 78.52 172 A 1 
ATOM 1161 C CA  . GLY A 1 172 ? -15.637 20.900  3.384   1.00 73.69 172 A 1 
ATOM 1162 C C   . GLY A 1 172 ? -14.472 20.039  3.889   1.00 71.85 172 A 1 
ATOM 1163 O O   . GLY A 1 172 ? -13.514 19.839  3.160   1.00 67.06 172 A 1 
ATOM 1164 N N   . VAL A 1 173 ? -14.559 19.494  5.112   1.00 76.03 173 A 1 
ATOM 1165 C CA  . VAL A 1 173 ? -13.509 18.651  5.709   1.00 73.03 173 A 1 
ATOM 1166 C C   . VAL A 1 173 ? -13.872 17.166  5.629   1.00 70.58 173 A 1 
ATOM 1167 O O   . VAL A 1 173 ? -13.085 16.375  5.137   1.00 63.67 173 A 1 
ATOM 1168 C CB  . VAL A 1 173 ? -13.233 19.064  7.168   1.00 72.29 173 A 1 
ATOM 1169 C CG1 . VAL A 1 173 ? -12.050 18.277  7.758   1.00 69.77 173 A 1 
ATOM 1170 C CG2 . VAL A 1 173 ? -12.910 20.562  7.283   1.00 68.20 173 A 1 
ATOM 1171 N N   . CYS A 1 174 ? -15.057 16.769  6.090   1.00 75.36 174 A 1 
ATOM 1172 C CA  . CYS A 1 174 ? -15.451 15.354  6.152   1.00 72.49 174 A 1 
ATOM 1173 C C   . CYS A 1 174 ? -16.554 14.951  5.163   1.00 69.11 174 A 1 
ATOM 1174 O O   . CYS A 1 174 ? -16.983 13.800  5.165   1.00 64.12 174 A 1 
ATOM 1175 C CB  . CYS A 1 174 ? -15.829 14.984  7.589   1.00 71.71 174 A 1 
ATOM 1176 S SG  . CYS A 1 174 ? -17.402 15.777  8.057   1.00 73.71 174 A 1 
ATOM 1177 N N   . ARG A 1 175 ? -17.061 15.882  4.361   1.00 70.16 175 A 1 
ATOM 1178 C CA  . ARG A 1 175 ? -18.120 15.709  3.351   1.00 71.72 175 A 1 
ATOM 1179 C C   . ARG A 1 175 ? -19.468 15.198  3.886   1.00 75.65 175 A 1 
ATOM 1180 O O   . ARG A 1 175 ? -20.371 14.941  3.101   1.00 68.90 175 A 1 
ATOM 1181 C CB  . ARG A 1 175 ? -17.590 14.900  2.150   1.00 65.64 175 A 1 
ATOM 1182 C CG  . ARG A 1 175 ? -16.316 15.498  1.518   1.00 61.44 175 A 1 
ATOM 1183 C CD  . ARG A 1 175 ? -15.885 14.692  0.286   1.00 56.06 175 A 1 
ATOM 1184 N NE  . ARG A 1 175 ? -14.629 15.213  -0.325  1.00 50.59 175 A 1 
ATOM 1185 C CZ  . ARG A 1 175 ? -13.925 14.647  -1.294  1.00 42.93 175 A 1 
ATOM 1186 N NH1 . ARG A 1 175 ? -14.293 13.537  -1.877  1.00 39.45 175 A 1 
ATOM 1187 N NH2 . ARG A 1 175 ? -12.811 15.180  -1.700  1.00 41.06 175 A 1 
ATOM 1188 N N   . SER A 1 176 ? -19.652 15.103  5.198   1.00 75.21 176 A 1 
ATOM 1189 C CA  . SER A 1 176 ? -20.964 14.818  5.798   1.00 77.85 176 A 1 
ATOM 1190 C C   . SER A 1 176 ? -21.949 15.979  5.553   1.00 79.66 176 A 1 
ATOM 1191 O O   . SER A 1 176 ? -21.531 17.099  5.281   1.00 76.69 176 A 1 
ATOM 1192 C CB  . SER A 1 176 ? -20.829 14.529  7.290   1.00 75.71 176 A 1 
ATOM 1193 O OG  . SER A 1 176 ? -20.424 15.677  8.001   1.00 70.05 176 A 1 
ATOM 1194 N N   . ALA A 1 177 ? -23.240 15.695  5.679   1.00 84.39 177 A 1 
ATOM 1195 C CA  . ALA A 1 177 ? -24.264 16.731  5.595   1.00 85.70 177 A 1 
ATOM 1196 C C   . ALA A 1 177 ? -23.972 17.880  6.575   1.00 87.17 177 A 1 
ATOM 1197 O O   . ALA A 1 177 ? -23.734 17.647  7.762   1.00 83.84 177 A 1 
ATOM 1198 C CB  . ALA A 1 177 ? -25.638 16.111  5.851   1.00 83.45 177 A 1 
ATOM 1199 N N   . LEU A 1 178 ? -23.965 19.108  6.072   1.00 83.80 178 A 1 
ATOM 1200 C CA  . LEU A 1 178 ? -23.625 20.288  6.845   1.00 85.40 178 A 1 
ATOM 1201 C C   . LEU A 1 178 ? -24.896 20.940  7.377   1.00 86.53 178 A 1 
ATOM 1202 O O   . LEU A 1 178 ? -25.839 21.185  6.629   1.00 83.83 178 A 1 
ATOM 1203 C CB  . LEU A 1 178 ? -22.790 21.241  5.975   1.00 84.41 178 A 1 
ATOM 1204 C CG  . LEU A 1 178 ? -22.170 22.425  6.734   1.00 83.52 178 A 1 
ATOM 1205 C CD1 . LEU A 1 178 ? -21.080 21.968  7.701   1.00 72.06 178 A 1 
ATOM 1206 C CD2 . LEU A 1 178 ? -21.532 23.387  5.731   1.00 74.41 178 A 1 
ATOM 1207 N N   . ALA A 1 179 ? -24.897 21.245  8.659   1.00 90.01 179 A 1 
ATOM 1208 C CA  . ALA A 1 179 ? -25.990 21.933  9.338   1.00 90.71 179 A 1 
ATOM 1209 C C   . ALA A 1 179 ? -25.447 23.105  10.177  1.00 91.67 179 A 1 
ATOM 1210 O O   . ALA A 1 179 ? -24.249 23.135  10.469  1.00 89.94 179 A 1 
ATOM 1211 C CB  . ALA A 1 179 ? -26.757 20.907  10.179  1.00 89.48 179 A 1 
ATOM 1212 N N   . PRO A 1 180 ? -26.297 24.075  10.577  1.00 90.47 180 A 1 
ATOM 1213 C CA  . PRO A 1 180 ? -25.898 25.123  11.504  1.00 90.02 180 A 1 
ATOM 1214 C C   . PRO A 1 180 ? -25.303 24.543  12.791  1.00 90.69 180 A 1 
ATOM 1215 O O   . PRO A 1 180 ? -25.771 23.519  13.297  1.00 86.20 180 A 1 
ATOM 1216 C CB  . PRO A 1 180 ? -27.162 25.941  11.785  1.00 88.66 180 A 1 
ATOM 1217 C CG  . PRO A 1 180 ? -28.021 25.700  10.547  1.00 88.52 180 A 1 
ATOM 1218 C CD  . PRO A 1 180 ? -27.686 24.256  10.180  1.00 91.18 180 A 1 
ATOM 1219 N N   . GLY A 1 181 ? -24.257 25.181  13.303  1.00 89.89 181 A 1 
ATOM 1220 C CA  . GLY A 1 181 ? -23.552 24.747  14.500  1.00 90.27 181 A 1 
ATOM 1221 C C   . GLY A 1 181 ? -23.722 25.694  15.680  1.00 92.33 181 A 1 
ATOM 1222 O O   . GLY A 1 181 ? -24.446 26.690  15.615  1.00 88.78 181 A 1 
ATOM 1223 N N   . VAL A 1 182 ? -23.024 25.413  16.767  1.00 90.49 182 A 1 
ATOM 1224 C CA  . VAL A 1 182 ? -22.982 26.202  18.003  1.00 92.40 182 A 1 
ATOM 1225 C C   . VAL A 1 182 ? -21.644 26.929  18.143  1.00 93.06 182 A 1 
ATOM 1226 O O   . VAL A 1 182 ? -20.616 26.445  17.674  1.00 90.29 182 A 1 
ATOM 1227 C CB  . VAL A 1 182 ? -23.296 25.352  19.246  1.00 90.89 182 A 1 
ATOM 1228 C CG1 . VAL A 1 182 ? -24.740 24.832  19.187  1.00 81.14 182 A 1 
ATOM 1229 C CG2 . VAL A 1 182 ? -22.346 24.174  19.429  1.00 81.13 182 A 1 
ATOM 1230 N N   . ARG A 1 183 ? -21.627 28.082  18.795  1.00 89.72 183 A 1 
ATOM 1231 C CA  . ARG A 1 183 ? -20.378 28.826  19.024  1.00 90.47 183 A 1 
ATOM 1232 C C   . ARG A 1 183 ? -19.391 27.995  19.847  1.00 91.80 183 A 1 
ATOM 1233 O O   . ARG A 1 183 ? -19.753 27.493  20.910  1.00 88.93 183 A 1 
ATOM 1234 C CB  . ARG A 1 183 ? -20.642 30.178  19.716  1.00 89.62 183 A 1 
ATOM 1235 C CG  . ARG A 1 183 ? -21.267 31.198  18.772  1.00 82.93 183 A 1 
ATOM 1236 C CD  . ARG A 1 183 ? -21.482 32.565  19.467  1.00 80.56 183 A 1 
ATOM 1237 N NE  . ARG A 1 183 ? -20.208 33.234  19.808  1.00 72.46 183 A 1 
ATOM 1238 C CZ  . ARG A 1 183 ? -20.074 34.346  20.524  1.00 67.38 183 A 1 
ATOM 1239 N NH1 . ARG A 1 183 ? -21.097 34.980  21.010  1.00 62.41 183 A 1 
ATOM 1240 N NH2 . ARG A 1 183 ? -18.890 34.846  20.770  1.00 60.00 183 A 1 
ATOM 1241 N N   . ALA A 1 184 ? -18.153 27.920  19.392  1.00 87.61 184 A 1 
ATOM 1242 C CA  . ALA A 1 184 ? -17.067 27.233  20.083  1.00 87.53 184 A 1 
ATOM 1243 C C   . ALA A 1 184 ? -16.399 28.177  21.101  1.00 89.36 184 A 1 
ATOM 1244 O O   . ALA A 1 184 ? -15.295 28.659  20.877  1.00 86.98 184 A 1 
ATOM 1245 C CB  . ALA A 1 184 ? -16.115 26.648  19.039  1.00 87.84 184 A 1 
ATOM 1246 N N   . VAL A 1 185 ? -17.079 28.445  22.205  1.00 91.38 185 A 1 
ATOM 1247 C CA  . VAL A 1 185 ? -16.686 29.453  23.214  1.00 90.95 185 A 1 
ATOM 1248 C C   . VAL A 1 185 ? -15.309 29.182  23.812  1.00 91.96 185 A 1 
ATOM 1249 O O   . VAL A 1 185 ? -14.508 30.101  23.993  1.00 89.84 185 A 1 
ATOM 1250 C CB  . VAL A 1 185 ? -17.745 29.533  24.341  1.00 90.60 185 A 1 
ATOM 1251 C CG1 . VAL A 1 185 ? -17.389 30.570  25.412  1.00 84.18 185 A 1 
ATOM 1252 C CG2 . VAL A 1 185 ? -19.124 29.903  23.783  1.00 83.79 185 A 1 
ATOM 1253 N N   . GLU A 1 186 ? -14.967 27.913  24.066  1.00 86.88 186 A 1 
ATOM 1254 C CA  . GLU A 1 186 ? -13.660 27.558  24.619  1.00 87.07 186 A 1 
ATOM 1255 C C   . GLU A 1 186 ? -12.521 27.833  23.629  1.00 87.31 186 A 1 
ATOM 1256 O O   . GLU A 1 186 ? -11.473 28.352  24.008  1.00 87.20 186 A 1 
ATOM 1257 C CB  . GLU A 1 186 ? -13.688 26.091  25.070  1.00 87.07 186 A 1 
ATOM 1258 C CG  . GLU A 1 186 ? -12.351 25.562  25.642  1.00 76.28 186 A 1 
ATOM 1259 C CD  . GLU A 1 186 ? -11.750 26.417  26.765  1.00 70.04 186 A 1 
ATOM 1260 O OE1 . GLU A 1 186 ? -10.513 26.353  26.951  1.00 60.50 186 A 1 
ATOM 1261 O OE2 . GLU A 1 186 ? -12.466 27.189  27.440  1.00 62.95 186 A 1 
ATOM 1262 N N   . LEU A 1 187 ? -12.723 27.556  22.344  1.00 86.85 187 A 1 
ATOM 1263 C CA  . LEU A 1 187 ? -11.747 27.863  21.303  1.00 85.68 187 A 1 
ATOM 1264 C C   . LEU A 1 187 ? -11.581 29.384  21.128  1.00 87.52 187 A 1 
ATOM 1265 O O   . LEU A 1 187 ? -10.462 29.861  20.967  1.00 86.38 187 A 1 
ATOM 1266 C CB  . LEU A 1 187 ? -12.181 27.176  19.997  1.00 86.13 187 A 1 
ATOM 1267 C CG  . LEU A 1 187 ? -11.176 27.349  18.844  1.00 82.90 187 A 1 
ATOM 1268 C CD1 . LEU A 1 187 ? -9.824  26.705  19.149  1.00 70.95 187 A 1 
ATOM 1269 C CD2 . LEU A 1 187 ? -11.742 26.687  17.589  1.00 73.53 187 A 1 
ATOM 1270 N N   . GLU A 1 188 ? -12.671 30.141  21.203  1.00 88.96 188 A 1 
ATOM 1271 C CA  . GLU A 1 188 ? -12.654 31.603  21.176  1.00 87.99 188 A 1 
ATOM 1272 C C   . GLU A 1 188 ? -11.810 32.170  22.331  1.00 87.90 188 A 1 
ATOM 1273 O O   . GLU A 1 188 ? -10.894 32.950  22.098  1.00 86.61 188 A 1 
ATOM 1274 C CB  . GLU A 1 188 ? -14.109 32.104  21.177  1.00 87.40 188 A 1 
ATOM 1275 C CG  . GLU A 1 188 ? -14.277 33.599  20.858  1.00 79.98 188 A 1 
ATOM 1276 C CD  . GLU A 1 188 ? -15.756 33.957  20.523  1.00 81.14 188 A 1 
ATOM 1277 O OE1 . GLU A 1 188 ? -16.009 34.961  19.826  1.00 72.05 188 A 1 
ATOM 1278 O OE2 . GLU A 1 188 ? -16.698 33.221  20.909  1.00 74.65 188 A 1 
ATOM 1279 N N   . ARG A 1 189 ? -11.998 31.668  23.557  1.00 88.18 189 A 1 
ATOM 1280 C CA  . ARG A 1 189 ? -11.196 32.042  24.730  1.00 87.89 189 A 1 
ATOM 1281 C C   . ARG A 1 189 ? -9.707  31.710  24.557  1.00 89.07 189 A 1 
ATOM 1282 O O   . ARG A 1 189 ? -8.843  32.497  24.942  1.00 88.05 189 A 1 
ATOM 1283 C CB  . ARG A 1 189 ? -11.783 31.323  25.953  1.00 89.64 189 A 1 
ATOM 1284 C CG  . ARG A 1 189 ? -11.236 31.867  27.279  1.00 82.23 189 A 1 
ATOM 1285 C CD  . ARG A 1 189 ? -11.641 30.970  28.465  1.00 81.07 189 A 1 
ATOM 1286 N NE  . ARG A 1 189 ? -10.930 29.676  28.427  1.00 70.37 189 A 1 
ATOM 1287 C CZ  . ARG A 1 189 ? -9.690  29.438  28.783  1.00 61.82 189 A 1 
ATOM 1288 N NH1 . ARG A 1 189 ? -8.918  30.366  29.281  1.00 55.74 189 A 1 
ATOM 1289 N NH2 . ARG A 1 189 ? -9.189  28.247  28.641  1.00 54.65 189 A 1 
ATOM 1290 N N   . GLN A 1 190 ? -9.384  30.550  23.966  1.00 89.22 190 A 1 
ATOM 1291 C CA  . GLN A 1 190 ? -8.003  30.174  23.678  1.00 88.29 190 A 1 
ATOM 1292 C C   . GLN A 1 190 ? -7.357  31.101  22.640  1.00 89.88 190 A 1 
ATOM 1293 O O   . GLN A 1 190 ? -6.203  31.474  22.796  1.00 88.96 190 A 1 
ATOM 1294 C CB  . GLN A 1 190 ? -7.944  28.716  23.202  1.00 89.39 190 A 1 
ATOM 1295 C CG  . GLN A 1 190 ? -8.204  27.723  24.340  1.00 87.15 190 A 1 
ATOM 1296 C CD  . GLN A 1 190 ? -8.274  26.276  23.864  1.00 86.10 190 A 1 
ATOM 1297 O OE1 . GLN A 1 190 ? -7.851  25.915  22.774  1.00 78.72 190 A 1 
ATOM 1298 N NE2 . GLN A 1 190 ? -8.782  25.386  24.678  1.00 75.77 190 A 1 
ATOM 1299 N N   . ILE A 1 191 ? -8.095  31.508  21.600  1.00 88.80 191 A 1 
ATOM 1300 C CA  . ILE A 1 191 ? -7.626  32.474  20.590  1.00 87.86 191 A 1 
ATOM 1301 C C   . ILE A 1 191 ? -7.354  33.847  21.214  1.00 88.35 191 A 1 
ATOM 1302 O O   . ILE A 1 191 ? -6.388  34.514  20.848  1.00 86.26 191 A 1 
ATOM 1303 C CB  . ILE A 1 191 ? -8.654  32.543  19.431  1.00 89.92 191 A 1 
ATOM 1304 C CG1 . ILE A 1 191 ? -8.609  31.234  18.621  1.00 87.17 191 A 1 
ATOM 1305 C CG2 . ILE A 1 191 ? -8.413  33.746  18.504  1.00 85.83 191 A 1 
ATOM 1306 C CD1 . ILE A 1 191 ? -9.830  31.043  17.697  1.00 82.38 191 A 1 
ATOM 1307 N N   . GLU A 1 192 ? -8.160  34.268  22.181  1.00 88.76 192 A 1 
ATOM 1308 C CA  . GLU A 1 192 ? -7.966  35.530  22.896  1.00 87.43 192 A 1 
ATOM 1309 C C   . GLU A 1 192 ? -6.740  35.522  23.828  1.00 87.34 192 A 1 
ATOM 1310 O O   . GLU A 1 192 ? -6.134  36.572  24.034  1.00 84.11 192 A 1 
ATOM 1311 C CB  . GLU A 1 192 ? -9.221  35.861  23.712  1.00 88.23 192 A 1 
ATOM 1312 C CG  . GLU A 1 192 ? -10.389 36.283  22.801  1.00 84.15 192 A 1 
ATOM 1313 C CD  . GLU A 1 192 ? -11.678 36.578  23.579  1.00 80.02 192 A 1 
ATOM 1314 O OE1 . GLU A 1 192 ? -12.606 37.108  22.925  1.00 69.20 192 A 1 
ATOM 1315 O OE2 . GLU A 1 192 ? -11.719 36.313  24.798  1.00 71.01 192 A 1 
ATOM 1316 N N   . SER A 1 193 ? -6.368  34.367  24.359  1.00 90.49 193 A 1 
ATOM 1317 C CA  . SER A 1 193 ? -5.264  34.211  25.315  1.00 89.88 193 A 1 
ATOM 1318 C C   . SER A 1 193 ? -3.935  33.763  24.690  1.00 89.89 193 A 1 
ATOM 1319 O O   . SER A 1 193 ? -2.899  33.845  25.344  1.00 86.46 193 A 1 
ATOM 1320 C CB  . SER A 1 193 ? -5.677  33.265  26.444  1.00 90.19 193 A 1 
ATOM 1321 O OG  . SER A 1 193 ? -5.998  31.967  25.959  1.00 84.88 193 A 1 
ATOM 1322 N N   . THR A 1 194 ? -3.937  33.256  23.444  1.00 88.12 194 A 1 
ATOM 1323 C CA  . THR A 1 194 ? -2.731  32.754  22.777  1.00 86.89 194 A 1 
ATOM 1324 C C   . THR A 1 194 ? -2.021  33.881  22.031  1.00 87.91 194 A 1 
ATOM 1325 O O   . THR A 1 194 ? -2.635  34.602  21.252  1.00 85.81 194 A 1 
ATOM 1326 C CB  . THR A 1 194 ? -3.056  31.592  21.831  1.00 87.18 194 A 1 
ATOM 1327 O OG1 . THR A 1 194 ? -3.712  30.565  22.529  1.00 81.69 194 A 1 
ATOM 1328 C CG2 . THR A 1 194 ? -1.804  30.960  21.228  1.00 79.07 194 A 1 
ATOM 1329 N N   . GLU A 1 195 ? -0.697  34.001  22.239  1.00 86.94 195 A 1 
ATOM 1330 C CA  . GLU A 1 195 ? 0.147   34.956  21.529  1.00 86.32 195 A 1 
ATOM 1331 C C   . GLU A 1 195 ? 0.817   34.331  20.298  1.00 84.96 195 A 1 
ATOM 1332 O O   . GLU A 1 195 ? 1.164   33.154  20.275  1.00 81.00 195 A 1 
ATOM 1333 C CB  . GLU A 1 195 ? 1.193   35.576  22.462  1.00 84.77 195 A 1 
ATOM 1334 C CG  . GLU A 1 195 ? 0.558   36.456  23.553  1.00 78.17 195 A 1 
ATOM 1335 C CD  . GLU A 1 195 ? 1.586   37.230  24.388  1.00 77.40 195 A 1 
ATOM 1336 O OE1 . GLU A 1 195 ? 1.132   38.052  25.213  1.00 69.33 195 A 1 
ATOM 1337 O OE2 . GLU A 1 195 ? 2.804   37.059  24.160  1.00 71.53 195 A 1 
ATOM 1338 N N   . THR A 1 196 ? 1.041   35.148  19.274  1.00 88.05 196 A 1 
ATOM 1339 C CA  . THR A 1 196 ? 1.809   34.809  18.082  1.00 86.73 196 A 1 
ATOM 1340 C C   . THR A 1 196 ? 2.570   36.032  17.575  1.00 87.31 196 A 1 
ATOM 1341 O O   . THR A 1 196 ? 2.257   37.168  17.933  1.00 84.85 196 A 1 
ATOM 1342 C CB  . THR A 1 196 ? 0.902   34.232  16.982  1.00 85.36 196 A 1 
ATOM 1343 O OG1 . THR A 1 196 ? 1.685   33.699  15.940  1.00 78.64 196 A 1 
ATOM 1344 C CG2 . THR A 1 196 ? -0.042  35.274  16.365  1.00 77.92 196 A 1 
ATOM 1345 N N   . SER A 1 197 ? 3.579   35.831  16.728  1.00 87.62 197 A 1 
ATOM 1346 C CA  . SER A 1 197 ? 4.305   36.913  16.061  1.00 87.50 197 A 1 
ATOM 1347 C C   . SER A 1 197 ? 3.877   37.062  14.603  1.00 87.37 197 A 1 
ATOM 1348 O O   . SER A 1 197 ? 3.691   36.078  13.890  1.00 83.97 197 A 1 
ATOM 1349 C CB  . SER A 1 197 ? 5.810   36.726  16.193  1.00 85.86 197 A 1 
ATOM 1350 O OG  . SER A 1 197 ? 6.254   35.549  15.552  1.00 77.43 197 A 1 
ATOM 1351 N N   . CYS A 1 198 ? 3.786   38.296  14.112  1.00 85.68 198 A 1 
ATOM 1352 C CA  . CYS A 1 198 ? 3.565   38.546  12.689  1.00 84.23 198 A 1 
ATOM 1353 C C   . CYS A 1 198 ? 4.802   38.122  11.876  1.00 83.94 198 A 1 
ATOM 1354 O O   . CYS A 1 198 ? 5.894   38.644  12.095  1.00 81.85 198 A 1 
ATOM 1355 C CB  . CYS A 1 198 ? 3.236   40.025  12.500  1.00 85.18 198 A 1 
ATOM 1356 S SG  . CYS A 1 198 ? 3.106   40.431  10.728  1.00 84.07 198 A 1 
ATOM 1357 N N   . HIS A 1 199 ? 4.636   37.253  10.871  1.00 87.52 199 A 1 
ATOM 1358 C CA  . HIS A 1 199 ? 5.722   36.795  9.999   1.00 85.58 199 A 1 
ATOM 1359 C C   . HIS A 1 199 ? 6.393   37.932  9.201   1.00 85.07 199 A 1 
ATOM 1360 O O   . HIS A 1 199 ? 7.571   37.823  8.859   1.00 80.20 199 A 1 
ATOM 1361 C CB  . HIS A 1 199 ? 5.198   35.704  9.059   1.00 83.43 199 A 1 
ATOM 1362 C CG  . HIS A 1 199 ? 4.883   34.423  9.796   1.00 80.46 199 A 1 
ATOM 1363 N ND1 . HIS A 1 199 ? 5.791   33.449  10.158  1.00 69.87 199 A 1 
ATOM 1364 C CD2 . HIS A 1 199 ? 3.665   34.033  10.265  1.00 68.85 199 A 1 
ATOM 1365 C CE1 . HIS A 1 199 ? 5.126   32.491  10.825  1.00 68.37 199 A 1 
ATOM 1366 N NE2 . HIS A 1 199 ? 3.828   32.809  10.923  1.00 70.00 199 A 1 
ATOM 1367 N N   . GLY A 1 200 ? 5.700   39.056  8.965   1.00 84.56 200 A 1 
ATOM 1368 C CA  . GLY A 1 200 ? 6.257   40.230  8.293   1.00 83.58 200 A 1 
ATOM 1369 C C   . GLY A 1 200 ? 7.034   41.164  9.228   1.00 85.30 200 A 1 
ATOM 1370 O O   . GLY A 1 200 ? 8.233   41.376  9.053   1.00 80.58 200 A 1 
ATOM 1371 N N   . CYS A 1 201 ? 6.370   41.734  10.244  1.00 85.56 201 A 1 
ATOM 1372 C CA  . CYS A 1 201 ? 6.987   42.753  11.101  1.00 83.47 201 A 1 
ATOM 1373 C C   . CYS A 1 201 ? 7.610   42.217  12.401  1.00 84.24 201 A 1 
ATOM 1374 O O   . CYS A 1 201 ? 8.230   43.006  13.111  1.00 79.43 201 A 1 
ATOM 1375 C CB  . CYS A 1 201 ? 6.001   43.892  11.355  1.00 83.42 201 A 1 
ATOM 1376 S SG  . CYS A 1 201 ? 4.714   43.384  12.541  1.00 82.95 201 A 1 
ATOM 1377 N N   . ARG A 1 202 ? 7.437   40.930  12.720  1.00 85.81 202 A 1 
ATOM 1378 C CA  . ARG A 1 202 ? 7.940   40.225  13.909  1.00 88.07 202 A 1 
ATOM 1379 C C   . ARG A 1 202 ? 7.422   40.756  15.264  1.00 89.50 202 A 1 
ATOM 1380 O O   . ARG A 1 202 ? 7.900   40.309  16.294  1.00 84.53 202 A 1 
ATOM 1381 C CB  . ARG A 1 202 ? 9.471   40.110  13.872  1.00 86.60 202 A 1 
ATOM 1382 C CG  . ARG A 1 202 ? 10.042  39.459  12.602  1.00 85.75 202 A 1 
ATOM 1383 C CD  . ARG A 1 202 ? 9.594   37.995  12.455  1.00 78.89 202 A 1 
ATOM 1384 N NE  . ARG A 1 202 ? 10.296  37.318  11.352  1.00 70.81 202 A 1 
ATOM 1385 C CZ  . ARG A 1 202 ? 10.303  36.010  11.104  1.00 59.25 202 A 1 
ATOM 1386 N NH1 . ARG A 1 202 ? 9.635   35.176  11.849  1.00 53.87 202 A 1 
ATOM 1387 N NH2 . ARG A 1 202 ? 10.981  35.534  10.109  1.00 54.72 202 A 1 
ATOM 1388 N N   . LYS A 1 203 ? 6.439   41.644  15.273  1.00 86.51 203 A 1 
ATOM 1389 C CA  . LYS A 1 203 ? 5.771   42.081  16.505  1.00 86.54 203 A 1 
ATOM 1390 C C   . LYS A 1 203 ? 4.827   40.992  17.019  1.00 87.58 203 A 1 
ATOM 1391 O O   . LYS A 1 203 ? 4.196   40.314  16.207  1.00 84.54 203 A 1 
ATOM 1392 C CB  . LYS A 1 203 ? 5.004   43.386  16.282  1.00 86.10 203 A 1 
ATOM 1393 C CG  . LYS A 1 203 ? 5.929   44.579  15.992  1.00 83.48 203 A 1 
ATOM 1394 C CD  . LYS A 1 203 ? 5.102   45.869  15.858  1.00 79.86 203 A 1 
ATOM 1395 C CE  . LYS A 1 203 ? 6.012   47.078  15.611  1.00 74.05 203 A 1 
ATOM 1396 N NZ  . LYS A 1 203 ? 5.233   48.334  15.590  1.00 64.82 203 A 1 
ATOM 1397 N N   . ASN A 1 204 ? 4.699   40.880  18.341  1.00 89.54 204 A 1 
ATOM 1398 C CA  . ASN A 1 204 ? 3.808   39.932  18.999  1.00 89.27 204 A 1 
ATOM 1399 C C   . ASN A 1 204 ? 2.394   40.496  19.141  1.00 89.13 204 A 1 
ATOM 1400 O O   . ASN A 1 204 ? 2.211   41.687  19.421  1.00 85.45 204 A 1 
ATOM 1401 C CB  . ASN A 1 204 ? 4.400   39.502  20.356  1.00 86.67 204 A 1 
ATOM 1402 C CG  . ASN A 1 204 ? 5.707   38.733  20.235  1.00 83.83 204 A 1 
ATOM 1403 O OD1 . ASN A 1 204 ? 6.115   38.284  19.179  1.00 74.04 204 A 1 
ATOM 1404 N ND2 . ASN A 1 204 ? 6.427   38.592  21.319  1.00 73.21 204 A 1 
ATOM 1405 N N   . PHE A 1 205 ? 1.407   39.635  18.970  1.00 89.61 205 A 1 
ATOM 1406 C CA  . PHE A 1 205 ? -0.016  39.926  19.087  1.00 88.36 205 A 1 
ATOM 1407 C C   . PHE A 1 205 ? -0.746  38.713  19.665  1.00 90.24 205 A 1 
ATOM 1408 O O   . PHE A 1 205 ? -0.320  37.580  19.460  1.00 86.37 205 A 1 
ATOM 1409 C CB  . PHE A 1 205 ? -0.607  40.249  17.709  1.00 85.69 205 A 1 
ATOM 1410 C CG  . PHE A 1 205 ? -0.017  41.474  17.044  1.00 86.57 205 A 1 
ATOM 1411 C CD1 . PHE A 1 205 ? -0.540  42.745  17.320  1.00 77.78 205 A 1 
ATOM 1412 C CD2 . PHE A 1 205 ? 1.080   41.344  16.174  1.00 79.37 205 A 1 
ATOM 1413 C CE1 . PHE A 1 205 ? 0.034   43.887  16.731  1.00 75.85 205 A 1 
ATOM 1414 C CE2 . PHE A 1 205 ? 1.660   42.482  15.594  1.00 77.42 205 A 1 
ATOM 1415 C CZ  . PHE A 1 205 ? 1.137   43.754  15.876  1.00 82.14 205 A 1 
ATOM 1416 N N   . PHE A 1 206 ? -1.885  38.934  20.303  1.00 88.75 206 A 1 
ATOM 1417 C CA  . PHE A 1 206 ? -2.838  37.851  20.528  1.00 88.86 206 A 1 
ATOM 1418 C C   . PHE A 1 206 ? -3.436  37.391  19.194  1.00 90.08 206 A 1 
ATOM 1419 O O   . PHE A 1 206 ? -3.663  38.213  18.304  1.00 87.39 206 A 1 
ATOM 1420 C CB  . PHE A 1 206 ? -3.931  38.310  21.505  1.00 88.00 206 A 1 
ATOM 1421 C CG  . PHE A 1 206 ? -3.406  38.585  22.899  1.00 88.34 206 A 1 
ATOM 1422 C CD1 . PHE A 1 206 ? -3.005  37.514  23.710  1.00 80.60 206 A 1 
ATOM 1423 C CD2 . PHE A 1 206 ? -3.273  39.903  23.364  1.00 81.21 206 A 1 
ATOM 1424 C CE1 . PHE A 1 206 ? -2.480  37.750  24.990  1.00 79.43 206 A 1 
ATOM 1425 C CE2 . PHE A 1 206 ? -2.744  40.147  24.646  1.00 80.52 206 A 1 
ATOM 1426 C CZ  . PHE A 1 206 ? -2.346  39.068  25.459  1.00 85.08 206 A 1 
ATOM 1427 N N   . LEU A 1 207 ? -3.730  36.072  19.065  1.00 87.54 207 A 1 
ATOM 1428 C CA  . LEU A 1 207 ? -4.314  35.498  17.848  1.00 86.55 207 A 1 
ATOM 1429 C C   . LEU A 1 207 ? -5.608  36.219  17.431  1.00 87.05 207 A 1 
ATOM 1430 O O   . LEU A 1 207 ? -5.825  36.437  16.242  1.00 85.04 207 A 1 
ATOM 1431 C CB  . LEU A 1 207 ? -4.585  33.998  18.052  1.00 85.74 207 A 1 
ATOM 1432 C CG  . LEU A 1 207 ? -3.346  33.082  17.987  1.00 83.50 207 A 1 
ATOM 1433 C CD1 . LEU A 1 207 ? -3.779  31.646  18.273  1.00 72.36 207 A 1 
ATOM 1434 C CD2 . LEU A 1 207 ? -2.698  33.097  16.598  1.00 75.16 207 A 1 
ATOM 1435 N N   . SER A 1 208 ? -6.416  36.687  18.392  1.00 88.93 208 A 1 
ATOM 1436 C CA  . SER A 1 208 ? -7.623  37.473  18.121  1.00 87.33 208 A 1 
ATOM 1437 C C   . SER A 1 208 ? -7.372  38.787  17.353  1.00 87.52 208 A 1 
ATOM 1438 O O   . SER A 1 208 ? -8.263  39.290  16.671  1.00 84.71 208 A 1 
ATOM 1439 C CB  . SER A 1 208 ? -8.343  37.795  19.442  1.00 87.53 208 A 1 
ATOM 1440 O OG  . SER A 1 208 ? -7.492  38.490  20.341  1.00 83.06 208 A 1 
ATOM 1441 N N   . LYS A 1 209 ? -6.159  39.320  17.408  1.00 87.62 209 A 1 
ATOM 1442 C CA  . LYS A 1 209 ? -5.780  40.585  16.750  1.00 87.91 209 A 1 
ATOM 1443 C C   . LYS A 1 209 ? -4.930  40.386  15.494  1.00 89.46 209 A 1 
ATOM 1444 O O   . LYS A 1 209 ? -4.655  41.361  14.788  1.00 87.03 209 A 1 
ATOM 1445 C CB  . LYS A 1 209 ? -5.075  41.508  17.748  1.00 87.39 209 A 1 
ATOM 1446 C CG  . LYS A 1 209 ? -6.003  41.902  18.913  1.00 84.58 209 A 1 
ATOM 1447 C CD  . LYS A 1 209 ? -5.314  42.900  19.860  1.00 78.99 209 A 1 
ATOM 1448 C CE  . LYS A 1 209 ? -6.273  43.235  21.003  1.00 73.19 209 A 1 
ATOM 1449 N NZ  . LYS A 1 209 ? -5.663  44.140  22.000  1.00 63.08 209 A 1 
ATOM 1450 N N   . ILE A 1 210 ? -4.485  39.164  15.199  1.00 87.69 210 A 1 
ATOM 1451 C CA  . ILE A 1 210 ? -3.538  38.942  14.102  1.00 86.37 210 A 1 
ATOM 1452 C C   . ILE A 1 210 ? -4.172  39.232  12.738  1.00 85.98 210 A 1 
ATOM 1453 O O   . ILE A 1 210 ? -3.524  39.876  11.918  1.00 84.38 210 A 1 
ATOM 1454 C CB  . ILE A 1 210 ? -2.884  37.546  14.186  1.00 85.69 210 A 1 
ATOM 1455 C CG1 . ILE A 1 210 ? -1.563  37.460  13.385  1.00 78.07 210 A 1 
ATOM 1456 C CG2 . ILE A 1 210 ? -3.809  36.432  13.691  1.00 78.77 210 A 1 
ATOM 1457 C CD1 . ILE A 1 210 ? -0.453  38.377  13.886  1.00 71.61 210 A 1 
ATOM 1458 N N   . ARG A 1 211 ? -5.442  38.854  12.512  1.00 87.06 211 A 1 
ATOM 1459 C CA  . ARG A 1 211 ? -6.148  39.085  11.234  1.00 85.05 211 A 1 
ATOM 1460 C C   . ARG A 1 211 ? -6.185  40.568  10.850  1.00 85.66 211 A 1 
ATOM 1461 O O   . ARG A 1 211 ? -5.775  40.936  9.754   1.00 83.66 211 A 1 
ATOM 1462 C CB  . ARG A 1 211 ? -7.582  38.512  11.263  1.00 83.63 211 A 1 
ATOM 1463 C CG  . ARG A 1 211 ? -7.626  36.991  11.398  1.00 80.11 211 A 1 
ATOM 1464 C CD  . ARG A 1 211 ? -9.053  36.437  11.283  1.00 79.99 211 A 1 
ATOM 1465 N NE  . ARG A 1 211 ? -9.434  36.111  9.893   1.00 78.56 211 A 1 
ATOM 1466 C CZ  . ARG A 1 211 ? -10.463 35.376  9.494   1.00 78.15 211 A 1 
ATOM 1467 N NH1 . ARG A 1 211 ? -11.349 34.913  10.308  1.00 71.62 211 A 1 
ATOM 1468 N NH2 . ARG A 1 211 ? -10.607 35.075  8.248   1.00 73.17 211 A 1 
ATOM 1469 N N   . SER A 1 212 ? -6.620  41.418  11.770  1.00 85.19 212 A 1 
ATOM 1470 C CA  . SER A 1 212 ? -6.691  42.861  11.521  1.00 85.91 212 A 1 
ATOM 1471 C C   . SER A 1 212 ? -5.306  43.499  11.348  1.00 86.66 212 A 1 
ATOM 1472 O O   . SER A 1 212 ? -5.135  44.420  10.560  1.00 83.61 212 A 1 
ATOM 1473 C CB  . SER A 1 212 ? -7.454  43.556  12.650  1.00 86.18 212 A 1 
ATOM 1474 O OG  . SER A 1 212 ? -6.849  43.323  13.907  1.00 75.49 212 A 1 
ATOM 1475 N N   . HIS A 1 213 ? -4.292  42.973  12.044  1.00 87.09 213 A 1 
ATOM 1476 C CA  . HIS A 1 213 ? -2.920  43.429  11.892  1.00 84.53 213 A 1 
ATOM 1477 C C   . HIS A 1 213 ? -2.341  43.078  10.522  1.00 86.85 213 A 1 
ATOM 1478 O O   . HIS A 1 213 ? -1.810  43.956  9.839   1.00 83.09 213 A 1 
ATOM 1479 C CB  . HIS A 1 213 ? -2.045  42.872  13.030  1.00 87.19 213 A 1 
ATOM 1480 C CG  . HIS A 1 213 ? -0.598  43.190  12.804  1.00 88.90 213 A 1 
ATOM 1481 N ND1 . HIS A 1 213 ? -0.039  44.461  12.816  1.00 83.21 213 A 1 
ATOM 1482 C CD2 . HIS A 1 213 ? 0.373   42.315  12.396  1.00 83.35 213 A 1 
ATOM 1483 C CE1 . HIS A 1 213 ? 1.236   44.340  12.415  1.00 85.56 213 A 1 
ATOM 1484 N NE2 . HIS A 1 213 ? 1.523   43.059  12.157  1.00 86.69 213 A 1 
ATOM 1485 N N   . VAL A 1 214 ? -2.439  41.806  10.077  1.00 85.82 214 A 1 
ATOM 1486 C CA  . VAL A 1 214 ? -1.842  41.368  8.799   1.00 82.60 214 A 1 
ATOM 1487 C C   . VAL A 1 214 ? -2.510  42.022  7.585   1.00 81.61 214 A 1 
ATOM 1488 O O   . VAL A 1 214 ? -1.823  42.316  6.617   1.00 79.79 214 A 1 
ATOM 1489 C CB  . VAL A 1 214 ? -1.812  39.831  8.654   1.00 81.67 214 A 1 
ATOM 1490 C CG1 . VAL A 1 214 ? -0.936  39.202  9.747   1.00 73.47 214 A 1 
ATOM 1491 C CG2 . VAL A 1 214 ? -3.191  39.183  8.633   1.00 72.86 214 A 1 
ATOM 1492 N N   . ALA A 1 215 ? -3.793  42.344  7.676   1.00 81.60 215 A 1 
ATOM 1493 C CA  . ALA A 1 215 ? -4.512  43.081  6.642   1.00 79.45 215 A 1 
ATOM 1494 C C   . ALA A 1 215 ? -3.931  44.482  6.378   1.00 80.04 215 A 1 
ATOM 1495 O O   . ALA A 1 215 ? -3.980  44.980  5.255   1.00 76.01 215 A 1 
ATOM 1496 C CB  . ALA A 1 215 ? -5.980  43.172  7.071   1.00 79.02 215 A 1 
ATOM 1497 N N   . THR A 1 216 ? -3.333  45.124  7.391   1.00 83.19 216 A 1 
ATOM 1498 C CA  . THR A 1 216 ? -2.778  46.490  7.310   1.00 83.02 216 A 1 
ATOM 1499 C C   . THR A 1 216 ? -1.250  46.534  7.355   1.00 84.15 216 A 1 
ATOM 1500 O O   . THR A 1 216 ? -0.640  47.587  7.160   1.00 79.29 216 A 1 
ATOM 1501 C CB  . THR A 1 216 ? -3.386  47.373  8.408   1.00 82.66 216 A 1 
ATOM 1502 O OG1 . THR A 1 216 ? -3.198  46.789  9.679   1.00 78.01 216 A 1 
ATOM 1503 C CG2 . THR A 1 216 ? -4.891  47.570  8.230   1.00 75.61 216 A 1 
ATOM 1504 N N   . CYS A 1 217 ? -0.582  45.397  7.585   1.00 80.47 217 A 1 
ATOM 1505 C CA  . CYS A 1 217 ? 0.861   45.316  7.742   1.00 76.57 217 A 1 
ATOM 1506 C C   . CYS A 1 217 ? 1.577   45.232  6.380   1.00 78.96 217 A 1 
ATOM 1507 O O   . CYS A 1 217 ? 1.697   44.151  5.802   1.00 76.32 217 A 1 
ATOM 1508 C CB  . CYS A 1 217 ? 1.200   44.136  8.655   1.00 78.76 217 A 1 
ATOM 1509 S SG  . CYS A 1 217 ? 2.987   44.071  8.978   1.00 77.69 217 A 1 
ATOM 1510 N N   . SER A 1 218 ? 2.173   46.322  5.927   1.00 85.42 218 A 1 
ATOM 1511 C CA  . SER A 1 218 ? 2.930   46.354  4.667   1.00 83.34 218 A 1 
ATOM 1512 C C   . SER A 1 218 ? 4.089   45.350  4.620   1.00 82.22 218 A 1 
ATOM 1513 O O   . SER A 1 218 ? 4.356   44.755  3.576   1.00 79.49 218 A 1 
ATOM 1514 C CB  . SER A 1 218 ? 3.474   47.767  4.427   1.00 83.52 218 A 1 
ATOM 1515 O OG  . SER A 1 218 ? 4.280   48.186  5.512   1.00 75.62 218 A 1 
ATOM 1516 N N   . LYS A 1 219 ? 4.748   45.080  5.754   1.00 84.50 219 A 1 
ATOM 1517 C CA  . LYS A 1 219 ? 5.816   44.078  5.845   1.00 84.00 219 A 1 
ATOM 1518 C C   . LYS A 1 219 ? 5.296   42.645  5.675   1.00 85.02 219 A 1 
ATOM 1519 O O   . LYS A 1 219 ? 6.015   41.818  5.131   1.00 82.82 219 A 1 
ATOM 1520 C CB  . LYS A 1 219 ? 6.578   44.201  7.166   1.00 84.05 219 A 1 
ATOM 1521 C CG  . LYS A 1 219 ? 7.341   45.531  7.291   1.00 83.21 219 A 1 
ATOM 1522 C CD  . LYS A 1 219 ? 8.255   45.493  8.523   1.00 76.96 219 A 1 
ATOM 1523 C CE  . LYS A 1 219 ? 9.070   46.786  8.602   1.00 71.27 219 A 1 
ATOM 1524 N NZ  . LYS A 1 219 ? 10.114  46.718  9.653   1.00 61.67 219 A 1 
ATOM 1525 N N   . TYR A 1 220 ? 4.083   42.357  6.128   1.00 83.30 220 A 1 
ATOM 1526 C CA  . TYR A 1 220 ? 3.448   41.062  5.911   1.00 73.62 220 A 1 
ATOM 1527 C C   . TYR A 1 220 ? 3.011   40.896  4.451   1.00 74.86 220 A 1 
ATOM 1528 O O   . TYR A 1 220 ? 3.275   39.863  3.856   1.00 70.50 220 A 1 
ATOM 1529 C CB  . TYR A 1 220 ? 2.273   40.882  6.871   1.00 76.34 220 A 1 
ATOM 1530 C CG  . TYR A 1 220 ? 1.624   39.524  6.763   1.00 75.97 220 A 1 
ATOM 1531 C CD1 . TYR A 1 220 ? 0.487   39.341  5.949   1.00 67.26 220 A 1 
ATOM 1532 C CD2 . TYR A 1 220 ? 2.167   38.424  7.463   1.00 69.26 220 A 1 
ATOM 1533 C CE1 . TYR A 1 220 ? -0.112  38.071  5.846   1.00 68.08 220 A 1 
ATOM 1534 C CE2 . TYR A 1 220 ? 1.569   37.158  7.360   1.00 68.26 220 A 1 
ATOM 1535 C CZ  . TYR A 1 220 ? 0.421   36.975  6.554   1.00 76.18 220 A 1 
ATOM 1536 O OH  . TYR A 1 220 ? -0.157  35.751  6.458   1.00 74.19 220 A 1 
ATOM 1537 N N   . GLN A 1 221 ? 2.452   41.931  3.838   1.00 76.81 221 A 1 
ATOM 1538 C CA  . GLN A 1 221 ? 2.108   41.907  2.416   1.00 72.85 221 A 1 
ATOM 1539 C C   . GLN A 1 221 ? 3.350   41.673  1.546   1.00 73.16 221 A 1 
ATOM 1540 O O   . GLN A 1 221 ? 3.329   40.847  0.641   1.00 71.70 221 A 1 
ATOM 1541 C CB  . GLN A 1 221 ? 1.393   43.210  2.027   1.00 72.72 221 A 1 
ATOM 1542 C CG  . GLN A 1 221 ? 0.055   43.421  2.772   1.00 71.17 221 A 1 
ATOM 1543 C CD  . GLN A 1 221 ? -0.948  42.287  2.545   1.00 65.19 221 A 1 
ATOM 1544 O OE1 . GLN A 1 221 ? -0.970  41.637  1.516   1.00 61.80 221 A 1 
ATOM 1545 N NE2 . GLN A 1 221 ? -1.807  42.005  3.486   1.00 56.44 221 A 1 
ATOM 1546 N N   . ASN A 1 222 ? 4.470   42.302  1.869   1.00 76.41 222 A 1 
ATOM 1547 C CA  . ASN A 1 222 ? 5.739   42.039  1.196   1.00 75.26 222 A 1 
ATOM 1548 C C   . ASN A 1 222 ? 6.233   40.598  1.417   1.00 73.51 222 A 1 
ATOM 1549 O O   . ASN A 1 222 ? 6.713   39.985  0.472   1.00 71.71 222 A 1 
ATOM 1550 C CB  . ASN A 1 222 ? 6.789   43.059  1.662   1.00 75.92 222 A 1 
ATOM 1551 C CG  . ASN A 1 222 ? 6.542   44.467  1.134   1.00 72.80 222 A 1 
ATOM 1552 O OD1 . ASN A 1 222 ? 5.734   44.720  0.257   1.00 67.52 222 A 1 
ATOM 1553 N ND2 . ASN A 1 222 ? 7.256   45.444  1.641   1.00 66.14 222 A 1 
ATOM 1554 N N   . TYR A 1 223 ? 6.094   40.053  2.626   1.00 73.82 223 A 1 
ATOM 1555 C CA  . TYR A 1 223 ? 6.445   38.656  2.918   1.00 62.29 223 A 1 
ATOM 1556 C C   . TYR A 1 223 ? 5.633   37.673  2.055   1.00 63.94 223 A 1 
ATOM 1557 O O   . TYR A 1 223 ? 6.215   36.768  1.458   1.00 59.78 223 A 1 
ATOM 1558 C CB  . TYR A 1 223 ? 6.259   38.396  4.421   1.00 66.06 223 A 1 
ATOM 1559 C CG  . TYR A 1 223 ? 6.254   36.935  4.810   1.00 65.15 223 A 1 
ATOM 1560 C CD1 . TYR A 1 223 ? 5.025   36.262  4.994   1.00 57.05 223 A 1 
ATOM 1561 C CD2 . TYR A 1 223 ? 7.468   36.234  4.956   1.00 60.39 223 A 1 
ATOM 1562 C CE1 . TYR A 1 223 ? 5.019   34.887  5.315   1.00 57.88 223 A 1 
ATOM 1563 C CE2 . TYR A 1 223 ? 7.464   34.867  5.278   1.00 59.61 223 A 1 
ATOM 1564 C CZ  . TYR A 1 223 ? 6.236   34.187  5.461   1.00 66.48 223 A 1 
ATOM 1565 O OH  . TYR A 1 223 ? 6.232   32.867  5.766   1.00 66.07 223 A 1 
ATOM 1566 N N   . ILE A 1 224 ? 4.323   37.889  1.911   1.00 70.38 224 A 1 
ATOM 1567 C CA  . ILE A 1 224 ? 3.474   37.075  1.023   1.00 66.49 224 A 1 
ATOM 1568 C C   . ILE A 1 224 ? 3.917   37.216  -0.441  1.00 62.67 224 A 1 
ATOM 1569 O O   . ILE A 1 224 ? 4.110   36.207  -1.118  1.00 62.03 224 A 1 
ATOM 1570 C CB  . ILE A 1 224 ? 1.985   37.450  1.204   1.00 66.48 224 A 1 
ATOM 1571 C CG1 . ILE A 1 224 ? 1.457   37.138  2.624   1.00 64.72 224 A 1 
ATOM 1572 C CG2 . ILE A 1 224 ? 1.089   36.772  0.152   1.00 65.42 224 A 1 
ATOM 1573 C CD1 . ILE A 1 224 ? 1.484   35.655  3.032   1.00 60.13 224 A 1 
ATOM 1574 N N   . MET A 1 225 ? 4.149   38.440  -0.921  1.00 65.34 225 A 1 
ATOM 1575 C CA  . MET A 1 225 ? 4.581   38.681  -2.301  1.00 65.44 225 A 1 
ATOM 1576 C C   . MET A 1 225 ? 5.952   38.068  -2.614  1.00 62.80 225 A 1 
ATOM 1577 O O   . MET A 1 225 ? 6.135   37.550  -3.709  1.00 62.42 225 A 1 
ATOM 1578 C CB  . MET A 1 225 ? 4.600   40.195  -2.591  1.00 64.71 225 A 1 
ATOM 1579 C CG  . MET A 1 225 ? 3.196   40.803  -2.675  1.00 62.21 225 A 1 
ATOM 1580 S SD  . MET A 1 225 ? 2.104   40.076  -3.939  1.00 57.01 225 A 1 
ATOM 1581 C CE  . MET A 1 225 ? 3.001   40.457  -5.462  1.00 50.16 225 A 1 
ATOM 1582 N N   . GLU A 1 226 ? 6.903   38.083  -1.682  1.00 69.82 226 A 1 
ATOM 1583 C CA  . GLU A 1 226 ? 8.193   37.417  -1.854  1.00 69.68 226 A 1 
ATOM 1584 C C   . GLU A 1 226 ? 8.053   35.882  -1.844  1.00 66.87 226 A 1 
ATOM 1585 O O   . GLU A 1 226 ? 8.685   35.219  -2.660  1.00 62.79 226 A 1 
ATOM 1586 C CB  . GLU A 1 226 ? 9.197   37.890  -0.785  1.00 70.44 226 A 1 
ATOM 1587 C CG  . GLU A 1 226 ? 9.677   39.349  -1.002  1.00 65.59 226 A 1 
ATOM 1588 C CD  . GLU A 1 226 ? 10.304  39.580  -2.386  1.00 61.14 226 A 1 
ATOM 1589 O OE1 . GLU A 1 226 ? 9.877   40.525  -3.108  1.00 54.59 226 A 1 
ATOM 1590 O OE2 . GLU A 1 226 ? 11.177  38.781  -2.781  1.00 56.84 226 A 1 
ATOM 1591 N N   . GLY A 1 227 ? 7.172   35.320  -1.010  1.00 64.68 227 A 1 
ATOM 1592 C CA  . GLY A 1 227 ? 6.815   33.907  -1.048  1.00 61.93 227 A 1 
ATOM 1593 C C   . GLY A 1 227 ? 6.232   33.497  -2.403  1.00 59.89 227 A 1 
ATOM 1594 O O   . GLY A 1 227 ? 6.705   32.540  -3.021  1.00 57.94 227 A 1 
ATOM 1595 N N   . VAL A 1 228 ? 5.284   34.273  -2.940  1.00 61.37 228 A 1 
ATOM 1596 C CA  . VAL A 1 228 ? 4.704   34.055  -4.272  1.00 60.13 228 A 1 
ATOM 1597 C C   . VAL A 1 228 ? 5.765   34.169  -5.377  1.00 58.43 228 A 1 
ATOM 1598 O O   . VAL A 1 228 ? 5.816   33.322  -6.274  1.00 56.55 228 A 1 
ATOM 1599 C CB  . VAL A 1 228 ? 3.530   35.030  -4.515  1.00 59.03 228 A 1 
ATOM 1600 C CG1 . VAL A 1 228 ? 2.987   34.968  -5.951  1.00 54.77 228 A 1 
ATOM 1601 C CG2 . VAL A 1 228 ? 2.349   34.718  -3.583  1.00 56.80 228 A 1 
ATOM 1602 N N   . LYS A 1 229 ? 6.665   35.140  -5.314  1.00 65.18 229 A 1 
ATOM 1603 C CA  . LYS A 1 229 ? 7.768   35.270  -6.280  1.00 65.87 229 A 1 
ATOM 1604 C C   . LYS A 1 229 ? 8.761   34.110  -6.208  1.00 62.37 229 A 1 
ATOM 1605 O O   . LYS A 1 229 ? 9.291   33.728  -7.245  1.00 61.92 229 A 1 
ATOM 1606 C CB  . LYS A 1 229 ? 8.522   36.576  -6.045  1.00 66.88 229 A 1 
ATOM 1607 C CG  . LYS A 1 229 ? 7.776   37.830  -6.526  1.00 64.29 229 A 1 
ATOM 1608 C CD  . LYS A 1 229 ? 8.593   39.031  -6.057  1.00 61.35 229 A 1 
ATOM 1609 C CE  . LYS A 1 229 ? 7.856   40.360  -6.212  1.00 54.45 229 A 1 
ATOM 1610 N NZ  . LYS A 1 229 ? 8.622   41.388  -5.474  1.00 46.39 229 A 1 
ATOM 1611 N N   . ALA A 1 230 ? 9.040   33.578  -5.017  1.00 65.48 230 A 1 
ATOM 1612 C CA  . ALA A 1 230 ? 9.902   32.420  -4.842  1.00 63.91 230 A 1 
ATOM 1613 C C   . ALA A 1 230 ? 9.275   31.170  -5.489  1.00 61.67 230 A 1 
ATOM 1614 O O   . ALA A 1 230 ? 9.922   30.521  -6.307  1.00 57.32 230 A 1 
ATOM 1615 C CB  . ALA A 1 230 ? 10.200  32.240  -3.351  1.00 63.41 230 A 1 
ATOM 1616 N N   . THR A 1 231 ? 7.982   30.912  -5.237  1.00 59.34 231 A 1 
ATOM 1617 C CA  . THR A 1 231 ? 7.250   29.812  -5.890  1.00 58.95 231 A 1 
ATOM 1618 C C   . THR A 1 231 ? 7.168   29.968  -7.413  1.00 55.82 231 A 1 
ATOM 1619 O O   . THR A 1 231 ? 7.252   28.977  -8.131  1.00 54.56 231 A 1 
ATOM 1620 C CB  . THR A 1 231 ? 5.826   29.635  -5.332  1.00 57.44 231 A 1 
ATOM 1621 O OG1 . THR A 1 231 ? 5.335   30.776  -4.676  1.00 52.43 231 A 1 
ATOM 1622 C CG2 . THR A 1 231 ? 5.755   28.501  -4.310  1.00 52.84 231 A 1 
ATOM 1623 N N   . ILE A 1 232 ? 7.058   31.181  -7.937  1.00 56.78 232 A 1 
ATOM 1624 C CA  . ILE A 1 232 ? 7.060   31.450  -9.384  1.00 56.55 232 A 1 
ATOM 1625 C C   . ILE A 1 232 ? 8.462   31.269  -9.998  1.00 54.17 232 A 1 
ATOM 1626 O O   . ILE A 1 232 ? 8.566   30.859  -11.152 1.00 52.74 232 A 1 
ATOM 1627 C CB  . ILE A 1 232 ? 6.474   32.848  -9.675  1.00 55.38 232 A 1 
ATOM 1628 C CG1 . ILE A 1 232 ? 4.955   32.874  -9.349  1.00 53.13 232 A 1 
ATOM 1629 C CG2 . ILE A 1 232 ? 6.677   33.277  -11.146 1.00 53.50 232 A 1 
ATOM 1630 C CD1 . ILE A 1 232 ? 4.345   34.284  -9.313  1.00 49.36 232 A 1 
ATOM 1631 N N   . LYS A 1 233 ? 9.551   31.558  -9.255  1.00 65.01 233 A 1 
ATOM 1632 C CA  . LYS A 1 233 ? 10.929  31.371  -9.740  1.00 64.44 233 A 1 
ATOM 1633 C C   . LYS A 1 233 ? 11.338  29.899  -9.808  1.00 61.23 233 A 1 
ATOM 1634 O O   . LYS A 1 233 ? 12.017  29.527  -10.762 1.00 57.85 233 A 1 
ATOM 1635 C CB  . LYS A 1 233 ? 11.911  32.152  -8.867  1.00 62.42 233 A 1 
ATOM 1636 C CG  . LYS A 1 233 ? 11.965  33.639  -9.241  1.00 58.11 233 A 1 
ATOM 1637 C CD  . LYS A 1 233 ? 12.924  34.361  -8.292  1.00 54.45 233 A 1 
ATOM 1638 C CE  . LYS A 1 233 ? 13.054  35.833  -8.665  1.00 47.80 233 A 1 
ATOM 1639 N NZ  . LYS A 1 233 ? 14.014  36.511  -7.754  1.00 41.10 233 A 1 
ATOM 1640 N N   . ASP A 1 234 ? 10.893  29.076  -8.852  1.00 57.50 234 A 1 
ATOM 1641 C CA  . ASP A 1 234 ? 11.170  27.636  -8.843  1.00 57.82 234 A 1 
ATOM 1642 C C   . ASP A 1 234 ? 10.254  26.856  -9.800  1.00 54.13 234 A 1 
ATOM 1643 O O   . ASP A 1 234 ? 10.634  25.815  -10.328 1.00 50.30 234 A 1 
ATOM 1644 C CB  . ASP A 1 234 ? 11.072  27.108  -7.399  1.00 54.12 234 A 1 
ATOM 1645 C CG  . ASP A 1 234 ? 12.220  27.590  -6.497  1.00 47.05 234 A 1 
ATOM 1646 O OD1 . ASP A 1 234 ? 13.296  27.940  -7.038  1.00 43.52 234 A 1 
ATOM 1647 O OD2 . ASP A 1 234 ? 12.017  27.582  -5.267  1.00 44.04 234 A 1 
ATOM 1648 N N   . ALA A 1 235 ? 9.082   27.399  -10.118 1.00 47.30 235 A 1 
ATOM 1649 C CA  . ALA A 1 235 ? 8.262   26.923  -11.213 1.00 49.41 235 A 1 
ATOM 1650 C C   . ALA A 1 235 ? 8.814   27.475  -12.535 1.00 48.36 235 A 1 
ATOM 1651 O O   . ALA A 1 235 ? 8.394   28.524  -13.014 1.00 45.88 235 A 1 
ATOM 1652 C CB  . ALA A 1 235 ? 6.797   27.318  -10.956 1.00 46.54 235 A 1 
ATOM 1653 N N   . SER A 1 236 ? 9.726   26.740  -13.181 1.00 46.56 236 A 1 
ATOM 1654 C CA  . SER A 1 236 ? 9.964   26.908  -14.610 1.00 51.23 236 A 1 
ATOM 1655 C C   . SER A 1 236 ? 8.629   26.647  -15.335 1.00 52.62 236 A 1 
ATOM 1656 O O   . SER A 1 236 ? 8.261   25.505  -15.610 1.00 50.45 236 A 1 
ATOM 1657 C CB  . SER A 1 236 ? 11.086  25.977  -15.105 1.00 46.67 236 A 1 
ATOM 1658 O OG  . SER A 1 236 ? 10.796  24.625  -14.838 1.00 40.44 236 A 1 
ATOM 1659 N N   . LEU A 1 237 ? 7.869   27.719  -15.586 1.00 42.61 237 A 1 
ATOM 1660 C CA  . LEU A 1 237 ? 6.594   27.706  -16.295 1.00 46.29 237 A 1 
ATOM 1661 C C   . LEU A 1 237 ? 6.837   27.373  -17.770 1.00 44.93 237 A 1 
ATOM 1662 O O   . LEU A 1 237 ? 6.759   28.233  -18.644 1.00 42.01 237 A 1 
ATOM 1663 C CB  . LEU A 1 237 ? 5.864   29.063  -16.114 1.00 43.45 237 A 1 
ATOM 1664 C CG  . LEU A 1 237 ? 5.287   29.324  -14.719 1.00 40.45 237 A 1 
ATOM 1665 C CD1 . LEU A 1 237 ? 4.838   30.791  -14.619 1.00 37.78 237 A 1 
ATOM 1666 C CD2 . LEU A 1 237 ? 4.058   28.447  -14.427 1.00 41.26 237 A 1 
ATOM 1667 N N   . GLN A 1 238 ? 7.127   26.099  -18.072 1.00 44.90 238 A 1 
ATOM 1668 C CA  . GLN A 1 238 ? 6.636   25.503  -19.290 1.00 49.12 238 A 1 
ATOM 1669 C C   . GLN A 1 238 ? 5.112   25.418  -19.122 1.00 49.76 238 A 1 
ATOM 1670 O O   . GLN A 1 238 ? 4.662   24.776  -18.167 1.00 47.97 238 A 1 
ATOM 1671 C CB  . GLN A 1 238 ? 7.245   24.100  -19.482 1.00 45.70 238 A 1 
ATOM 1672 C CG  . GLN A 1 238 ? 8.754   24.130  -19.788 1.00 40.32 238 A 1 
ATOM 1673 C CD  . GLN A 1 238 ? 9.088   24.681  -21.174 1.00 33.98 238 A 1 
ATOM 1674 O OE1 . GLN A 1 238 ? 8.295   24.667  -22.103 1.00 32.61 238 A 1 
ATOM 1675 N NE2 . GLN A 1 238 ? 10.283  25.194  -21.375 1.00 31.04 238 A 1 
ATOM 1676 N N   . PRO A 1 239 ? 4.295   26.069  -19.973 1.00 42.79 239 A 1 
ATOM 1677 C CA  . PRO A 1 239 ? 2.863   25.860  -19.937 1.00 45.36 239 A 1 
ATOM 1678 C C   . PRO A 1 239 ? 2.625   24.380  -20.245 1.00 46.95 239 A 1 
ATOM 1679 O O   . PRO A 1 239 ? 2.663   23.950  -21.396 1.00 46.77 239 A 1 
ATOM 1680 C CB  . PRO A 1 239 ? 2.275   26.823  -20.979 1.00 41.86 239 A 1 
ATOM 1681 C CG  . PRO A 1 239 ? 3.429   27.066  -21.948 1.00 40.72 239 A 1 
ATOM 1682 C CD  . PRO A 1 239 ? 4.677   26.911  -21.091 1.00 45.01 239 A 1 
ATOM 1683 N N   . ARG A 1 240 ? 2.431   23.577  -19.212 1.00 44.93 240 A 1 
ATOM 1684 C CA  . ARG A 1 240 ? 1.914   22.227  -19.387 1.00 50.20 240 A 1 
ATOM 1685 C C   . ARG A 1 240 ? 0.536   22.395  -20.002 1.00 51.25 240 A 1 
ATOM 1686 O O   . ARG A 1 240 ? -0.363  22.939  -19.364 1.00 49.88 240 A 1 
ATOM 1687 C CB  . ARG A 1 240 ? 1.864   21.448  -18.053 1.00 48.03 240 A 1 
ATOM 1688 C CG  . ARG A 1 240 ? 3.208   20.785  -17.717 1.00 43.59 240 A 1 
ATOM 1689 C CD  . ARG A 1 240 ? 3.077   19.923  -16.449 1.00 40.49 240 A 1 
ATOM 1690 N NE  . ARG A 1 240 ? 4.274   19.088  -16.219 1.00 36.37 240 A 1 
ATOM 1691 C CZ  . ARG A 1 240 ? 4.437   18.188  -15.261 1.00 31.81 240 A 1 
ATOM 1692 N NH1 . ARG A 1 240 ? 3.511   17.966  -14.362 1.00 31.11 240 A 1 
ATOM 1693 N NH2 . ARG A 1 240 ? 5.525   17.485  -15.181 1.00 29.31 240 A 1 
ATOM 1694 N N   . ASN A 1 241 ? 0.408   21.957  -21.249 1.00 51.25 241 A 1 
ATOM 1695 C CA  . ASN A 1 241 ? -0.860  21.915  -21.974 1.00 57.34 241 A 1 
ATOM 1696 C C   . ASN A 1 241 ? -1.720  20.784  -21.377 1.00 59.10 241 A 1 
ATOM 1697 O O   . ASN A 1 241 ? -1.956  19.766  -22.009 1.00 56.66 241 A 1 
ATOM 1698 C CB  . ASN A 1 241 ? -0.528  21.776  -23.475 1.00 52.94 241 A 1 
ATOM 1699 C CG  . ASN A 1 241 ? -1.612  22.322  -24.392 1.00 46.44 241 A 1 
ATOM 1700 O OD1 . ASN A 1 241 ? -2.546  22.994  -23.989 1.00 42.08 241 A 1 
ATOM 1701 N ND2 . ASN A 1 241 ? -1.483  22.104  -25.677 1.00 40.85 241 A 1 
ATOM 1702 N N   . VAL A 1 242 ? -2.072  20.919  -20.110 1.00 49.90 242 A 1 
ATOM 1703 C CA  . VAL A 1 242 ? -2.901  19.960  -19.386 1.00 54.08 242 A 1 
ATOM 1704 C C   . VAL A 1 242 ? -4.349  20.286  -19.715 1.00 55.42 242 A 1 
ATOM 1705 O O   . VAL A 1 242 ? -4.794  21.400  -19.414 1.00 52.74 242 A 1 
ATOM 1706 C CB  . VAL A 1 242 ? -2.653  19.982  -17.862 1.00 50.18 242 A 1 
ATOM 1707 C CG1 . VAL A 1 242 ? -3.489  18.900  -17.155 1.00 43.61 242 A 1 
ATOM 1708 C CG2 . VAL A 1 242 ? -1.183  19.699  -17.530 1.00 44.23 242 A 1 
ATOM 1709 N N   . PRO A 1 243 ? -5.097  19.378  -20.355 1.00 54.28 243 A 1 
ATOM 1710 C CA  . PRO A 1 243 ? -6.504  19.594  -20.642 1.00 59.62 243 A 1 
ATOM 1711 C C   . PRO A 1 243 ? -7.279  19.910  -19.360 1.00 61.95 243 A 1 
ATOM 1712 O O   . PRO A 1 243 ? -7.066  19.272  -18.327 1.00 60.32 243 A 1 
ATOM 1713 C CB  . PRO A 1 243 ? -7.002  18.317  -21.317 1.00 57.07 243 A 1 
ATOM 1714 C CG  . PRO A 1 243 ? -5.734  17.694  -21.889 1.00 55.85 243 A 1 
ATOM 1715 C CD  . PRO A 1 243 ? -4.657  18.102  -20.887 1.00 61.43 243 A 1 
ATOM 1716 N N   . ASN A 1 244 ? -8.204  20.876  -19.431 1.00 61.97 244 A 1 
ATOM 1717 C CA  . ASN A 1 244 ? -9.113  21.150  -18.329 1.00 65.96 244 A 1 
ATOM 1718 C C   . ASN A 1 244 ? -10.024 19.926  -18.131 1.00 67.15 244 A 1 
ATOM 1719 O O   . ASN A 1 244 ? -10.810 19.597  -19.015 1.00 64.29 244 A 1 
ATOM 1720 C CB  . ASN A 1 244 ? -9.903  22.434  -18.626 1.00 62.72 244 A 1 
ATOM 1721 C CG  . ASN A 1 244 ? -10.906 22.773  -17.536 1.00 59.49 244 A 1 
ATOM 1722 O OD1 . ASN A 1 244 ? -11.015 22.119  -16.513 1.00 58.19 244 A 1 
ATOM 1723 N ND2 . ASN A 1 244 ? -11.681 23.810  -17.733 1.00 54.60 244 A 1 
ATOM 1724 N N   . ARG A 1 245 ? -9.904  19.260  -16.975 1.00 63.12 245 A 1 
ATOM 1725 C CA  . ARG A 1 245 ? -10.647 18.036  -16.625 1.00 65.42 245 A 1 
ATOM 1726 C C   . ARG A 1 245 ? -11.811 18.283  -15.666 1.00 66.93 245 A 1 
ATOM 1727 O O   . ARG A 1 245 ? -12.515 17.345  -15.336 1.00 63.88 245 A 1 
ATOM 1728 C CB  . ARG A 1 245 ? -9.688  16.990  -16.057 1.00 62.41 245 A 1 
ATOM 1729 C CG  . ARG A 1 245 ? -8.638  16.556  -17.092 1.00 59.20 245 A 1 
ATOM 1730 C CD  . ARG A 1 245 ? -7.725  15.492  -16.499 1.00 56.74 245 A 1 
ATOM 1731 N NE  . ARG A 1 245 ? -6.605  15.185  -17.408 1.00 53.50 245 A 1 
ATOM 1732 C CZ  . ARG A 1 245 ? -5.497  14.554  -17.074 1.00 46.88 245 A 1 
ATOM 1733 N NH1 . ARG A 1 245 ? -5.320  14.045  -15.881 1.00 46.01 245 A 1 
ATOM 1734 N NH2 . ARG A 1 245 ? -4.533  14.430  -17.938 1.00 46.20 245 A 1 
ATOM 1735 N N   . TYR A 1 246 ? -12.014 19.530  -15.239 1.00 65.85 246 A 1 
ATOM 1736 C CA  . TYR A 1 246 ? -12.997 19.884  -14.218 1.00 69.38 246 A 1 
ATOM 1737 C C   . TYR A 1 246 ? -14.249 20.523  -14.803 1.00 71.70 246 A 1 
ATOM 1738 O O   . TYR A 1 246 ? -15.323 20.423  -14.214 1.00 68.62 246 A 1 
ATOM 1739 C CB  . TYR A 1 246 ? -12.339 20.811  -13.197 1.00 65.17 246 A 1 
ATOM 1740 C CG  . TYR A 1 246 ? -11.140 20.189  -12.501 1.00 60.72 246 A 1 
ATOM 1741 C CD1 . TYR A 1 246 ? -11.348 19.245  -11.474 1.00 56.83 246 A 1 
ATOM 1742 C CD2 . TYR A 1 246 ? -9.829  20.528  -12.898 1.00 55.43 246 A 1 
ATOM 1743 C CE1 . TYR A 1 246 ? -10.240 18.650  -10.839 1.00 48.49 246 A 1 
ATOM 1744 C CE2 . TYR A 1 246 ? -8.726  19.927  -12.262 1.00 50.01 246 A 1 
ATOM 1745 C CZ  . TYR A 1 246 ? -8.929  18.988  -11.230 1.00 51.59 246 A 1 
ATOM 1746 O OH  . TYR A 1 246 ? -7.860  18.405  -10.614 1.00 51.81 246 A 1 
ATOM 1747 N N   . THR A 1 247 ? -14.137 21.188  -15.961 1.00 76.72 247 A 1 
ATOM 1748 C CA  . THR A 1 247 ? -15.280 21.824  -16.614 1.00 79.27 247 A 1 
ATOM 1749 C C   . THR A 1 247 ? -15.318 21.510  -18.108 1.00 82.08 247 A 1 
ATOM 1750 O O   . THR A 1 247 ? -14.299 21.540  -18.788 1.00 80.65 247 A 1 
ATOM 1751 C CB  . THR A 1 247 ? -15.343 23.338  -16.390 1.00 74.85 247 A 1 
ATOM 1752 O OG1 . THR A 1 247 ? -14.235 24.018  -16.912 1.00 69.91 247 A 1 
ATOM 1753 C CG2 . THR A 1 247 ? -15.431 23.708  -14.911 1.00 68.59 247 A 1 
ATOM 1754 N N   . PHE A 1 248 ? -16.513 21.248  -18.623 1.00 76.19 248 A 1 
ATOM 1755 C CA  . PHE A 1 248 ? -16.741 20.745  -19.964 1.00 77.90 248 A 1 
ATOM 1756 C C   . PHE A 1 248 ? -17.713 21.629  -20.742 1.00 80.18 248 A 1 
ATOM 1757 O O   . PHE A 1 248 ? -18.680 22.140  -20.169 1.00 76.89 248 A 1 
ATOM 1758 C CB  . PHE A 1 248 ? -17.251 19.299  -19.872 1.00 77.33 248 A 1 
ATOM 1759 C CG  . PHE A 1 248 ? -16.389 18.413  -19.007 1.00 78.40 248 A 1 
ATOM 1760 C CD1 . PHE A 1 248 ? -15.136 17.972  -19.463 1.00 68.39 248 A 1 
ATOM 1761 C CD2 . PHE A 1 248 ? -16.805 18.080  -17.700 1.00 71.79 248 A 1 
ATOM 1762 C CE1 . PHE A 1 248 ? -14.311 17.210  -18.634 1.00 69.72 248 A 1 
ATOM 1763 C CE2 . PHE A 1 248 ? -15.978 17.312  -16.870 1.00 70.13 248 A 1 
ATOM 1764 C CZ  . PHE A 1 248 ? -14.728 16.876  -17.332 1.00 77.21 248 A 1 
ATOM 1765 N N   . PRO A 1 249 ? -17.510 21.843  -22.061 1.00 88.30 249 A 1 
ATOM 1766 C CA  . PRO A 1 249 ? -18.501 22.467  -22.926 1.00 89.12 249 A 1 
ATOM 1767 C C   . PRO A 1 249 ? -19.603 21.474  -23.323 1.00 90.37 249 A 1 
ATOM 1768 O O   . PRO A 1 249 ? -19.341 20.281  -23.499 1.00 89.55 249 A 1 
ATOM 1769 C CB  . PRO A 1 249 ? -17.709 22.941  -24.136 1.00 88.59 249 A 1 
ATOM 1770 C CG  . PRO A 1 249 ? -16.595 21.903  -24.254 1.00 88.22 249 A 1 
ATOM 1771 C CD  . PRO A 1 249 ? -16.309 21.512  -22.802 1.00 90.67 249 A 1 
ATOM 1772 N N   . CYS A 1 250 ? -20.821 21.962  -23.558 1.00 88.52 250 A 1 
ATOM 1773 C CA  . CYS A 1 250 ? -21.848 21.150  -24.197 1.00 88.80 250 A 1 
ATOM 1774 C C   . CYS A 1 250 ? -21.483 20.904  -25.678 1.00 88.84 250 A 1 
ATOM 1775 O O   . CYS A 1 250 ? -21.152 21.855  -26.387 1.00 87.94 250 A 1 
ATOM 1776 C CB  . CYS A 1 250 ? -23.209 21.845  -24.062 1.00 88.98 250 A 1 
ATOM 1777 S SG  . CYS A 1 250 ? -24.494 20.816  -24.839 1.00 87.37 250 A 1 
ATOM 1778 N N   . PRO A 1 251 ? -21.563 19.659  -26.200 1.00 89.38 251 A 1 
ATOM 1779 C CA  . PRO A 1 251 ? -21.255 19.381  -27.602 1.00 88.52 251 A 1 
ATOM 1780 C C   . PRO A 1 251 ? -22.388 19.738  -28.581 1.00 89.83 251 A 1 
ATOM 1781 O O   . PRO A 1 251 ? -22.200 19.644  -29.790 1.00 86.96 251 A 1 
ATOM 1782 C CB  . PRO A 1 251 ? -20.929 17.884  -27.622 1.00 88.01 251 A 1 
ATOM 1783 C CG  . PRO A 1 251 ? -21.837 17.327  -26.529 1.00 87.34 251 A 1 
ATOM 1784 C CD  . PRO A 1 251 ? -21.854 18.435  -25.474 1.00 90.57 251 A 1 
ATOM 1785 N N   . TYR A 1 252 ? -23.565 20.138  -28.075 1.00 89.80 252 A 1 
ATOM 1786 C CA  . TYR A 1 252 ? -24.741 20.479  -28.872 1.00 89.42 252 A 1 
ATOM 1787 C C   . TYR A 1 252 ? -25.061 21.984  -28.914 1.00 91.27 252 A 1 
ATOM 1788 O O   . TYR A 1 252 ? -25.693 22.432  -29.862 1.00 86.94 252 A 1 
ATOM 1789 C CB  . TYR A 1 252 ? -25.945 19.704  -28.325 1.00 88.39 252 A 1 
ATOM 1790 C CG  . TYR A 1 252 ? -25.867 18.204  -28.514 1.00 88.82 252 A 1 
ATOM 1791 C CD1 . TYR A 1 252 ? -25.809 17.665  -29.814 1.00 82.03 252 A 1 
ATOM 1792 C CD2 . TYR A 1 252 ? -25.905 17.337  -27.403 1.00 83.11 252 A 1 
ATOM 1793 C CE1 . TYR A 1 252 ? -25.796 16.280  -30.006 1.00 80.81 252 A 1 
ATOM 1794 C CE2 . TYR A 1 252 ? -25.886 15.952  -27.599 1.00 81.00 252 A 1 
ATOM 1795 C CZ  . TYR A 1 252 ? -25.839 15.410  -28.901 1.00 85.51 252 A 1 
ATOM 1796 O OH  . TYR A 1 252 ? -25.834 14.072  -29.094 1.00 82.93 252 A 1 
ATOM 1797 N N   . CYS A 1 253 ? -24.616 22.753  -27.914 1.00 89.69 253 A 1 
ATOM 1798 C CA  . CYS A 1 253 ? -24.898 24.184  -27.820 1.00 90.18 253 A 1 
ATOM 1799 C C   . CYS A 1 253 ? -23.659 24.971  -27.346 1.00 90.69 253 A 1 
ATOM 1800 O O   . CYS A 1 253 ? -22.672 24.358  -26.923 1.00 89.45 253 A 1 
ATOM 1801 C CB  . CYS A 1 253 ? -26.127 24.381  -26.917 1.00 89.40 253 A 1 
ATOM 1802 S SG  . CYS A 1 253 ? -25.720 24.145  -25.168 1.00 89.57 253 A 1 
ATOM 1803 N N   . PRO A 1 254 ? -23.650 26.315  -27.406 1.00 89.18 254 A 1 
ATOM 1804 C CA  . PRO A 1 254 ? -22.487 27.123  -27.024 1.00 88.80 254 A 1 
ATOM 1805 C C   . PRO A 1 254 ? -22.226 27.212  -25.508 1.00 88.83 254 A 1 
ATOM 1806 O O   . PRO A 1 254 ? -21.228 27.818  -25.113 1.00 85.36 254 A 1 
ATOM 1807 C CB  . PRO A 1 254 ? -22.744 28.505  -27.639 1.00 89.61 254 A 1 
ATOM 1808 C CG  . PRO A 1 254 ? -24.262 28.610  -27.636 1.00 89.64 254 A 1 
ATOM 1809 C CD  . PRO A 1 254 ? -24.694 27.179  -27.951 1.00 91.69 254 A 1 
ATOM 1810 N N   . GLU A 1 255 ? -23.083 26.624  -24.661 1.00 83.72 255 A 1 
ATOM 1811 C CA  . GLU A 1 255 ? -22.929 26.631  -23.209 1.00 84.76 255 A 1 
ATOM 1812 C C   . GLU A 1 255 ? -21.669 25.859  -22.773 1.00 84.49 255 A 1 
ATOM 1813 O O   . GLU A 1 255 ? -21.316 24.824  -23.342 1.00 81.38 255 A 1 
ATOM 1814 C CB  . GLU A 1 255 ? -24.176 26.060  -22.525 1.00 85.64 255 A 1 
ATOM 1815 C CG  . GLU A 1 255 ? -25.445 26.914  -22.714 1.00 82.79 255 A 1 
ATOM 1816 C CD  . GLU A 1 255 ? -25.330 28.312  -22.093 1.00 78.99 255 A 1 
ATOM 1817 O OE1 . GLU A 1 255 ? -26.017 29.220  -22.608 1.00 68.31 255 A 1 
ATOM 1818 O OE2 . GLU A 1 255 ? -24.528 28.461  -21.142 1.00 68.61 255 A 1 
ATOM 1819 N N   . LYS A 1 256 ? -20.970 26.382  -21.756 1.00 86.01 256 A 1 
ATOM 1820 C CA  . LYS A 1 256 ? -19.674 25.874  -21.273 1.00 85.44 256 A 1 
ATOM 1821 C C   . LYS A 1 256 ? -19.617 25.899  -19.751 1.00 83.97 256 A 1 
ATOM 1822 O O   . LYS A 1 256 ? -20.509 26.425  -19.099 1.00 76.95 256 A 1 
ATOM 1823 C CB  . LYS A 1 256 ? -18.524 26.697  -21.873 1.00 83.63 256 A 1 
ATOM 1824 C CG  . LYS A 1 256 ? -18.491 26.687  -23.406 1.00 84.80 256 A 1 
ATOM 1825 C CD  . LYS A 1 256 ? -17.319 27.491  -23.950 1.00 81.46 256 A 1 
ATOM 1826 C CE  . LYS A 1 256 ? -17.425 27.546  -25.477 1.00 72.88 256 A 1 
ATOM 1827 N NZ  . LYS A 1 256 ? -16.368 28.412  -26.068 1.00 63.89 256 A 1 
ATOM 1828 N N   . ASN A 1 257 ? -18.515 25.394  -19.204 1.00 80.13 257 A 1 
ATOM 1829 C CA  . ASN A 1 257 ? -18.197 25.389  -17.777 1.00 78.46 257 A 1 
ATOM 1830 C C   . ASN A 1 257 ? -19.131 24.504  -16.934 1.00 77.91 257 A 1 
ATOM 1831 O O   . ASN A 1 257 ? -19.328 24.781  -15.749 1.00 73.71 257 A 1 
ATOM 1832 C CB  . ASN A 1 257 ? -18.050 26.823  -17.235 1.00 75.69 257 A 1 
ATOM 1833 C CG  . ASN A 1 257 ? -17.087 27.682  -18.032 1.00 72.00 257 A 1 
ATOM 1834 O OD1 . ASN A 1 257 ? -16.045 27.252  -18.493 1.00 65.09 257 A 1 
ATOM 1835 N ND2 . ASN A 1 257 ? -17.412 28.938  -18.224 1.00 63.47 257 A 1 
ATOM 1836 N N   . PHE A 1 258 ? -19.654 23.434  -17.515 1.00 78.20 258 A 1 
ATOM 1837 C CA  . PHE A 1 258 ? -20.344 22.403  -16.755 1.00 77.55 258 A 1 
ATOM 1838 C C   . PHE A 1 258 ? -19.332 21.503  -16.039 1.00 77.70 258 A 1 
ATOM 1839 O O   . PHE A 1 258 ? -18.341 21.102  -16.644 1.00 73.25 258 A 1 
ATOM 1840 C CB  . PHE A 1 258 ? -21.234 21.583  -17.690 1.00 77.66 258 A 1 
ATOM 1841 C CG  . PHE A 1 258 ? -22.331 22.386  -18.348 1.00 79.85 258 A 1 
ATOM 1842 C CD1 . PHE A 1 258 ? -23.417 22.848  -17.580 1.00 72.63 258 A 1 
ATOM 1843 C CD2 . PHE A 1 258 ? -22.273 22.684  -19.720 1.00 72.53 258 A 1 
ATOM 1844 C CE1 . PHE A 1 258 ? -24.430 23.616  -18.173 1.00 71.30 258 A 1 
ATOM 1845 C CE2 . PHE A 1 258 ? -23.288 23.456  -20.316 1.00 71.96 258 A 1 
ATOM 1846 C CZ  . PHE A 1 258 ? -24.363 23.918  -19.543 1.00 80.01 258 A 1 
ATOM 1847 N N   . ASP A 1 259 ? -19.606 21.148  -14.796 1.00 82.15 259 A 1 
ATOM 1848 C CA  . ASP A 1 259 ? -19.011 19.948  -14.223 1.00 81.06 259 A 1 
ATOM 1849 C C   . ASP A 1 259 ? -19.625 18.681  -14.860 1.00 82.63 259 A 1 
ATOM 1850 O O   . ASP A 1 259 ? -20.520 18.753  -15.714 1.00 80.81 259 A 1 
ATOM 1851 C CB  . ASP A 1 259 ? -19.108 19.982  -12.679 1.00 76.14 259 A 1 
ATOM 1852 C CG  . ASP A 1 259 ? -20.533 19.989  -12.112 1.00 72.73 259 A 1 
ATOM 1853 O OD1 . ASP A 1 259 ? -21.479 19.671  -12.864 1.00 66.02 259 A 1 
ATOM 1854 O OD2 . ASP A 1 259 ? -20.674 20.311  -10.912 1.00 67.04 259 A 1 
ATOM 1855 N N   . GLN A 1 260 ? -19.125 17.505  -14.502 1.00 73.90 260 A 1 
ATOM 1856 C CA  . GLN A 1 260 ? -19.587 16.248  -15.097 1.00 76.15 260 A 1 
ATOM 1857 C C   . GLN A 1 260 ? -21.088 16.012  -14.882 1.00 77.30 260 A 1 
ATOM 1858 O O   . GLN A 1 260 ? -21.792 15.635  -15.822 1.00 77.27 260 A 1 
ATOM 1859 C CB  . GLN A 1 260 ? -18.728 15.100  -14.540 1.00 74.88 260 A 1 
ATOM 1860 C CG  . GLN A 1 260 ? -19.122 13.739  -15.135 1.00 69.91 260 A 1 
ATOM 1861 C CD  . GLN A 1 260 ? -18.177 12.618  -14.717 1.00 67.36 260 A 1 
ATOM 1862 O OE1 . GLN A 1 260 ? -16.972 12.723  -14.799 1.00 61.75 260 A 1 
ATOM 1863 N NE2 . GLN A 1 260 ? -18.684 11.485  -14.303 1.00 60.06 260 A 1 
ATOM 1864 N N   . GLU A 1 261 ? -21.591 16.250  -13.670 1.00 77.23 261 A 1 
ATOM 1865 C CA  . GLU A 1 261 ? -23.001 16.050  -13.336 1.00 78.25 261 A 1 
ATOM 1866 C C   . GLU A 1 261 ? -23.886 17.101  -14.016 1.00 80.47 261 A 1 
ATOM 1867 O O   . GLU A 1 261 ? -24.887 16.750  -14.654 1.00 77.58 261 A 1 
ATOM 1868 C CB  . GLU A 1 261 ? -23.162 16.049  -11.793 1.00 73.92 261 A 1 
ATOM 1869 C CG  . GLU A 1 261 ? -24.586 15.668  -11.352 1.00 65.04 261 A 1 
ATOM 1870 C CD  . GLU A 1 261 ? -24.741 15.444  -9.831  1.00 58.79 261 A 1 
ATOM 1871 O OE1 . GLU A 1 261 ? -25.817 14.929  -9.440  1.00 52.49 261 A 1 
ATOM 1872 O OE2 . GLU A 1 261 ? -23.807 15.755  -9.062  1.00 51.33 261 A 1 
ATOM 1873 N N   . GLY A 1 262 ? -23.454 18.357  -13.995 1.00 78.66 262 A 1 
ATOM 1874 C CA  . GLY A 1 262 ? -24.135 19.465  -14.647 1.00 80.01 262 A 1 
ATOM 1875 C C   . GLY A 1 262 ? -24.242 19.281  -16.162 1.00 84.19 262 A 1 
ATOM 1876 O O   . GLY A 1 262 ? -25.299 19.553  -16.739 1.00 83.30 262 A 1 
ATOM 1877 N N   . LEU A 1 263 ? -23.216 18.750  -16.832 1.00 81.11 263 A 1 
ATOM 1878 C CA  . LEU A 1 263 ? -23.282 18.436  -18.261 1.00 83.43 263 A 1 
ATOM 1879 C C   . LEU A 1 263 ? -24.283 17.306  -18.559 1.00 84.37 263 A 1 
ATOM 1880 O O   . LEU A 1 263 ? -25.025 17.385  -19.538 1.00 85.21 263 A 1 
ATOM 1881 C CB  . LEU A 1 263 ? -21.876 18.086  -18.777 1.00 85.39 263 A 1 
ATOM 1882 C CG  . LEU A 1 263 ? -21.842 17.812  -20.298 1.00 84.06 263 A 1 
ATOM 1883 C CD1 . LEU A 1 263 ? -22.207 19.030  -21.136 1.00 71.33 263 A 1 
ATOM 1884 C CD2 . LEU A 1 263 ? -20.444 17.366  -20.715 1.00 72.88 263 A 1 
ATOM 1885 N N   . VAL A 1 264 ? -24.318 16.267  -17.733 1.00 84.54 264 A 1 
ATOM 1886 C CA  . VAL A 1 264 ? -25.291 15.167  -17.861 1.00 83.35 264 A 1 
ATOM 1887 C C   . VAL A 1 264 ? -26.717 15.690  -17.706 1.00 84.34 264 A 1 
ATOM 1888 O O   . VAL A 1 264 ? -27.577 15.367  -18.530 1.00 84.17 264 A 1 
ATOM 1889 C CB  . VAL A 1 264 ? -25.009 14.047  -16.837 1.00 81.60 264 A 1 
ATOM 1890 C CG1 . VAL A 1 264 ? -26.103 12.969  -16.829 1.00 74.74 264 A 1 
ATOM 1891 C CG2 . VAL A 1 264 ? -23.693 13.331  -17.139 1.00 74.77 264 A 1 
ATOM 1892 N N   . GLU A 1 265 ? -26.961 16.510  -16.704 1.00 80.47 265 A 1 
ATOM 1893 C CA  . GLU A 1 265 ? -28.279 17.095  -16.443 1.00 80.96 265 A 1 
ATOM 1894 C C   . GLU A 1 265 ? -28.691 18.067  -17.557 1.00 81.60 265 A 1 
ATOM 1895 O O   . GLU A 1 265 ? -29.796 17.958  -18.088 1.00 80.97 265 A 1 
ATOM 1896 C CB  . GLU A 1 265 ? -28.287 17.744  -15.051 1.00 79.13 265 A 1 
ATOM 1897 C CG  . GLU A 1 265 ? -29.708 18.216  -14.675 1.00 69.96 265 A 1 
ATOM 1898 C CD  . GLU A 1 265 ? -29.870 18.580  -13.195 1.00 63.45 265 A 1 
ATOM 1899 O OE1 . GLU A 1 265 ? -31.044 18.499  -12.730 1.00 55.98 265 A 1 
ATOM 1900 O OE2 . GLU A 1 265 ? -28.875 18.923  -12.542 1.00 55.54 265 A 1 
ATOM 1901 N N   . HIS A 1 266 ? -27.776 18.942  -18.001 1.00 81.42 266 A 1 
ATOM 1902 C CA  . HIS A 1 266 ? -28.000 19.863  -19.108 1.00 82.08 266 A 1 
ATOM 1903 C C   . HIS A 1 266 ? -28.381 19.131  -20.406 1.00 83.95 266 A 1 
ATOM 1904 O O   . HIS A 1 266 ? -29.410 19.426  -21.011 1.00 81.77 266 A 1 
ATOM 1905 C CB  . HIS A 1 266 ? -26.750 20.727  -19.308 1.00 83.75 266 A 1 
ATOM 1906 C CG  . HIS A 1 266 ? -26.849 21.632  -20.508 1.00 86.19 266 A 1 
ATOM 1907 N ND1 . HIS A 1 266 ? -27.498 22.848  -20.552 1.00 81.17 266 A 1 
ATOM 1908 C CD2 . HIS A 1 266 ? -26.343 21.384  -21.749 1.00 79.91 266 A 1 
ATOM 1909 C CE1 . HIS A 1 266 ? -27.378 23.314  -21.802 1.00 83.04 266 A 1 
ATOM 1910 N NE2 . HIS A 1 266 ? -26.686 22.453  -22.560 1.00 83.97 266 A 1 
ATOM 1911 N N   . CYS A 1 267 ? -27.611 18.112  -20.811 1.00 85.42 267 A 1 
ATOM 1912 C CA  . CYS A 1 267 ? -27.913 17.337  -22.012 1.00 83.70 267 A 1 
ATOM 1913 C C   . CYS A 1 267 ? -29.239 16.574  -21.897 1.00 82.91 267 A 1 
ATOM 1914 O O   . CYS A 1 267 ? -29.968 16.443  -22.871 1.00 81.99 267 A 1 
ATOM 1915 C CB  . CYS A 1 267 ? -26.762 16.374  -22.311 1.00 84.52 267 A 1 
ATOM 1916 S SG  . CYS A 1 267 ? -25.277 17.299  -22.802 1.00 82.11 267 A 1 
ATOM 1917 N N   . LYS A 1 268 ? -29.580 16.091  -20.700 1.00 86.25 268 A 1 
ATOM 1918 C CA  . LYS A 1 268 ? -30.863 15.421  -20.443 1.00 84.22 268 A 1 
ATOM 1919 C C   . LYS A 1 268 ? -32.059 16.371  -20.563 1.00 83.60 268 A 1 
ATOM 1920 O O   . LYS A 1 268 ? -33.082 15.963  -21.095 1.00 82.76 268 A 1 
ATOM 1921 C CB  . LYS A 1 268 ? -30.795 14.777  -19.059 1.00 82.74 268 A 1 
ATOM 1922 C CG  . LYS A 1 268 ? -32.057 13.980  -18.711 1.00 74.67 268 A 1 
ATOM 1923 C CD  . LYS A 1 268 ? -31.938 13.440  -17.284 1.00 71.77 268 A 1 
ATOM 1924 C CE  . LYS A 1 268 ? -33.232 12.739  -16.880 1.00 63.94 268 A 1 
ATOM 1925 N NZ  . LYS A 1 268 ? -33.199 12.387  -15.436 1.00 58.11 268 A 1 
ATOM 1926 N N   . LEU A 1 269 ? -31.929 17.600  -20.080 1.00 85.65 269 A 1 
ATOM 1927 C CA  . LEU A 1 269 ? -33.020 18.576  -20.065 1.00 85.38 269 A 1 
ATOM 1928 C C   . LEU A 1 269 ? -33.203 19.276  -21.413 1.00 85.99 269 A 1 
ATOM 1929 O O   . LEU A 1 269 ? -34.335 19.433  -21.868 1.00 82.96 269 A 1 
ATOM 1930 C CB  . LEU A 1 269 ? -32.764 19.603  -18.945 1.00 85.27 269 A 1 
ATOM 1931 C CG  . LEU A 1 269 ? -32.923 19.046  -17.515 1.00 81.05 269 A 1 
ATOM 1932 C CD1 . LEU A 1 269 ? -32.494 20.110  -16.498 1.00 74.70 269 A 1 
ATOM 1933 C CD2 . LEU A 1 269 ? -34.375 18.658  -17.202 1.00 75.85 269 A 1 
ATOM 1934 N N   . PHE A 1 270 ? -32.101 19.672  -22.074 1.00 86.16 270 A 1 
ATOM 1935 C CA  . PHE A 1 270 ? -32.141 20.550  -23.250 1.00 85.49 270 A 1 
ATOM 1936 C C   . PHE A 1 270 ? -31.817 19.844  -24.568 1.00 87.09 270 A 1 
ATOM 1937 O O   . PHE A 1 270 ? -32.188 20.346  -25.621 1.00 83.15 270 A 1 
ATOM 1938 C CB  . PHE A 1 270 ? -31.215 21.746  -22.994 1.00 85.71 270 A 1 
ATOM 1939 C CG  . PHE A 1 270 ? -31.617 22.574  -21.786 1.00 86.45 270 A 1 
ATOM 1940 C CD1 . PHE A 1 270 ? -32.714 23.449  -21.874 1.00 78.91 270 A 1 
ATOM 1941 C CD2 . PHE A 1 270 ? -30.921 22.454  -20.571 1.00 80.06 270 A 1 
ATOM 1942 C CE1 . PHE A 1 270 ? -33.109 24.201  -20.753 1.00 77.87 270 A 1 
ATOM 1943 C CE2 . PHE A 1 270 ? -31.317 23.203  -19.449 1.00 79.16 270 A 1 
ATOM 1944 C CZ  . PHE A 1 270 ? -32.412 24.076  -19.539 1.00 81.63 270 A 1 
ATOM 1945 N N   . HIS A 1 271 ? -31.198 18.660  -24.532 1.00 87.31 271 A 1 
ATOM 1946 C CA  . HIS A 1 271 ? -30.742 17.923  -25.719 1.00 85.45 271 A 1 
ATOM 1947 C C   . HIS A 1 271 ? -31.271 16.488  -25.773 1.00 84.67 271 A 1 
ATOM 1948 O O   . HIS A 1 271 ? -30.659 15.583  -26.345 1.00 79.32 271 A 1 
ATOM 1949 C CB  . HIS A 1 271 ? -29.208 18.014  -25.807 1.00 86.67 271 A 1 
ATOM 1950 C CG  . HIS A 1 271 ? -28.731 19.433  -25.928 1.00 88.53 271 A 1 
ATOM 1951 N ND1 . HIS A 1 271 ? -29.045 20.290  -26.961 1.00 83.01 271 A 1 
ATOM 1952 C CD2 . HIS A 1 271 ? -27.963 20.138  -25.042 1.00 83.66 271 A 1 
ATOM 1953 C CE1 . HIS A 1 271 ? -28.488 21.474  -26.681 1.00 85.57 271 A 1 
ATOM 1954 N NE2 . HIS A 1 271 ? -27.812 21.427  -25.534 1.00 86.60 271 A 1 
ATOM 1955 N N   . SER A 1 272 ? -32.440 16.245  -25.175 1.00 86.24 272 A 1 
ATOM 1956 C CA  . SER A 1 272 ? -33.041 14.906  -25.073 1.00 83.65 272 A 1 
ATOM 1957 C C   . SER A 1 272 ? -33.450 14.304  -26.425 1.00 83.31 272 A 1 
ATOM 1958 O O   . SER A 1 272 ? -33.546 13.080  -26.544 1.00 78.70 272 A 1 
ATOM 1959 C CB  . SER A 1 272 ? -34.238 14.957  -24.123 1.00 81.96 272 A 1 
ATOM 1960 O OG  . SER A 1 272 ? -35.239 15.817  -24.604 1.00 75.26 272 A 1 
ATOM 1961 N N   . THR A 1 273 ? -33.658 15.127  -27.445 1.00 87.26 273 A 1 
ATOM 1962 C CA  . THR A 1 273 ? -34.068 14.736  -28.800 1.00 86.94 273 A 1 
ATOM 1963 C C   . THR A 1 273 ? -32.926 14.775  -29.822 1.00 87.03 273 A 1 
ATOM 1964 O O   . THR A 1 273 ? -33.123 14.339  -30.954 1.00 82.03 273 A 1 
ATOM 1965 C CB  . THR A 1 273 ? -35.221 15.618  -29.285 1.00 85.81 273 A 1 
ATOM 1966 O OG1 . THR A 1 273 ? -34.880 16.977  -29.148 1.00 81.71 273 A 1 
ATOM 1967 C CG2 . THR A 1 273 ? -36.489 15.388  -28.460 1.00 78.37 273 A 1 
ATOM 1968 N N   . ASP A 1 274 ? -31.745 15.259  -29.451 1.00 85.56 274 A 1 
ATOM 1969 C CA  . ASP A 1 274 ? -30.612 15.358  -30.367 1.00 84.82 274 A 1 
ATOM 1970 C C   . ASP A 1 274 ? -30.003 13.984  -30.645 1.00 84.19 274 A 1 
ATOM 1971 O O   . ASP A 1 274 ? -29.551 13.262  -29.754 1.00 80.57 274 A 1 
ATOM 1972 C CB  . ASP A 1 274 ? -29.563 16.344  -29.845 1.00 84.09 274 A 1 
ATOM 1973 C CG  . ASP A 1 274 ? -30.002 17.792  -30.053 1.00 83.05 274 A 1 
ATOM 1974 O OD1 . ASP A 1 274 ? -30.293 18.127  -31.227 1.00 75.36 274 A 1 
ATOM 1975 O OD2 . ASP A 1 274 ? -30.028 18.553  -29.067 1.00 76.68 274 A 1 
ATOM 1976 N N   . THR A 1 275 ? -29.959 13.603  -31.925 1.00 88.12 275 A 1 
ATOM 1977 C CA  . THR A 1 275 ? -29.431 12.310  -32.404 1.00 87.59 275 A 1 
ATOM 1978 C C   . THR A 1 275 ? -28.078 12.426  -33.099 1.00 87.96 275 A 1 
ATOM 1979 O O   . THR A 1 275 ? -27.507 11.422  -33.521 1.00 83.19 275 A 1 
ATOM 1980 C CB  . THR A 1 275 ? -30.439 11.617  -33.336 1.00 85.41 275 A 1 
ATOM 1981 O OG1 . THR A 1 275 ? -30.773 12.467  -34.405 1.00 81.78 275 A 1 
ATOM 1982 C CG2 . THR A 1 275 ? -31.740 11.258  -32.613 1.00 79.19 275 A 1 
ATOM 1983 N N   . LYS A 1 276 ? -27.540 13.638  -33.239 1.00 86.33 276 A 1 
ATOM 1984 C CA  . LYS A 1 276 ? -26.258 13.884  -33.890 1.00 87.19 276 A 1 
ATOM 1985 C C   . LYS A 1 276 ? -25.126 13.215  -33.111 1.00 88.45 276 A 1 
ATOM 1986 O O   . LYS A 1 276 ? -24.981 13.434  -31.915 1.00 85.96 276 A 1 
ATOM 1987 C CB  . LYS A 1 276 ? -26.051 15.398  -34.031 1.00 85.73 276 A 1 
ATOM 1988 C CG  . LYS A 1 276 ? -24.790 15.769  -34.819 1.00 78.38 276 A 1 
ATOM 1989 C CD  . LYS A 1 276 ? -24.668 17.287  -34.909 1.00 76.24 276 A 1 
ATOM 1990 C CE  . LYS A 1 276 ? -23.404 17.704  -35.646 1.00 67.99 276 A 1 
ATOM 1991 N NZ  . LYS A 1 276 ? -23.275 19.189  -35.669 1.00 61.58 276 A 1 
ATOM 1992 N N   . SER A 1 277 ? -24.280 12.455  -33.804 1.00 88.24 277 A 1 
ATOM 1993 C CA  . SER A 1 277 ? -23.073 11.883  -33.205 1.00 89.25 277 A 1 
ATOM 1994 C C   . SER A 1 277 ? -22.064 12.988  -32.874 1.00 90.09 277 A 1 
ATOM 1995 O O   . SER A 1 277 ? -21.666 13.767  -33.746 1.00 87.20 277 A 1 
ATOM 1996 C CB  . SER A 1 277 ? -22.458 10.815  -34.108 1.00 87.92 277 A 1 
ATOM 1997 O OG  . SER A 1 277 ? -22.097 11.337  -35.376 1.00 77.81 277 A 1 
ATOM 1998 N N   . VAL A 1 278 ? -21.652 13.070  -31.624 1.00 88.24 278 A 1 
ATOM 1999 C CA  . VAL A 1 278 ? -20.727 14.079  -31.104 1.00 88.73 278 A 1 
ATOM 2000 C C   . VAL A 1 278 ? -19.626 13.439  -30.262 1.00 89.26 278 A 1 
ATOM 2001 O O   . VAL A 1 278 ? -19.791 12.334  -29.743 1.00 87.35 278 A 1 
ATOM 2002 C CB  . VAL A 1 278 ? -21.450 15.180  -30.300 1.00 88.46 278 A 1 
ATOM 2003 C CG1 . VAL A 1 278 ? -22.368 16.020  -31.195 1.00 81.70 278 A 1 
ATOM 2004 C CG2 . VAL A 1 278 ? -22.265 14.611  -29.131 1.00 81.32 278 A 1 
ATOM 2005 N N   . VAL A 1 279 ? -18.508 14.141  -30.153 1.00 89.39 279 A 1 
ATOM 2006 C CA  . VAL A 1 279 ? -17.412 13.749  -29.255 1.00 89.23 279 A 1 
ATOM 2007 C C   . VAL A 1 279 ? -17.834 14.035  -27.816 1.00 90.12 279 A 1 
ATOM 2008 O O   . VAL A 1 279 ? -18.341 15.111  -27.523 1.00 88.92 279 A 1 
ATOM 2009 C CB  . VAL A 1 279 ? -16.118 14.492  -29.616 1.00 87.75 279 A 1 
ATOM 2010 C CG1 . VAL A 1 279 ? -14.973 14.141  -28.654 1.00 80.01 279 A 1 
ATOM 2011 C CG2 . VAL A 1 279 ? -15.664 14.138  -31.036 1.00 79.15 279 A 1 
ATOM 2012 N N   . CYS A 1 280 ? -17.612 13.068  -26.921 1.00 89.21 280 A 1 
ATOM 2013 C CA  . CYS A 1 280 ? -17.842 13.280  -25.497 1.00 87.98 280 A 1 
ATOM 2014 C C   . CYS A 1 280 ? -16.719 14.158  -24.917 1.00 88.05 280 A 1 
ATOM 2015 O O   . CYS A 1 280 ? -15.578 13.693  -24.872 1.00 87.29 280 A 1 
ATOM 2016 C CB  . CYS A 1 280 ? -17.924 11.931  -24.790 1.00 86.91 280 A 1 
ATOM 2017 S SG  . CYS A 1 280 ? -18.194 12.198  -23.016 1.00 83.36 280 A 1 
ATOM 2018 N N   . PRO A 1 281 ? -16.998 15.388  -24.433 1.00 89.05 281 A 1 
ATOM 2019 C CA  . PRO A 1 281 ? -15.957 16.279  -23.932 1.00 86.97 281 A 1 
ATOM 2020 C C   . PRO A 1 281 ? -15.299 15.744  -22.652 1.00 86.10 281 A 1 
ATOM 2021 O O   . PRO A 1 281 ? -14.118 15.982  -22.443 1.00 83.84 281 A 1 
ATOM 2022 C CB  . PRO A 1 281 ? -16.663 17.623  -23.705 1.00 86.69 281 A 1 
ATOM 2023 C CG  . PRO A 1 281 ? -18.110 17.225  -23.429 1.00 85.33 281 A 1 
ATOM 2024 C CD  . PRO A 1 281 ? -18.313 16.003  -24.327 1.00 88.73 281 A 1 
ATOM 2025 N N   . ILE A 1 282 ? -16.020 14.959  -21.847 1.00 86.06 282 A 1 
ATOM 2026 C CA  . ILE A 1 282 ? -15.482 14.301  -20.650 1.00 83.69 282 A 1 
ATOM 2027 C C   . ILE A 1 282 ? -14.463 13.237  -21.064 1.00 81.50 282 A 1 
ATOM 2028 O O   . ILE A 1 282 ? -13.310 13.303  -20.645 1.00 78.71 282 A 1 
ATOM 2029 C CB  . ILE A 1 282 ? -16.607 13.709  -19.769 1.00 84.01 282 A 1 
ATOM 2030 C CG1 . ILE A 1 282 ? -17.645 14.783  -19.368 1.00 82.40 282 A 1 
ATOM 2031 C CG2 . ILE A 1 282 ? -15.998 13.048  -18.519 1.00 80.35 282 A 1 
ATOM 2032 C CD1 . ILE A 1 282 ? -18.926 14.200  -18.763 1.00 76.56 282 A 1 
ATOM 2033 N N   . CYS A 1 283 ? -14.833 12.309  -21.948 1.00 83.83 283 A 1 
ATOM 2034 C CA  . CYS A 1 283 ? -13.913 11.278  -22.439 1.00 81.13 283 A 1 
ATOM 2035 C C   . CYS A 1 283 ? -12.694 11.886  -23.144 1.00 78.68 283 A 1 
ATOM 2036 O O   . CYS A 1 283 ? -11.581 11.461  -22.885 1.00 75.41 283 A 1 
ATOM 2037 C CB  . CYS A 1 283 ? -14.644 10.317  -23.379 1.00 79.84 283 A 1 
ATOM 2038 S SG  . CYS A 1 283 ? -15.794 9.264   -22.462 1.00 75.34 283 A 1 
ATOM 2039 N N   . ALA A 1 284 ? -12.902 12.905  -23.998 1.00 83.20 284 A 1 
ATOM 2040 C CA  . ALA A 1 284 ? -11.823 13.560  -24.741 1.00 80.02 284 A 1 
ATOM 2041 C C   . ALA A 1 284 ? -10.792 14.267  -23.844 1.00 77.44 284 A 1 
ATOM 2042 O O   . ALA A 1 284 ? -9.652  14.449  -24.254 1.00 73.84 284 A 1 
ATOM 2043 C CB  . ALA A 1 284 ? -12.471 14.544  -25.717 1.00 81.11 284 A 1 
ATOM 2044 N N   . SER A 1 285 ? -11.172 14.660  -22.624 1.00 79.77 285 A 1 
ATOM 2045 C CA  . SER A 1 285 ? -10.258 15.278  -21.656 1.00 75.08 285 A 1 
ATOM 2046 C C   . SER A 1 285 ? -9.414  14.269  -20.858 1.00 71.79 285 A 1 
ATOM 2047 O O   . SER A 1 285 ? -8.445  14.657  -20.202 1.00 68.04 285 A 1 
ATOM 2048 C CB  . SER A 1 285 ? -11.053 16.170  -20.701 1.00 74.42 285 A 1 
ATOM 2049 O OG  . SER A 1 285 ? -11.782 15.394  -19.772 1.00 68.90 285 A 1 
ATOM 2050 N N   . MET A 1 286 ? -9.767  12.978  -20.894 1.00 69.35 286 A 1 
ATOM 2051 C CA  . MET A 1 286 ? -9.064  11.924  -20.166 1.00 67.58 286 A 1 
ATOM 2052 C C   . MET A 1 286 ? -7.770  11.524  -20.889 1.00 66.06 286 A 1 
ATOM 2053 O O   . MET A 1 286 ? -7.746  11.527  -22.120 1.00 61.41 286 A 1 
ATOM 2054 C CB  . MET A 1 286 ? -9.982  10.707  -19.966 1.00 65.01 286 A 1 
ATOM 2055 C CG  . MET A 1 286 ? -11.182 11.029  -19.070 1.00 61.83 286 A 1 
ATOM 2056 S SD  . MET A 1 286 ? -12.316 9.627   -18.821 1.00 58.91 286 A 1 
ATOM 2057 C CE  . MET A 1 286 ? -13.498 10.411  -17.692 1.00 53.88 286 A 1 
ATOM 2058 N N   . PRO A 1 287 ? -6.718  11.109  -20.173 1.00 60.42 287 A 1 
ATOM 2059 C CA  . PRO A 1 287 ? -5.432  10.736  -20.784 1.00 58.51 287 A 1 
ATOM 2060 C C   . PRO A 1 287 ? -5.523  9.594   -21.810 1.00 57.54 287 A 1 
ATOM 2061 O O   . PRO A 1 287 ? -4.678  9.483   -22.684 1.00 54.68 287 A 1 
ATOM 2062 C CB  . PRO A 1 287 ? -4.527  10.316  -19.615 1.00 55.66 287 A 1 
ATOM 2063 C CG  . PRO A 1 287 ? -5.128  11.014  -18.402 1.00 54.54 287 A 1 
ATOM 2064 C CD  . PRO A 1 287 ? -6.620  11.058  -18.721 1.00 56.77 287 A 1 
ATOM 2065 N N   . TRP A 1 288 ? -6.538  8.742   -21.684 1.00 57.66 288 A 1 
ATOM 2066 C CA  . TRP A 1 288 ? -6.816  7.593   -22.544 1.00 56.67 288 A 1 
ATOM 2067 C C   . TRP A 1 288 ? -8.025  7.825   -23.473 1.00 56.83 288 A 1 
ATOM 2068 O O   . TRP A 1 288 ? -8.492  6.886   -24.124 1.00 53.27 288 A 1 
ATOM 2069 C CB  . TRP A 1 288 ? -7.043  6.371   -21.649 1.00 53.36 288 A 1 
ATOM 2070 C CG  . TRP A 1 288 ? -8.085  6.584   -20.589 1.00 51.11 288 A 1 
ATOM 2071 C CD1 . TRP A 1 288 ? -9.423  6.488   -20.757 1.00 46.42 288 A 1 
ATOM 2072 C CD2 . TRP A 1 288 ? -7.892  6.988   -19.195 1.00 48.16 288 A 1 
ATOM 2073 N NE1 . TRP A 1 288 ? -10.067 6.798   -19.577 1.00 41.48 288 A 1 
ATOM 2074 C CE2 . TRP A 1 288 ? -9.169  7.110   -18.579 1.00 44.77 288 A 1 
ATOM 2075 C CE3 . TRP A 1 288 ? -6.760  7.251   -18.399 1.00 45.79 288 A 1 
ATOM 2076 C CZ2 . TRP A 1 288 ? -9.318  7.483   -17.224 1.00 47.17 288 A 1 
ATOM 2077 C CZ3 . TRP A 1 288 ? -6.901  7.626   -17.033 1.00 45.04 288 A 1 
ATOM 2078 C CH2 . TRP A 1 288 ? -8.173  7.741   -16.453 1.00 44.36 288 A 1 
ATOM 2079 N N   . GLY A 1 289 ? -8.584  9.026   -23.495 1.00 64.71 289 A 1 
ATOM 2080 C CA  . GLY A 1 289 ? -9.733  9.372   -24.318 1.00 65.10 289 A 1 
ATOM 2081 C C   . GLY A 1 289 ? -9.322  9.761   -25.738 1.00 66.65 289 A 1 
ATOM 2082 O O   . GLY A 1 289 ? -8.410  10.563  -25.914 1.00 63.59 289 A 1 
ATOM 2083 N N   . ASP A 1 290 ? -10.035 9.241   -26.741 1.00 76.75 290 A 1 
ATOM 2084 C CA  . ASP A 1 290 ? -9.859  9.674   -28.128 1.00 79.73 290 A 1 
ATOM 2085 C C   . ASP A 1 290 ? -10.640 10.980  -28.379 1.00 81.06 290 A 1 
ATOM 2086 O O   . ASP A 1 290 ? -11.877 10.981  -28.343 1.00 79.28 290 A 1 
ATOM 2087 C CB  . ASP A 1 290 ? -10.286 8.543   -29.075 1.00 76.56 290 A 1 
ATOM 2088 C CG  . ASP A 1 290 ? -10.188 8.900   -30.570 1.00 74.78 290 A 1 
ATOM 2089 O OD1 . ASP A 1 290 ? -9.806  10.045  -30.903 1.00 70.99 290 A 1 
ATOM 2090 O OD2 . ASP A 1 290 ? -10.589 8.037   -31.386 1.00 68.09 290 A 1 
ATOM 2091 N N   . PRO A 1 291 ? -9.955  12.109  -28.662 1.00 77.91 291 A 1 
ATOM 2092 C CA  . PRO A 1 291 ? -10.598 13.396  -28.919 1.00 79.92 291 A 1 
ATOM 2093 C C   . PRO A 1 291 ? -11.384 13.445  -30.234 1.00 83.62 291 A 1 
ATOM 2094 O O   . PRO A 1 291 ? -12.138 14.387  -30.455 1.00 80.89 291 A 1 
ATOM 2095 C CB  . PRO A 1 291 ? -9.456  14.420  -28.904 1.00 77.15 291 A 1 
ATOM 2096 C CG  . PRO A 1 291 ? -8.249  13.607  -29.388 1.00 74.70 291 A 1 
ATOM 2097 C CD  . PRO A 1 291 ? -8.505  12.227  -28.788 1.00 78.00 291 A 1 
ATOM 2098 N N   . ASN A 1 292 ? -11.239 12.431  -31.101 1.00 84.22 292 A 1 
ATOM 2099 C CA  . ASN A 1 292 ? -11.930 12.345  -32.379 1.00 85.77 292 A 1 
ATOM 2100 C C   . ASN A 1 292 ? -13.095 11.336  -32.367 1.00 86.57 292 A 1 
ATOM 2101 O O   . ASN A 1 292 ? -13.919 11.339  -33.284 1.00 83.69 292 A 1 
ATOM 2102 C CB  . ASN A 1 292 ? -10.905 12.019  -33.476 1.00 84.57 292 A 1 
ATOM 2103 C CG  . ASN A 1 292 ? -9.812  13.065  -33.535 1.00 82.02 292 A 1 
ATOM 2104 O OD1 . ASN A 1 292 ? -10.054 14.242  -33.734 1.00 73.21 292 A 1 
ATOM 2105 N ND2 . ASN A 1 292 ? -8.574  12.662  -33.357 1.00 71.62 292 A 1 
ATOM 2106 N N   . TYR A 1 293 ? -13.189 10.502  -31.330 1.00 79.95 293 A 1 
ATOM 2107 C CA  . TYR A 1 293 ? -14.254 9.501   -31.242 1.00 80.73 293 A 1 
ATOM 2108 C C   . TYR A 1 293 ? -15.628 10.145  -31.047 1.00 82.13 293 A 1 
ATOM 2109 O O   . TYR A 1 293 ? -15.937 10.764  -30.019 1.00 80.71 293 A 1 
ATOM 2110 C CB  . TYR A 1 293 ? -13.958 8.492   -30.136 1.00 78.24 293 A 1 
ATOM 2111 C CG  . TYR A 1 293 ? -15.038 7.421   -30.032 1.00 75.29 293 A 1 
ATOM 2112 C CD1 . TYR A 1 293 ? -16.033 7.521   -29.046 1.00 68.60 293 A 1 
ATOM 2113 C CD2 . TYR A 1 293 ? -15.066 6.361   -30.957 1.00 67.35 293 A 1 
ATOM 2114 C CE1 . TYR A 1 293 ? -17.056 6.554   -28.974 1.00 63.37 293 A 1 
ATOM 2115 C CE2 . TYR A 1 293 ? -16.080 5.393   -30.891 1.00 64.76 293 A 1 
ATOM 2116 C CZ  . TYR A 1 293 ? -17.079 5.480   -29.895 1.00 68.49 293 A 1 
ATOM 2117 O OH  . TYR A 1 293 ? -18.063 4.549   -29.820 1.00 67.65 293 A 1 
ATOM 2118 N N   . ARG A 1 294 ? -16.504 9.938   -32.029 1.00 83.44 294 A 1 
ATOM 2119 C CA  . ARG A 1 294 ? -17.892 10.391  -32.001 1.00 85.08 294 A 1 
ATOM 2120 C C   . ARG A 1 294 ? -18.810 9.271   -31.514 1.00 84.97 294 A 1 
ATOM 2121 O O   . ARG A 1 294 ? -18.966 8.255   -32.175 1.00 80.46 294 A 1 
ATOM 2122 C CB  . ARG A 1 294 ? -18.326 10.915  -33.374 1.00 85.21 294 A 1 
ATOM 2123 C CG  . ARG A 1 294 ? -17.566 12.193  -33.745 1.00 84.11 294 A 1 
ATOM 2124 C CD  . ARG A 1 294 ? -18.057 12.722  -35.088 1.00 82.71 294 A 1 
ATOM 2125 N NE  . ARG A 1 294 ? -17.370 13.972  -35.442 1.00 76.01 294 A 1 
ATOM 2126 C CZ  . ARG A 1 294 ? -17.915 15.066  -35.925 1.00 70.75 294 A 1 
ATOM 2127 N NH1 . ARG A 1 294 ? -19.194 15.170  -36.165 1.00 64.51 294 A 1 
ATOM 2128 N NH2 . ARG A 1 294 ? -17.158 16.098  -36.187 1.00 64.62 294 A 1 
ATOM 2129 N N   . SER A 1 295 ? -19.460 9.502   -30.395 1.00 80.70 295 A 1 
ATOM 2130 C CA  . SER A 1 295 ? -20.430 8.563   -29.838 1.00 78.77 295 A 1 
ATOM 2131 C C   . SER A 1 295 ? -21.665 8.464   -30.728 1.00 78.16 295 A 1 
ATOM 2132 O O   . SER A 1 295 ? -22.366 9.461   -30.915 1.00 76.78 295 A 1 
ATOM 2133 C CB  . SER A 1 295 ? -20.839 8.986   -28.430 1.00 77.82 295 A 1 
ATOM 2134 O OG  . SER A 1 295 ? -19.733 8.922   -27.556 1.00 70.00 295 A 1 
ATOM 2135 N N   . ALA A 1 296 ? -21.985 7.271   -31.227 1.00 83.90 296 A 1 
ATOM 2136 C CA  . ALA A 1 296 ? -23.174 7.016   -32.047 1.00 82.80 296 A 1 
ATOM 2137 C C   . ALA A 1 296 ? -24.490 7.316   -31.294 1.00 84.06 296 A 1 
ATOM 2138 O O   . ALA A 1 296 ? -25.456 7.783   -31.886 1.00 79.76 296 A 1 
ATOM 2139 C CB  . ALA A 1 296 ? -23.136 5.557   -32.514 1.00 81.41 296 A 1 
ATOM 2140 N N   . ASN A 1 297 ? -24.504 7.081   -29.979 1.00 82.97 297 A 1 
ATOM 2141 C CA  . ASN A 1 297 ? -25.597 7.483   -29.098 1.00 83.63 297 A 1 
ATOM 2142 C C   . ASN A 1 297 ? -25.013 8.195   -27.867 1.00 84.58 297 A 1 
ATOM 2143 O O   . ASN A 1 297 ? -24.815 7.597   -26.810 1.00 81.01 297 A 1 
ATOM 2144 C CB  . ASN A 1 297 ? -26.457 6.248   -28.757 1.00 80.59 297 A 1 
ATOM 2145 C CG  . ASN A 1 297 ? -27.716 6.613   -27.977 1.00 77.16 297 A 1 
ATOM 2146 O OD1 . ASN A 1 297 ? -27.862 7.686   -27.418 1.00 71.64 297 A 1 
ATOM 2147 N ND2 . ASN A 1 297 ? -28.659 5.708   -27.903 1.00 70.22 297 A 1 
ATOM 2148 N N   . PHE A 1 298 ? -24.735 9.484   -28.046 1.00 82.92 298 A 1 
ATOM 2149 C CA  . PHE A 1 298 ? -24.123 10.293  -26.990 1.00 81.50 298 A 1 
ATOM 2150 C C   . PHE A 1 298 ? -25.006 10.407  -25.745 1.00 81.88 298 A 1 
ATOM 2151 O O   . PHE A 1 298 ? -24.497 10.370  -24.632 1.00 79.40 298 A 1 
ATOM 2152 C CB  . PHE A 1 298 ? -23.797 11.682  -27.547 1.00 80.59 298 A 1 
ATOM 2153 C CG  . PHE A 1 298 ? -23.226 12.622  -26.504 1.00 80.94 298 A 1 
ATOM 2154 C CD1 . PHE A 1 298 ? -24.009 13.683  -26.000 1.00 70.00 298 A 1 
ATOM 2155 C CD2 . PHE A 1 298 ? -21.936 12.416  -26.001 1.00 71.14 298 A 1 
ATOM 2156 C CE1 . PHE A 1 298 ? -23.489 14.528  -25.015 1.00 69.75 298 A 1 
ATOM 2157 C CE2 . PHE A 1 298 ? -21.428 13.261  -25.006 1.00 69.53 298 A 1 
ATOM 2158 C CZ  . PHE A 1 298 ? -22.199 14.320  -24.507 1.00 78.99 298 A 1 
ATOM 2159 N N   . ARG A 1 299 ? -26.315 10.471  -25.901 1.00 80.19 299 A 1 
ATOM 2160 C CA  . ARG A 1 299 ? -27.270 10.543  -24.791 1.00 77.39 299 A 1 
ATOM 2161 C C   . ARG A 1 299 ? -27.156 9.336   -23.871 1.00 75.99 299 A 1 
ATOM 2162 O O   . ARG A 1 299 ? -27.053 9.486   -22.663 1.00 73.99 299 A 1 
ATOM 2163 C CB  . ARG A 1 299 ? -28.691 10.687  -25.362 1.00 76.14 299 A 1 
ATOM 2164 C CG  . ARG A 1 299 ? -29.736 10.886  -24.255 1.00 69.45 299 A 1 
ATOM 2165 C CD  . ARG A 1 299 ? -31.161 10.852  -24.817 1.00 67.94 299 A 1 
ATOM 2166 N NE  . ARG A 1 299 ? -31.515 9.519   -25.319 1.00 59.95 299 A 1 
ATOM 2167 C CZ  . ARG A 1 299 ? -32.649 9.187   -25.914 1.00 52.73 299 A 1 
ATOM 2168 N NH1 . ARG A 1 299 ? -33.600 10.066  -26.115 1.00 50.31 299 A 1 
ATOM 2169 N NH2 . ARG A 1 299 ? -32.844 7.971   -26.333 1.00 47.94 299 A 1 
ATOM 2170 N N   . GLU A 1 300 ? -27.182 8.135   -24.461 1.00 78.67 300 A 1 
ATOM 2171 C CA  . GLU A 1 300 ? -27.071 6.907   -23.664 1.00 78.43 300 A 1 
ATOM 2172 C C   . GLU A 1 300 ? -25.669 6.761   -23.063 1.00 76.87 300 A 1 
ATOM 2173 O O   . GLU A 1 300 ? -25.521 6.358   -21.912 1.00 73.17 300 A 1 
ATOM 2174 C CB  . GLU A 1 300 ? -27.426 5.709   -24.560 1.00 77.90 300 A 1 
ATOM 2175 C CG  . GLU A 1 300 ? -27.737 4.436   -23.763 1.00 71.71 300 A 1 
ATOM 2176 C CD  . GLU A 1 300 ? -29.042 4.507   -22.944 1.00 66.30 300 A 1 
ATOM 2177 O OE1 . GLU A 1 300 ? -29.235 3.594   -22.108 1.00 59.31 300 A 1 
ATOM 2178 O OE2 . GLU A 1 300 ? -29.840 5.444   -23.151 1.00 59.74 300 A 1 
ATOM 2179 N N   . HIS A 1 301 ? -24.647 7.143   -23.819 1.00 79.80 301 A 1 
ATOM 2180 C CA  . HIS A 1 301 ? -23.265 7.166   -23.358 1.00 77.10 301 A 1 
ATOM 2181 C C   . HIS A 1 301 ? -23.095 8.059   -22.124 1.00 75.98 301 A 1 
ATOM 2182 O O   . HIS A 1 301 ? -22.617 7.579   -21.094 1.00 72.62 301 A 1 
ATOM 2183 C CB  . HIS A 1 301 ? -22.356 7.608   -24.512 1.00 78.35 301 A 1 
ATOM 2184 C CG  . HIS A 1 301 ? -20.942 7.903   -24.067 1.00 79.21 301 A 1 
ATOM 2185 N ND1 . HIS A 1 301 ? -19.939 6.970   -23.900 1.00 73.11 301 A 1 
ATOM 2186 C CD2 . HIS A 1 301 ? -20.456 9.122   -23.708 1.00 73.61 301 A 1 
ATOM 2187 C CE1 . HIS A 1 301 ? -18.867 7.631   -23.438 1.00 75.95 301 A 1 
ATOM 2188 N NE2 . HIS A 1 301 ? -19.143 8.932   -23.304 1.00 76.81 301 A 1 
ATOM 2189 N N   . ILE A 1 302 ? -23.524 9.331   -22.187 1.00 81.66 302 A 1 
ATOM 2190 C CA  . ILE A 1 302 ? -23.328 10.272  -21.084 1.00 80.04 302 A 1 
ATOM 2191 C C   . ILE A 1 302 ? -24.153 9.873   -19.851 1.00 77.13 302 A 1 
ATOM 2192 O O   . ILE A 1 302 ? -23.652 9.945   -18.734 1.00 74.07 302 A 1 
ATOM 2193 C CB  . ILE A 1 302 ? -23.555 11.729  -21.556 1.00 79.67 302 A 1 
ATOM 2194 C CG1 . ILE A 1 302 ? -22.829 12.700  -20.606 1.00 70.84 302 A 1 
ATOM 2195 C CG2 . ILE A 1 302 ? -25.037 12.092  -21.716 1.00 71.03 302 A 1 
ATOM 2196 C CD1 . ILE A 1 302 ? -22.866 14.165  -21.069 1.00 68.36 302 A 1 
ATOM 2197 N N   . GLN A 1 303 ? -25.371 9.359   -20.046 1.00 78.43 303 A 1 
ATOM 2198 C CA  . GLN A 1 303 ? -26.245 8.929   -18.951 1.00 74.70 303 A 1 
ATOM 2199 C C   . GLN A 1 303 ? -25.787 7.645   -18.259 1.00 71.21 303 A 1 
ATOM 2200 O O   . GLN A 1 303 ? -26.075 7.468   -17.079 1.00 66.81 303 A 1 
ATOM 2201 C CB  . GLN A 1 303 ? -27.675 8.720   -19.476 1.00 73.76 303 A 1 
ATOM 2202 C CG  . GLN A 1 303 ? -28.386 10.042  -19.799 1.00 69.34 303 A 1 
ATOM 2203 C CD  . GLN A 1 303 ? -29.809 9.832   -20.312 1.00 65.69 303 A 1 
ATOM 2204 O OE1 . GLN A 1 303 ? -30.376 8.749   -20.289 1.00 60.58 303 A 1 
ATOM 2205 N NE2 . GLN A 1 303 ? -30.472 10.873  -20.765 1.00 57.83 303 A 1 
ATOM 2206 N N   . ARG A 1 304 ? -25.119 6.715   -18.970 1.00 72.59 304 A 1 
ATOM 2207 C CA  . ARG A 1 304 ? -24.642 5.467   -18.370 1.00 69.01 304 A 1 
ATOM 2208 C C   . ARG A 1 304 ? -23.226 5.587   -17.827 1.00 66.50 304 A 1 
ATOM 2209 O O   . ARG A 1 304 ? -22.968 5.128   -16.727 1.00 60.78 304 A 1 
ATOM 2210 C CB  . ARG A 1 304 ? -24.727 4.297   -19.359 1.00 66.67 304 A 1 
ATOM 2211 C CG  . ARG A 1 304 ? -26.173 3.887   -19.639 1.00 62.88 304 A 1 
ATOM 2212 C CD  . ARG A 1 304 ? -26.169 2.602   -20.471 1.00 60.12 304 A 1 
ATOM 2213 N NE  . ARG A 1 304 ? -27.550 2.185   -20.780 1.00 52.66 304 A 1 
ATOM 2214 C CZ  . ARG A 1 304 ? -27.974 1.031   -21.249 1.00 45.91 304 A 1 
ATOM 2215 N NH1 . ARG A 1 304 ? -27.179 0.015   -21.447 1.00 42.99 304 A 1 
ATOM 2216 N NH2 . ARG A 1 304 ? -29.231 0.901   -21.534 1.00 42.71 304 A 1 
ATOM 2217 N N   . ARG A 1 305 ? -22.333 6.187   -18.614 1.00 73.97 305 A 1 
ATOM 2218 C CA  . ARG A 1 305 ? -20.904 6.190   -18.306 1.00 71.54 305 A 1 
ATOM 2219 C C   . ARG A 1 305 ? -20.496 7.320   -17.366 1.00 70.57 305 A 1 
ATOM 2220 O O   . ARG A 1 305 ? -19.558 7.145   -16.601 1.00 64.92 305 A 1 
ATOM 2221 C CB  . ARG A 1 305 ? -20.123 6.213   -19.623 1.00 67.87 305 A 1 
ATOM 2222 C CG  . ARG A 1 305 ? -18.644 5.838   -19.429 1.00 60.84 305 A 1 
ATOM 2223 C CD  . ARG A 1 305 ? -17.943 5.722   -20.785 1.00 57.67 305 A 1 
ATOM 2224 N NE  . ARG A 1 305 ? -16.526 5.357   -20.639 1.00 52.12 305 A 1 
ATOM 2225 C CZ  . ARG A 1 305 ? -16.006 4.140   -20.645 1.00 46.02 305 A 1 
ATOM 2226 N NH1 . ARG A 1 305 ? -16.742 3.075   -20.794 1.00 42.88 305 A 1 
ATOM 2227 N NH2 . ARG A 1 305 ? -14.732 3.983   -20.486 1.00 41.87 305 A 1 
ATOM 2228 N N   . HIS A 1 306 ? -21.221 8.439   -17.393 1.00 72.34 306 A 1 
ATOM 2229 C CA  . HIS A 1 306 ? -20.903 9.633   -16.613 1.00 69.20 306 A 1 
ATOM 2230 C C   . HIS A 1 306 ? -21.984 9.992   -15.579 1.00 64.76 306 A 1 
ATOM 2231 O O   . HIS A 1 306 ? -22.051 11.116  -15.111 1.00 60.38 306 A 1 
ATOM 2232 C CB  . HIS A 1 306 ? -20.562 10.785  -17.572 1.00 70.68 306 A 1 
ATOM 2233 C CG  . HIS A 1 306 ? -19.402 10.456  -18.481 1.00 73.40 306 A 1 
ATOM 2234 N ND1 . HIS A 1 306 ? -18.127 10.133  -18.064 1.00 67.05 306 A 1 
ATOM 2235 C CD2 . HIS A 1 306 ? -19.421 10.403  -19.845 1.00 68.02 306 A 1 
ATOM 2236 C CE1 . HIS A 1 306 ? -17.398 9.892   -19.160 1.00 72.03 306 A 1 
ATOM 2237 N NE2 . HIS A 1 306 ? -18.145 10.041  -20.261 1.00 72.46 306 A 1 
ATOM 2238 N N   . ARG A 1 307 ? -22.831 9.026   -15.215 1.00 63.95 307 A 1 
ATOM 2239 C CA  . ARG A 1 307 ? -23.876 9.218   -14.185 1.00 61.26 307 A 1 
ATOM 2240 C C   . ARG A 1 307 ? -23.307 9.278   -12.766 1.00 58.75 307 A 1 
ATOM 2241 O O   . ARG A 1 307 ? -23.932 9.873   -11.887 1.00 53.44 307 A 1 
ATOM 2242 C CB  . ARG A 1 307 ? -24.907 8.102   -14.322 1.00 56.88 307 A 1 
ATOM 2243 C CG  . ARG A 1 307 ? -26.122 8.309   -13.408 1.00 50.99 307 A 1 
ATOM 2244 C CD  . ARG A 1 307 ? -27.184 7.254   -13.694 1.00 48.70 307 A 1 
ATOM 2245 N NE  . ARG A 1 307 ? -28.356 7.435   -12.827 1.00 43.56 307 A 1 
ATOM 2246 C CZ  . ARG A 1 307 ? -29.416 6.644   -12.766 1.00 38.03 307 A 1 
ATOM 2247 N NH1 . ARG A 1 307 ? -29.518 5.583   -13.521 1.00 36.91 307 A 1 
ATOM 2248 N NH2 . ARG A 1 307 ? -30.380 6.901   -11.937 1.00 35.42 307 A 1 
ATOM 2249 N N   . PHE A 1 308 ? -22.179 8.647   -12.539 1.00 52.29 308 A 1 
ATOM 2250 C CA  . PHE A 1 308 ? -21.482 8.648   -11.261 1.00 51.53 308 A 1 
ATOM 2251 C C   . PHE A 1 308 ? -20.181 9.433   -11.427 1.00 50.71 308 A 1 
ATOM 2252 O O   . PHE A 1 308 ? -19.353 9.063   -12.250 1.00 47.28 308 A 1 
ATOM 2253 C CB  . PHE A 1 308 ? -21.241 7.204   -10.797 1.00 46.86 308 A 1 
ATOM 2254 C CG  . PHE A 1 308 ? -22.522 6.421   -10.579 1.00 42.54 308 A 1 
ATOM 2255 C CD1 . PHE A 1 308 ? -23.278 6.603   -9.403  1.00 38.41 308 A 1 
ATOM 2256 C CD2 . PHE A 1 308 ? -22.975 5.514   -11.562 1.00 38.37 308 A 1 
ATOM 2257 C CE1 . PHE A 1 308 ? -24.468 5.887   -9.207  1.00 33.49 308 A 1 
ATOM 2258 C CE2 . PHE A 1 308 ? -24.176 4.794   -11.363 1.00 35.33 308 A 1 
ATOM 2259 C CZ  . PHE A 1 308 ? -24.917 4.982   -10.182 1.00 34.71 308 A 1 
ATOM 2260 N N   . SER A 1 309 ? -20.034 10.505  -10.667 1.00 46.96 309 A 1 
ATOM 2261 C CA  . SER A 1 309 ? -18.754 11.195  -10.552 1.00 47.35 309 A 1 
ATOM 2262 C C   . SER A 1 309 ? -17.855 10.366  -9.642  1.00 46.07 309 A 1 
ATOM 2263 O O   . SER A 1 309 ? -18.031 10.355  -8.425  1.00 43.79 309 A 1 
ATOM 2264 C CB  . SER A 1 309 ? -18.929 12.621  -10.036 1.00 44.54 309 A 1 
ATOM 2265 O OG  . SER A 1 309 ? -17.673 13.241  -9.990  1.00 40.76 309 A 1 
ATOM 2266 N N   . TYR A 1 310 ? -16.913 9.642   -10.239 1.00 43.56 310 A 1 
ATOM 2267 C CA  . TYR A 1 310 ? -15.888 8.929   -9.472  1.00 44.70 310 A 1 
ATOM 2268 C C   . TYR A 1 310 ? -14.987 9.891   -8.684  1.00 44.80 310 A 1 
ATOM 2269 O O   . TYR A 1 310 ? -14.474 9.504   -7.641  1.00 42.77 310 A 1 
ATOM 2270 C CB  . TYR A 1 310 ? -15.084 8.012   -10.401 1.00 41.71 310 A 1 
ATOM 2271 C CG  . TYR A 1 310 ? -15.853 6.778   -10.850 1.00 37.96 310 A 1 
ATOM 2272 C CD1 . TYR A 1 310 ? -15.887 5.640   -10.020 1.00 34.95 310 A 1 
ATOM 2273 C CD2 . TYR A 1 310 ? -16.540 6.770   -12.074 1.00 34.93 310 A 1 
ATOM 2274 C CE1 . TYR A 1 310 ? -16.602 4.497   -10.414 1.00 32.06 310 A 1 
ATOM 2275 C CE2 . TYR A 1 310 ? -17.260 5.632   -12.474 1.00 32.74 310 A 1 
ATOM 2276 C CZ  . TYR A 1 310 ? -17.294 4.494   -11.644 1.00 33.37 310 A 1 
ATOM 2277 O OH  . TYR A 1 310 ? -17.987 3.383   -12.040 1.00 32.22 310 A 1 
ATOM 2278 N N   . ASP A 1 311 ? -14.903 11.167  -9.084  1.00 42.54 311 A 1 
ATOM 2279 C CA  . ASP A 1 311 ? -14.148 12.221  -8.393  1.00 43.88 311 A 1 
ATOM 2280 C C   . ASP A 1 311 ? -14.676 12.510  -6.974  1.00 43.31 311 A 1 
ATOM 2281 O O   . ASP A 1 311 ? -13.984 13.115  -6.160  1.00 41.69 311 A 1 
ATOM 2282 C CB  . ASP A 1 311 ? -14.178 13.518  -9.222  1.00 42.03 311 A 1 
ATOM 2283 C CG  . ASP A 1 311 ? -13.635 13.360  -10.653 1.00 38.34 311 A 1 
ATOM 2284 O OD1 . ASP A 1 311 ? -12.809 12.447  -10.874 1.00 35.76 311 A 1 
ATOM 2285 O OD2 . ASP A 1 311 ? -14.116 14.119  -11.524 1.00 35.36 311 A 1 
ATOM 2286 N N   . THR A 1 312 ? -15.886 12.047  -6.636  1.00 39.15 312 A 1 
ATOM 2287 C CA  . THR A 1 312 ? -16.406 12.129  -5.262  1.00 40.85 312 A 1 
ATOM 2288 C C   . THR A 1 312 ? -15.856 11.026  -4.344  1.00 41.10 312 A 1 
ATOM 2289 O O   . THR A 1 312 ? -15.976 11.146  -3.124  1.00 38.77 312 A 1 
ATOM 2290 C CB  . THR A 1 312 ? -17.946 12.110  -5.202  1.00 37.31 312 A 1 
ATOM 2291 O OG1 . THR A 1 312 ? -18.566 11.849  -6.433  1.00 33.63 312 A 1 
ATOM 2292 C CG2 . THR A 1 312 ? -18.485 13.472  -4.734  1.00 33.09 312 A 1 
ATOM 2293 N N   . PHE A 1 313 ? -15.282 9.976   -4.923  1.00 34.91 313 A 1 
ATOM 2294 C CA  . PHE A 1 313 ? -14.804 8.786   -4.200  1.00 36.47 313 A 1 
ATOM 2295 C C   . PHE A 1 313 ? -13.312 8.487   -4.424  1.00 37.08 313 A 1 
ATOM 2296 O O   . PHE A 1 313 ? -12.735 7.734   -3.645  1.00 34.51 313 A 1 
ATOM 2297 C CB  . PHE A 1 313 ? -15.654 7.579   -4.603  1.00 33.25 313 A 1 
ATOM 2298 C CG  . PHE A 1 313 ? -17.095 7.664   -4.146  1.00 29.84 313 A 1 
ATOM 2299 C CD1 . PHE A 1 313 ? -17.435 7.309   -2.825  1.00 27.18 313 A 1 
ATOM 2300 C CD2 . PHE A 1 313 ? -18.101 8.106   -5.019  1.00 27.28 313 A 1 
ATOM 2301 C CE1 . PHE A 1 313 ? -18.766 7.398   -2.385  1.00 25.57 313 A 1 
ATOM 2302 C CE2 . PHE A 1 313 ? -19.443 8.197   -4.583  1.00 26.12 313 A 1 
ATOM 2303 C CZ  . PHE A 1 313 ? -19.766 7.841   -3.268  1.00 25.41 313 A 1 
ATOM 2304 N N   . VAL A 1 314 ? -12.701 9.072   -5.464  1.00 38.55 314 A 1 
ATOM 2305 C CA  . VAL A 1 314 ? -11.296 8.882   -5.820  1.00 41.19 314 A 1 
ATOM 2306 C C   . VAL A 1 314 ? -10.555 10.194  -5.577  1.00 42.04 314 A 1 
ATOM 2307 O O   . VAL A 1 314 ? -10.745 11.166  -6.298  1.00 40.57 314 A 1 
ATOM 2308 C CB  . VAL A 1 314 ? -11.167 8.401   -7.276  1.00 39.24 314 A 1 
ATOM 2309 C CG1 . VAL A 1 314 ? -9.707  8.165   -7.670  1.00 35.24 314 A 1 
ATOM 2310 C CG2 . VAL A 1 314 ? -11.931 7.092   -7.501  1.00 34.49 314 A 1 
ATOM 2311 N N   . ASP A 1 315 ? -9.734  10.212  -4.538  1.00 41.70 315 A 1 
ATOM 2312 C CA  . ASP A 1 315 ? -8.744  11.256  -4.332  1.00 44.21 315 A 1 
ATOM 2313 C C   . ASP A 1 315 ? -7.455  10.805  -5.029  1.00 44.67 315 A 1 
ATOM 2314 O O   . ASP A 1 315 ? -6.811  9.859   -4.583  1.00 43.33 315 A 1 
ATOM 2315 C CB  . ASP A 1 315 ? -8.568  11.499  -2.831  1.00 42.45 315 A 1 
ATOM 2316 C CG  . ASP A 1 315 ? -7.775  12.770  -2.522  1.00 36.74 315 A 1 
ATOM 2317 O OD1 . ASP A 1 315 ? -7.051  13.234  -3.423  1.00 33.83 315 A 1 
ATOM 2318 O OD2 . ASP A 1 315 ? -7.987  13.298  -1.400  1.00 33.79 315 A 1 
ATOM 2319 N N   . TYR A 1 316 ? -7.112  11.436  -6.161  1.00 43.23 316 A 1 
ATOM 2320 C CA  . TYR A 1 316 ? -5.955  11.050  -6.975  1.00 45.45 316 A 1 
ATOM 2321 C C   . TYR A 1 316 ? -4.599  11.412  -6.333  1.00 45.50 316 A 1 
ATOM 2322 O O   . TYR A 1 316 ? -3.570  10.983  -6.838  1.00 43.79 316 A 1 
ATOM 2323 C CB  . TYR A 1 316 ? -6.075  11.684  -8.365  1.00 43.51 316 A 1 
ATOM 2324 C CG  . TYR A 1 316 ? -7.252  11.182  -9.186  1.00 41.00 316 A 1 
ATOM 2325 C CD1 . TYR A 1 316 ? -7.163  9.941   -9.860  1.00 38.00 316 A 1 
ATOM 2326 C CD2 . TYR A 1 316 ? -8.428  11.945  -9.281  1.00 38.27 316 A 1 
ATOM 2327 C CE1 . TYR A 1 316 ? -8.252  9.470   -10.624 1.00 35.32 316 A 1 
ATOM 2328 C CE2 . TYR A 1 316 ? -9.511  11.476  -10.039 1.00 35.51 316 A 1 
ATOM 2329 C CZ  . TYR A 1 316 ? -9.432  10.242  -10.719 1.00 35.83 316 A 1 
ATOM 2330 O OH  . TYR A 1 316 ? -10.482 9.800   -11.454 1.00 35.07 316 A 1 
ATOM 2331 N N   . ASP A 1 317 ? -4.618  12.159  -5.228  1.00 47.89 317 A 1 
ATOM 2332 C CA  . ASP A 1 317 ? -3.428  12.499  -4.445  1.00 50.36 317 A 1 
ATOM 2333 C C   . ASP A 1 317 ? -3.211  11.522  -3.264  1.00 50.94 317 A 1 
ATOM 2334 O O   . ASP A 1 317 ? -2.213  11.631  -2.550  1.00 47.83 317 A 1 
ATOM 2335 C CB  . ASP A 1 317 ? -3.519  13.961  -3.970  1.00 47.63 317 A 1 
ATOM 2336 C CG  . ASP A 1 317 ? -3.452  14.997  -5.109  1.00 41.65 317 A 1 
ATOM 2337 O OD1 . ASP A 1 317 ? -2.699  14.769  -6.087  1.00 37.33 317 A 1 
ATOM 2338 O OD2 . ASP A 1 317 ? -4.107  16.057  -4.982  1.00 35.95 317 A 1 
ATOM 2339 N N   . VAL A 1 318 ? -4.123  10.568  -3.054  1.00 46.22 318 A 1 
ATOM 2340 C CA  . VAL A 1 318 ? -4.029  9.519   -2.031  1.00 49.35 318 A 1 
ATOM 2341 C C   . VAL A 1 318 ? -3.594  8.210   -2.690  1.00 49.57 318 A 1 
ATOM 2342 O O   . VAL A 1 318 ? -4.094  7.850   -3.757  1.00 47.23 318 A 1 
ATOM 2343 C CB  . VAL A 1 318 ? -5.354  9.374   -1.259  1.00 46.65 318 A 1 
ATOM 2344 C CG1 . VAL A 1 318 ? -5.315  8.277   -0.191  1.00 41.19 318 A 1 
ATOM 2345 C CG2 . VAL A 1 318 ? -5.693  10.678  -0.519  1.00 42.05 318 A 1 
ATOM 2346 N N   . ASP A 1 319 ? -2.664  7.496   -2.065  1.00 50.60 319 A 1 
ATOM 2347 C CA  . ASP A 1 319 ? -2.207  6.179   -2.522  1.00 53.64 319 A 1 
ATOM 2348 C C   . ASP A 1 319 ? -3.414  5.256   -2.785  1.00 54.79 319 A 1 
ATOM 2349 O O   . ASP A 1 319 ? -4.351  5.183   -1.987  1.00 52.55 319 A 1 
ATOM 2350 C CB  . ASP A 1 319 ? -1.226  5.586   -1.479  1.00 49.95 319 A 1 
ATOM 2351 C CG  . ASP A 1 319 ? -0.483  4.322   -1.940  1.00 43.19 319 A 1 
ATOM 2352 O OD1 . ASP A 1 319 ? -0.921  3.712   -2.934  1.00 40.34 319 A 1 
ATOM 2353 O OD2 . ASP A 1 319 ? 0.535   3.957   -1.302  1.00 38.95 319 A 1 
ATOM 2354 N N   . GLU A 1 320 ? -3.408  4.562   -3.923  1.00 46.76 320 A 1 
ATOM 2355 C CA  . GLU A 1 320 ? -4.492  3.668   -4.352  1.00 49.74 320 A 1 
ATOM 2356 C C   . GLU A 1 320 ? -4.799  2.600   -3.282  1.00 51.68 320 A 1 
ATOM 2357 O O   . GLU A 1 320 ? -5.950  2.200   -3.092  1.00 51.11 320 A 1 
ATOM 2358 C CB  . GLU A 1 320 ? -4.090  3.050   -5.709  1.00 48.55 320 A 1 
ATOM 2359 C CG  . GLU A 1 320 ? -5.242  2.349   -6.445  1.00 42.83 320 A 1 
ATOM 2360 C CD  . GLU A 1 320 ? -4.876  1.834   -7.853  1.00 39.13 320 A 1 
ATOM 2361 O OE1 . GLU A 1 320 ? -5.804  1.339   -8.552  1.00 36.94 320 A 1 
ATOM 2362 O OE2 . GLU A 1 320 ? -3.699  1.909   -8.249  1.00 36.49 320 A 1 
ATOM 2363 N N   . GLU A 1 321 ? -3.783  2.214   -2.515  1.00 51.32 321 A 1 
ATOM 2364 C CA  . GLU A 1 321 ? -3.884  1.279   -1.392  1.00 54.45 321 A 1 
ATOM 2365 C C   . GLU A 1 321 ? -4.666  1.888   -0.206  1.00 56.14 321 A 1 
ATOM 2366 O O   . GLU A 1 321 ? -5.547  1.240   0.360   1.00 54.47 321 A 1 
ATOM 2367 C CB  . GLU A 1 321 ? -2.455  0.841   -0.999  1.00 53.51 321 A 1 
ATOM 2368 C CG  . GLU A 1 321 ? -2.418  -0.376  -0.072  1.00 47.62 321 A 1 
ATOM 2369 C CD  . GLU A 1 321 ? -1.004  -0.981  0.123   1.00 43.31 321 A 1 
ATOM 2370 O OE1 . GLU A 1 321 ? -0.941  -2.100  0.689   1.00 40.30 321 A 1 
ATOM 2371 O OE2 . GLU A 1 321 ? 0.030   -0.403  -0.287  1.00 39.49 321 A 1 
ATOM 2372 N N   . ASP A 1 322 ? -4.428  3.151   0.131   1.00 53.43 322 A 1 
ATOM 2373 C CA  . ASP A 1 322 ? -5.151  3.873   1.174   1.00 57.58 322 A 1 
ATOM 2374 C C   . ASP A 1 322 ? -6.607  4.133   0.776   1.00 57.31 322 A 1 
ATOM 2375 O O   . ASP A 1 322 ? -7.516  3.989   1.600   1.00 56.87 322 A 1 
ATOM 2376 C CB  . ASP A 1 322 ? -4.450  5.203   1.501   1.00 56.80 322 A 1 
ATOM 2377 C CG  . ASP A 1 322 ? -3.290  5.083   2.491   1.00 51.24 322 A 1 
ATOM 2378 O OD1 . ASP A 1 322 ? -3.230  4.050   3.203   1.00 48.08 322 A 1 
ATOM 2379 O OD2 . ASP A 1 322 ? -2.561  6.089   2.633   1.00 47.26 322 A 1 
ATOM 2380 N N   . MET A 1 323 ? -6.842  4.438   -0.496  1.00 49.08 323 A 1 
ATOM 2381 C CA  . MET A 1 323 ? -8.194  4.588   -1.037  1.00 52.04 323 A 1 
ATOM 2382 C C   . MET A 1 323 ? -8.974  3.267   -0.981  1.00 51.86 323 A 1 
ATOM 2383 O O   . MET A 1 323 ? -10.115 3.238   -0.510  1.00 53.46 323 A 1 
ATOM 2384 C CB  . MET A 1 323 ? -8.094  5.104   -2.474  1.00 51.52 323 A 1 
ATOM 2385 C CG  . MET A 1 323 ? -9.434  5.609   -3.011  1.00 46.53 323 A 1 
ATOM 2386 S SD  . MET A 1 323 ? -9.718  5.290   -4.767  1.00 43.22 323 A 1 
ATOM 2387 C CE  . MET A 1 323 ? -8.132  5.753   -5.505  1.00 39.54 323 A 1 
ATOM 2388 N N   . MET A 1 324 ? -8.343  2.158   -1.392  1.00 53.17 324 A 1 
ATOM 2389 C CA  . MET A 1 324 ? -8.937  0.821   -1.311  1.00 54.72 324 A 1 
ATOM 2390 C C   . MET A 1 324 ? -9.263  0.440   0.137   1.00 55.40 324 A 1 
ATOM 2391 O O   . MET A 1 324 ? -10.367 -0.041  0.429   1.00 56.03 324 A 1 
ATOM 2392 C CB  . MET A 1 324 ? -7.980  -0.201  -1.941  1.00 53.79 324 A 1 
ATOM 2393 C CG  . MET A 1 324 ? -8.632  -1.576  -2.180  1.00 47.18 324 A 1 
ATOM 2394 S SD  . MET A 1 324 ? -9.154  -1.916  -3.878  1.00 43.41 324 A 1 
ATOM 2395 C CE  . MET A 1 324 ? -7.533  -2.002  -4.703  1.00 39.23 324 A 1 
ATOM 2396 N N   . ASN A 1 325 ? -8.345  0.708   1.071   1.00 54.03 325 A 1 
ATOM 2397 C CA  . ASN A 1 325 ? -8.541  0.460   2.491   1.00 56.45 325 A 1 
ATOM 2398 C C   . ASN A 1 325 ? -9.694  1.300   3.070   1.00 56.59 325 A 1 
ATOM 2399 O O   . ASN A 1 325 ? -10.519 0.771   3.814   1.00 57.01 325 A 1 
ATOM 2400 C CB  . ASN A 1 325 ? -7.223  0.725   3.234   1.00 56.08 325 A 1 
ATOM 2401 C CG  . ASN A 1 325 ? -6.216  -0.401  3.061   1.00 52.30 325 A 1 
ATOM 2402 O OD1 . ASN A 1 325 ? -6.578  -1.563  2.920   1.00 49.47 325 A 1 
ATOM 2403 N ND2 . ASN A 1 325 ? -4.942  -0.107  3.117   1.00 48.15 325 A 1 
ATOM 2404 N N   . GLN A 1 326 ? -9.816  2.570   2.673   1.00 55.08 326 A 1 
ATOM 2405 C CA  . GLN A 1 326 ? -10.930 3.416   3.090   1.00 57.42 326 A 1 
ATOM 2406 C C   . GLN A 1 326 ? -12.276 2.922   2.549   1.00 56.56 326 A 1 
ATOM 2407 O O   . GLN A 1 326 ? -13.256 2.886   3.298   1.00 58.28 326 A 1 
ATOM 2408 C CB  . GLN A 1 326 ? -10.691 4.868   2.636   1.00 58.26 326 A 1 
ATOM 2409 C CG  . GLN A 1 326 ? -9.632  5.585   3.486   1.00 55.77 326 A 1 
ATOM 2410 C CD  . GLN A 1 326 ? -9.351  6.991   2.976   1.00 52.14 326 A 1 
ATOM 2411 O OE1 . GLN A 1 326 ? -10.212 7.650   2.411   1.00 49.59 326 A 1 
ATOM 2412 N NE2 . GLN A 1 326 ? -8.166  7.518   3.179   1.00 46.52 326 A 1 
ATOM 2413 N N   . VAL A 1 327 ? -12.330 2.482   1.282   1.00 53.39 327 A 1 
ATOM 2414 C CA  . VAL A 1 327 ? -13.545 1.918   0.673   1.00 53.14 327 A 1 
ATOM 2415 C C   . VAL A 1 327 ? -13.934 0.599   1.351   1.00 51.98 327 A 1 
ATOM 2416 O O   . VAL A 1 327 ? -15.109 0.397   1.667   1.00 52.64 327 A 1 
ATOM 2417 C CB  . VAL A 1 327 ? -13.363 1.743   -0.846  1.00 52.04 327 A 1 
ATOM 2418 C CG1 . VAL A 1 327 ? -14.527 0.969   -1.498  1.00 48.02 327 A 1 
ATOM 2419 C CG2 . VAL A 1 327 ? -13.300 3.115   -1.537  1.00 48.92 327 A 1 
ATOM 2420 N N   . LEU A 1 328 ? -12.961 -0.266  1.632   1.00 53.20 328 A 1 
ATOM 2421 C CA  . LEU A 1 328 ? -13.183 -1.523  2.350   1.00 54.44 328 A 1 
ATOM 2422 C C   . LEU A 1 328 ? -13.681 -1.269  3.780   1.00 54.45 328 A 1 
ATOM 2423 O O   . LEU A 1 328 ? -14.684 -1.868  4.189   1.00 55.70 328 A 1 
ATOM 2424 C CB  . LEU A 1 328 ? -11.878 -2.347  2.365   1.00 54.86 328 A 1 
ATOM 2425 C CG  . LEU A 1 328 ? -11.562 -3.024  1.018   1.00 50.75 328 A 1 
ATOM 2426 C CD1 . LEU A 1 328 ? -10.130 -3.562  1.039   1.00 46.82 328 A 1 
ATOM 2427 C CD2 . LEU A 1 328 ? -12.497 -4.200  0.741   1.00 48.85 328 A 1 
ATOM 2428 N N   . GLN A 1 329 ? -13.045 -0.352  4.498   1.00 53.74 329 A 1 
ATOM 2429 C CA  . GLN A 1 329 ? -13.460 0.014   5.853   1.00 57.42 329 A 1 
ATOM 2430 C C   . GLN A 1 329 ? -14.886 0.571   5.876   1.00 58.16 329 A 1 
ATOM 2431 O O   . GLN A 1 329 ? -15.683 0.210   6.742   1.00 58.09 329 A 1 
ATOM 2432 C CB  . GLN A 1 329 ? -12.444 1.030   6.416   1.00 57.93 329 A 1 
ATOM 2433 C CG  . GLN A 1 329 ? -12.549 1.187   7.944   1.00 55.59 329 A 1 
ATOM 2434 C CD  . GLN A 1 329 ? -12.053 -0.034  8.721   1.00 50.53 329 A 1 
ATOM 2435 O OE1 . GLN A 1 329 ? -11.469 -0.966  8.195   1.00 47.89 329 A 1 
ATOM 2436 N NE2 . GLN A 1 329 ? -12.266 -0.073  10.011  1.00 44.51 329 A 1 
ATOM 2437 N N   . ARG A 1 330 ? -15.237 1.416   4.892   1.00 53.05 330 A 1 
ATOM 2438 C CA  . ARG A 1 330 ? -16.591 1.950   4.736   1.00 53.32 330 A 1 
ATOM 2439 C C   . ARG A 1 330 ? -17.597 0.845   4.443   1.00 52.67 330 A 1 
ATOM 2440 O O   . ARG A 1 330 ? -18.637 0.784   5.096   1.00 51.76 330 A 1 
ATOM 2441 C CB  . ARG A 1 330 ? -16.603 3.001   3.616   1.00 53.29 330 A 1 
ATOM 2442 C CG  . ARG A 1 330 ? -17.599 4.140   3.869   1.00 49.97 330 A 1 
ATOM 2443 C CD  . ARG A 1 330 ? -16.868 5.389   4.369   1.00 49.04 330 A 1 
ATOM 2444 N NE  . ARG A 1 330 ? -17.781 6.523   4.568   1.00 44.44 330 A 1 
ATOM 2445 C CZ  . ARG A 1 330 ? -17.439 7.798   4.668   1.00 39.71 330 A 1 
ATOM 2446 N NH1 . ARG A 1 330 ? -16.186 8.183   4.597   1.00 36.35 330 A 1 
ATOM 2447 N NH2 . ARG A 1 330 ? -18.348 8.713   4.840   1.00 36.55 330 A 1 
ATOM 2448 N N   . SER A 1 331 ? -17.266 -0.073  3.530   1.00 53.05 331 A 1 
ATOM 2449 C CA  . SER A 1 331 ? -18.121 -1.218  3.192   1.00 54.90 331 A 1 
ATOM 2450 C C   . SER A 1 331 ? -18.368 -2.138  4.387   1.00 54.70 331 A 1 
ATOM 2451 O O   . SER A 1 331 ? -19.478 -2.640  4.547   1.00 54.69 331 A 1 
ATOM 2452 C CB  . SER A 1 331 ? -17.496 -2.006  2.037   1.00 53.35 331 A 1 
ATOM 2453 O OG  . SER A 1 331 ? -18.371 -3.031  1.617   1.00 48.38 331 A 1 
ATOM 2454 N N   . ILE A 1 332 ? -17.360 -2.349  5.246   1.00 56.51 332 A 1 
ATOM 2455 C CA  . ILE A 1 332 ? -17.503 -3.125  6.479   1.00 58.69 332 A 1 
ATOM 2456 C C   . ILE A 1 332 ? -18.467 -2.421  7.446   1.00 58.77 332 A 1 
ATOM 2457 O O   . ILE A 1 332 ? -19.396 -3.052  7.941   1.00 59.66 332 A 1 
ATOM 2458 C CB  . ILE A 1 332 ? -16.120 -3.393  7.120   1.00 59.49 332 A 1 
ATOM 2459 C CG1 . ILE A 1 332 ? -15.305 -4.368  6.230   1.00 59.36 332 A 1 
ATOM 2460 C CG2 . ILE A 1 332 ? -16.251 -3.960  8.544   1.00 57.09 332 A 1 
ATOM 2461 C CD1 . ILE A 1 332 ? -13.804 -4.410  6.568   1.00 52.29 332 A 1 
ATOM 2462 N N   . ILE A 1 333 ? -18.281 -1.116  7.653   1.00 58.98 333 A 1 
ATOM 2463 C CA  . ILE A 1 333 ? -19.155 -0.310  8.525   1.00 61.94 333 A 1 
ATOM 2464 C C   . ILE A 1 333 ? -20.601 -0.334  8.014   1.00 62.91 333 A 1 
ATOM 2465 O O   . ILE A 1 333 ? -21.530 -0.535  8.796   1.00 60.86 333 A 1 
ATOM 2466 C CB  . ILE A 1 333 ? -18.600 1.125   8.662   1.00 61.66 333 A 1 
ATOM 2467 C CG1 . ILE A 1 333 ? -17.271 1.111   9.453   1.00 60.80 333 A 1 
ATOM 2468 C CG2 . ILE A 1 333 ? -19.610 2.059   9.358   1.00 57.80 333 A 1 
ATOM 2469 C CD1 . ILE A 1 333 ? -16.460 2.418   9.329   1.00 52.66 333 A 1 
ATOM 2470 N N   . ASP A 1 334 ? -20.804 -0.186  6.700   1.00 54.93 334 A 1 
ATOM 2471 C CA  . ASP A 1 334 ? -22.133 -0.208  6.090   1.00 55.89 334 A 1 
ATOM 2472 C C   . ASP A 1 334 ? -22.789 -1.592  6.187   1.00 55.56 334 A 1 
ATOM 2473 O O   . ASP A 1 334 ? -23.989 -1.696  6.458   1.00 54.09 334 A 1 
ATOM 2474 C CB  . ASP A 1 334 ? -22.034 0.250   4.622   1.00 54.98 334 A 1 
ATOM 2475 C CG  . ASP A 1 334 ? -21.680 1.738   4.437   1.00 53.45 334 A 1 
ATOM 2476 O OD1 . ASP A 1 334 ? -21.871 2.529   5.389   1.00 49.17 334 A 1 
ATOM 2477 O OD2 . ASP A 1 334 ? -21.249 2.094   3.308   1.00 50.14 334 A 1 
ATOM 2478 N N   . GLN A 1 335 ? -22.006 -2.674  6.044   1.00 56.33 335 A 1 
ATOM 2479 C CA  . GLN A 1 335 ? -22.501 -4.043  6.243   1.00 58.69 335 A 1 
ATOM 2480 C C   . GLN A 1 335 ? -22.847 -4.333  7.705   1.00 60.30 335 A 1 
ATOM 2481 O O   . GLN A 1 335 ? -23.871 -4.971  7.978   1.00 60.34 335 A 1 
ATOM 2482 C CB  . GLN A 1 335 ? -21.476 -5.062  5.733   1.00 58.25 335 A 1 
ATOM 2483 C CG  . GLN A 1 335 ? -21.484 -5.157  4.199   1.00 56.46 335 A 1 
ATOM 2484 C CD  . GLN A 1 335 ? -20.491 -6.182  3.655   1.00 52.04 335 A 1 
ATOM 2485 O OE1 . GLN A 1 335 ? -19.904 -6.996  4.360   1.00 49.32 335 A 1 
ATOM 2486 N NE2 . GLN A 1 335 ? -20.291 -6.221  2.362   1.00 45.97 335 A 1 
ATOM 2487 N N   . GLU A 1 336 ? -22.045 -3.849  8.652   1.00 55.70 336 A 1 
ATOM 2488 C CA  . GLU A 1 336 ? -22.352 -3.970  10.075  1.00 63.74 336 A 1 
ATOM 2489 C C   . GLU A 1 336 ? -23.597 -3.166  10.465  1.00 64.16 336 A 1 
ATOM 2490 O O   . GLU A 1 336 ? -24.416 -3.639  11.258  1.00 63.60 336 A 1 
ATOM 2491 C CB  . GLU A 1 336 ? -21.174 -3.474  10.923  1.00 63.74 336 A 1 
ATOM 2492 C CG  . GLU A 1 336 ? -19.989 -4.453  10.961  1.00 62.05 336 A 1 
ATOM 2493 C CD  . GLU A 1 336 ? -18.873 -3.967  11.895  1.00 57.63 336 A 1 
ATOM 2494 O OE1 . GLU A 1 336 ? -17.842 -4.681  11.961  1.00 51.79 336 A 1 
ATOM 2495 O OE2 . GLU A 1 336 ? -19.081 -2.956  12.606  1.00 54.37 336 A 1 
ATOM 2496 N N   . ALA A 1 337 ? -23.764 -1.976  9.893   1.00 63.25 337 A 1 
ATOM 2497 C CA  . ALA A 1 337 ? -24.962 -1.165  10.080  1.00 67.12 337 A 1 
ATOM 2498 C C   . ALA A 1 337 ? -26.205 -1.863  9.503   1.00 67.20 337 A 1 
ATOM 2499 O O   . ALA A 1 337 ? -27.209 -2.003  10.210  1.00 64.89 337 A 1 
ATOM 2500 C CB  . ALA A 1 337 ? -24.722 0.213   9.456   1.00 65.45 337 A 1 
ATOM 2501 N N   . ALA A 1 338 ? -26.105 -2.405  8.278   1.00 63.53 338 A 1 
ATOM 2502 C CA  . ALA A 1 338 ? -27.180 -3.165  7.650   1.00 67.82 338 A 1 
ATOM 2503 C C   . ALA A 1 338 ? -27.520 -4.455  8.428   1.00 67.73 338 A 1 
ATOM 2504 O O   . ALA A 1 338 ? -28.688 -4.793  8.586   1.00 67.33 338 A 1 
ATOM 2505 C CB  . ALA A 1 338 ? -26.775 -3.465  6.207   1.00 66.41 338 A 1 
ATOM 2506 N N   . ALA A 1 339 ? -26.505 -5.153  8.970   1.00 65.09 339 A 1 
ATOM 2507 C CA  . ALA A 1 339 ? -26.705 -6.332  9.801   1.00 67.12 339 A 1 
ATOM 2508 C C   . ALA A 1 339 ? -27.382 -5.992  11.144  1.00 68.04 339 A 1 
ATOM 2509 O O   . ALA A 1 339 ? -28.291 -6.708  11.570  1.00 66.46 339 A 1 
ATOM 2510 C CB  . ALA A 1 339 ? -25.354 -7.017  10.011  1.00 65.79 339 A 1 
ATOM 2511 N N   . LYS A 1 340 ? -27.008 -4.875  11.776  1.00 64.96 340 A 1 
ATOM 2512 C CA  . LYS A 1 340 ? -27.665 -4.369  12.991  1.00 69.92 340 A 1 
ATOM 2513 C C   . LYS A 1 340 ? -29.105 -3.954  12.719  1.00 70.65 340 A 1 
ATOM 2514 O O   . LYS A 1 340 ? -29.983 -4.262  13.522  1.00 73.41 340 A 1 
ATOM 2515 C CB  . LYS A 1 340 ? -26.862 -3.197  13.576  1.00 71.09 340 A 1 
ATOM 2516 C CG  . LYS A 1 340 ? -25.576 -3.668  14.280  1.00 69.98 340 A 1 
ATOM 2517 C CD  . LYS A 1 340 ? -24.685 -2.476  14.654  1.00 67.61 340 A 1 
ATOM 2518 C CE  . LYS A 1 340 ? -23.358 -2.990  15.247  1.00 61.00 340 A 1 
ATOM 2519 N NZ  . LYS A 1 340 ? -22.343 -1.911  15.365  1.00 52.12 340 A 1 
ATOM 2520 N N   . GLU A 1 341 ? -29.361 -3.314  11.579  1.00 59.49 341 A 1 
ATOM 2521 C CA  . GLU A 1 341 ? -30.717 -2.934  11.171  1.00 63.93 341 A 1 
ATOM 2522 C C   . GLU A 1 341 ? -31.585 -4.164  10.860  1.00 63.29 341 A 1 
ATOM 2523 O O   . GLU A 1 341 ? -32.744 -4.226  11.267  1.00 64.59 341 A 1 
ATOM 2524 C CB  . GLU A 1 341 ? -30.637 -1.984  9.971   1.00 65.31 341 A 1 
ATOM 2525 C CG  . GLU A 1 341 ? -31.981 -1.258  9.761   1.00 60.23 341 A 1 
ATOM 2526 C CD  . GLU A 1 341 ? -32.041 -0.427  8.463   1.00 57.34 341 A 1 
ATOM 2527 O OE1 . GLU A 1 341 ? -33.200 -0.257  7.986   1.00 53.62 341 A 1 
ATOM 2528 O OE2 . GLU A 1 341 ? -30.992 -0.053  7.926   1.00 55.36 341 A 1 
ATOM 2529 N N   . ALA A 1 342 ? -31.025 -5.183  10.190  1.00 65.46 342 A 1 
ATOM 2530 C CA  . ALA A 1 342 ? -31.705 -6.450  9.943   1.00 65.52 342 A 1 
ATOM 2531 C C   . ALA A 1 342 ? -32.006 -7.201  11.254  1.00 66.72 342 A 1 
ATOM 2532 O O   . ALA A 1 342 ? -33.131 -7.656  11.448  1.00 65.49 342 A 1 
ATOM 2533 C CB  . ALA A 1 342 ? -30.858 -7.280  8.982   1.00 65.79 342 A 1 
ATOM 2534 N N   . ALA A 1 343 ? -31.036 -7.257  12.182  1.00 69.63 343 A 1 
ATOM 2535 C CA  . ALA A 1 343 ? -31.227 -7.859  13.497  1.00 71.34 343 A 1 
ATOM 2536 C C   . ALA A 1 343 ? -32.276 -7.106  14.336  1.00 72.62 343 A 1 
ATOM 2537 O O   . ALA A 1 343 ? -33.095 -7.731  15.012  1.00 72.54 343 A 1 
ATOM 2538 C CB  . ALA A 1 343 ? -29.868 -7.906  14.202  1.00 71.77 343 A 1 
ATOM 2539 N N   . ALA A 1 344 ? -32.314 -5.773  14.253  1.00 74.36 344 A 1 
ATOM 2540 C CA  . ALA A 1 344 ? -33.329 -4.958  14.910  1.00 75.52 344 A 1 
ATOM 2541 C C   . ALA A 1 344 ? -34.734 -5.192  14.332  1.00 74.53 344 A 1 
ATOM 2542 O O   . ALA A 1 344 ? -35.695 -5.313  15.080  1.00 73.46 344 A 1 
ATOM 2543 C CB  . ALA A 1 344 ? -32.911 -3.484  14.815  1.00 75.56 344 A 1 
ATOM 2544 N N   . LYS A 1 345 ? -34.845 -5.356  13.002  1.00 71.69 345 A 1 
ATOM 2545 C CA  . LYS A 1 345 ? -36.109 -5.706  12.330  1.00 72.01 345 A 1 
ATOM 2546 C C   . LYS A 1 345 ? -36.575 -7.117  12.696  1.00 72.38 345 A 1 
ATOM 2547 O O   . LYS A 1 345 ? -37.766 -7.326  12.924  1.00 75.07 345 A 1 
ATOM 2548 C CB  . LYS A 1 345 ? -35.965 -5.543  10.814  1.00 73.52 345 A 1 
ATOM 2549 C CG  . LYS A 1 345 ? -35.982 -4.069  10.392  1.00 72.52 345 A 1 
ATOM 2550 C CD  . LYS A 1 345 ? -35.663 -3.882  8.897   1.00 69.98 345 A 1 
ATOM 2551 C CE  . LYS A 1 345 ? -35.639 -2.382  8.587   1.00 64.92 345 A 1 
ATOM 2552 N NZ  . LYS A 1 345 ? -35.032 -2.061  7.262   1.00 55.24 345 A 1 
ATOM 2553 N N   . GLU A 1 346 ? -35.648 -8.071  12.815  1.00 64.96 346 A 1 
ATOM 2554 C CA  . GLU A 1 346 ? -35.966 -9.441  13.241  1.00 66.70 346 A 1 
ATOM 2555 C C   . GLU A 1 346 ? -36.369 -9.506  14.723  1.00 65.97 346 A 1 
ATOM 2556 O O   . GLU A 1 346 ? -37.311 -10.221 15.090  1.00 66.45 346 A 1 
ATOM 2557 C CB  . GLU A 1 346 ? -34.774 -10.360 12.935  1.00 67.25 346 A 1 
ATOM 2558 C CG  . GLU A 1 346 ? -35.204 -11.835 12.952  1.00 61.90 346 A 1 
ATOM 2559 C CD  . GLU A 1 346 ? -34.052 -12.835 12.759  1.00 59.08 346 A 1 
ATOM 2560 O OE1 . GLU A 1 346 ? -34.267 -13.995 13.208  1.00 55.65 346 A 1 
ATOM 2561 O OE2 . GLU A 1 346 ? -32.999 -12.460 12.220  1.00 56.15 346 A 1 
ATOM 2562 N N   . ALA A 1 347 ? -35.728 -8.714  15.589  1.00 69.85 347 A 1 
ATOM 2563 C CA  . ALA A 1 347 ? -36.101 -8.574  16.994  1.00 69.40 347 A 1 
ATOM 2564 C C   . ALA A 1 347 ? -37.482 -7.900  17.157  1.00 69.62 347 A 1 
ATOM 2565 O O   . ALA A 1 347 ? -38.293 -8.352  17.968  1.00 68.16 347 A 1 
ATOM 2566 C CB  . ALA A 1 347 ? -35.000 -7.801  17.720  1.00 71.25 347 A 1 
ATOM 2567 N N   . ALA A 1 348 ? -37.787 -6.879  16.340  1.00 74.12 348 A 1 
ATOM 2568 C CA  . ALA A 1 348 ? -39.093 -6.234  16.324  1.00 76.13 348 A 1 
ATOM 2569 C C   . ALA A 1 348 ? -40.208 -7.164  15.821  1.00 74.60 348 A 1 
ATOM 2570 O O   . ALA A 1 348 ? -41.322 -7.133  16.340  1.00 72.38 348 A 1 
ATOM 2571 C CB  . ALA A 1 348 ? -38.990 -4.958  15.476  1.00 76.03 348 A 1 
ATOM 2572 N N   . ALA A 1 349 ? -39.903 -8.059  14.863  1.00 74.86 349 A 1 
ATOM 2573 C CA  . ALA A 1 349 ? -40.845 -9.063  14.366  1.00 74.62 349 A 1 
ATOM 2574 C C   . ALA A 1 349 ? -41.141 -10.186 15.380  1.00 73.33 349 A 1 
ATOM 2575 O O   . ALA A 1 349 ? -42.203 -10.797 15.324  1.00 68.20 349 A 1 
ATOM 2576 C CB  . ALA A 1 349 ? -40.305 -9.611  13.047  1.00 74.60 349 A 1 
ATOM 2577 N N   . LYS A 1 350 ? -40.228 -10.456 16.336  1.00 69.02 350 A 1 
ATOM 2578 C CA  . LYS A 1 350 ? -40.394 -11.447 17.412  1.00 70.54 350 A 1 
ATOM 2579 C C   . LYS A 1 350 ? -40.989 -10.865 18.708  1.00 68.02 350 A 1 
ATOM 2580 O O   . LYS A 1 350 ? -41.275 -11.615 19.636  1.00 61.89 350 A 1 
ATOM 2581 C CB  . LYS A 1 350 ? -39.055 -12.165 17.654  1.00 69.36 350 A 1 
ATOM 2582 C CG  . LYS A 1 350 ? -38.692 -13.124 16.507  1.00 67.33 350 A 1 
ATOM 2583 C CD  . LYS A 1 350 ? -37.287 -13.720 16.680  1.00 63.68 350 A 1 
ATOM 2584 C CE  . LYS A 1 350 ? -36.955 -14.647 15.491  1.00 60.20 350 A 1 
ATOM 2585 N NZ  . LYS A 1 350 ? -35.508 -14.978 15.407  1.00 50.92 350 A 1 
ATOM 2586 N N   . GLY A 1 351 ? -41.198 -9.551  18.780  1.00 66.22 351 A 1 
ATOM 2587 C CA  . GLY A 1 351 ? -41.654 -8.819  19.977  1.00 67.26 351 A 1 
ATOM 2588 C C   . GLY A 1 351 ? -43.174 -8.766  20.205  1.00 63.56 351 A 1 
ATOM 2589 O O   . GLY A 1 351 ? -43.645 -7.888  20.914  1.00 56.27 351 A 1 
ATOM 2590 N N   . GLY A 1 352 ? -43.931 -9.691  19.609  1.00 57.56 352 A 1 
ATOM 2591 C CA  . GLY A 1 352 ? -45.370 -9.793  19.826  1.00 58.79 352 A 1 
ATOM 2592 C C   . GLY A 1 352 ? -45.767 -10.999 20.679  1.00 55.57 352 A 1 
ATOM 2593 O O   . GLY A 1 352 ? -46.290 -11.963 20.144  1.00 49.61 352 A 1 
ATOM 2594 N N   . GLY A 1 353 ? -45.520 -10.950 21.989  1.00 50.55 353 A 1 
ATOM 2595 C CA  . GLY A 1 353 ? -46.157 -11.872 22.936  1.00 53.88 353 A 1 
ATOM 2596 C C   . GLY A 1 353 ? -45.295 -12.355 24.104  1.00 51.19 353 A 1 
ATOM 2597 O O   . GLY A 1 353 ? -44.374 -13.128 23.913  1.00 46.12 353 A 1 
ATOM 2598 N N   . GLY A 1 354 ? -45.684 -11.985 25.336  1.00 37.73 354 A 1 
ATOM 2599 C CA  . GLY A 1 354 ? -45.524 -12.856 26.510  1.00 45.03 354 A 1 
ATOM 2600 C C   . GLY A 1 354 ? -44.395 -12.537 27.495  1.00 43.04 354 A 1 
ATOM 2601 O O   . GLY A 1 354 ? -43.242 -12.881 27.302  1.00 38.97 354 A 1 
ATOM 2602 N N   . SER A 1 355 ? -44.792 -11.977 28.605  1.00 29.91 355 A 1 
ATOM 2603 C CA  . SER A 1 355 ? -44.095 -11.741 29.881  1.00 40.28 355 A 1 
ATOM 2604 C C   . SER A 1 355 ? -43.182 -12.850 30.425  1.00 38.63 355 A 1 
ATOM 2605 O O   . SER A 1 355 ? -43.582 -14.009 30.498  1.00 34.73 355 A 1 
ATOM 2606 C CB  . SER A 1 355 ? -45.213 -11.600 30.914  1.00 36.80 355 A 1 
ATOM 2607 O OG  . SER A 1 355 ? -46.053 -12.746 30.890  1.00 32.79 355 A 1 
ATOM 2608 N N   . GLY A 1 356 ? -42.057 -12.432 31.037  1.00 30.35 356 A 1 
ATOM 2609 C CA  . GLY A 1 356 ? -41.633 -12.955 32.345  1.00 39.27 356 A 1 
ATOM 2610 C C   . GLY A 1 356 ? -40.486 -13.969 32.363  1.00 37.90 356 A 1 
ATOM 2611 O O   . GLY A 1 356 ? -40.609 -15.071 31.861  1.00 34.61 356 A 1 
ATOM 2612 N N   . GLY A 1 357 ? -39.409 -13.641 33.091  1.00 29.95 357 A 1 
ATOM 2613 C CA  . GLY A 1 357 ? -38.445 -14.643 33.574  1.00 37.79 357 A 1 
ATOM 2614 C C   . GLY A 1 357 ? -36.999 -14.171 33.579  1.00 36.56 357 A 1 
ATOM 2615 O O   . GLY A 1 357 ? -36.301 -14.262 32.579  1.00 33.25 357 A 1 
ATOM 2616 N N   . GLY A 1 358 ? -36.513 -13.686 34.730  1.00 30.15 358 A 1 
ATOM 2617 C CA  . GLY A 1 358 ? -35.099 -13.436 34.959  1.00 37.25 358 A 1 
ATOM 2618 C C   . GLY A 1 358 ? -34.283 -14.729 34.890  1.00 36.39 358 A 1 
ATOM 2619 O O   . GLY A 1 358 ? -34.633 -15.732 35.499  1.00 33.53 358 A 1 
ATOM 2620 N N   . GLY A 1 359 ? -33.183 -14.710 34.159  1.00 26.72 359 A 1 
ATOM 2621 C CA  . GLY A 1 359 ? -32.252 -15.815 34.018  1.00 36.04 359 A 1 
ATOM 2622 C C   . GLY A 1 359 ? -30.819 -15.307 33.929  1.00 35.53 359 A 1 
ATOM 2623 O O   . GLY A 1 359 ? -30.406 -14.772 32.909  1.00 32.73 359 A 1 
ATOM 2624 N N   . SER A 1 360 ? -30.069 -15.479 35.021  1.00 26.02 360 A 1 
ATOM 2625 C CA  . SER A 1 360 ? -28.620 -15.319 35.103  1.00 36.74 360 A 1 
ATOM 2626 C C   . SER A 1 360 ? -27.934 -16.130 33.996  1.00 36.25 360 A 1 
ATOM 2627 O O   . SER A 1 360 ? -28.024 -17.356 33.970  1.00 34.30 360 A 1 
ATOM 2628 C CB  . SER A 1 360 ? -28.184 -15.812 36.490  1.00 34.36 360 A 1 
ATOM 2629 O OG  . SER A 1 360 ? -26.789 -15.808 36.647  1.00 28.89 360 A 1 
ATOM 2630 N N   . ALA A 1 361 ? -27.221 -15.462 33.082  1.00 29.43 361 A 1 
ATOM 2631 C CA  . ALA A 1 361 ? -26.457 -16.109 32.034  1.00 39.15 361 A 1 
ATOM 2632 C C   . ALA A 1 361 ? -25.202 -16.767 32.626  1.00 39.16 361 A 1 
ATOM 2633 O O   . ALA A 1 361 ? -24.139 -16.167 32.730  1.00 37.07 361 A 1 
ATOM 2634 C CB  . ALA A 1 361 ? -26.147 -15.076 30.935  1.00 37.22 361 A 1 
ATOM 2635 N N   . ARG A 1 362 ? -25.313 -18.049 33.021  1.00 29.96 362 A 1 
ATOM 2636 C CA  . ARG A 1 362 ? -24.159 -18.936 33.175  1.00 37.48 362 A 1 
ATOM 2637 C C   . ARG A 1 362 ? -23.572 -19.199 31.791  1.00 36.86 362 A 1 
ATOM 2638 O O   . ARG A 1 362 ? -24.202 -19.876 30.979  1.00 36.28 362 A 1 
ATOM 2639 C CB  . ARG A 1 362 ? -24.557 -20.251 33.873  1.00 36.58 362 A 1 
ATOM 2640 C CG  . ARG A 1 362 ? -24.634 -20.113 35.403  1.00 32.23 362 A 1 
ATOM 2641 C CD  . ARG A 1 362 ? -25.002 -21.467 36.040  1.00 32.14 362 A 1 
ATOM 2642 N NE  . ARG A 1 362 ? -24.889 -21.430 37.511  1.00 28.06 362 A 1 
ATOM 2643 C CZ  . ARG A 1 362 ? -25.163 -22.426 38.341  1.00 29.80 362 A 1 
ATOM 2644 N NH1 . ARG A 1 362 ? -25.627 -23.569 37.920  1.00 26.45 362 A 1 
ATOM 2645 N NH2 . ARG A 1 362 ? -24.985 -22.285 39.623  1.00 25.74 362 A 1 
ATOM 2646 N N   . LEU A 1 363 ? -22.366 -18.678 31.533  1.00 27.88 363 A 1 
ATOM 2647 C CA  . LEU A 1 363 ? -21.546 -19.063 30.378  1.00 39.44 363 A 1 
ATOM 2648 C C   . LEU A 1 363 ? -21.377 -20.586 30.400  1.00 38.53 363 A 1 
ATOM 2649 O O   . LEU A 1 363 ? -20.861 -21.153 31.366  1.00 36.63 363 A 1 
ATOM 2650 C CB  . LEU A 1 363 ? -20.198 -18.329 30.454  1.00 37.87 363 A 1 
ATOM 2651 C CG  . LEU A 1 363 ? -20.258 -16.896 29.883  1.00 35.61 363 A 1 
ATOM 2652 C CD1 . LEU A 1 363 ? -19.241 -15.988 30.578  1.00 35.25 363 A 1 
ATOM 2653 C CD2 . LEU A 1 363 ? -19.950 -16.895 28.393  1.00 40.39 363 A 1 
ATOM 2654 N N   . SER A 1 364 ? -21.860 -21.262 29.368  1.00 29.53 364 A 1 
ATOM 2655 C CA  . SER A 1 364 ? -21.753 -22.708 29.256  1.00 42.46 364 A 1 
ATOM 2656 C C   . SER A 1 364 ? -20.298 -23.120 29.009  1.00 40.80 364 A 1 
ATOM 2657 O O   . SER A 1 364 ? -19.516 -22.392 28.398  1.00 38.76 364 A 1 
ATOM 2658 C CB  . SER A 1 364 ? -22.704 -23.238 28.172  1.00 40.21 364 A 1 
ATOM 2659 O OG  . SER A 1 364 ? -22.234 -22.952 26.874  1.00 36.33 364 A 1 
ATOM 2660 N N   . PHE A 1 365 ? -19.921 -24.312 29.451  1.00 26.57 365 A 1 
ATOM 2661 C CA  . PHE A 1 365 ? -18.596 -24.925 29.252  1.00 38.61 365 A 1 
ATOM 2662 C C   . PHE A 1 365 ? -18.165 -24.940 27.766  1.00 38.71 365 A 1 
ATOM 2663 O O   . PHE A 1 365 ? -16.977 -24.873 27.449  1.00 37.10 365 A 1 
ATOM 2664 C CB  . PHE A 1 365 ? -18.651 -26.346 29.830  1.00 36.06 365 A 1 
ATOM 2665 C CG  . PHE A 1 365 ? -17.510 -26.689 30.759  1.00 34.43 365 A 1 
ATOM 2666 C CD1 . PHE A 1 365 ? -16.389 -27.389 30.277  1.00 32.16 365 A 1 
ATOM 2667 C CD2 . PHE A 1 365 ? -17.569 -26.331 32.126  1.00 33.37 365 A 1 
ATOM 2668 C CE1 . PHE A 1 365 ? -15.334 -27.741 31.149  1.00 33.28 365 A 1 
ATOM 2669 C CE2 . PHE A 1 365 ? -16.511 -26.680 32.992  1.00 32.50 365 A 1 
ATOM 2670 C CZ  . PHE A 1 365 ? -15.406 -27.382 32.503  1.00 36.56 365 A 1 
ATOM 2671 N N   . VAL A 1 366 ? -19.131 -24.943 26.845  1.00 34.75 366 A 1 
ATOM 2672 C CA  . VAL A 1 366 ? -18.935 -24.859 25.389  1.00 41.89 366 A 1 
ATOM 2673 C C   . VAL A 1 366 ? -18.375 -23.490 24.978  1.00 41.73 366 A 1 
ATOM 2674 O O   . VAL A 1 366 ? -17.532 -23.414 24.085  1.00 39.81 366 A 1 
ATOM 2675 C CB  . VAL A 1 366 ? -20.259 -25.151 24.669  1.00 39.47 366 A 1 
ATOM 2676 C CG1 . VAL A 1 366 ? -20.108 -25.134 23.137  1.00 36.15 366 A 1 
ATOM 2677 C CG2 . VAL A 1 366 ? -20.810 -26.529 25.058  1.00 41.05 366 A 1 
ATOM 2678 N N   . SER A 1 367 ? -18.757 -22.403 25.664  1.00 27.71 367 A 1 
ATOM 2679 C CA  . SER A 1 367 ? -18.236 -21.055 25.405  1.00 40.64 367 A 1 
ATOM 2680 C C   . SER A 1 367 ? -16.758 -20.921 25.806  1.00 40.75 367 A 1 
ATOM 2681 O O   . SER A 1 367 ? -16.000 -20.278 25.101  1.00 39.38 367 A 1 
ATOM 2682 C CB  . SER A 1 367 ? -19.071 -20.008 26.152  1.00 39.10 367 A 1 
ATOM 2683 O OG  . SER A 1 367 ? -20.451 -20.120 25.835  1.00 35.22 367 A 1 
ATOM 2684 N N   . LEU A 1 368 ? -16.323 -21.571 26.881  1.00 27.18 368 A 1 
ATOM 2685 C CA  . LEU A 1 368 ? -14.930 -21.575 27.341  1.00 41.50 368 A 1 
ATOM 2686 C C   . LEU A 1 368 ? -14.022 -22.431 26.448  1.00 41.46 368 A 1 
ATOM 2687 O O   . LEU A 1 368 ? -12.903 -22.011 26.143  1.00 40.28 368 A 1 
ATOM 2688 C CB  . LEU A 1 368 ? -14.889 -22.030 28.807  1.00 40.35 368 A 1 
ATOM 2689 C CG  . LEU A 1 368 ? -15.351 -20.947 29.797  1.00 38.77 368 A 1 
ATOM 2690 C CD1 . LEU A 1 368 ? -15.700 -21.560 31.149  1.00 36.94 368 A 1 
ATOM 2691 C CD2 . LEU A 1 368 ? -14.255 -19.893 30.028  1.00 43.73 368 A 1 
ATOM 2692 N N   . LEU A 1 369 ? -14.491 -23.571 25.957  1.00 29.83 369 A 1 
ATOM 2693 C CA  . LEU A 1 369 ? -13.768 -24.372 24.960  1.00 40.76 369 A 1 
ATOM 2694 C C   . LEU A 1 369 ? -13.631 -23.636 23.612  1.00 41.84 369 A 1 
ATOM 2695 O O   . LEU A 1 369 ? -12.607 -23.739 22.949  1.00 40.32 369 A 1 
ATOM 2696 C CB  . LEU A 1 369 ? -14.456 -25.736 24.753  1.00 39.83 369 A 1 
ATOM 2697 C CG  . LEU A 1 369 ? -13.606 -26.916 25.263  1.00 38.60 369 A 1 
ATOM 2698 C CD1 . LEU A 1 369 ? -14.059 -27.352 26.660  1.00 35.71 369 A 1 
ATOM 2699 C CD2 . LEU A 1 369 ? -13.716 -28.118 24.323  1.00 44.10 369 A 1 
ATOM 2700 N N   . SER A 1 370 ? -14.647 -22.868 23.232  1.00 32.29 370 A 1 
ATOM 2701 C CA  . SER A 1 370 ? -14.620 -22.062 22.006  1.00 42.16 370 A 1 
ATOM 2702 C C   . SER A 1 370 ? -13.609 -20.916 22.109  1.00 41.16 370 A 1 
ATOM 2703 O O   . SER A 1 370 ? -12.876 -20.657 21.157  1.00 39.96 370 A 1 
ATOM 2704 C CB  . SER A 1 370 ? -16.010 -21.509 21.690  1.00 41.05 370 A 1 
ATOM 2705 O OG  . SER A 1 370 ? -16.978 -22.538 21.641  1.00 37.30 370 A 1 
ATOM 2706 N N   . LEU A 1 371 ? -13.495 -20.267 23.281  1.00 29.77 371 A 1 
ATOM 2707 C CA  . LEU A 1 371 ? -12.478 -19.244 23.530  1.00 38.15 371 A 1 
ATOM 2708 C C   . LEU A 1 371 ? -11.062 -19.835 23.539  1.00 38.40 371 A 1 
ATOM 2709 O O   . LEU A 1 371 ? -10.177 -19.263 22.915  1.00 36.17 371 A 1 
ATOM 2710 C CB  . LEU A 1 371 ? -12.761 -18.475 24.839  1.00 36.41 371 A 1 
ATOM 2711 C CG  . LEU A 1 371 ? -13.430 -17.107 24.608  1.00 33.82 371 A 1 
ATOM 2712 C CD1 . LEU A 1 371 ? -14.937 -17.162 24.882  1.00 33.02 371 A 1 
ATOM 2713 C CD2 . LEU A 1 371 ? -12.836 -16.050 25.541  1.00 39.60 371 A 1 
ATOM 2714 N N   . SER A 1 372 ? -10.828 -20.992 24.176  1.00 34.35 372 A 1 
ATOM 2715 C CA  . SER A 1 372 ? -9.500  -21.617 24.198  1.00 42.17 372 A 1 
ATOM 2716 C C   . SER A 1 372 ? -9.041  -22.094 22.817  1.00 40.86 372 A 1 
ATOM 2717 O O   . SER A 1 372 ? -7.863  -21.961 22.488  1.00 39.97 372 A 1 
ATOM 2718 C CB  . SER A 1 372 ? -9.451  -22.758 25.222  1.00 41.18 372 A 1 
ATOM 2719 O OG  . SER A 1 372 ? -10.474 -23.697 25.014  1.00 38.46 372 A 1 
ATOM 2720 N N   . LEU A 1 373 ? -9.955  -22.564 21.967  1.00 30.36 373 A 1 
ATOM 2721 C CA  . LEU A 1 373 ? -9.674  -22.878 20.559  1.00 42.41 373 A 1 
ATOM 2722 C C   . LEU A 1 373 ? -9.384  -21.622 19.722  1.00 43.38 373 A 1 
ATOM 2723 O O   . LEU A 1 373 ? -8.484  -21.650 18.890  1.00 41.46 373 A 1 
ATOM 2724 C CB  . LEU A 1 373 ? -10.852 -23.685 19.983  1.00 40.09 373 A 1 
ATOM 2725 C CG  . LEU A 1 373 ? -10.796 -25.181 20.358  1.00 37.91 373 A 1 
ATOM 2726 C CD1 . LEU A 1 373 ? -12.170 -25.826 20.176  1.00 35.78 373 A 1 
ATOM 2727 C CD2 . LEU A 1 373 ? -9.802  -25.940 19.487  1.00 43.21 373 A 1 
ATOM 2728 N N   . LEU A 1 374 ? -10.075 -20.500 19.985  1.00 34.13 374 A 1 
ATOM 2729 C CA  . LEU A 1 374 ? -9.813  -19.215 19.336  1.00 42.88 374 A 1 
ATOM 2730 C C   . LEU A 1 374 ? -8.446  -18.634 19.729  1.00 41.80 374 A 1 
ATOM 2731 O O   . LEU A 1 374 ? -7.704  -18.196 18.856  1.00 40.67 374 A 1 
ATOM 2732 C CB  . LEU A 1 374 ? -10.958 -18.230 19.670  1.00 40.79 374 A 1 
ATOM 2733 C CG  . LEU A 1 374 ? -12.189 -18.409 18.764  1.00 39.49 374 A 1 
ATOM 2734 C CD1 . LEU A 1 374 ? -13.432 -17.806 19.424  1.00 37.85 374 A 1 
ATOM 2735 C CD2 . LEU A 1 374 ? -11.984 -17.713 17.415  1.00 44.74 374 A 1 
ATOM 2736 N N   . PHE A 1 375 ? -8.068  -18.684 21.016  1.00 35.41 375 A 1 
ATOM 2737 C CA  . PHE A 1 375 ? -6.750  -18.247 21.470  1.00 39.04 375 A 1 
ATOM 2738 C C   . PHE A 1 375 ? -5.626  -19.172 20.982  1.00 39.01 375 A 1 
ATOM 2739 O O   . PHE A 1 375 ? -4.564  -18.681 20.570  1.00 35.25 375 A 1 
ATOM 2740 C CB  . PHE A 1 375 ? -6.740  -18.088 22.996  1.00 35.56 375 A 1 
ATOM 2741 C CG  . PHE A 1 375 ? -7.341  -16.779 23.480  1.00 33.01 375 A 1 
ATOM 2742 C CD1 . PHE A 1 375 ? -6.648  -15.575 23.253  1.00 29.13 375 A 1 
ATOM 2743 C CD2 . PHE A 1 375 ? -8.574  -16.751 24.145  1.00 32.71 375 A 1 
ATOM 2744 C CE1 . PHE A 1 375 ? -7.197  -14.354 23.672  1.00 32.16 375 A 1 
ATOM 2745 C CE2 . PHE A 1 375 ? -9.124  -15.523 24.565  1.00 31.08 375 A 1 
ATOM 2746 C CZ  . PHE A 1 375 ? -8.440  -14.325 24.329  1.00 35.78 375 A 1 
ATOM 2747 N N   . GLY A 1 376 ? -5.846  -20.487 20.921  1.00 39.18 376 A 1 
ATOM 2748 C CA  . GLY A 1 376 ? -4.912  -21.446 20.337  1.00 44.80 376 A 1 
ATOM 2749 C C   . GLY A 1 376 ? -4.700  -21.221 18.838  1.00 45.65 376 A 1 
ATOM 2750 O O   . GLY A 1 376 ? -3.570  -21.234 18.361  1.00 43.27 376 A 1 
ATOM 2751 N N   . GLN A 1 377 ? -5.765  -20.929 18.090  1.00 39.07 377 A 1 
ATOM 2752 C CA  . GLN A 1 377 ? -5.676  -20.584 16.674  1.00 44.39 377 A 1 
ATOM 2753 C C   . GLN A 1 377 ? -5.013  -19.222 16.443  1.00 44.32 377 A 1 
ATOM 2754 O O   . GLN A 1 377 ? -4.255  -19.084 15.488  1.00 42.63 377 A 1 
ATOM 2755 C CB  . GLN A 1 377 ? -7.061  -20.629 16.014  1.00 41.50 377 A 1 
ATOM 2756 C CG  . GLN A 1 377 ? -7.504  -22.070 15.719  1.00 39.16 377 A 1 
ATOM 2757 C CD  . GLN A 1 377 ? -8.850  -22.143 14.991  1.00 36.03 377 A 1 
ATOM 2758 O OE1 . GLN A 1 377 ? -9.564  -21.179 14.800  1.00 35.34 377 A 1 
ATOM 2759 N NE2 . GLN A 1 377 ? -9.241  -23.309 14.532  1.00 36.42 377 A 1 
ATOM 2760 N N   . GLN A 1 378 ? -5.227  -18.225 17.313  1.00 35.78 378 A 1 
ATOM 2761 C CA  . GLN A 1 378 ? -4.542  -16.935 17.235  1.00 40.64 378 A 1 
ATOM 2762 C C   . GLN A 1 378 ? -3.041  -17.056 17.536  1.00 39.62 378 A 1 
ATOM 2763 O O   . GLN A 1 378 ? -2.247  -16.426 16.845  1.00 38.17 378 A 1 
ATOM 2764 C CB  . GLN A 1 378 ? -5.201  -15.910 18.165  1.00 39.00 378 A 1 
ATOM 2765 C CG  . GLN A 1 378 ? -6.504  -15.338 17.565  1.00 35.83 378 A 1 
ATOM 2766 C CD  . GLN A 1 378 ? -7.131  -14.245 18.429  1.00 33.07 378 A 1 
ATOM 2767 O OE1 . GLN A 1 378 ? -6.765  -14.011 19.572  1.00 33.19 378 A 1 
ATOM 2768 N NE2 . GLN A 1 378 ? -8.104  -13.522 17.925  1.00 35.98 378 A 1 
ATOM 2769 N N   . ALA A 1 379 ? -2.629  -17.907 18.489  1.00 36.90 379 A 1 
ATOM 2770 C CA  . ALA A 1 379 ? -1.227  -18.162 18.784  1.00 42.22 379 A 1 
ATOM 2771 C C   . ALA A 1 379 ? -0.503  -18.879 17.624  1.00 42.40 379 A 1 
ATOM 2772 O O   . ALA A 1 379 ? 0.602   -18.478 17.244  1.00 41.09 379 A 1 
ATOM 2773 C CB  . ALA A 1 379 ? -1.144  -18.952 20.094  1.00 40.67 379 A 1 
ATOM 2774 N N   . VAL A 1 380 ? -1.145  -19.866 16.996  1.00 38.15 380 A 1 
ATOM 2775 C CA  . VAL A 1 380 ? -0.619  -20.535 15.785  1.00 41.76 380 A 1 
ATOM 2776 C C   . VAL A 1 380 ? -0.611  -19.580 14.586  1.00 41.61 380 A 1 
ATOM 2777 O O   . VAL A 1 380 ? 0.310   -19.608 13.772  1.00 39.57 380 A 1 
ATOM 2778 C CB  . VAL A 1 380 ? -1.425  -21.816 15.501  1.00 39.12 380 A 1 
ATOM 2779 C CG1 . VAL A 1 380 ? -1.020  -22.497 14.183  1.00 34.86 380 A 1 
ATOM 2780 C CG2 . VAL A 1 380 ? -1.223  -22.860 16.619  1.00 36.03 380 A 1 
ATOM 2781 N N   . ARG A 1 381 ? -1.571  -18.669 14.502  1.00 38.50 381 A 1 
ATOM 2782 C CA  . ARG A 1 381 ? -1.625  -17.627 13.453  1.00 43.65 381 A 1 
ATOM 2783 C C   . ARG A 1 381 ? -0.541  -16.562 13.637  1.00 42.51 381 A 1 
ATOM 2784 O O   . ARG A 1 381 ? 0.037   -16.138 12.649  1.00 41.64 381 A 1 
ATOM 2785 C CB  . ARG A 1 381 ? -3.029  -17.009 13.413  1.00 42.60 381 A 1 
ATOM 2786 C CG  . ARG A 1 381 ? -3.628  -16.987 12.003  1.00 37.72 381 A 1 
ATOM 2787 C CD  . ARG A 1 381 ? -5.073  -16.466 12.027  1.00 36.89 381 A 1 
ATOM 2788 N NE  . ARG A 1 381 ? -5.602  -16.349 10.661  1.00 34.35 381 A 1 
ATOM 2789 C CZ  . ARG A 1 381 ? -6.860  -16.483 10.253  1.00 34.07 381 A 1 
ATOM 2790 N NH1 . ARG A 1 381 ? -7.868  -16.686 11.056  1.00 31.81 381 A 1 
ATOM 2791 N NH2 . ARG A 1 381 ? -7.128  -16.420 8.988   1.00 31.75 381 A 1 
ATOM 2792 N N   . ALA A 1 382 ? -0.230  -16.178 14.884  1.00 38.57 382 A 1 
ATOM 2793 C CA  . ALA A 1 382 ? 0.864   -15.262 15.191  1.00 41.08 382 A 1 
ATOM 2794 C C   . ALA A 1 382 ? 2.239   -15.878 14.879  1.00 41.51 382 A 1 
ATOM 2795 O O   . ALA A 1 382 ? 3.124   -15.173 14.413  1.00 39.98 382 A 1 
ATOM 2796 C CB  . ALA A 1 382 ? 0.741   -14.840 16.663  1.00 38.71 382 A 1 
ATOM 2797 N N   . GLN A 1 383 ? 2.399   -17.204 15.050  1.00 39.92 383 A 1 
ATOM 2798 C CA  . GLN A 1 383 ? 3.622   -17.921 14.659  1.00 42.11 383 A 1 
ATOM 2799 C C   . GLN A 1 383 ? 3.768   -18.083 13.134  1.00 43.13 383 A 1 
ATOM 2800 O O   . GLN A 1 383 ? 4.892   -18.104 12.635  1.00 41.03 383 A 1 
ATOM 2801 C CB  . GLN A 1 383 ? 3.672   -19.281 15.361  1.00 39.71 383 A 1 
ATOM 2802 C CG  . GLN A 1 383 ? 4.044   -19.129 16.849  1.00 36.66 383 A 1 
ATOM 2803 C CD  . GLN A 1 383 ? 4.075   -20.452 17.607  1.00 33.26 383 A 1 
ATOM 2804 O OE1 . GLN A 1 383 ? 3.411   -21.428 17.278  1.00 32.53 383 A 1 
ATOM 2805 N NE2 . GLN A 1 383 ? 4.829   -20.542 18.678  1.00 32.78 383 A 1 
ATOM 2806 N N   . ASN A 1 384 ? 2.669   -18.125 12.377  1.00 40.23 384 A 1 
ATOM 2807 C CA  . ASN A 1 384 ? 2.706   -18.193 10.911  1.00 41.95 384 A 1 
ATOM 2808 C C   . ASN A 1 384 ? 2.870   -16.822 10.228  1.00 41.42 384 A 1 
ATOM 2809 O O   . ASN A 1 384 ? 3.172   -16.788 9.036   1.00 39.09 384 A 1 
ATOM 2810 C CB  . ASN A 1 384 ? 1.455   -18.939 10.407  1.00 39.98 384 A 1 
ATOM 2811 C CG  . ASN A 1 384 ? 1.547   -20.446 10.540  1.00 35.17 384 A 1 
ATOM 2812 O OD1 . ASN A 1 384 ? 2.573   -21.042 10.805  1.00 33.28 384 A 1 
ATOM 2813 N ND2 . ASN A 1 384 ? 0.455   -21.151 10.315  1.00 31.04 384 A 1 
ATOM 2814 N N   . TYR A 1 385 ? 2.725   -15.707 10.963  1.00 41.17 385 A 1 
ATOM 2815 C CA  . TYR A 1 385 ? 2.925   -14.349 10.415  1.00 43.17 385 A 1 
ATOM 2816 C C   . TYR A 1 385 ? 4.404   -13.924 10.352  1.00 43.75 385 A 1 
ATOM 2817 O O   . TYR A 1 385 ? 4.704   -12.853 9.830   1.00 42.15 385 A 1 
ATOM 2818 C CB  . TYR A 1 385 ? 2.064   -13.344 11.198  1.00 41.28 385 A 1 
ATOM 2819 C CG  . TYR A 1 385 ? 1.015   -12.660 10.343  1.00 38.57 385 A 1 
ATOM 2820 C CD1 . TYR A 1 385 ? 1.323   -11.450 9.682   1.00 35.96 385 A 1 
ATOM 2821 C CD2 . TYR A 1 385 ? -0.265  -13.229 10.195  1.00 34.87 385 A 1 
ATOM 2822 C CE1 . TYR A 1 385 ? 0.346   -10.815 8.881   1.00 33.27 385 A 1 
ATOM 2823 C CE2 . TYR A 1 385 ? -1.240  -12.600 9.390   1.00 33.09 385 A 1 
ATOM 2824 C CZ  . TYR A 1 385 ? -0.936  -11.387 8.733   1.00 33.89 385 A 1 
ATOM 2825 O OH  . TYR A 1 385 ? -1.873  -10.776 7.966   1.00 32.15 385 A 1 
ATOM 2826 N N   . THR A 1 386 ? 5.341   -14.733 10.863  1.00 42.56 386 A 1 
ATOM 2827 C CA  . THR A 1 386 ? 6.781   -14.407 10.929  1.00 44.81 386 A 1 
ATOM 2828 C C   . THR A 1 386 ? 7.658   -15.189 9.943   1.00 47.04 386 A 1 
ATOM 2829 O O   . THR A 1 386 ? 8.878   -15.164 10.067  1.00 44.55 386 A 1 
ATOM 2830 C CB  . THR A 1 386 ? 7.322   -14.529 12.364  1.00 41.44 386 A 1 
ATOM 2831 O OG1 . THR A 1 386 ? 6.997   -15.779 12.917  1.00 37.26 386 A 1 
ATOM 2832 C CG2 . THR A 1 386 ? 6.739   -13.457 13.276  1.00 34.95 386 A 1 
ATOM 2833 N N   . MET A 1 387 ? 7.075   -15.867 8.961   1.00 53.35 387 A 1 
ATOM 2834 C CA  . MET A 1 387 ? 7.856   -16.486 7.885   1.00 56.31 387 A 1 
ATOM 2835 C C   . MET A 1 387 ? 8.078   -15.485 6.746   1.00 59.11 387 A 1 
ATOM 2836 O O   . MET A 1 387 ? 7.596   -15.661 5.637   1.00 57.00 387 A 1 
ATOM 2837 C CB  . MET A 1 387 ? 7.215   -17.814 7.425   1.00 52.49 387 A 1 
ATOM 2838 C CG  . MET A 1 387 ? 7.279   -18.888 8.514   1.00 46.07 387 A 1 
ATOM 2839 S SD  . MET A 1 387 ? 8.927   -19.551 8.906   1.00 41.41 387 A 1 
ATOM 2840 C CE  . MET A 1 387 ? 9.119   -20.775 7.575   1.00 37.21 387 A 1 
ATOM 2841 N N   . VAL A 1 388 ? 8.826   -14.409 7.043   1.00 61.71 388 A 1 
ATOM 2842 C CA  . VAL A 1 388 ? 9.547   -13.668 6.007   1.00 65.71 388 A 1 
ATOM 2843 C C   . VAL A 1 388 ? 10.500  -14.674 5.365   1.00 70.31 388 A 1 
ATOM 2844 O O   . VAL A 1 388 ? 11.278  -15.335 6.060   1.00 67.37 388 A 1 
ATOM 2845 C CB  . VAL A 1 388 ? 10.314  -12.470 6.608   1.00 60.14 388 A 1 
ATOM 2846 C CG1 . VAL A 1 388 ? 11.144  -11.727 5.558   1.00 52.61 388 A 1 
ATOM 2847 C CG2 . VAL A 1 388 ? 9.340   -11.464 7.241   1.00 52.47 388 A 1 
ATOM 2848 N N   . SER A 1 389 ? 10.406  -14.866 4.053   1.00 72.81 389 A 1 
ATOM 2849 C CA  . SER A 1 389 ? 11.320  -15.776 3.373   1.00 77.74 389 A 1 
ATOM 2850 C C   . SER A 1 389 ? 12.739  -15.241 3.506   1.00 80.80 389 A 1 
ATOM 2851 O O   . SER A 1 389 ? 12.959  -14.034 3.384   1.00 78.99 389 A 1 
ATOM 2852 C CB  . SER A 1 389 ? 10.919  -15.989 1.908   1.00 73.39 389 A 1 
ATOM 2853 O OG  . SER A 1 389 ? 11.167  -14.840 1.126   1.00 73.26 389 A 1 
ATOM 2854 N N   . LYS A 1 390 ? 13.738  -16.104 3.724   1.00 79.47 390 A 1 
ATOM 2855 C CA  . LYS A 1 390 ? 15.142  -15.669 3.807   1.00 82.60 390 A 1 
ATOM 2856 C C   . LYS A 1 390 ? 15.577  -14.845 2.587   1.00 87.94 390 A 1 
ATOM 2857 O O   . LYS A 1 390 ? 16.440  -13.986 2.704   1.00 84.40 390 A 1 
ATOM 2858 C CB  . LYS A 1 390 ? 16.067  -16.880 3.936   1.00 74.94 390 A 1 
ATOM 2859 C CG  . LYS A 1 390 ? 15.997  -17.538 5.313   1.00 63.12 390 A 1 
ATOM 2860 C CD  . LYS A 1 390 ? 17.039  -18.665 5.388   1.00 56.63 390 A 1 
ATOM 2861 C CE  . LYS A 1 390 ? 17.061  -19.291 6.779   1.00 48.25 390 A 1 
ATOM 2862 N NZ  . LYS A 1 390 ? 18.112  -20.340 6.850   1.00 40.99 390 A 1 
ATOM 2863 N N   . GLY A 1 391 ? 14.975  -15.092 1.427   1.00 87.75 391 A 1 
ATOM 2864 C CA  . GLY A 1 391 ? 15.243  -14.350 0.201   1.00 90.32 391 A 1 
ATOM 2865 C C   . GLY A 1 391 ? 14.707  -12.913 0.197   1.00 92.36 391 A 1 
ATOM 2866 O O   . GLY A 1 391 ? 15.269  -12.083 -0.506  1.00 90.20 391 A 1 
ATOM 2867 N N   . GLU A 1 392 ? 13.683  -12.580 1.002   1.00 91.82 392 A 1 
ATOM 2868 C CA  . GLU A 1 392 ? 13.144  -11.211 1.074   1.00 91.82 392 A 1 
ATOM 2869 C C   . GLU A 1 392 ? 14.171  -10.218 1.648   1.00 92.48 392 A 1 
ATOM 2870 O O   . GLU A 1 392 ? 14.234  -9.068  1.222   1.00 90.56 392 A 1 
ATOM 2871 C CB  . GLU A 1 392 ? 11.843  -11.196 1.886   1.00 89.86 392 A 1 
ATOM 2872 C CG  . GLU A 1 392 ? 11.090  -9.851  1.834   1.00 83.70 392 A 1 
ATOM 2873 C CD  . GLU A 1 392 ? 9.776   -9.835  2.640   1.00 79.73 392 A 1 
ATOM 2874 O OE1 . GLU A 1 392 ? 9.285   -8.722  2.955   1.00 70.29 392 A 1 
ATOM 2875 O OE2 . GLU A 1 392 ? 9.241   -10.925 2.958   1.00 69.75 392 A 1 
ATOM 2876 N N   . GLU A 1 393 ? 15.047  -10.674 2.565   1.00 91.10 393 A 1 
ATOM 2877 C CA  . GLU A 1 393 ? 16.098  -9.843  3.175   1.00 91.56 393 A 1 
ATOM 2878 C C   . GLU A 1 393 ? 17.112  -9.311  2.144   1.00 92.84 393 A 1 
ATOM 2879 O O   . GLU A 1 393 ? 17.722  -8.270  2.369   1.00 90.90 393 A 1 
ATOM 2880 C CB  . GLU A 1 393 ? 16.839  -10.637 4.266   1.00 89.72 393 A 1 
ATOM 2881 C CG  . GLU A 1 393 ? 15.937  -11.039 5.444   1.00 80.76 393 A 1 
ATOM 2882 C CD  . GLU A 1 393 ? 16.687  -11.782 6.576   1.00 73.42 393 A 1 
ATOM 2883 O OE1 . GLU A 1 393 ? 16.027  -12.090 7.597   1.00 63.45 393 A 1 
ATOM 2884 O OE2 . GLU A 1 393 ? 17.893  -12.067 6.433   1.00 63.28 393 A 1 
ATOM 2885 N N   . LEU A 1 394 ? 17.245  -9.965  0.999   1.00 93.78 394 A 1 
ATOM 2886 C CA  . LEU A 1 394 ? 18.133  -9.545  -0.092  1.00 94.54 394 A 1 
ATOM 2887 C C   . LEU A 1 394 ? 17.599  -8.321  -0.856  1.00 95.45 394 A 1 
ATOM 2888 O O   . LEU A 1 394 ? 18.343  -7.699  -1.602  1.00 94.65 394 A 1 
ATOM 2889 C CB  . LEU A 1 394 ? 18.351  -10.733 -1.051  1.00 94.84 394 A 1 
ATOM 2890 C CG  . LEU A 1 394 ? 18.960  -11.988 -0.403  1.00 94.31 394 A 1 
ATOM 2891 C CD1 . LEU A 1 394 ? 18.970  -13.131 -1.414  1.00 90.24 394 A 1 
ATOM 2892 C CD2 . LEU A 1 394 ? 20.392  -11.750 0.076   1.00 89.80 394 A 1 
ATOM 2893 N N   . PHE A 1 395 ? 16.329  -7.970  -0.669  1.00 95.39 395 A 1 
ATOM 2894 C CA  . PHE A 1 395 ? 15.641  -6.895  -1.396  1.00 95.55 395 A 1 
ATOM 2895 C C   . PHE A 1 395 ? 15.221  -5.727  -0.494  1.00 95.18 395 A 1 
ATOM 2896 O O   . PHE A 1 395 ? 14.302  -4.974  -0.831  1.00 91.70 395 A 1 
ATOM 2897 C CB  . PHE A 1 395 ? 14.453  -7.486  -2.156  1.00 95.63 395 A 1 
ATOM 2898 C CG  . PHE A 1 395 ? 14.824  -8.475  -3.238  1.00 96.60 395 A 1 
ATOM 2899 C CD1 . PHE A 1 395 ? 15.059  -8.037  -4.556  1.00 93.47 395 A 1 
ATOM 2900 C CD2 . PHE A 1 395 ? 14.923  -9.847  -2.929  1.00 93.39 395 A 1 
ATOM 2901 C CE1 . PHE A 1 395 ? 15.369  -8.961  -5.561  1.00 92.88 395 A 1 
ATOM 2902 C CE2 . PHE A 1 395 ? 15.246  -10.772 -3.941  1.00 92.58 395 A 1 
ATOM 2903 C CZ  . PHE A 1 395 ? 15.458  -10.326 -5.252  1.00 96.17 395 A 1 
ATOM 2904 N N   . THR A 1 396 ? 15.884  -5.555  0.663   1.00 94.66 396 A 1 
ATOM 2905 C CA  . THR A 1 396 ? 15.594  -4.468  1.618   1.00 92.64 396 A 1 
ATOM 2906 C C   . THR A 1 396 ? 16.136  -3.097  1.183   1.00 91.49 396 A 1 
ATOM 2907 O O   . THR A 1 396 ? 15.873  -2.096  1.846   1.00 85.24 396 A 1 
ATOM 2908 C CB  . THR A 1 396 ? 16.127  -4.802  3.018   1.00 91.19 396 A 1 
ATOM 2909 O OG1 . THR A 1 396 ? 17.496  -5.136  2.966   1.00 86.90 396 A 1 
ATOM 2910 C CG2 . THR A 1 396 ? 15.382  -5.983  3.641   1.00 83.78 396 A 1 
ATOM 2911 N N   . GLY A 1 397 ? 16.887  -3.041  0.091   1.00 90.64 397 A 1 
ATOM 2912 C CA  . GLY A 1 397 ? 17.476  -1.830  -0.469  1.00 91.05 397 A 1 
ATOM 2913 C C   . GLY A 1 397 ? 17.635  -1.925  -1.987  1.00 93.74 397 A 1 
ATOM 2914 O O   . GLY A 1 397 ? 17.112  -2.840  -2.618  1.00 91.82 397 A 1 
ATOM 2915 N N   . VAL A 1 398 ? 18.375  -0.977  -2.559  1.00 92.52 398 A 1 
ATOM 2916 C CA  . VAL A 1 398 ? 18.674  -0.951  -3.989  1.00 93.44 398 A 1 
ATOM 2917 C C   . VAL A 1 398 ? 19.620  -2.103  -4.336  1.00 94.15 398 A 1 
ATOM 2918 O O   . VAL A 1 398 ? 20.674  -2.244  -3.723  1.00 92.66 398 A 1 
ATOM 2919 C CB  . VAL A 1 398 ? 19.260  0.405   -4.418  1.00 92.58 398 A 1 
ATOM 2920 C CG1 . VAL A 1 398 ? 19.568  0.439   -5.917  1.00 88.02 398 A 1 
ATOM 2921 C CG2 . VAL A 1 398 ? 18.282  1.546   -4.112  1.00 87.50 398 A 1 
ATOM 2922 N N   . VAL A 1 399 ? 19.243  -2.901  -5.336  1.00 95.11 399 A 1 
ATOM 2923 C CA  . VAL A 1 399 ? 20.011  -4.051  -5.825  1.00 95.43 399 A 1 
ATOM 2924 C C   . VAL A 1 399 ? 20.465  -3.768  -7.258  1.00 95.94 399 A 1 
ATOM 2925 O O   . VAL A 1 399 ? 19.628  -3.424  -8.090  1.00 95.38 399 A 1 
ATOM 2926 C CB  . VAL A 1 399 ? 19.160  -5.331  -5.755  1.00 95.37 399 A 1 
ATOM 2927 C CG1 . VAL A 1 399 ? 19.918  -6.548  -6.307  1.00 91.23 399 A 1 
ATOM 2928 C CG2 . VAL A 1 399 ? 18.740  -5.656  -4.320  1.00 90.66 399 A 1 
ATOM 2929 N N   . PRO A 1 400 ? 21.767  -3.910  -7.579  1.00 95.71 400 A 1 
ATOM 2930 C CA  . PRO A 1 400 ? 22.242  -3.814  -8.946  1.00 95.94 400 A 1 
ATOM 2931 C C   . PRO A 1 400 ? 21.740  -4.994  -9.788  1.00 96.23 400 A 1 
ATOM 2932 O O   . PRO A 1 400 ? 21.641  -6.128  -9.313  1.00 96.13 400 A 1 
ATOM 2933 C CB  . PRO A 1 400 ? 23.766  -3.766  -8.858  1.00 95.96 400 A 1 
ATOM 2934 C CG  . PRO A 1 400 ? 24.065  -4.508  -7.554  1.00 94.34 400 A 1 
ATOM 2935 C CD  . PRO A 1 400 ? 22.862  -4.187  -6.673  1.00 96.69 400 A 1 
ATOM 2936 N N   . ILE A 1 401 ? 21.437  -4.719  -11.056 1.00 95.95 401 A 1 
ATOM 2937 C CA  . ILE A 1 401 ? 20.878  -5.692  -11.996 1.00 96.17 401 A 1 
ATOM 2938 C C   . ILE A 1 401 ? 21.767  -5.784  -13.235 1.00 96.13 401 A 1 
ATOM 2939 O O   . ILE A 1 401 ? 22.143  -4.767  -13.821 1.00 96.06 401 A 1 
ATOM 2940 C CB  . ILE A 1 401 ? 19.430  -5.322  -12.393 1.00 95.90 401 A 1 
ATOM 2941 C CG1 . ILE A 1 401 ? 18.498  -5.140  -11.177 1.00 94.34 401 A 1 
ATOM 2942 C CG2 . ILE A 1 401 ? 18.869  -6.413  -13.327 1.00 94.16 401 A 1 
ATOM 2943 C CD1 . ILE A 1 401 ? 17.147  -4.490  -11.537 1.00 92.41 401 A 1 
ATOM 2944 N N   . LEU A 1 402 ? 22.015  -7.014  -13.677 1.00 96.71 402 A 1 
ATOM 2945 C CA  . LEU A 1 402 ? 22.614  -7.348  -14.957 1.00 96.79 402 A 1 
ATOM 2946 C C   . LEU A 1 402 ? 21.644  -8.217  -15.770 1.00 96.62 402 A 1 
ATOM 2947 O O   . LEU A 1 402 ? 21.110  -9.197  -15.268 1.00 96.57 402 A 1 
ATOM 2948 C CB  . LEU A 1 402 ? 23.955  -8.063  -14.708 1.00 96.83 402 A 1 
ATOM 2949 C CG  . LEU A 1 402 ? 24.696  -8.496  -15.987 1.00 92.55 402 A 1 
ATOM 2950 C CD1 . LEU A 1 402 ? 25.177  -7.305  -16.813 1.00 86.23 402 A 1 
ATOM 2951 C CD2 . LEU A 1 402 ? 25.917  -9.333  -15.612 1.00 87.28 402 A 1 
ATOM 2952 N N   . VAL A 1 403 ? 21.444  -7.872  -17.040 1.00 96.40 403 A 1 
ATOM 2953 C CA  . VAL A 1 403 ? 20.632  -8.651  -17.975 1.00 96.19 403 A 1 
ATOM 2954 C C   . VAL A 1 403 ? 21.451  -8.994  -19.208 1.00 96.23 403 A 1 
ATOM 2955 O O   . VAL A 1 403 ? 22.043  -8.112  -19.829 1.00 96.40 403 A 1 
ATOM 2956 C CB  . VAL A 1 403 ? 19.330  -7.927  -18.364 1.00 95.91 403 A 1 
ATOM 2957 C CG1 . VAL A 1 403 ? 18.434  -8.824  -19.224 1.00 93.93 403 A 1 
ATOM 2958 C CG2 . VAL A 1 403 ? 18.525  -7.488  -17.133 1.00 93.82 403 A 1 
ATOM 2959 N N   . GLU A 1 404 ? 21.444  -10.252 -19.595 1.00 96.47 404 A 1 
ATOM 2960 C CA  . GLU A 1 404 ? 22.093  -10.748 -20.804 1.00 96.45 404 A 1 
ATOM 2961 C C   . GLU A 1 404 ? 21.080  -11.546 -21.615 1.00 96.44 404 A 1 
ATOM 2962 O O   . GLU A 1 404 ? 20.438  -12.456 -21.088 1.00 96.13 404 A 1 
ATOM 2963 C CB  . GLU A 1 404 ? 23.314  -11.599 -20.437 1.00 96.31 404 A 1 
ATOM 2964 C CG  . GLU A 1 404 ? 24.421  -10.783 -19.748 1.00 92.13 404 A 1 
ATOM 2965 C CD  . GLU A 1 404 ? 25.632  -11.646 -19.340 1.00 90.34 404 A 1 
ATOM 2966 O OE1 . GLU A 1 404 ? 26.755  -11.114 -19.393 1.00 79.12 404 A 1 
ATOM 2967 O OE2 . GLU A 1 404 ? 25.434  -12.809 -18.920 1.00 81.63 404 A 1 
ATOM 2968 N N   . LEU A 1 405 ? 20.919  -11.203 -22.896 1.00 97.13 405 A 1 
ATOM 2969 C CA  . LEU A 1 405 ? 20.036  -11.926 -23.805 1.00 97.11 405 A 1 
ATOM 2970 C C   . LEU A 1 405 ? 20.761  -12.273 -25.094 1.00 97.33 405 A 1 
ATOM 2971 O O   . LEU A 1 405 ? 21.275  -11.389 -25.778 1.00 97.36 405 A 1 
ATOM 2972 C CB  . LEU A 1 405 ? 18.743  -11.126 -24.036 1.00 97.01 405 A 1 
ATOM 2973 C CG  . LEU A 1 405 ? 17.761  -11.772 -25.051 1.00 96.64 405 A 1 
ATOM 2974 C CD1 . LEU A 1 405 ? 16.326  -11.408 -24.717 1.00 91.26 405 A 1 
ATOM 2975 C CD2 . LEU A 1 405 ? 17.992  -11.313 -26.492 1.00 91.52 405 A 1 
ATOM 2976 N N   . ASP A 1 406 ? 20.686  -13.545 -25.485 1.00 97.02 406 A 1 
ATOM 2977 C CA  . ASP A 1 406 ? 21.008  -14.020 -26.822 1.00 97.18 406 A 1 
ATOM 2978 C C   . ASP A 1 406 ? 19.722  -14.442 -27.539 1.00 97.23 406 A 1 
ATOM 2979 O O   . ASP A 1 406 ? 18.937  -15.264 -27.052 1.00 96.53 406 A 1 
ATOM 2980 C CB  . ASP A 1 406 ? 22.035  -15.153 -26.753 1.00 97.07 406 A 1 
ATOM 2981 C CG  . ASP A 1 406 ? 23.439  -14.655 -26.387 1.00 95.35 406 A 1 
ATOM 2982 O OD1 . ASP A 1 406 ? 23.846  -13.592 -26.929 1.00 90.11 406 A 1 
ATOM 2983 O OD2 . ASP A 1 406 ? 24.131  -15.375 -25.634 1.00 90.27 406 A 1 
ATOM 2984 N N   . GLY A 1 407 ? 19.488  -13.841 -28.704 1.00 97.39 407 A 1 
ATOM 2985 C CA  . GLY A 1 407 ? 18.272  -14.010 -29.485 1.00 97.15 407 A 1 
ATOM 2986 C C   . GLY A 1 407 ? 18.526  -14.492 -30.909 1.00 97.61 407 A 1 
ATOM 2987 O O   . GLY A 1 407 ? 19.505  -14.124 -31.553 1.00 97.22 407 A 1 
ATOM 2988 N N   . ASP A 1 408 ? 17.597  -15.280 -31.435 1.00 97.77 408 A 1 
ATOM 2989 C CA  . ASP A 1 408 ? 17.511  -15.692 -32.836 1.00 98.06 408 A 1 
ATOM 2990 C C   . ASP A 1 408 ? 16.037  -15.639 -33.265 1.00 98.19 408 A 1 
ATOM 2991 O O   . ASP A 1 408 ? 15.217  -16.409 -32.768 1.00 97.24 408 A 1 
ATOM 2992 C CB  . ASP A 1 408 ? 18.116  -17.096 -32.990 1.00 97.73 408 A 1 
ATOM 2993 C CG  . ASP A 1 408 ? 18.197  -17.617 -34.427 1.00 97.52 408 A 1 
ATOM 2994 O OD1 . ASP A 1 408 ? 17.384  -17.212 -35.287 1.00 93.75 408 A 1 
ATOM 2995 O OD2 . ASP A 1 408 ? 19.091  -18.467 -34.683 1.00 92.61 408 A 1 
ATOM 2996 N N   . VAL A 1 409 ? 15.696  -14.721 -34.179 1.00 97.70 409 A 1 
ATOM 2997 C CA  . VAL A 1 409 ? 14.347  -14.587 -34.735 1.00 97.73 409 A 1 
ATOM 2998 C C   . VAL A 1 409 ? 14.392  -14.790 -36.242 1.00 97.74 409 A 1 
ATOM 2999 O O   . VAL A 1 409 ? 14.994  -13.991 -36.946 1.00 97.03 409 A 1 
ATOM 3000 C CB  . VAL A 1 409 ? 13.702  -13.236 -34.358 1.00 97.66 409 A 1 
ATOM 3001 C CG1 . VAL A 1 409 ? 12.300  -13.106 -34.966 1.00 95.24 409 A 1 
ATOM 3002 C CG2 . VAL A 1 409 ? 13.559  -13.102 -32.836 1.00 94.08 409 A 1 
ATOM 3003 N N   . ASN A 1 410 ? 13.790  -15.877 -36.759 1.00 97.79 410 A 1 
ATOM 3004 C CA  . ASN A 1 410 ? 13.861  -16.279 -38.165 1.00 97.65 410 A 1 
ATOM 3005 C C   . ASN A 1 410 ? 15.305  -16.389 -38.727 1.00 97.78 410 A 1 
ATOM 3006 O O   . ASN A 1 410 ? 15.537  -16.158 -39.907 1.00 96.07 410 A 1 
ATOM 3007 C CB  . ASN A 1 410 ? 12.972  -15.366 -39.030 1.00 97.13 410 A 1 
ATOM 3008 C CG  . ASN A 1 410 ? 11.483  -15.644 -38.962 1.00 96.87 410 A 1 
ATOM 3009 O OD1 . ASN A 1 410 ? 10.969  -16.368 -38.138 1.00 93.10 410 A 1 
ATOM 3010 N ND2 . ASN A 1 410 ? 10.754  -15.058 -39.885 1.00 92.96 410 A 1 
ATOM 3011 N N   . GLY A 1 411 ? 16.276  -16.707 -37.873 1.00 97.26 411 A 1 
ATOM 3012 C CA  . GLY A 1 411 ? 17.692  -16.738 -38.261 1.00 97.32 411 A 1 
ATOM 3013 C C   . GLY A 1 411 ? 18.431  -15.402 -38.107 1.00 97.71 411 A 1 
ATOM 3014 O O   . GLY A 1 411 ? 19.659  -15.382 -38.221 1.00 96.18 411 A 1 
ATOM 3015 N N   . HIS A 1 412 ? 17.737  -14.294 -37.778 1.00 97.50 412 A 1 
ATOM 3016 C CA  . HIS A 1 412 ? 18.343  -13.013 -37.411 1.00 97.47 412 A 1 
ATOM 3017 C C   . HIS A 1 412 ? 18.842  -13.077 -35.965 1.00 97.89 412 A 1 
ATOM 3018 O O   . HIS A 1 412 ? 18.075  -12.964 -35.017 1.00 97.21 412 A 1 
ATOM 3019 C CB  . HIS A 1 412 ? 17.342  -11.866 -37.595 1.00 97.02 412 A 1 
ATOM 3020 C CG  . HIS A 1 412 ? 16.829  -11.724 -39.000 1.00 96.68 412 A 1 
ATOM 3021 N ND1 . HIS A 1 412 ? 17.528  -11.215 -40.075 1.00 87.09 412 A 1 
ATOM 3022 C CD2 . HIS A 1 412 ? 15.575  -12.064 -39.428 1.00 88.12 412 A 1 
ATOM 3023 C CE1 . HIS A 1 412 ? 16.704  -11.253 -41.126 1.00 89.86 412 A 1 
ATOM 3024 N NE2 . HIS A 1 412 ? 15.519  -11.758 -40.782 1.00 91.68 412 A 1 
ATOM 3025 N N   . LYS A 1 413 ? 20.164  -13.255 -35.802 1.00 97.54 413 A 1 
ATOM 3026 C CA  . LYS A 1 413 ? 20.810  -13.336 -34.491 1.00 98.05 413 A 1 
ATOM 3027 C C   . LYS A 1 413 ? 21.134  -11.957 -33.930 1.00 98.10 413 A 1 
ATOM 3028 O O   . LYS A 1 413 ? 21.599  -11.081 -34.657 1.00 97.37 413 A 1 
ATOM 3029 C CB  . LYS A 1 413 ? 22.067  -14.198 -34.559 1.00 97.77 413 A 1 
ATOM 3030 C CG  . LYS A 1 413 ? 21.700  -15.639 -34.914 1.00 96.30 413 A 1 
ATOM 3031 C CD  . LYS A 1 413 ? 22.937  -16.536 -34.847 1.00 93.36 413 A 1 
ATOM 3032 C CE  . LYS A 1 413 ? 22.490  -17.953 -35.173 1.00 88.70 413 A 1 
ATOM 3033 N NZ  . LYS A 1 413 ? 23.603  -18.912 -34.994 1.00 79.23 413 A 1 
ATOM 3034 N N   . PHE A 1 414 ? 20.959  -11.800 -32.623 1.00 98.08 414 A 1 
ATOM 3035 C CA  . PHE A 1 414 ? 21.282  -10.579 -31.902 1.00 98.00 414 A 1 
ATOM 3036 C C   . PHE A 1 414 ? 21.581  -10.877 -30.430 1.00 98.19 414 A 1 
ATOM 3037 O O   . PHE A 1 414 ? 21.081  -11.858 -29.884 1.00 97.89 414 A 1 
ATOM 3038 C CB  . PHE A 1 414 ? 20.131  -9.579  -32.033 1.00 97.96 414 A 1 
ATOM 3039 C CG  . PHE A 1 414 ? 18.818  -10.026 -31.415 1.00 98.24 414 A 1 
ATOM 3040 C CD1 . PHE A 1 414 ? 17.951  -10.877 -32.120 1.00 96.68 414 A 1 
ATOM 3041 C CD2 . PHE A 1 414 ? 18.461  -9.586  -30.128 1.00 96.77 414 A 1 
ATOM 3042 C CE1 . PHE A 1 414 ? 16.732  -11.280 -31.552 1.00 96.32 414 A 1 
ATOM 3043 C CE2 . PHE A 1 414 ? 17.243  -9.989  -29.555 1.00 96.14 414 A 1 
ATOM 3044 C CZ  . PHE A 1 414 ? 16.374  -10.839 -30.268 1.00 97.43 414 A 1 
ATOM 3045 N N   . SER A 1 415 ? 22.352  -9.991  -29.794 1.00 97.29 415 A 1 
ATOM 3046 C CA  . SER A 1 415 ? 22.598  -10.027 -28.358 1.00 97.36 415 A 1 
ATOM 3047 C C   . SER A 1 415 ? 22.277  -8.670  -27.740 1.00 97.38 415 A 1 
ATOM 3048 O O   . SER A 1 415 ? 22.505  -7.619  -28.349 1.00 96.97 415 A 1 
ATOM 3049 C CB  . SER A 1 415 ? 24.032  -10.454 -28.031 1.00 97.43 415 A 1 
ATOM 3050 O OG  . SER A 1 415 ? 24.357  -11.676 -28.647 1.00 93.87 415 A 1 
ATOM 3051 N N   . VAL A 1 416 ? 21.757  -8.685  -26.520 1.00 97.69 416 A 1 
ATOM 3052 C CA  . VAL A 1 416 ? 21.435  -7.487  -25.739 1.00 97.41 416 A 1 
ATOM 3053 C C   . VAL A 1 416 ? 22.066  -7.610  -24.360 1.00 97.43 416 A 1 
ATOM 3054 O O   . VAL A 1 416 ? 21.917  -8.630  -23.698 1.00 97.16 416 A 1 
ATOM 3055 C CB  . VAL A 1 416 ? 19.919  -7.249  -25.643 1.00 97.30 416 A 1 
ATOM 3056 C CG1 . VAL A 1 416 ? 19.585  -6.003  -24.800 1.00 95.09 416 A 1 
ATOM 3057 C CG2 . VAL A 1 416 ? 19.289  -7.053  -27.023 1.00 94.38 416 A 1 
ATOM 3058 N N   . SER A 1 417 ? 22.742  -6.549  -23.919 1.00 97.14 417 A 1 
ATOM 3059 C CA  . SER A 1 417 ? 23.226  -6.382  -22.551 1.00 96.81 417 A 1 
ATOM 3060 C C   . SER A 1 417 ? 22.460  -5.251  -21.883 1.00 96.66 417 A 1 
ATOM 3061 O O   . SER A 1 417 ? 22.255  -4.195  -22.494 1.00 96.20 417 A 1 
ATOM 3062 C CB  . SER A 1 417 ? 24.725  -6.115  -22.549 1.00 96.61 417 A 1 
ATOM 3063 O OG  . SER A 1 417 ? 25.206  -5.950  -21.237 1.00 86.33 417 A 1 
ATOM 3064 N N   . GLY A 1 418 ? 22.014  -5.461  -20.640 1.00 95.88 418 A 1 
ATOM 3065 C CA  . GLY A 1 418 ? 21.292  -4.499  -19.830 1.00 95.43 418 A 1 
ATOM 3066 C C   . GLY A 1 418 ? 21.910  -4.343  -18.449 1.00 96.09 418 A 1 
ATOM 3067 O O   . GLY A 1 418 ? 22.278  -5.328  -17.818 1.00 95.67 418 A 1 
ATOM 3068 N N   . GLU A 1 419 ? 22.012  -3.100  -17.980 1.00 94.83 419 A 1 
ATOM 3069 C CA  . GLU A 1 419 ? 22.496  -2.768  -16.646 1.00 94.96 419 A 1 
ATOM 3070 C C   . GLU A 1 419 ? 21.551  -1.768  -15.992 1.00 94.58 419 A 1 
ATOM 3071 O O   . GLU A 1 419 ? 20.976  -0.903  -16.659 1.00 92.79 419 A 1 
ATOM 3072 C CB  . GLU A 1 419 ? 23.918  -2.184  -16.712 1.00 93.81 419 A 1 
ATOM 3073 C CG  . GLU A 1 419 ? 24.970  -3.205  -17.170 1.00 86.00 419 A 1 
ATOM 3074 C CD  . GLU A 1 419 ? 26.383  -2.592  -17.314 1.00 85.14 419 A 1 
ATOM 3075 O OE1 . GLU A 1 419 ? 27.256  -3.304  -17.858 1.00 74.09 419 A 1 
ATOM 3076 O OE2 . GLU A 1 419 ? 26.575  -1.415  -16.946 1.00 76.46 419 A 1 
ATOM 3077 N N   . GLY A 1 420 ? 21.392  -1.872  -14.669 1.00 93.86 420 A 1 
ATOM 3078 C CA  . GLY A 1 420 ? 20.547  -0.965  -13.923 1.00 93.64 420 A 1 
ATOM 3079 C C   . GLY A 1 420 ? 20.445  -1.315  -12.449 1.00 95.01 420 A 1 
ATOM 3080 O O   . GLY A 1 420 ? 21.330  -1.950  -11.879 1.00 94.71 420 A 1 
ATOM 3081 N N   . GLU A 1 421 ? 19.361  -0.880  -11.835 1.00 93.01 421 A 1 
ATOM 3082 C CA  . GLU A 1 421 ? 19.067  -1.093  -10.425 1.00 93.15 421 A 1 
ATOM 3083 C C   . GLU A 1 421 ? 17.572  -1.329  -10.207 1.00 92.79 421 A 1 
ATOM 3084 O O   . GLU A 1 421 ? 16.719  -0.810  -10.946 1.00 91.21 421 A 1 
ATOM 3085 C CB  . GLU A 1 421 ? 19.600  0.073   -9.585  1.00 92.01 421 A 1 
ATOM 3086 C CG  . GLU A 1 421 ? 18.985  1.439   -9.948  1.00 86.87 421 A 1 
ATOM 3087 C CD  . GLU A 1 421 ? 19.565  2.623   -9.146  1.00 87.15 421 A 1 
ATOM 3088 O OE1 . GLU A 1 421 ? 18.848  3.666   -9.088  1.00 76.37 421 A 1 
ATOM 3089 O OE2 . GLU A 1 421 ? 20.689  2.518   -8.632  1.00 78.93 421 A 1 
ATOM 3090 N N   . GLY A 1 422 ? 17.260  -2.094  -9.163  1.00 93.59 422 A 1 
ATOM 3091 C CA  . GLY A 1 422 ? 15.899  -2.330  -8.712  1.00 93.43 422 A 1 
ATOM 3092 C C   . GLY A 1 422 ? 15.749  -2.078  -7.213  1.00 94.41 422 A 1 
ATOM 3093 O O   . GLY A 1 422 ? 16.657  -2.332  -6.429  1.00 94.04 422 A 1 
ATOM 3094 N N   . ASP A 1 423 ? 14.581  -1.579  -6.818  1.00 93.34 423 A 1 
ATOM 3095 C CA  . ASP A 1 423 ? 14.192  -1.345  -5.432  1.00 93.23 423 A 1 
ATOM 3096 C C   . ASP A 1 423 ? 12.793  -1.918  -5.186  1.00 93.03 423 A 1 
ATOM 3097 O O   . ASP A 1 423 ? 11.765  -1.326  -5.527  1.00 91.41 423 A 1 
ATOM 3098 C CB  . ASP A 1 423 ? 14.293  0.151   -5.105  1.00 92.70 423 A 1 
ATOM 3099 C CG  . ASP A 1 423 ? 14.082  0.445   -3.614  1.00 91.28 423 A 1 
ATOM 3100 O OD1 . ASP A 1 423 ? 13.445  -0.387  -2.921  1.00 85.93 423 A 1 
ATOM 3101 O OD2 . ASP A 1 423 ? 14.550  1.507   -3.171  1.00 85.69 423 A 1 
ATOM 3102 N N   . ALA A 1 424 ? 12.760  -3.102  -4.584  1.00 94.31 424 A 1 
ATOM 3103 C CA  . ALA A 1 424 ? 11.522  -3.822  -4.310  1.00 94.35 424 A 1 
ATOM 3104 C C   . ALA A 1 424 ? 10.639  -3.147  -3.250  1.00 94.03 424 A 1 
ATOM 3105 O O   . ALA A 1 424 ? 9.445   -3.450  -3.177  1.00 92.66 424 A 1 
ATOM 3106 C CB  . ALA A 1 424 ? 11.881  -5.255  -3.905  1.00 94.32 424 A 1 
ATOM 3107 N N   . THR A 1 425 ? 11.185  -2.235  -2.429  1.00 93.19 425 A 1 
ATOM 3108 C CA  . THR A 1 425 ? 10.410  -1.495  -1.424  1.00 91.03 425 A 1 
ATOM 3109 C C   . THR A 1 425 ? 9.444   -0.511  -2.081  1.00 90.65 425 A 1 
ATOM 3110 O O   . THR A 1 425 ? 8.332   -0.306  -1.591  1.00 88.68 425 A 1 
ATOM 3111 C CB  . THR A 1 425 ? 11.295  -0.775  -0.400  1.00 90.66 425 A 1 
ATOM 3112 O OG1 . THR A 1 425 ? 12.001  0.302   -0.959  1.00 85.48 425 A 1 
ATOM 3113 C CG2 . THR A 1 425 ? 12.299  -1.697  0.278   1.00 82.10 425 A 1 
ATOM 3114 N N   . TYR A 1 426 ? 9.833   0.019   -3.244  1.00 89.42 426 A 1 
ATOM 3115 C CA  . TYR A 1 426 ? 9.014   0.886   -4.087  1.00 88.11 426 A 1 
ATOM 3116 C C   . TYR A 1 426 ? 8.410   0.160   -5.301  1.00 88.58 426 A 1 
ATOM 3117 O O   . TYR A 1 426 ? 7.652   0.771   -6.052  1.00 85.49 426 A 1 
ATOM 3118 C CB  . TYR A 1 426 ? 9.838   2.101   -4.513  1.00 86.81 426 A 1 
ATOM 3119 C CG  . TYR A 1 426 ? 10.282  2.956   -3.344  1.00 83.94 426 A 1 
ATOM 3120 C CD1 . TYR A 1 426 ? 9.359   3.813   -2.712  1.00 76.88 426 A 1 
ATOM 3121 C CD2 . TYR A 1 426 ? 11.602  2.883   -2.870  1.00 75.34 426 A 1 
ATOM 3122 C CE1 . TYR A 1 426 ? 9.759   4.586   -1.606  1.00 71.70 426 A 1 
ATOM 3123 C CE2 . TYR A 1 426 ? 12.001  3.651   -1.760  1.00 71.27 426 A 1 
ATOM 3124 C CZ  . TYR A 1 426 ? 11.077  4.506   -1.124  1.00 74.35 426 A 1 
ATOM 3125 O OH  . TYR A 1 426 ? 11.463  5.241   -0.050  1.00 71.72 426 A 1 
ATOM 3126 N N   . GLY A 1 427 ? 8.725   -1.126  -5.496  1.00 90.49 427 A 1 
ATOM 3127 C CA  . GLY A 1 427 ? 8.312   -1.879  -6.678  1.00 90.08 427 A 1 
ATOM 3128 C C   . GLY A 1 427 ? 8.905   -1.321  -7.973  1.00 90.25 427 A 1 
ATOM 3129 O O   . GLY A 1 427 ? 8.239   -1.359  -9.002  1.00 87.79 427 A 1 
ATOM 3130 N N   . LYS A 1 428 ? 10.099  -0.742  -7.916  1.00 92.29 428 A 1 
ATOM 3131 C CA  . LYS A 1 428 ? 10.702  0.020   -9.007  1.00 91.82 428 A 1 
ATOM 3132 C C   . LYS A 1 428 ? 11.941  -0.683  -9.546  1.00 92.09 428 A 1 
ATOM 3133 O O   . LYS A 1 428 ? 12.809  -1.072  -8.779  1.00 91.13 428 A 1 
ATOM 3134 C CB  . LYS A 1 428 ? 11.035  1.432   -8.491  1.00 89.75 428 A 1 
ATOM 3135 C CG  . LYS A 1 428 ? 11.652  2.328   -9.570  1.00 86.06 428 A 1 
ATOM 3136 C CD  . LYS A 1 428 ? 12.168  3.623   -8.953  1.00 83.23 428 A 1 
ATOM 3137 C CE  . LYS A 1 428 ? 12.952  4.395   -10.007 1.00 75.00 428 A 1 
ATOM 3138 N NZ  . LYS A 1 428 ? 13.851  5.398   -9.387  1.00 67.63 428 A 1 
ATOM 3139 N N   . ASP A 1 429 ? 12.079  -0.720  -10.865 1.00 92.52 429 A 1 
ATOM 3140 C CA  . ASP A 1 429 ? 13.344  -1.023  -11.530 1.00 91.95 429 A 1 
ATOM 3141 C C   . ASP A 1 429 ? 13.604  -0.062  -12.688 1.00 91.81 429 A 1 
ATOM 3142 O O   . ASP A 1 429 ? 12.692  0.485   -13.309 1.00 89.83 429 A 1 
ATOM 3143 C CB  . ASP A 1 429 ? 13.415  -2.505  -11.919 1.00 90.59 429 A 1 
ATOM 3144 C CG  . ASP A 1 429 ? 12.348  -2.900  -12.927 1.00 90.35 429 A 1 
ATOM 3145 O OD1 . ASP A 1 429 ? 11.238  -3.259  -12.474 1.00 83.10 429 A 1 
ATOM 3146 O OD2 . ASP A 1 429 ? 12.665  -2.860  -14.130 1.00 84.22 429 A 1 
ATOM 3147 N N   . CYS A 1 430 ? 14.885  0.202   -12.941 1.00 91.76 430 A 1 
ATOM 3148 C CA  . CYS A 1 430 ? 15.331  1.095   -14.008 1.00 91.93 430 A 1 
ATOM 3149 C C   . CYS A 1 430 ? 16.578  0.516   -14.666 1.00 92.56 430 A 1 
ATOM 3150 O O   . CYS A 1 430 ? 17.617  0.375   -14.020 1.00 91.67 430 A 1 
ATOM 3151 C CB  . CYS A 1 430 ? 15.590  2.482   -13.421 1.00 89.78 430 A 1 
ATOM 3152 S SG  . CYS A 1 430 ? 16.007  3.649   -14.762 1.00 81.32 430 A 1 
ATOM 3153 N N   . LEU A 1 431 ? 16.478  0.208   -15.958 1.00 92.64 431 A 1 
ATOM 3154 C CA  . LEU A 1 431 ? 17.544  -0.424  -16.712 1.00 92.94 431 A 1 
ATOM 3155 C C   . LEU A 1 431 ? 17.786  0.272   -18.051 1.00 93.68 431 A 1 
ATOM 3156 O O   . LEU A 1 431 ? 16.871  0.771   -18.702 1.00 93.34 431 A 1 
ATOM 3157 C CB  . LEU A 1 431 ? 17.272  -1.915  -16.934 1.00 92.69 431 A 1 
ATOM 3158 C CG  . LEU A 1 431 ? 17.214  -2.760  -15.651 1.00 90.56 431 A 1 
ATOM 3159 C CD1 . LEU A 1 431 ? 15.779  -2.906  -15.128 1.00 81.13 431 A 1 
ATOM 3160 C CD2 . LEU A 1 431 ? 17.749  -4.162  -15.922 1.00 81.70 431 A 1 
ATOM 3161 N N   . LYS A 1 432 ? 19.044  0.225   -18.491 1.00 92.91 432 A 1 
ATOM 3162 C CA  . LYS A 1 432 ? 19.457  0.578   -19.839 1.00 94.25 432 A 1 
ATOM 3163 C C   . LYS A 1 432 ? 19.919  -0.674  -20.573 1.00 94.69 432 A 1 
ATOM 3164 O O   . LYS A 1 432 ? 20.863  -1.327  -20.144 1.00 94.80 432 A 1 
ATOM 3165 C CB  . LYS A 1 432 ? 20.542  1.657   -19.763 1.00 94.61 432 A 1 
ATOM 3166 C CG  . LYS A 1 432 ? 21.025  2.082   -21.161 1.00 94.52 432 A 1 
ATOM 3167 C CD  . LYS A 1 432 ? 22.077  3.183   -21.013 1.00 93.06 432 A 1 
ATOM 3168 C CE  . LYS A 1 432 ? 22.629  3.574   -22.372 1.00 88.82 432 A 1 
ATOM 3169 N NZ  . LYS A 1 432 ? 23.654  4.633   -22.237 1.00 84.56 432 A 1 
ATOM 3170 N N   . PHE A 1 433 ? 19.281  -0.954  -21.691 1.00 95.67 433 A 1 
ATOM 3171 C CA  . PHE A 1 433 ? 19.576  -2.085  -22.559 1.00 95.41 433 A 1 
ATOM 3172 C C   . PHE A 1 433 ? 20.257  -1.618  -23.835 1.00 96.05 433 A 1 
ATOM 3173 O O   . PHE A 1 433 ? 19.836  -0.633  -24.433 1.00 95.71 433 A 1 
ATOM 3174 C CB  . PHE A 1 433 ? 18.283  -2.819  -22.900 1.00 95.19 433 A 1 
ATOM 3175 C CG  . PHE A 1 433 ? 17.558  -3.360  -21.690 1.00 95.23 433 A 1 
ATOM 3176 C CD1 . PHE A 1 433 ? 17.900  -4.623  -21.182 1.00 91.95 433 A 1 
ATOM 3177 C CD2 . PHE A 1 433 ? 16.568  -2.588  -21.057 1.00 92.11 433 A 1 
ATOM 3178 C CE1 . PHE A 1 433 ? 17.254  -5.120  -20.041 1.00 91.65 433 A 1 
ATOM 3179 C CE2 . PHE A 1 433 ? 15.921  -3.087  -19.915 1.00 91.52 433 A 1 
ATOM 3180 C CZ  . PHE A 1 433 ? 16.267  -4.349  -19.406 1.00 93.38 433 A 1 
ATOM 3181 N N   . ILE A 1 434 ? 21.286  -2.340  -24.296 1.00 97.10 434 A 1 
ATOM 3182 C CA  . ILE A 1 434 ? 22.050  -2.034  -25.499 1.00 97.20 434 A 1 
ATOM 3183 C C   . ILE A 1 434 ? 22.097  -3.277  -26.385 1.00 97.45 434 A 1 
ATOM 3184 O O   . ILE A 1 434 ? 22.497  -4.343  -25.922 1.00 97.06 434 A 1 
ATOM 3185 C CB  . ILE A 1 434 ? 23.472  -1.544  -25.118 1.00 96.73 434 A 1 
ATOM 3186 C CG1 . ILE A 1 434 ? 23.398  -0.248  -24.274 1.00 93.06 434 A 1 
ATOM 3187 C CG2 . ILE A 1 434 ? 24.311  -1.312  -26.390 1.00 93.73 434 A 1 
ATOM 3188 C CD1 . ILE A 1 434 ? 24.721  0.149   -23.623 1.00 82.82 434 A 1 
ATOM 3189 N N   . CYS A 1 435 ? 21.746  -3.120  -27.656 1.00 97.17 435 A 1 
ATOM 3190 C CA  . CYS A 1 435 ? 22.005  -4.159  -28.649 1.00 97.32 435 A 1 
ATOM 3191 C C   . CYS A 1 435 ? 23.504  -4.155  -28.990 1.00 97.21 435 A 1 
ATOM 3192 O O   . CYS A 1 435 ? 24.018  -3.211  -29.594 1.00 96.88 435 A 1 
ATOM 3193 C CB  . CYS A 1 435 ? 21.113  -3.940  -29.874 1.00 97.49 435 A 1 
ATOM 3194 S SG  . CYS A 1 435 ? 21.296  -5.345  -30.999 1.00 96.89 435 A 1 
ATOM 3195 N N   . THR A 1 436 ? 24.218  -5.198  -28.571 1.00 97.50 436 A 1 
ATOM 3196 C CA  . THR A 1 436 ? 25.674  -5.298  -28.736 1.00 97.55 436 A 1 
ATOM 3197 C C   . THR A 1 436 ? 26.084  -5.779  -30.128 1.00 97.61 436 A 1 
ATOM 3198 O O   . THR A 1 436 ? 27.226  -5.569  -30.535 1.00 96.71 436 A 1 
ATOM 3199 C CB  . THR A 1 436 ? 26.286  -6.216  -27.671 1.00 97.58 436 A 1 
ATOM 3200 O OG1 . THR A 1 436 ? 25.694  -7.482  -27.722 1.00 96.01 436 A 1 
ATOM 3201 C CG2 . THR A 1 436 ? 26.081  -5.668  -26.257 1.00 94.44 436 A 1 
ATOM 3202 N N   . THR A 1 437 ? 25.152  -6.328  -30.900 1.00 97.82 437 A 1 
ATOM 3203 C CA  . THR A 1 437 ? 25.355  -6.836  -32.262 1.00 97.78 437 A 1 
ATOM 3204 C C   . THR A 1 437 ? 24.989  -5.832  -33.358 1.00 97.64 437 A 1 
ATOM 3205 O O   . THR A 1 437 ? 25.011  -6.175  -34.539 1.00 95.85 437 A 1 
ATOM 3206 C CB  . THR A 1 437 ? 24.603  -8.164  -32.449 1.00 97.34 437 A 1 
ATOM 3207 O OG1 . THR A 1 437 ? 23.272  -8.028  -32.015 1.00 95.26 437 A 1 
ATOM 3208 C CG2 . THR A 1 437 ? 25.238  -9.271  -31.622 1.00 93.45 437 A 1 
ATOM 3209 N N   . GLY A 1 438 ? 24.688  -4.581  -32.999 1.00 97.21 438 A 1 
ATOM 3210 C CA  . GLY A 1 438 ? 24.347  -3.512  -33.935 1.00 96.89 438 A 1 
ATOM 3211 C C   . GLY A 1 438 ? 22.887  -3.092  -33.823 1.00 97.11 438 A 1 
ATOM 3212 O O   . GLY A 1 438 ? 22.449  -2.673  -32.755 1.00 94.85 438 A 1 
ATOM 3213 N N   . LYS A 1 439 ? 22.126  -3.146  -34.918 1.00 97.66 439 A 1 
ATOM 3214 C CA  . LYS A 1 439 ? 20.703  -2.808  -34.932 1.00 97.46 439 A 1 
ATOM 3215 C C   . LYS A 1 439 ? 19.871  -4.024  -34.518 1.00 97.87 439 A 1 
ATOM 3216 O O   . LYS A 1 439 ? 20.052  -5.098  -35.076 1.00 96.74 439 A 1 
ATOM 3217 C CB  . LYS A 1 439 ? 20.287  -2.266  -36.307 1.00 95.91 439 A 1 
ATOM 3218 C CG  . LYS A 1 439 ? 18.853  -1.719  -36.273 1.00 85.88 439 A 1 
ATOM 3219 C CD  . LYS A 1 439 ? 18.407  -1.159  -37.636 1.00 78.09 439 A 1 
ATOM 3220 C CE  . LYS A 1 439 ? 16.954  -0.690  -37.506 1.00 69.11 439 A 1 
ATOM 3221 N NZ  . LYS A 1 439 ? 16.383  -0.251  -38.804 1.00 59.64 439 A 1 
ATOM 3222 N N   . LEU A 1 440 ? 18.944  -3.827  -33.593 1.00 97.55 440 A 1 
ATOM 3223 C CA  . LEU A 1 440 ? 18.038  -4.876  -33.148 1.00 97.75 440 A 1 
ATOM 3224 C C   . LEU A 1 440 ? 17.088  -5.288  -34.294 1.00 97.85 440 A 1 
ATOM 3225 O O   . LEU A 1 440 ? 16.457  -4.406  -34.889 1.00 97.19 440 A 1 
ATOM 3226 C CB  . LEU A 1 440 ? 17.278  -4.358  -31.905 1.00 97.45 440 A 1 
ATOM 3227 C CG  . LEU A 1 440 ? 16.509  -5.451  -31.145 1.00 96.47 440 A 1 
ATOM 3228 C CD1 . LEU A 1 440 ? 17.447  -6.418  -30.429 1.00 91.90 440 A 1 
ATOM 3229 C CD2 . LEU A 1 440 ? 15.624  -4.796  -30.085 1.00 92.40 440 A 1 
ATOM 3230 N N   . PRO A 1 441 ? 16.949  -6.590  -34.627 1.00 97.88 441 A 1 
ATOM 3231 C CA  . PRO A 1 441 ? 16.118  -7.038  -35.748 1.00 97.75 441 A 1 
ATOM 3232 C C   . PRO A 1 441 ? 14.614  -7.017  -35.454 1.00 97.98 441 A 1 
ATOM 3233 O O   . PRO A 1 441 ? 13.811  -7.254  -36.345 1.00 97.39 441 A 1 
ATOM 3234 C CB  . PRO A 1 441 ? 16.617  -8.445  -36.069 1.00 97.44 441 A 1 
ATOM 3235 C CG  . PRO A 1 441 ? 17.073  -8.967  -34.717 1.00 96.87 441 A 1 
ATOM 3236 C CD  . PRO A 1 441 ? 17.658  -7.719  -34.051 1.00 97.96 441 A 1 
ATOM 3237 N N   . VAL A 1 442 ? 14.217  -6.726  -34.213 1.00 97.65 442 A 1 
ATOM 3238 C CA  . VAL A 1 442 ? 12.823  -6.655  -33.749 1.00 97.82 442 A 1 
ATOM 3239 C C   . VAL A 1 442 ? 12.583  -5.359  -32.967 1.00 98.06 442 A 1 
ATOM 3240 O O   . VAL A 1 442 ? 13.534  -4.796  -32.421 1.00 97.78 442 A 1 
ATOM 3241 C CB  . VAL A 1 442 ? 12.456  -7.888  -32.900 1.00 97.80 442 A 1 
ATOM 3242 C CG1 . VAL A 1 442 ? 12.601  -9.187  -33.705 1.00 96.91 442 A 1 
ATOM 3243 C CG2 . VAL A 1 442 ? 13.290  -8.010  -31.618 1.00 95.27 442 A 1 
ATOM 3244 N N   . PRO A 1 443 ? 11.345  -4.850  -32.859 1.00 98.19 443 A 1 
ATOM 3245 C CA  . PRO A 1 443 ? 11.067  -3.657  -32.064 1.00 98.08 443 A 1 
ATOM 3246 C C   . PRO A 1 443 ? 11.342  -3.894  -30.573 1.00 98.17 443 A 1 
ATOM 3247 O O   . PRO A 1 443 ? 10.894  -4.895  -30.010 1.00 97.94 443 A 1 
ATOM 3248 C CB  . PRO A 1 443 ? 9.602   -3.312  -32.317 1.00 97.79 443 A 1 
ATOM 3249 C CG  . PRO A 1 443 ? 9.275   -4.018  -33.642 1.00 96.84 443 A 1 
ATOM 3250 C CD  . PRO A 1 443 ? 10.153  -5.261  -33.580 1.00 97.91 443 A 1 
ATOM 3251 N N   . TRP A 1 444 ? 11.986  -2.929  -29.907 1.00 97.78 444 A 1 
ATOM 3252 C CA  . TRP A 1 444 ? 12.254  -2.984  -28.460 1.00 97.74 444 A 1 
ATOM 3253 C C   . TRP A 1 444 ? 11.020  -3.316  -27.601 1.00 97.67 444 A 1 
ATOM 3254 O O   . TRP A 1 444 ? 11.154  -4.142  -26.700 1.00 97.21 444 A 1 
ATOM 3255 C CB  . TRP A 1 444 ? 12.871  -1.658  -27.995 1.00 97.75 444 A 1 
ATOM 3256 C CG  . TRP A 1 444 ? 14.320  -1.500  -28.337 1.00 97.97 444 A 1 
ATOM 3257 C CD1 . TRP A 1 444 ? 14.834  -0.738  -29.326 1.00 97.39 444 A 1 
ATOM 3258 C CD2 . TRP A 1 444 ? 15.453  -2.119  -27.675 1.00 98.08 444 A 1 
ATOM 3259 N NE1 . TRP A 1 444 ? 16.210  -0.845  -29.322 1.00 97.41 444 A 1 
ATOM 3260 C CE2 . TRP A 1 444 ? 16.637  -1.683  -28.324 1.00 97.80 444 A 1 
ATOM 3261 C CE3 . TRP A 1 444 ? 15.588  -3.005  -26.584 1.00 97.88 444 A 1 
ATOM 3262 C CZ2 . TRP A 1 444 ? 17.918  -2.122  -27.917 1.00 97.64 444 A 1 
ATOM 3263 C CZ3 . TRP A 1 444 ? 16.866  -3.438  -26.170 1.00 97.08 444 A 1 
ATOM 3264 C CH2 . TRP A 1 444 ? 18.028  -2.997  -26.835 1.00 96.92 444 A 1 
ATOM 3265 N N   . PRO A 1 445 ? 9.812   -2.777  -27.881 1.00 97.59 445 A 1 
ATOM 3266 C CA  . PRO A 1 445 ? 8.617   -3.114  -27.104 1.00 97.29 445 A 1 
ATOM 3267 C C   . PRO A 1 445 ? 8.297   -4.610  -27.048 1.00 97.14 445 A 1 
ATOM 3268 O O   . PRO A 1 445 ? 7.757   -5.078  -26.050 1.00 96.76 445 A 1 
ATOM 3269 C CB  . PRO A 1 445 ? 7.472   -2.325  -27.752 1.00 97.12 445 A 1 
ATOM 3270 C CG  . PRO A 1 445 ? 8.171   -1.106  -28.329 1.00 96.25 445 A 1 
ATOM 3271 C CD  . PRO A 1 445 ? 9.493   -1.702  -28.817 1.00 97.53 445 A 1 
ATOM 3272 N N   . THR A 1 446 ? 8.669   -5.401  -28.052 1.00 97.52 446 A 1 
ATOM 3273 C CA  . THR A 1 446 ? 8.423   -6.852  -28.068 1.00 97.48 446 A 1 
ATOM 3274 C C   . THR A 1 446 ? 9.287   -7.628  -27.070 1.00 97.38 446 A 1 
ATOM 3275 O O   . THR A 1 446 ? 8.975   -8.775  -26.753 1.00 96.78 446 A 1 
ATOM 3276 C CB  . THR A 1 446 ? 8.610   -7.462  -29.463 1.00 97.68 446 A 1 
ATOM 3277 O OG1 . THR A 1 446 ? 9.958   -7.444  -29.870 1.00 95.84 446 A 1 
ATOM 3278 C CG2 . THR A 1 446 ? 7.790   -6.746  -30.531 1.00 93.74 446 A 1 
ATOM 3279 N N   . LEU A 1 447 ? 10.349  -7.002  -26.559 1.00 97.01 447 A 1 
ATOM 3280 C CA  . LEU A 1 447 ? 11.282  -7.597  -25.601 1.00 96.66 447 A 1 
ATOM 3281 C C   . LEU A 1 447 ? 11.072  -7.103  -24.162 1.00 96.22 447 A 1 
ATOM 3282 O O   . LEU A 1 447 ? 11.649  -7.679  -23.247 1.00 95.37 447 A 1 
ATOM 3283 C CB  . LEU A 1 447 ? 12.726  -7.348  -26.069 1.00 96.93 447 A 1 
ATOM 3284 C CG  . LEU A 1 447 ? 13.080  -7.904  -27.459 1.00 96.77 447 A 1 
ATOM 3285 C CD1 . LEU A 1 447 ? 14.553  -7.616  -27.754 1.00 94.31 447 A 1 
ATOM 3286 C CD2 . LEU A 1 447 ? 12.861  -9.408  -27.563 1.00 94.40 447 A 1 
ATOM 3287 N N   . VAL A 1 448 ? 10.229  -6.085  -23.931 1.00 96.38 448 A 1 
ATOM 3288 C CA  . VAL A 1 448 ? 10.002  -5.510  -22.589 1.00 95.59 448 A 1 
ATOM 3289 C C   . VAL A 1 448 ? 9.592   -6.585  -21.585 1.00 94.74 448 A 1 
ATOM 3290 O O   . VAL A 1 448 ? 10.165  -6.671  -20.507 1.00 93.45 448 A 1 
ATOM 3291 C CB  . VAL A 1 448 ? 8.955   -4.379  -22.637 1.00 95.28 448 A 1 
ATOM 3292 C CG1 . VAL A 1 448 ? 8.519   -3.907  -21.248 1.00 92.51 448 A 1 
ATOM 3293 C CG2 . VAL A 1 448 ? 9.518   -3.172  -23.374 1.00 91.97 448 A 1 
ATOM 3294 N N   . THR A 1 449 ? 8.661   -7.466  -21.947 1.00 95.06 449 A 1 
ATOM 3295 C CA  . THR A 1 449 ? 8.251   -8.558  -21.052 1.00 94.23 449 A 1 
ATOM 3296 C C   . THR A 1 449 ? 9.386   -9.530  -20.766 1.00 93.78 449 A 1 
ATOM 3297 O O   . THR A 1 449 ? 9.499   -10.028 -19.651 1.00 92.27 449 A 1 
ATOM 3298 C CB  . THR A 1 449 ? 7.060   -9.344  -21.597 1.00 93.95 449 A 1 
ATOM 3299 O OG1 . THR A 1 449 ? 7.319   -9.845  -22.889 1.00 91.26 449 A 1 
ATOM 3300 C CG2 . THR A 1 449 ? 5.810   -8.498  -21.665 1.00 90.58 449 A 1 
ATOM 3301 N N   . THR A 1 450 ? 10.266  -9.794  -21.720 1.00 93.78 450 A 1 
ATOM 3302 C CA  . THR A 1 450 ? 11.417  -10.677 -21.549 1.00 93.05 450 A 1 
ATOM 3303 C C   . THR A 1 450 ? 12.464  -10.053 -20.623 1.00 92.50 450 A 1 
ATOM 3304 O O   . THR A 1 450 ? 13.075  -10.774 -19.845 1.00 89.38 450 A 1 
ATOM 3305 C CB  . THR A 1 450 ? 12.009  -11.013 -22.927 1.00 93.02 450 A 1 
ATOM 3306 O OG1 . THR A 1 450 ? 11.006  -11.620 -23.713 1.00 89.51 450 A 1 
ATOM 3307 C CG2 . THR A 1 450 ? 13.158  -12.000 -22.864 1.00 87.95 450 A 1 
ATOM 3308 N N   . PHE A 1 451 ? 12.609  -8.718  -20.644 1.00 92.11 451 A 1 
ATOM 3309 C CA  . PHE A 1 451 ? 13.546  -7.987  -19.793 1.00 88.98 451 A 1 
ATOM 3310 C C   . PHE A 1 451 ? 12.950  -7.638  -18.425 1.00 85.22 451 A 1 
ATOM 3311 O O   . PHE A 1 451 ? 13.276  -8.309  -17.448 1.00 73.27 451 A 1 
ATOM 3312 C CB  . PHE A 1 451 ? 14.034  -6.742  -20.541 1.00 88.25 451 A 1 
ATOM 3313 C CG  . PHE A 1 451 ? 14.764  -7.009  -21.846 1.00 91.76 451 A 1 
ATOM 3314 C CD1 . PHE A 1 451 ? 15.686  -8.065  -21.953 1.00 85.39 451 A 1 
ATOM 3315 C CD2 . PHE A 1 451 ? 14.555  -6.151  -22.938 1.00 86.70 451 A 1 
ATOM 3316 C CE1 . PHE A 1 451 ? 16.388  -8.266  -23.155 1.00 84.46 451 A 1 
ATOM 3317 C CE2 . PHE A 1 451 ? 15.257  -6.348  -24.126 1.00 85.42 451 A 1 
ATOM 3318 C CZ  . PHE A 1 451 ? 16.177  -7.402  -24.243 1.00 88.91 451 A 1 
ATOM 3319 N N   . GLY A 1 452 ? 12.071  -6.653  -18.349 1.00 81.31 452 A 1 
ATOM 3320 C CA  . GLY A 1 452 ? 11.529  -6.110  -17.100 1.00 76.24 452 A 1 
ATOM 3321 C C   . GLY A 1 452 ? 10.617  -7.086  -16.377 1.00 77.93 452 A 1 
ATOM 3322 O O   . GLY A 1 452 ? 10.851  -7.426  -15.222 1.00 71.37 452 A 1 
ATOM 3323 N N   . TYR A 1 453 ? 9.639   -7.689  -17.069 1.00 83.61 453 A 1 
ATOM 3324 C CA  . TYR A 1 453 ? 8.791   -8.713  -16.452 1.00 82.29 453 A 1 
ATOM 3325 C C   . TYR A 1 453 ? 9.559   -10.028 -16.199 1.00 82.19 453 A 1 
ATOM 3326 O O   . TYR A 1 453 ? 9.013   -10.965 -15.618 1.00 73.75 453 A 1 
ATOM 3327 C CB  . TYR A 1 453 ? 7.531   -9.008  -17.290 1.00 79.01 453 A 1 
ATOM 3328 C CG  . TYR A 1 453 ? 6.526   -7.916  -17.576 1.00 78.54 453 A 1 
ATOM 3329 C CD1 . TYR A 1 453 ? 6.902   -6.578  -17.778 1.00 68.32 453 A 1 
ATOM 3330 C CD2 . TYR A 1 453 ? 5.165   -8.278  -17.717 1.00 68.89 453 A 1 
ATOM 3331 C CE1 . TYR A 1 453 ? 5.942   -5.604  -18.115 1.00 65.94 453 A 1 
ATOM 3332 C CE2 . TYR A 1 453 ? 4.200   -7.303  -18.060 1.00 67.06 453 A 1 
ATOM 3333 C CZ  . TYR A 1 453 ? 4.596   -5.975  -18.259 1.00 72.13 453 A 1 
ATOM 3334 O OH  . TYR A 1 453 ? 3.663   -5.035  -18.586 1.00 70.02 453 A 1 
ATOM 3335 N N   . GLY A 1 454 ? 10.814  -10.138 -16.626 1.00 79.31 454 A 1 
ATOM 3336 C CA  . GLY A 1 454 ? 11.762  -11.135 -16.155 1.00 78.48 454 A 1 
ATOM 3337 C C   . GLY A 1 454 ? 12.168  -10.922 -14.702 1.00 82.30 454 A 1 
ATOM 3338 O O   . GLY A 1 454 ? 12.523  -11.882 -14.022 1.00 77.01 454 A 1 
ATOM 3339 N N   . LEU A 1 455 ? 12.053  -9.700  -14.185 1.00 88.46 455 A 1 
ATOM 3340 C CA  . LEU A 1 455 ? 12.541  -9.266  -12.878 1.00 90.85 455 A 1 
ATOM 3341 C C   . LEU A 1 455 ? 11.414  -9.119  -11.850 1.00 92.49 455 A 1 
ATOM 3342 O O   . LEU A 1 455 ? 11.423  -8.223  -11.011 1.00 89.74 455 A 1 
ATOM 3343 C CB  . LEU A 1 455 ? 13.349  -7.973  -13.079 1.00 88.13 455 A 1 
ATOM 3344 C CG  . LEU A 1 455 ? 14.533  -8.104  -14.043 1.00 87.60 455 A 1 
ATOM 3345 C CD1 . LEU A 1 455 ? 15.123  -6.730  -14.311 1.00 82.34 455 A 1 
ATOM 3346 C CD2 . LEU A 1 455 ? 15.633  -9.003  -13.484 1.00 84.09 455 A 1 
ATOM 3347 N N   . MET A 1 456 ? 10.428  -10.024 -11.866 1.00 94.45 456 A 1 
ATOM 3348 C CA  . MET A 1 456 ? 9.263   -10.006 -10.964 1.00 95.05 456 A 1 
ATOM 3349 C C   . MET A 1 456 ? 9.611   -10.029 -9.467  1.00 95.66 456 A 1 
ATOM 3350 O O   . MET A 1 456 ? 8.776   -9.695  -8.634  1.00 94.65 456 A 1 
ATOM 3351 C CB  . MET A 1 456 ? 8.339   -11.181 -11.302 1.00 94.45 456 A 1 
ATOM 3352 C CG  . MET A 1 456 ? 7.660   -11.020 -12.662 1.00 93.45 456 A 1 
ATOM 3353 S SD  . MET A 1 456 ? 6.469   -12.338 -13.050 1.00 90.32 456 A 1 
ATOM 3354 C CE  . MET A 1 456 ? 5.728   -11.637 -14.539 1.00 81.46 456 A 1 
ATOM 3355 N N   . CYS A 1 457 ? 10.856  -10.372 -9.104  1.00 96.27 457 A 1 
ATOM 3356 C CA  . CYS A 1 457 ? 11.374  -10.265 -7.738  1.00 96.33 457 A 1 
ATOM 3357 C C   . CYS A 1 457 ? 11.483  -8.817  -7.234  1.00 96.65 457 A 1 
ATOM 3358 O O   . CYS A 1 457 ? 11.553  -8.614  -6.031  1.00 96.25 457 A 1 
ATOM 3359 C CB  . CYS A 1 457 ? 12.724  -10.981 -7.665  1.00 96.27 457 A 1 
ATOM 3360 S SG  . CYS A 1 457 ? 13.832  -10.361 -8.957  1.00 95.76 457 A 1 
ATOM 3361 N N   . PHE A 1 458 ? 11.434  -7.793  -8.099  1.00 96.05 458 A 1 
ATOM 3362 C CA  . PHE A 1 458 ? 11.365  -6.393  -7.683  1.00 95.79 458 A 1 
ATOM 3363 C C   . PHE A 1 458 ? 9.940   -5.871  -7.468  1.00 95.51 458 A 1 
ATOM 3364 O O   . PHE A 1 458 ? 9.777   -4.737  -7.032  1.00 94.62 458 A 1 
ATOM 3365 C CB  . PHE A 1 458 ? 12.148  -5.509  -8.660  1.00 95.92 458 A 1 
ATOM 3366 C CG  . PHE A 1 458 ? 13.640  -5.744  -8.559  1.00 96.14 458 A 1 
ATOM 3367 C CD1 . PHE A 1 458 ? 14.331  -5.297  -7.418  1.00 93.32 458 A 1 
ATOM 3368 C CD2 . PHE A 1 458 ? 14.321  -6.429  -9.577  1.00 92.91 458 A 1 
ATOM 3369 C CE1 . PHE A 1 458 ? 15.712  -5.547  -7.298  1.00 93.21 458 A 1 
ATOM 3370 C CE2 . PHE A 1 458 ? 15.696  -6.668  -9.445  1.00 92.59 458 A 1 
ATOM 3371 C CZ  . PHE A 1 458 ? 16.391  -6.230  -8.309  1.00 95.36 458 A 1 
ATOM 3372 N N   . ALA A 1 459 ? 8.908   -6.688  -7.693  1.00 95.20 459 A 1 
ATOM 3373 C CA  . ALA A 1 459 ? 7.545   -6.298  -7.367  1.00 95.02 459 A 1 
ATOM 3374 C C   . ALA A 1 459 ? 7.411   -5.959  -5.870  1.00 95.01 459 A 1 
ATOM 3375 O O   . ALA A 1 459 ? 7.894   -6.696  -5.001  1.00 94.94 459 A 1 
ATOM 3376 C CB  . ALA A 1 459 ? 6.574   -7.414  -7.773  1.00 95.25 459 A 1 
ATOM 3377 N N   . ARG A 1 460 ? 6.717   -4.871  -5.561  1.00 93.58 460 A 1 
ATOM 3378 C CA  . ARG A 1 460 ? 6.300   -4.549  -4.198  1.00 92.72 460 A 1 
ATOM 3379 C C   . ARG A 1 460 ? 5.121   -5.442  -3.821  1.00 92.28 460 A 1 
ATOM 3380 O O   . ARG A 1 460 ? 4.031   -5.289  -4.368  1.00 91.55 460 A 1 
ATOM 3381 C CB  . ARG A 1 460 ? 5.964   -3.047  -4.088  1.00 92.24 460 A 1 
ATOM 3382 C CG  . ARG A 1 460 ? 5.527   -2.646  -2.657  1.00 88.57 460 A 1 
ATOM 3383 C CD  . ARG A 1 460 ? 5.236   -1.145  -2.563  1.00 84.40 460 A 1 
ATOM 3384 N NE  . ARG A 1 460 ? 4.692   -0.771  -1.244  1.00 74.78 460 A 1 
ATOM 3385 C CZ  . ARG A 1 460 ? 3.399   -0.592  -0.922  1.00 68.78 460 A 1 
ATOM 3386 N NH1 . ARG A 1 460 ? 2.433   -0.715  -1.779  1.00 61.15 460 A 1 
ATOM 3387 N NH2 . ARG A 1 460 ? 3.040   -0.294  0.284   1.00 60.77 460 A 1 
ATOM 3388 N N   . TYR A 1 461 ? 5.341   -6.342  -2.880  1.00 94.24 461 A 1 
ATOM 3389 C CA  . TYR A 1 461 ? 4.276   -7.099  -2.226  1.00 93.66 461 A 1 
ATOM 3390 C C   . TYR A 1 461 ? 3.851   -6.359  -0.945  1.00 92.58 461 A 1 
ATOM 3391 O O   . TYR A 1 461 ? 4.688   -6.182  -0.057  1.00 90.29 461 A 1 
ATOM 3392 C CB  . TYR A 1 461 ? 4.726   -8.530  -1.951  1.00 94.10 461 A 1 
ATOM 3393 C CG  . TYR A 1 461 ? 4.569   -9.451  -3.155  1.00 94.70 461 A 1 
ATOM 3394 C CD1 . TYR A 1 461 ? 3.523   -10.390 -3.193  1.00 91.55 461 A 1 
ATOM 3395 C CD2 . TYR A 1 461 ? 5.456   -9.361  -4.243  1.00 90.11 461 A 1 
ATOM 3396 C CE1 . TYR A 1 461 ? 3.354   -11.237 -4.299  1.00 90.56 461 A 1 
ATOM 3397 C CE2 . TYR A 1 461 ? 5.289   -10.198 -5.358  1.00 89.95 461 A 1 
ATOM 3398 C CZ  . TYR A 1 461 ? 4.239   -11.142 -5.390  1.00 94.76 461 A 1 
ATOM 3399 O OH  . TYR A 1 461 ? 4.077   -11.948 -6.460  1.00 94.74 461 A 1 
ATOM 3400 N N   . PRO A 1 462 ? 2.584   -5.920  -0.820  1.00 91.91 462 A 1 
ATOM 3401 C CA  . PRO A 1 462 ? 2.064   -5.372  0.428   1.00 89.21 462 A 1 
ATOM 3402 C C   . PRO A 1 462 ? 2.249   -6.341  1.605   1.00 88.91 462 A 1 
ATOM 3403 O O   . PRO A 1 462 ? 2.248   -7.551  1.415   1.00 87.87 462 A 1 
ATOM 3404 C CB  . PRO A 1 462 ? 0.573   -5.111  0.167   1.00 88.08 462 A 1 
ATOM 3405 C CG  . PRO A 1 462 ? 0.498   -4.900  -1.337  1.00 86.66 462 A 1 
ATOM 3406 C CD  . PRO A 1 462 ? 1.559   -5.863  -1.858  1.00 89.53 462 A 1 
ATOM 3407 N N   . ASP A 1 463 ? 2.340   -5.833  2.834   1.00 88.84 463 A 1 
ATOM 3408 C CA  . ASP A 1 463 ? 2.657   -6.656  4.018   1.00 87.75 463 A 1 
ATOM 3409 C C   . ASP A 1 463 ? 1.726   -7.866  4.189   1.00 87.92 463 A 1 
ATOM 3410 O O   . ASP A 1 463 ? 2.168   -8.947  4.562   1.00 86.55 463 A 1 
ATOM 3411 C CB  . ASP A 1 463 ? 2.616   -5.790  5.289   1.00 86.49 463 A 1 
ATOM 3412 C CG  . ASP A 1 463 ? 3.781   -4.807  5.415   1.00 83.44 463 A 1 
ATOM 3413 O OD1 . ASP A 1 463 ? 4.863   -5.098  4.849   1.00 78.59 463 A 1 
ATOM 3414 O OD2 . ASP A 1 463 ? 3.590   -3.803  6.124   1.00 76.44 463 A 1 
ATOM 3415 N N   . HIS A 1 464 ? 0.440   -7.716  3.876   1.00 88.25 464 A 1 
ATOM 3416 C CA  . HIS A 1 464 ? -0.536  -8.808  3.943   1.00 86.81 464 A 1 
ATOM 3417 C C   . HIS A 1 464 ? -0.404  -9.838  2.805   1.00 87.66 464 A 1 
ATOM 3418 O O   . HIS A 1 464 ? -1.079  -10.874 2.850   1.00 86.32 464 A 1 
ATOM 3419 C CB  . HIS A 1 464 ? -1.945  -8.212  3.985   1.00 85.74 464 A 1 
ATOM 3420 C CG  . HIS A 1 464 ? -2.396  -7.599  2.684   1.00 85.32 464 A 1 
ATOM 3421 N ND1 . HIS A 1 464 ? -2.127  -6.324  2.233   1.00 79.85 464 A 1 
ATOM 3422 C CD2 . HIS A 1 464 ? -3.175  -8.208  1.735   1.00 78.94 464 A 1 
ATOM 3423 C CE1 . HIS A 1 464 ? -2.735  -6.167  1.041   1.00 79.53 464 A 1 
ATOM 3424 N NE2 . HIS A 1 464 ? -3.378  -7.298  0.710   1.00 80.61 464 A 1 
ATOM 3425 N N   . MET A 1 465 ? 0.425   -9.564  1.792   1.00 87.73 465 A 1 
ATOM 3426 C CA  . MET A 1 465 ? 0.654   -10.438 0.635   1.00 90.14 465 A 1 
ATOM 3427 C C   . MET A 1 465 ? 2.060   -11.041 0.587   1.00 91.14 465 A 1 
ATOM 3428 O O   . MET A 1 465 ? 2.334   -11.825 -0.319  1.00 90.60 465 A 1 
ATOM 3429 C CB  . MET A 1 465 ? 0.350   -9.677  -0.671  1.00 90.59 465 A 1 
ATOM 3430 C CG  . MET A 1 465 ? -1.124  -9.311  -0.815  1.00 89.45 465 A 1 
ATOM 3431 S SD  . MET A 1 465 ? -1.578  -8.552  -2.401  1.00 88.96 465 A 1 
ATOM 3432 C CE  . MET A 1 465 ? -1.188  -9.884  -3.546  1.00 82.20 465 A 1 
ATOM 3433 N N   . LYS A 1 466 ? 2.949   -10.730 1.540   1.00 92.56 466 A 1 
ATOM 3434 C CA  . LYS A 1 466 ? 4.344   -11.208 1.534   1.00 92.91 466 A 1 
ATOM 3435 C C   . LYS A 1 466 ? 4.476   -12.729 1.477   1.00 93.67 466 A 1 
ATOM 3436 O O   . LYS A 1 466 ? 5.361   -13.253 0.817   1.00 92.89 466 A 1 
ATOM 3437 C CB  . LYS A 1 466 ? 5.076   -10.660 2.757   1.00 92.27 466 A 1 
ATOM 3438 C CG  . LYS A 1 466 ? 5.369   -9.171  2.587   1.00 90.83 466 A 1 
ATOM 3439 C CD  . LYS A 1 466 ? 6.173   -8.652  3.781   1.00 85.90 466 A 1 
ATOM 3440 C CE  . LYS A 1 466 ? 6.621   -7.225  3.487   1.00 81.64 466 A 1 
ATOM 3441 N NZ  . LYS A 1 466 ? 7.529   -6.734  4.539   1.00 73.21 466 A 1 
ATOM 3442 N N   . GLN A 1 467 ? 3.532   -13.466 2.084   1.00 93.49 467 A 1 
ATOM 3443 C CA  . GLN A 1 467 ? 3.465   -14.921 2.013   1.00 93.35 467 A 1 
ATOM 3444 C C   . GLN A 1 467 ? 3.107   -15.472 0.618   1.00 94.63 467 A 1 
ATOM 3445 O O   . GLN A 1 467 ? 3.075   -16.689 0.437   1.00 94.04 467 A 1 
ATOM 3446 C CB  . GLN A 1 467 ? 2.506   -15.460 3.097   1.00 91.45 467 A 1 
ATOM 3447 C CG  . GLN A 1 467 ? 0.996   -15.217 2.839   1.00 83.79 467 A 1 
ATOM 3448 C CD  . GLN A 1 467 ? 0.496   -13.823 3.213   1.00 78.49 467 A 1 
ATOM 3449 O OE1 . GLN A 1 467 ? 1.220   -12.925 3.562   1.00 69.05 467 A 1 
ATOM 3450 N NE2 . GLN A 1 467 ? -0.794  -13.592 3.184   1.00 65.07 467 A 1 
ATOM 3451 N N   . HIS A 1 468 ? 2.823   -14.603 -0.359  1.00 92.08 468 A 1 
ATOM 3452 C CA  . HIS A 1 468 ? 2.507   -14.954 -1.732  1.00 94.03 468 A 1 
ATOM 3453 C C   . HIS A 1 468 ? 3.628   -14.591 -2.721  1.00 95.40 468 A 1 
ATOM 3454 O O   . HIS A 1 468 ? 3.473   -14.793 -3.924  1.00 95.29 468 A 1 
ATOM 3455 C CB  . HIS A 1 468 ? 1.163   -14.322 -2.122  1.00 93.81 468 A 1 
ATOM 3456 C CG  . HIS A 1 468 ? 0.028   -14.755 -1.219  1.00 93.69 468 A 1 
ATOM 3457 N ND1 . HIS A 1 468 ? -0.559  -15.995 -1.210  1.00 86.17 468 A 1 
ATOM 3458 C CD2 . HIS A 1 468 ? -0.580  -14.005 -0.263  1.00 86.06 468 A 1 
ATOM 3459 C CE1 . HIS A 1 468 ? -1.517  -15.983 -0.259  1.00 86.83 468 A 1 
ATOM 3460 N NE2 . HIS A 1 468 ? -1.569  -14.798 0.344   1.00 87.92 468 A 1 
ATOM 3461 N N   . ASP A 1 469 ? 4.768   -14.099 -2.226  1.00 95.69 469 A 1 
ATOM 3462 C CA  . ASP A 1 469 ? 5.906   -13.721 -3.064  1.00 96.65 469 A 1 
ATOM 3463 C C   . ASP A 1 469 ? 6.805   -14.930 -3.362  1.00 97.17 469 A 1 
ATOM 3464 O O   . ASP A 1 469 ? 7.813   -15.177 -2.698  1.00 96.74 469 A 1 
ATOM 3465 C CB  . ASP A 1 469 ? 6.653   -12.546 -2.437  1.00 96.65 469 A 1 
ATOM 3466 C CG  . ASP A 1 469 ? 7.676   -11.928 -3.401  1.00 96.75 469 A 1 
ATOM 3467 O OD1 . ASP A 1 469 ? 8.056   -12.565 -4.405  1.00 94.75 469 A 1 
ATOM 3468 O OD2 . ASP A 1 469 ? 8.086   -10.785 -3.132  1.00 94.22 469 A 1 
ATOM 3469 N N   . PHE A 1 470 ? 6.433   -15.695 -4.383  1.00 96.79 470 A 1 
ATOM 3470 C CA  . PHE A 1 470 ? 7.254   -16.793 -4.891  1.00 97.17 470 A 1 
ATOM 3471 C C   . PHE A 1 470 ? 8.643   -16.307 -5.323  1.00 97.46 470 A 1 
ATOM 3472 O O   . PHE A 1 470 ? 9.630   -16.984 -5.053  1.00 97.40 470 A 1 
ATOM 3473 C CB  . PHE A 1 470 ? 6.524   -17.455 -6.070  1.00 97.36 470 A 1 
ATOM 3474 C CG  . PHE A 1 470 ? 7.394   -18.399 -6.884  1.00 97.68 470 A 1 
ATOM 3475 C CD1 . PHE A 1 470 ? 8.076   -17.926 -8.021  1.00 95.84 470 A 1 
ATOM 3476 C CD2 . PHE A 1 470 ? 7.585   -19.726 -6.466  1.00 95.87 470 A 1 
ATOM 3477 C CE1 . PHE A 1 470 ? 8.948   -18.771 -8.729  1.00 96.28 470 A 1 
ATOM 3478 C CE2 . PHE A 1 470 ? 8.449   -20.575 -7.177  1.00 95.78 470 A 1 
ATOM 3479 C CZ  . PHE A 1 470 ? 9.139   -20.091 -8.303  1.00 97.28 470 A 1 
ATOM 3480 N N   . PHE A 1 471 ? 8.732   -15.160 -5.986  1.00 97.48 471 A 1 
ATOM 3481 C CA  . PHE A 1 471 ? 9.934   -14.718 -6.680  1.00 97.32 471 A 1 
ATOM 3482 C C   . PHE A 1 471 ? 11.089  -14.435 -5.723  1.00 97.59 471 A 1 
ATOM 3483 O O   . PHE A 1 471 ? 12.187  -14.959 -5.915  1.00 97.13 471 A 1 
ATOM 3484 C CB  . PHE A 1 471 ? 9.608   -13.479 -7.510  1.00 97.16 471 A 1 
ATOM 3485 C CG  . PHE A 1 471 ? 8.453   -13.646 -8.465  1.00 97.14 471 A 1 
ATOM 3486 C CD1 . PHE A 1 471 ? 8.638   -14.338 -9.673  1.00 95.21 471 A 1 
ATOM 3487 C CD2 . PHE A 1 471 ? 7.193   -13.121 -8.134  1.00 95.08 471 A 1 
ATOM 3488 C CE1 . PHE A 1 471 ? 7.561   -14.493 -10.560 1.00 94.93 471 A 1 
ATOM 3489 C CE2 . PHE A 1 471 ? 6.119   -13.276 -9.024  1.00 94.39 471 A 1 
ATOM 3490 C CZ  . PHE A 1 471 ? 6.303   -13.955 -10.240 1.00 95.76 471 A 1 
ATOM 3491 N N   . LYS A 1 472 ? 10.840  -13.667 -4.653  1.00 96.93 472 A 1 
ATOM 3492 C CA  . LYS A 1 472 ? 11.847  -13.426 -3.608  1.00 97.07 472 A 1 
ATOM 3493 C C   . LYS A 1 472 ? 12.143  -14.696 -2.807  1.00 97.12 472 A 1 
ATOM 3494 O O   . LYS A 1 472 ? 13.290  -14.927 -2.456  1.00 96.82 472 A 1 
ATOM 3495 C CB  . LYS A 1 472 ? 11.404  -12.301 -2.671  1.00 96.97 472 A 1 
ATOM 3496 C CG  . LYS A 1 472 ? 11.363  -10.934 -3.375  1.00 96.20 472 A 1 
ATOM 3497 C CD  . LYS A 1 472 ? 11.001  -9.821  -2.389  1.00 95.35 472 A 1 
ATOM 3498 C CE  . LYS A 1 472 ? 10.695  -8.507  -3.102  1.00 92.72 472 A 1 
ATOM 3499 N NZ  . LYS A 1 472 ? 9.466   -8.592  -3.921  1.00 91.33 472 A 1 
ATOM 3500 N N   . SER A 1 473 ? 11.144  -15.548 -2.567  1.00 96.52 473 A 1 
ATOM 3501 C CA  . SER A 1 473 ? 11.327  -16.780 -1.796  1.00 96.26 473 A 1 
ATOM 3502 C C   . SER A 1 473 ? 12.293  -17.781 -2.435  1.00 96.42 473 A 1 
ATOM 3503 O O   . SER A 1 473 ? 12.891  -18.574 -1.713  1.00 96.02 473 A 1 
ATOM 3504 C CB  . SER A 1 473 ? 9.987   -17.450 -1.512  1.00 96.40 473 A 1 
ATOM 3505 O OG  . SER A 1 473 ? 9.471   -18.159 -2.615  1.00 95.18 473 A 1 
ATOM 3506 N N   . ALA A 1 474 ? 12.459  -17.739 -3.766  1.00 95.71 474 A 1 
ATOM 3507 C CA  . ALA A 1 474 ? 13.383  -18.602 -4.492  1.00 95.85 474 A 1 
ATOM 3508 C C   . ALA A 1 474 ? 14.852  -18.124 -4.432  1.00 96.30 474 A 1 
ATOM 3509 O O   . ALA A 1 474 ? 15.755  -18.846 -4.849  1.00 96.11 474 A 1 
ATOM 3510 C CB  . ALA A 1 474 ? 12.873  -18.707 -5.936  1.00 96.36 474 A 1 
ATOM 3511 N N   . MET A 1 475 ? 15.106  -16.900 -3.935  1.00 96.85 475 A 1 
ATOM 3512 C CA  . MET A 1 475 ? 16.455  -16.319 -3.875  1.00 96.73 475 A 1 
ATOM 3513 C C   . MET A 1 475 ? 17.256  -16.825 -2.669  1.00 96.46 475 A 1 
ATOM 3514 O O   . MET A 1 475 ? 16.666  -17.100 -1.619  1.00 95.04 475 A 1 
ATOM 3515 C CB  . MET A 1 475 ? 16.348  -14.788 -3.883  1.00 96.50 475 A 1 
ATOM 3516 C CG  . MET A 1 475 ? 15.705  -14.254 -5.172  1.00 95.92 475 A 1 
ATOM 3517 S SD  . MET A 1 475 ? 16.638  -14.597 -6.686  1.00 96.58 475 A 1 
ATOM 3518 C CE  . MET A 1 475 ? 15.362  -14.201 -7.900  1.00 91.78 475 A 1 
ATOM 3519 N N   . PRO A 1 476 ? 18.613  -16.928 -2.741  1.00 96.37 476 A 1 
ATOM 3520 C CA  . PRO A 1 476 ? 19.487  -16.428 -3.806  1.00 96.63 476 A 1 
ATOM 3521 C C   . PRO A 1 476 ? 19.684  -17.367 -5.013  1.00 97.01 476 A 1 
ATOM 3522 O O   . PRO A 1 476 ? 20.157  -16.914 -6.052  1.00 96.30 476 A 1 
ATOM 3523 C CB  . PRO A 1 476 ? 20.829  -16.187 -3.116  1.00 96.08 476 A 1 
ATOM 3524 C CG  . PRO A 1 476 ? 20.881  -17.278 -2.052  1.00 95.70 476 A 1 
ATOM 3525 C CD  . PRO A 1 476 ? 19.421  -17.376 -1.609  1.00 96.79 476 A 1 
ATOM 3526 N N   . GLU A 1 477 ? 19.330  -18.662 -4.895  1.00 96.01 477 A 1 
ATOM 3527 C CA  . GLU A 1 477 ? 19.524  -19.650 -5.966  1.00 96.52 477 A 1 
ATOM 3528 C C   . GLU A 1 477 ? 18.696  -19.320 -7.209  1.00 97.07 477 A 1 
ATOM 3529 O O   . GLU A 1 477 ? 19.100  -19.635 -8.333  1.00 96.07 477 A 1 
ATOM 3530 C CB  . GLU A 1 477 ? 19.162  -21.066 -5.476  1.00 96.12 477 A 1 
ATOM 3531 C CG  . GLU A 1 477 ? 20.051  -21.607 -4.343  1.00 92.91 477 A 1 
ATOM 3532 C CD  . GLU A 1 477 ? 19.663  -21.183 -2.925  1.00 88.44 477 A 1 
ATOM 3533 O OE1 . GLU A 1 477 ? 20.330  -21.665 -1.974  1.00 76.95 477 A 1 
ATOM 3534 O OE2 . GLU A 1 477 ? 18.717  -20.387 -2.755  1.00 76.91 477 A 1 
ATOM 3535 N N   . GLY A 1 478 ? 17.561  -18.653 -7.003  1.00 96.52 478 A 1 
ATOM 3536 C CA  . GLY A 1 478 ? 16.740  -18.067 -8.038  1.00 97.05 478 A 1 
ATOM 3537 C C   . GLY A 1 478 ? 15.737  -19.019 -8.681  1.00 97.62 478 A 1 
ATOM 3538 O O   . GLY A 1 478 ? 15.403  -20.080 -8.156  1.00 96.98 478 A 1 
ATOM 3539 N N   . TYR A 1 479 ? 15.215  -18.611 -9.839  1.00 97.35 479 A 1 
ATOM 3540 C CA  . TYR A 1 479 ? 14.206  -19.343 -10.586 1.00 97.20 479 A 1 
ATOM 3541 C C   . TYR A 1 479 ? 14.493  -19.355 -12.093 1.00 97.31 479 A 1 
ATOM 3542 O O   . TYR A 1 479 ? 15.085  -18.429 -12.646 1.00 97.14 479 A 1 
ATOM 3543 C CB  . TYR A 1 479 ? 12.809  -18.794 -10.272 1.00 97.12 479 A 1 
ATOM 3544 C CG  . TYR A 1 479 ? 12.613  -17.310 -10.536 1.00 97.32 479 A 1 
ATOM 3545 C CD1 . TYR A 1 479 ? 12.707  -16.386 -9.469  1.00 95.59 479 A 1 
ATOM 3546 C CD2 . TYR A 1 479 ? 12.333  -16.845 -11.836 1.00 95.29 479 A 1 
ATOM 3547 C CE1 . TYR A 1 479 ? 12.531  -15.012 -9.706  1.00 95.19 479 A 1 
ATOM 3548 C CE2 . TYR A 1 479 ? 12.159  -15.467 -12.071 1.00 94.75 479 A 1 
ATOM 3549 C CZ  . TYR A 1 479 ? 12.259  -14.549 -11.012 1.00 96.42 479 A 1 
ATOM 3550 O OH  . TYR A 1 479 ? 12.102  -13.214 -11.237 1.00 95.37 479 A 1 
ATOM 3551 N N   . VAL A 1 480 ? 14.037  -20.404 -12.755 1.00 96.93 480 A 1 
ATOM 3552 C CA  . VAL A 1 480 ? 13.910  -20.461 -14.205 1.00 97.02 480 A 1 
ATOM 3553 C C   . VAL A 1 480 ? 12.567  -19.869 -14.599 1.00 96.90 480 A 1 
ATOM 3554 O O   . VAL A 1 480 ? 11.542  -20.212 -14.004 1.00 96.82 480 A 1 
ATOM 3555 C CB  . VAL A 1 480 ? 14.046  -21.900 -14.745 1.00 97.12 480 A 1 
ATOM 3556 C CG1 . VAL A 1 480 ? 13.949  -21.943 -16.276 1.00 94.81 480 A 1 
ATOM 3557 C CG2 . VAL A 1 480 ? 15.394  -22.509 -14.339 1.00 94.34 480 A 1 
ATOM 3558 N N   . GLN A 1 481 ? 12.557  -18.999 -15.609 1.00 96.26 481 A 1 
ATOM 3559 C CA  . GLN A 1 481 ? 11.345  -18.458 -16.214 1.00 95.94 481 A 1 
ATOM 3560 C C   . GLN A 1 481 ? 11.288  -18.846 -17.689 1.00 96.08 481 A 1 
ATOM 3561 O O   . GLN A 1 481 ? 12.111  -18.419 -18.490 1.00 96.47 481 A 1 
ATOM 3562 C CB  . GLN A 1 481 ? 11.305  -16.941 -16.003 1.00 95.82 481 A 1 
ATOM 3563 C CG  . GLN A 1 481 ? 10.018  -16.335 -16.567 1.00 94.33 481 A 1 
ATOM 3564 C CD  . GLN A 1 481 ? 9.896   -14.876 -16.165 1.00 93.63 481 A 1 
ATOM 3565 O OE1 . GLN A 1 481 ? 9.433   -14.547 -15.089 1.00 86.42 481 A 1 
ATOM 3566 N NE2 . GLN A 1 481 ? 10.318  -13.966 -17.004 1.00 84.26 481 A 1 
ATOM 3567 N N   . GLU A 1 482 ? 10.286  -19.626 -18.059 1.00 95.60 482 A 1 
ATOM 3568 C CA  . GLU A 1 482 ? 10.039  -20.027 -19.441 1.00 95.88 482 A 1 
ATOM 3569 C C   . GLU A 1 482 ? 8.768   -19.363 -19.956 1.00 95.62 482 A 1 
ATOM 3570 O O   . GLU A 1 482 ? 7.749   -19.331 -19.266 1.00 95.17 482 A 1 
ATOM 3571 C CB  . GLU A 1 482 ? 9.950   -21.556 -19.555 1.00 96.08 482 A 1 
ATOM 3572 C CG  . GLU A 1 482 ? 11.266  -22.244 -19.164 1.00 94.55 482 A 1 
ATOM 3573 C CD  . GLU A 1 482 ? 11.173  -23.765 -19.301 1.00 93.92 482 A 1 
ATOM 3574 O OE1 . GLU A 1 482 ? 11.850  -24.315 -20.197 1.00 85.77 482 A 1 
ATOM 3575 O OE2 . GLU A 1 482 ? 10.412  -24.381 -18.517 1.00 87.65 482 A 1 
ATOM 3576 N N   . ARG A 1 483 ? 8.811   -18.830 -21.186 1.00 96.13 483 A 1 
ATOM 3577 C CA  . ARG A 1 483 ? 7.616   -18.293 -21.856 1.00 95.87 483 A 1 
ATOM 3578 C C   . ARG A 1 483 ? 7.471   -18.800 -23.276 1.00 96.63 483 A 1 
ATOM 3579 O O   . ARG A 1 483 ? 8.443   -19.010 -24.001 1.00 96.38 483 A 1 
ATOM 3580 C CB  . ARG A 1 483 ? 7.589   -16.753 -21.861 1.00 94.73 483 A 1 
ATOM 3581 C CG  . ARG A 1 483 ? 7.531   -16.142 -20.467 1.00 91.37 483 A 1 
ATOM 3582 C CD  . ARG A 1 483 ? 7.308   -14.632 -20.588 1.00 91.27 483 A 1 
ATOM 3583 N NE  . ARG A 1 483 ? 7.231   -13.983 -19.270 1.00 89.08 483 A 1 
ATOM 3584 C CZ  . ARG A 1 483 ? 7.891   -12.908 -18.886 1.00 90.02 483 A 1 
ATOM 3585 N NH1 . ARG A 1 483 ? 8.712   -12.268 -19.662 1.00 83.58 483 A 1 
ATOM 3586 N NH2 . ARG A 1 483 ? 7.734   -12.452 -17.681 1.00 84.02 483 A 1 
ATOM 3587 N N   . THR A 1 484 ? 6.217   -18.900 -23.704 1.00 95.36 484 A 1 
ATOM 3588 C CA  . THR A 1 484 ? 5.840   -18.871 -25.113 1.00 95.52 484 A 1 
ATOM 3589 C C   . THR A 1 484 ? 4.952   -17.656 -25.339 1.00 95.50 484 A 1 
ATOM 3590 O O   . THR A 1 484 ? 3.969   -17.466 -24.617 1.00 95.22 484 A 1 
ATOM 3591 C CB  . THR A 1 484 ? 5.143   -20.169 -25.547 1.00 96.04 484 A 1 
ATOM 3592 O OG1 . THR A 1 484 ? 5.948   -21.282 -25.207 1.00 92.86 484 A 1 
ATOM 3593 C CG2 . THR A 1 484 ? 4.940   -20.220 -27.059 1.00 91.79 484 A 1 
ATOM 3594 N N   . ILE A 1 485 ? 5.326   -16.824 -26.307 1.00 96.66 485 A 1 
ATOM 3595 C CA  . ILE A 1 485 ? 4.644   -15.570 -26.639 1.00 96.84 485 A 1 
ATOM 3596 C C   . ILE A 1 485 ? 4.129   -15.680 -28.071 1.00 97.15 485 A 1 
ATOM 3597 O O   . ILE A 1 485 ? 4.932   -15.759 -28.996 1.00 97.07 485 A 1 
ATOM 3598 C CB  . ILE A 1 485 ? 5.587   -14.359 -26.478 1.00 97.10 485 A 1 
ATOM 3599 C CG1 . ILE A 1 485 ? 6.253   -14.329 -25.071 1.00 96.38 485 A 1 
ATOM 3600 C CG2 . ILE A 1 485 ? 4.815   -13.065 -26.775 1.00 96.32 485 A 1 
ATOM 3601 C CD1 . ILE A 1 485 ? 7.289   -13.218 -24.879 1.00 94.14 485 A 1 
ATOM 3602 N N   . PHE A 1 486 ? 2.821   -15.679 -28.266 1.00 96.85 486 A 1 
ATOM 3603 C CA  . PHE A 1 486 ? 2.186   -15.764 -29.582 1.00 96.39 486 A 1 
ATOM 3604 C C   . PHE A 1 486 ? 1.754   -14.371 -30.036 1.00 96.33 486 A 1 
ATOM 3605 O O   . PHE A 1 486 ? 0.853   -13.778 -29.440 1.00 95.51 486 A 1 
ATOM 3606 C CB  . PHE A 1 486 ? 0.992   -16.715 -29.534 1.00 96.25 486 A 1 
ATOM 3607 C CG  . PHE A 1 486 ? 1.361   -18.152 -29.232 1.00 94.94 486 A 1 
ATOM 3608 C CD1 . PHE A 1 486 ? 1.761   -19.013 -30.276 1.00 89.91 486 A 1 
ATOM 3609 C CD2 . PHE A 1 486 ? 1.302   -18.646 -27.916 1.00 90.72 486 A 1 
ATOM 3610 C CE1 . PHE A 1 486 ? 2.095   -20.344 -30.008 1.00 89.89 486 A 1 
ATOM 3611 C CE2 . PHE A 1 486 ? 1.640   -19.984 -27.646 1.00 90.07 486 A 1 
ATOM 3612 C CZ  . PHE A 1 486 ? 2.036   -20.837 -28.687 1.00 92.58 486 A 1 
ATOM 3613 N N   . PHE A 1 487 ? 2.375   -13.855 -31.093 1.00 97.25 487 A 1 
ATOM 3614 C CA  . PHE A 1 487 ? 1.958   -12.613 -31.742 1.00 97.10 487 A 1 
ATOM 3615 C C   . PHE A 1 487 ? 0.807   -12.930 -32.700 1.00 96.79 487 A 1 
ATOM 3616 O O   . PHE A 1 487 ? 0.930   -13.763 -33.593 1.00 95.31 487 A 1 
ATOM 3617 C CB  . PHE A 1 487 ? 3.137   -11.958 -32.440 1.00 97.52 487 A 1 
ATOM 3618 C CG  . PHE A 1 487 ? 4.205   -11.478 -31.482 1.00 97.85 487 A 1 
ATOM 3619 C CD1 . PHE A 1 487 ? 4.188   -10.156 -31.003 1.00 92.67 487 A 1 
ATOM 3620 C CD2 . PHE A 1 487 ? 5.202   -12.364 -31.034 1.00 92.25 487 A 1 
ATOM 3621 C CE1 . PHE A 1 487 ? 5.159   -9.719  -30.088 1.00 93.14 487 A 1 
ATOM 3622 C CE2 . PHE A 1 487 ? 6.170   -11.928 -30.115 1.00 91.97 487 A 1 
ATOM 3623 C CZ  . PHE A 1 487 ? 6.152   -10.605 -29.642 1.00 97.41 487 A 1 
ATOM 3624 N N   . LYS A 1 488 ? -0.338  -12.278 -32.490 1.00 96.70 488 A 1 
ATOM 3625 C CA  . LYS A 1 488 ? -1.534  -12.529 -33.293 1.00 96.20 488 A 1 
ATOM 3626 C C   . LYS A 1 488 ? -1.239  -12.267 -34.774 1.00 96.00 488 A 1 
ATOM 3627 O O   . LYS A 1 488 ? -0.718  -11.219 -35.110 1.00 95.51 488 A 1 
ATOM 3628 C CB  . LYS A 1 488 ? -2.690  -11.678 -32.772 1.00 96.10 488 A 1 
ATOM 3629 C CG  . LYS A 1 488 ? -3.982  -12.051 -33.499 1.00 92.43 488 A 1 
ATOM 3630 C CD  . LYS A 1 488 ? -5.123  -11.096 -33.163 1.00 85.52 488 A 1 
ATOM 3631 C CE  . LYS A 1 488 ? -6.280  -11.445 -34.090 1.00 78.65 488 A 1 
ATOM 3632 N NZ  . LYS A 1 488 ? -7.327  -10.404 -34.099 1.00 69.07 488 A 1 
ATOM 3633 N N   . ASP A 1 489 ? -1.634  -13.208 -35.622 1.00 95.83 489 A 1 
ATOM 3634 C CA  . ASP A 1 489 ? -1.453  -13.172 -37.074 1.00 96.48 489 A 1 
ATOM 3635 C C   . ASP A 1 489 ? 0.026   -13.070 -37.531 1.00 97.07 489 A 1 
ATOM 3636 O O   . ASP A 1 489 ? 0.294   -12.730 -38.682 1.00 95.28 489 A 1 
ATOM 3637 C CB  . ASP A 1 489 ? -2.399  -12.120 -37.708 1.00 95.79 489 A 1 
ATOM 3638 C CG  . ASP A 1 489 ? -3.863  -12.310 -37.283 1.00 93.04 489 A 1 
ATOM 3639 O OD1 . ASP A 1 489 ? -4.335  -13.469 -37.321 1.00 87.21 489 A 1 
ATOM 3640 O OD2 . ASP A 1 489 ? -4.526  -11.325 -36.884 1.00 85.96 489 A 1 
ATOM 3641 N N   . ASP A 1 490 ? 0.981   -13.412 -36.656 1.00 97.09 490 A 1 
ATOM 3642 C CA  . ASP A 1 490 ? 2.426   -13.423 -36.886 1.00 97.52 490 A 1 
ATOM 3643 C C   . ASP A 1 490 ? 3.088   -14.586 -36.125 1.00 97.84 490 A 1 
ATOM 3644 O O   . ASP A 1 490 ? 2.390   -15.493 -35.643 1.00 96.21 490 A 1 
ATOM 3645 C CB  . ASP A 1 490 ? 2.995   -12.035 -36.500 1.00 97.15 490 A 1 
ATOM 3646 C CG  . ASP A 1 490 ? 4.232   -11.626 -37.305 1.00 97.08 490 A 1 
ATOM 3647 O OD1 . ASP A 1 490 ? 4.907   -12.516 -37.870 1.00 93.39 490 A 1 
ATOM 3648 O OD2 . ASP A 1 490 ? 4.498   -10.409 -37.387 1.00 93.08 490 A 1 
ATOM 3649 N N   . GLY A 1 491 ? 4.410   -14.605 -36.002 1.00 97.19 491 A 1 
ATOM 3650 C CA  . GLY A 1 491 ? 5.180   -15.660 -35.365 1.00 97.23 491 A 1 
ATOM 3651 C C   . GLY A 1 491 ? 5.070   -15.741 -33.836 1.00 97.65 491 A 1 
ATOM 3652 O O   . GLY A 1 491 ? 4.205   -15.149 -33.193 1.00 96.72 491 A 1 
ATOM 3653 N N   . ASN A 1 492 ? 5.978   -16.502 -33.234 1.00 97.54 492 A 1 
ATOM 3654 C CA  . ASN A 1 492 ? 6.050   -16.669 -31.794 1.00 97.61 492 A 1 
ATOM 3655 C C   . ASN A 1 492 ? 7.487   -16.641 -31.259 1.00 97.86 492 A 1 
ATOM 3656 O O   . ASN A 1 492 ? 8.419   -17.070 -31.936 1.00 97.59 492 A 1 
ATOM 3657 C CB  . ASN A 1 492 ? 5.311   -17.946 -31.362 1.00 97.43 492 A 1 
ATOM 3658 C CG  . ASN A 1 492 ? 5.961   -19.222 -31.875 1.00 96.62 492 A 1 
ATOM 3659 O OD1 . ASN A 1 492 ? 6.758   -19.867 -31.202 1.00 89.39 492 A 1 
ATOM 3660 N ND2 . ASN A 1 492 ? 5.632   -19.648 -33.071 1.00 89.19 492 A 1 
ATOM 3661 N N   . TYR A 1 493 ? 7.632   -16.177 -30.010 1.00 97.85 493 A 1 
ATOM 3662 C CA  . TYR A 1 493 ? 8.856   -16.310 -29.233 1.00 97.72 493 A 1 
ATOM 3663 C C   . TYR A 1 493 ? 8.745   -17.467 -28.248 1.00 97.76 493 A 1 
ATOM 3664 O O   . TYR A 1 493 ? 7.716   -17.661 -27.601 1.00 97.11 493 A 1 
ATOM 3665 C CB  . TYR A 1 493 ? 9.196   -15.017 -28.482 1.00 97.64 493 A 1 
ATOM 3666 C CG  . TYR A 1 493 ? 9.486   -13.770 -29.299 1.00 97.92 493 A 1 
ATOM 3667 C CD1 . TYR A 1 493 ? 9.885   -13.837 -30.643 1.00 96.27 493 A 1 
ATOM 3668 C CD2 . TYR A 1 493 ? 9.387   -12.516 -28.661 1.00 95.89 493 A 1 
ATOM 3669 C CE1 . TYR A 1 493 ? 10.159  -12.653 -31.361 1.00 95.98 493 A 1 
ATOM 3670 C CE2 . TYR A 1 493 ? 9.660   -11.332 -29.377 1.00 95.36 493 A 1 
ATOM 3671 C CZ  . TYR A 1 493 ? 10.037  -11.402 -30.728 1.00 97.26 493 A 1 
ATOM 3672 O OH  . TYR A 1 493 ? 10.285  -10.264 -31.427 1.00 96.44 493 A 1 
ATOM 3673 N N   . LYS A 1 494 ? 9.858   -18.185 -28.055 1.00 96.80 494 A 1 
ATOM 3674 C CA  . LYS A 1 494 ? 10.116  -19.026 -26.890 1.00 97.32 494 A 1 
ATOM 3675 C C   . LYS A 1 494 ? 11.312  -18.460 -26.153 1.00 97.39 494 A 1 
ATOM 3676 O O   . LYS A 1 494 ? 12.347  -18.232 -26.776 1.00 97.12 494 A 1 
ATOM 3677 C CB  . LYS A 1 494 ? 10.348  -20.480 -27.297 1.00 97.38 494 A 1 
ATOM 3678 C CG  . LYS A 1 494 ? 9.048   -21.102 -27.820 1.00 93.30 494 A 1 
ATOM 3679 C CD  . LYS A 1 494 ? 9.252   -22.585 -28.119 1.00 90.02 494 A 1 
ATOM 3680 C CE  . LYS A 1 494 ? 7.929   -23.149 -28.626 1.00 83.38 494 A 1 
ATOM 3681 N NZ  . LYS A 1 494 ? 8.025   -24.596 -28.907 1.00 73.51 494 A 1 
ATOM 3682 N N   . THR A 1 495 ? 11.172  -18.254 -24.850 1.00 96.63 495 A 1 
ATOM 3683 C CA  . THR A 1 495 ? 12.244  -17.740 -23.996 1.00 96.32 495 A 1 
ATOM 3684 C C   . THR A 1 495 ? 12.480  -18.666 -22.822 1.00 96.30 495 A 1 
ATOM 3685 O O   . THR A 1 495 ? 11.537  -19.210 -22.256 1.00 96.40 495 A 1 
ATOM 3686 C CB  . THR A 1 495 ? 11.988  -16.301 -23.506 1.00 96.26 495 A 1 
ATOM 3687 O OG1 . THR A 1 495 ? 10.884  -16.236 -22.628 1.00 93.54 495 A 1 
ATOM 3688 C CG2 . THR A 1 495 ? 11.691  -15.340 -24.649 1.00 92.77 495 A 1 
ATOM 3689 N N   . ARG A 1 496 ? 13.746  -18.827 -22.445 1.00 95.98 496 A 1 
ATOM 3690 C CA  . ARG A 1 496 ? 14.170  -19.435 -21.195 1.00 96.44 496 A 1 
ATOM 3691 C C   . ARG A 1 496 ? 15.130  -18.481 -20.511 1.00 96.43 496 A 1 
ATOM 3692 O O   . ARG A 1 496 ? 16.137  -18.117 -21.105 1.00 96.40 496 A 1 
ATOM 3693 C CB  . ARG A 1 496 ? 14.804  -20.808 -21.452 1.00 96.73 496 A 1 
ATOM 3694 C CG  . ARG A 1 496 ? 15.198  -21.496 -20.134 1.00 96.22 496 A 1 
ATOM 3695 C CD  . ARG A 1 496 ? 15.844  -22.865 -20.381 1.00 95.08 496 A 1 
ATOM 3696 N NE  . ARG A 1 496 ? 16.248  -23.499 -19.105 1.00 92.67 496 A 1 
ATOM 3697 C CZ  . ARG A 1 496 ? 17.323  -23.191 -18.379 1.00 91.50 496 A 1 
ATOM 3698 N NH1 . ARG A 1 496 ? 18.195  -22.313 -18.774 1.00 84.71 496 A 1 
ATOM 3699 N NH2 . ARG A 1 496 ? 17.521  -23.742 -17.228 1.00 87.96 496 A 1 
ATOM 3700 N N   . ALA A 1 497 ? 14.825  -18.089 -19.288 1.00 96.53 497 A 1 
ATOM 3701 C CA  . ALA A 1 497 ? 15.642  -17.193 -18.486 1.00 96.25 497 A 1 
ATOM 3702 C C   . ALA A 1 497 ? 16.005  -17.841 -17.148 1.00 96.64 497 A 1 
ATOM 3703 O O   . ALA A 1 497 ? 15.191  -18.551 -16.561 1.00 96.63 497 A 1 
ATOM 3704 C CB  . ALA A 1 497 ? 14.890  -15.876 -18.300 1.00 95.80 497 A 1 
ATOM 3705 N N   . GLU A 1 498 ? 17.206  -17.569 -16.650 1.00 95.80 498 A 1 
ATOM 3706 C CA  . GLU A 1 498 ? 17.624  -17.865 -15.283 1.00 96.10 498 A 1 
ATOM 3707 C C   . GLU A 1 498 ? 17.829  -16.546 -14.538 1.00 96.05 498 A 1 
ATOM 3708 O O   . GLU A 1 498 ? 18.671  -15.733 -14.927 1.00 95.59 498 A 1 
ATOM 3709 C CB  . GLU A 1 498 ? 18.898  -18.715 -15.258 1.00 96.29 498 A 1 
ATOM 3710 C CG  . GLU A 1 498 ? 18.638  -20.117 -15.819 1.00 93.72 498 A 1 
ATOM 3711 C CD  . GLU A 1 498 ? 19.837  -21.071 -15.701 1.00 93.91 498 A 1 
ATOM 3712 O OE1 . GLU A 1 498 ? 19.726  -22.162 -16.308 1.00 86.40 498 A 1 
ATOM 3713 O OE2 . GLU A 1 498 ? 20.816  -20.746 -14.994 1.00 89.43 498 A 1 
ATOM 3714 N N   . VAL A 1 499 ? 17.055  -16.352 -13.464 1.00 96.76 499 A 1 
ATOM 3715 C CA  . VAL A 1 499 ? 17.103  -15.158 -12.613 1.00 96.50 499 A 1 
ATOM 3716 C C   . VAL A 1 499 ? 17.626  -15.582 -11.246 1.00 96.66 499 A 1 
ATOM 3717 O O   . VAL A 1 499 ? 16.956  -16.340 -10.547 1.00 96.50 499 A 1 
ATOM 3718 C CB  . VAL A 1 499 ? 15.731  -14.484 -12.494 1.00 96.54 499 A 1 
ATOM 3719 C CG1 . VAL A 1 499 ? 15.853  -13.152 -11.748 1.00 94.92 499 A 1 
ATOM 3720 C CG2 . VAL A 1 499 ? 15.114  -14.197 -13.867 1.00 94.36 499 A 1 
ATOM 3721 N N   . LYS A 1 500 ? 18.808  -15.105 -10.856 1.00 97.05 500 A 1 
ATOM 3722 C CA  . LYS A 1 500 ? 19.484  -15.494 -9.614  1.00 97.53 500 A 1 
ATOM 3723 C C   . LYS A 1 500 ? 20.476  -14.437 -9.148  1.00 97.68 500 A 1 
ATOM 3724 O O   . LYS A 1 500 ? 20.878  -13.578 -9.930  1.00 97.54 500 A 1 
ATOM 3725 C CB  . LYS A 1 500 ? 20.179  -16.858 -9.796  1.00 97.38 500 A 1 
ATOM 3726 C CG  . LYS A 1 500 ? 21.301  -16.823 -10.840 1.00 97.06 500 A 1 
ATOM 3727 C CD  . LYS A 1 500 ? 21.901  -18.223 -11.039 1.00 95.89 500 A 1 
ATOM 3728 C CE  . LYS A 1 500 ? 23.018  -18.113 -12.078 1.00 91.24 500 A 1 
ATOM 3729 N NZ  . LYS A 1 500 ? 23.576  -19.436 -12.401 1.00 86.36 500 A 1 
ATOM 3730 N N   . PHE A 1 501 ? 20.928  -14.532 -7.894  1.00 97.38 501 A 1 
ATOM 3731 C CA  . PHE A 1 501 ? 22.028  -13.706 -7.398  1.00 97.12 501 A 1 
ATOM 3732 C C   . PHE A 1 501 ? 23.394  -14.288 -7.798  1.00 97.37 501 A 1 
ATOM 3733 O O   . PHE A 1 501 ? 23.653  -15.482 -7.691  1.00 96.50 501 A 1 
ATOM 3734 C CB  . PHE A 1 501 ? 21.917  -13.515 -5.886  1.00 96.80 501 A 1 
ATOM 3735 C CG  . PHE A 1 501 ? 21.002  -12.364 -5.506  1.00 96.96 501 A 1 
ATOM 3736 C CD1 . PHE A 1 501 ? 21.530  -11.065 -5.394  1.00 94.16 501 A 1 
ATOM 3737 C CD2 . PHE A 1 501 ? 19.636  -12.580 -5.256  1.00 93.54 501 A 1 
ATOM 3738 C CE1 . PHE A 1 501 ? 20.701  -9.994  -5.032  1.00 93.78 501 A 1 
ATOM 3739 C CE2 . PHE A 1 501 ? 18.802  -11.505 -4.901  1.00 93.36 501 A 1 
ATOM 3740 C CZ  . PHE A 1 501 ? 19.338  -10.212 -4.780  1.00 96.20 501 A 1 
ATOM 3741 N N   . GLU A 1 502 ? 24.298  -13.390 -8.227  1.00 96.37 502 A 1 
ATOM 3742 C CA  . GLU A 1 502 ? 25.723  -13.647 -8.376  1.00 96.78 502 A 1 
ATOM 3743 C C   . GLU A 1 502 ? 26.485  -12.598 -7.564  1.00 96.97 502 A 1 
ATOM 3744 O O   . GLU A 1 502 ? 26.624  -11.443 -7.969  1.00 95.45 502 A 1 
ATOM 3745 C CB  . GLU A 1 502 ? 26.138  -13.669 -9.860  1.00 96.83 502 A 1 
ATOM 3746 C CG  . GLU A 1 502 ? 25.480  -14.859 -10.570 1.00 95.63 502 A 1 
ATOM 3747 C CD  . GLU A 1 502 ? 25.975  -15.111 -11.999 1.00 95.39 502 A 1 
ATOM 3748 O OE1 . GLU A 1 502 ? 25.507  -16.127 -12.570 1.00 88.56 502 A 1 
ATOM 3749 O OE2 . GLU A 1 502 ? 26.785  -14.365 -12.568 1.00 89.98 502 A 1 
ATOM 3750 N N   . GLY A 1 503 ? 26.926  -12.982 -6.366  1.00 96.05 503 A 1 
ATOM 3751 C CA  . GLY A 1 503 ? 27.403  -12.025 -5.374  1.00 95.91 503 A 1 
ATOM 3752 C C   . GLY A 1 503 ? 26.246  -11.162 -4.860  1.00 96.00 503 A 1 
ATOM 3753 O O   . GLY A 1 503 ? 25.272  -11.682 -4.331  1.00 93.93 503 A 1 
ATOM 3754 N N   . ASP A 1 504 ? 26.367  -9.840  -5.021  1.00 95.94 504 A 1 
ATOM 3755 C CA  . ASP A 1 504 ? 25.381  -8.835  -4.634  1.00 95.97 504 A 1 
ATOM 3756 C C   . ASP A 1 504 ? 24.525  -8.333  -5.817  1.00 96.62 504 A 1 
ATOM 3757 O O   . ASP A 1 504 ? 23.635  -7.506  -5.622  1.00 94.96 504 A 1 
ATOM 3758 C CB  . ASP A 1 504 ? 26.099  -7.666  -3.939  1.00 94.72 504 A 1 
ATOM 3759 C CG  . ASP A 1 504 ? 27.150  -6.938  -4.802  1.00 90.38 504 A 1 
ATOM 3760 O OD1 . ASP A 1 504 ? 27.515  -7.463  -5.880  1.00 84.38 504 A 1 
ATOM 3761 O OD2 . ASP A 1 504 ? 27.657  -5.899  -4.323  1.00 82.74 504 A 1 
ATOM 3762 N N   . THR A 1 505 ? 24.770  -8.857  -7.033  1.00 96.28 505 A 1 
ATOM 3763 C CA  . THR A 1 505 ? 24.085  -8.459  -8.268  1.00 96.81 505 A 1 
ATOM 3764 C C   . THR A 1 505 ? 23.022  -9.486  -8.638  1.00 97.06 505 A 1 
ATOM 3765 O O   . THR A 1 505 ? 23.297  -10.688 -8.685  1.00 96.42 505 A 1 
ATOM 3766 C CB  . THR A 1 505 ? 25.092  -8.276  -9.405  1.00 96.87 505 A 1 
ATOM 3767 O OG1 . THR A 1 505 ? 26.064  -7.333  -9.025  1.00 92.04 505 A 1 
ATOM 3768 C CG2 . THR A 1 505 ? 24.460  -7.756  -10.694 1.00 91.53 505 A 1 
ATOM 3769 N N   . LEU A 1 506 ? 21.811  -9.026  -8.945  1.00 97.20 506 A 1 
ATOM 3770 C CA  . LEU A 1 506 ? 20.790  -9.875  -9.534  1.00 97.05 506 A 1 
ATOM 3771 C C   . LEU A 1 506 ? 21.033  -10.004 -11.041 1.00 97.11 506 A 1 
ATOM 3772 O O   . LEU A 1 506 ? 21.065  -9.012  -11.762 1.00 96.96 506 A 1 
ATOM 3773 C CB  . LEU A 1 506 ? 19.390  -9.319  -9.235  1.00 97.00 506 A 1 
ATOM 3774 C CG  . LEU A 1 506 ? 18.307  -10.342 -9.630  1.00 96.33 506 A 1 
ATOM 3775 C CD1 . LEU A 1 506 ? 18.083  -11.379 -8.527  1.00 90.75 506 A 1 
ATOM 3776 C CD2 . LEU A 1 506 ? 16.991  -9.638  -9.895  1.00 91.77 506 A 1 
ATOM 3777 N N   . VAL A 1 507 ? 21.151  -11.236 -11.529 1.00 97.17 507 A 1 
ATOM 3778 C CA  . VAL A 1 507 ? 21.443  -11.534 -12.927 1.00 97.02 507 A 1 
ATOM 3779 C C   . VAL A 1 507 ? 20.258  -12.231 -13.585 1.00 96.88 507 A 1 
ATOM 3780 O O   . VAL A 1 507 ? 19.725  -13.200 -13.043 1.00 96.43 507 A 1 
ATOM 3781 C CB  . VAL A 1 507 ? 22.737  -12.366 -13.059 1.00 96.79 507 A 1 
ATOM 3782 C CG1 . VAL A 1 507 ? 23.115  -12.556 -14.531 1.00 93.42 507 A 1 
ATOM 3783 C CG2 . VAL A 1 507 ? 23.924  -11.671 -12.366 1.00 93.32 507 A 1 
ATOM 3784 N N   . ASN A 1 508 ? 19.868  -11.756 -14.772 1.00 96.00 508 A 1 
ATOM 3785 C CA  . ASN A 1 508 ? 18.862  -12.365 -15.636 1.00 95.93 508 A 1 
ATOM 3786 C C   . ASN A 1 508 ? 19.507  -12.761 -16.972 1.00 96.14 508 A 1 
ATOM 3787 O O   . ASN A 1 508 ? 19.766  -11.902 -17.814 1.00 96.32 508 A 1 
ATOM 3788 C CB  . ASN A 1 508 ? 17.694  -11.373 -15.797 1.00 95.70 508 A 1 
ATOM 3789 C CG  . ASN A 1 508 ? 16.551  -11.921 -16.646 1.00 95.18 508 A 1 
ATOM 3790 O OD1 . ASN A 1 508 ? 16.449  -13.102 -16.938 1.00 90.62 508 A 1 
ATOM 3791 N ND2 . ASN A 1 508 ? 15.628  -11.072 -17.052 1.00 89.97 508 A 1 
ATOM 3792 N N   . ARG A 1 509 ? 19.766  -14.054 -17.159 1.00 96.97 509 A 1 
ATOM 3793 C CA  . ARG A 1 509 ? 20.324  -14.605 -18.411 1.00 97.02 509 A 1 
ATOM 3794 C C   . ARG A 1 509 ? 19.241  -15.268 -19.239 1.00 97.01 509 A 1 
ATOM 3795 O O   . ARG A 1 509 ? 18.556  -16.159 -18.747 1.00 96.78 509 A 1 
ATOM 3796 C CB  . ARG A 1 509 ? 21.470  -15.581 -18.140 1.00 96.73 509 A 1 
ATOM 3797 C CG  . ARG A 1 509 ? 22.677  -14.875 -17.542 1.00 92.32 509 A 1 
ATOM 3798 C CD  . ARG A 1 509 ? 23.925  -15.740 -17.659 1.00 92.67 509 A 1 
ATOM 3799 N NE  . ARG A 1 509 ? 25.061  -15.081 -17.010 1.00 90.25 509 A 1 
ATOM 3800 C CZ  . ARG A 1 509 ? 25.432  -15.241 -15.751 1.00 90.20 509 A 1 
ATOM 3801 N NH1 . ARG A 1 509 ? 24.856  -16.101 -14.976 1.00 81.13 509 A 1 
ATOM 3802 N NH2 . ARG A 1 509 ? 26.378  -14.519 -15.240 1.00 84.38 509 A 1 
ATOM 3803 N N   . ILE A 1 510 ? 19.101  -14.848 -20.492 1.00 96.14 510 A 1 
ATOM 3804 C CA  . ILE A 1 510 ? 17.966  -15.170 -21.334 1.00 96.36 510 A 1 
ATOM 3805 C C   . ILE A 1 510 ? 18.426  -15.735 -22.677 1.00 96.41 510 A 1 
ATOM 3806 O O   . ILE A 1 510 ? 19.240  -15.141 -23.376 1.00 96.75 510 A 1 
ATOM 3807 C CB  . ILE A 1 510 ? 17.084  -13.913 -21.557 1.00 96.39 510 A 1 
ATOM 3808 C CG1 . ILE A 1 510 ? 16.740  -13.168 -20.253 1.00 94.85 510 A 1 
ATOM 3809 C CG2 . ILE A 1 510 ? 15.791  -14.335 -22.287 1.00 94.88 510 A 1 
ATOM 3810 C CD1 . ILE A 1 510 ? 16.280  -11.719 -20.479 1.00 92.22 510 A 1 
ATOM 3811 N N   . GLU A 1 511 ? 17.824  -16.853 -23.076 1.00 96.56 511 A 1 
ATOM 3812 C CA  . GLU A 1 511 ? 17.842  -17.346 -24.447 1.00 96.51 511 A 1 
ATOM 3813 C C   . GLU A 1 511 ? 16.465  -17.116 -25.083 1.00 96.57 511 A 1 
ATOM 3814 O O   . GLU A 1 511 ? 15.433  -17.477 -24.500 1.00 96.38 511 A 1 
ATOM 3815 C CB  . GLU A 1 511 ? 18.203  -18.832 -24.469 1.00 96.47 511 A 1 
ATOM 3816 C CG  . GLU A 1 511 ? 19.627  -19.129 -23.969 1.00 86.90 511 A 1 
ATOM 3817 C CD  . GLU A 1 511 ? 19.938  -20.637 -23.923 1.00 85.05 511 A 1 
ATOM 3818 O OE1 . GLU A 1 511 ? 21.087  -20.984 -23.587 1.00 73.81 511 A 1 
ATOM 3819 O OE2 . GLU A 1 511 ? 19.023  -21.457 -24.184 1.00 77.54 511 A 1 
ATOM 3820 N N   . LEU A 1 512 ? 16.432  -16.512 -26.282 1.00 97.03 512 A 1 
ATOM 3821 C CA  . LEU A 1 512 ? 15.211  -16.255 -27.031 1.00 97.18 512 A 1 
ATOM 3822 C C   . LEU A 1 512 ? 15.295  -16.876 -28.423 1.00 97.14 512 A 1 
ATOM 3823 O O   . LEU A 1 512 ? 16.203  -16.592 -29.195 1.00 97.15 512 A 1 
ATOM 3824 C CB  . LEU A 1 512 ? 14.929  -14.742 -27.063 1.00 97.30 512 A 1 
ATOM 3825 C CG  . LEU A 1 512 ? 13.625  -14.341 -27.794 1.00 97.51 512 A 1 
ATOM 3826 C CD1 . LEU A 1 512 ? 13.122  -13.006 -27.245 1.00 94.67 512 A 1 
ATOM 3827 C CD2 . LEU A 1 512 ? 13.801  -14.149 -29.308 1.00 94.52 512 A 1 
ATOM 3828 N N   . LYS A 1 513 ? 14.279  -17.655 -28.785 1.00 97.02 513 A 1 
ATOM 3829 C CA  . LYS A 1 513 ? 14.101  -18.175 -30.138 1.00 97.33 513 A 1 
ATOM 3830 C C   . LYS A 1 513 ? 12.746  -17.781 -30.693 1.00 97.58 513 A 1 
ATOM 3831 O O   . LYS A 1 513 ? 11.723  -18.146 -30.131 1.00 97.12 513 A 1 
ATOM 3832 C CB  . LYS A 1 513 ? 14.338  -19.688 -30.121 1.00 97.27 513 A 1 
ATOM 3833 C CG  . LYS A 1 513 ? 14.363  -20.233 -31.547 1.00 91.57 513 A 1 
ATOM 3834 C CD  . LYS A 1 513 ? 14.867  -21.669 -31.561 1.00 84.87 513 A 1 
ATOM 3835 C CE  . LYS A 1 513 ? 14.978  -22.122 -33.019 1.00 77.11 513 A 1 
ATOM 3836 N NZ  . LYS A 1 513 ? 15.702  -23.405 -33.131 1.00 68.27 513 A 1 
ATOM 3837 N N   . GLY A 1 514 ? 12.752  -17.059 -31.812 1.00 97.39 514 A 1 
ATOM 3838 C CA  . GLY A 1 514 ? 11.568  -16.681 -32.564 1.00 97.33 514 A 1 
ATOM 3839 C C   . GLY A 1 514 ? 11.475  -17.443 -33.881 1.00 97.66 514 A 1 
ATOM 3840 O O   . GLY A 1 514 ? 12.473  -17.624 -34.571 1.00 96.98 514 A 1 
ATOM 3841 N N   . ILE A 1 515 ? 10.274  -17.888 -34.243 1.00 97.12 515 A 1 
ATOM 3842 C CA  . ILE A 1 515 ? 10.002  -18.612 -35.490 1.00 97.42 515 A 1 
ATOM 3843 C C   . ILE A 1 515 ? 8.696   -18.130 -36.126 1.00 97.65 515 A 1 
ATOM 3844 O O   . ILE A 1 515 ? 7.837   -17.560 -35.453 1.00 96.91 515 A 1 
ATOM 3845 C CB  . ILE A 1 515 ? 9.983   -20.142 -35.282 1.00 97.24 515 A 1 
ATOM 3846 C CG1 . ILE A 1 515 ? 8.876   -20.586 -34.296 1.00 95.90 515 A 1 
ATOM 3847 C CG2 . ILE A 1 515 ? 11.368  -20.646 -34.840 1.00 94.87 515 A 1 
ATOM 3848 C CD1 . ILE A 1 515 ? 8.685   -22.112 -34.213 1.00 92.42 515 A 1 
ATOM 3849 N N   . ASP A 1 516 ? 8.544   -18.412 -37.431 1.00 96.83 516 A 1 
ATOM 3850 C CA  . ASP A 1 516 ? 7.327   -18.191 -38.209 1.00 97.53 516 A 1 
ATOM 3851 C C   . ASP A 1 516 ? 6.882   -16.720 -38.324 1.00 97.77 516 A 1 
ATOM 3852 O O   . ASP A 1 516 ? 5.719   -16.441 -38.615 1.00 96.36 516 A 1 
ATOM 3853 C CB  . ASP A 1 516 ? 6.204   -19.140 -37.740 1.00 97.14 516 A 1 
ATOM 3854 C CG  . ASP A 1 516 ? 6.626   -20.611 -37.699 1.00 96.05 516 A 1 
ATOM 3855 O OD1 . ASP A 1 516 ? 7.350   -21.049 -38.626 1.00 91.94 516 A 1 
ATOM 3856 O OD2 . ASP A 1 516 ? 6.244   -21.312 -36.729 1.00 90.98 516 A 1 
ATOM 3857 N N   . PHE A 1 517 ? 7.805   -15.756 -38.113 1.00 97.67 517 A 1 
ATOM 3858 C CA  . PHE A 1 517 ? 7.533   -14.335 -38.309 1.00 97.61 517 A 1 
ATOM 3859 C C   . PHE A 1 517 ? 7.495   -13.967 -39.785 1.00 97.69 517 A 1 
ATOM 3860 O O   . PHE A 1 517 ? 8.294   -14.448 -40.588 1.00 96.18 517 A 1 
ATOM 3861 C CB  . PHE A 1 517 ? 8.558   -13.474 -37.561 1.00 97.58 517 A 1 
ATOM 3862 C CG  . PHE A 1 517 ? 8.308   -13.433 -36.077 1.00 98.10 517 A 1 
ATOM 3863 C CD1 . PHE A 1 517 ? 7.427   -12.471 -35.537 1.00 96.18 517 A 1 
ATOM 3864 C CD2 . PHE A 1 517 ? 8.903   -14.382 -35.231 1.00 95.63 517 A 1 
ATOM 3865 C CE1 . PHE A 1 517 ? 7.146   -12.466 -34.172 1.00 95.55 517 A 1 
ATOM 3866 C CE2 . PHE A 1 517 ? 8.613   -14.377 -33.856 1.00 94.90 517 A 1 
ATOM 3867 C CZ  . PHE A 1 517 ? 7.729   -13.419 -33.326 1.00 97.54 517 A 1 
ATOM 3868 N N   . LYS A 1 518 ? 6.587   -13.061 -40.149 1.00 97.61 518 A 1 
ATOM 3869 C CA  . LYS A 1 518 ? 6.508   -12.460 -41.477 1.00 97.87 518 A 1 
ATOM 3870 C C   . LYS A 1 518 ? 7.573   -11.378 -41.602 1.00 97.83 518 A 1 
ATOM 3871 O O   . LYS A 1 518 ? 7.619   -10.455 -40.789 1.00 97.20 518 A 1 
ATOM 3872 C CB  . LYS A 1 518 ? 5.106   -11.881 -41.701 1.00 97.59 518 A 1 
ATOM 3873 C CG  . LYS A 1 518 ? 4.020   -12.967 -41.677 1.00 96.59 518 A 1 
ATOM 3874 C CD  . LYS A 1 518 ? 2.645   -12.300 -41.707 1.00 94.98 518 A 1 
ATOM 3875 C CE  . LYS A 1 518 ? 1.571   -13.375 -41.556 1.00 90.99 518 A 1 
ATOM 3876 N NZ  . LYS A 1 518 ? 0.261   -12.758 -41.257 1.00 83.74 518 A 1 
ATOM 3877 N N   . GLU A 1 519 ? 8.394   -11.428 -42.649 1.00 97.04 519 A 1 
ATOM 3878 C CA  . GLU A 1 519 ? 9.472   -10.448 -42.883 1.00 96.44 519 A 1 
ATOM 3879 C C   . GLU A 1 519 ? 8.935   -9.016  -43.061 1.00 96.51 519 A 1 
ATOM 3880 O O   . GLU A 1 519 ? 9.561   -8.045  -42.659 1.00 94.33 519 A 1 
ATOM 3881 C CB  . GLU A 1 519 ? 10.281  -10.867 -44.120 1.00 95.29 519 A 1 
ATOM 3882 C CG  . GLU A 1 519 ? 11.043  -12.196 -43.947 1.00 90.65 519 A 1 
ATOM 3883 C CD  . GLU A 1 519 ? 12.127  -12.165 -42.844 1.00 88.76 519 A 1 
ATOM 3884 O OE1 . GLU A 1 519 ? 12.329  -13.217 -42.187 1.00 80.08 519 A 1 
ATOM 3885 O OE2 . GLU A 1 519 ? 12.742  -11.105 -42.664 1.00 81.62 519 A 1 
ATOM 3886 N N   . ASP A 1 520 ? 7.720   -8.866  -43.608 1.00 96.91 520 A 1 
ATOM 3887 C CA  . ASP A 1 520 ? 7.009   -7.594  -43.768 1.00 96.45 520 A 1 
ATOM 3888 C C   . ASP A 1 520 ? 5.911   -7.379  -42.706 1.00 96.87 520 A 1 
ATOM 3889 O O   . ASP A 1 520 ? 5.117   -6.435  -42.816 1.00 94.49 520 A 1 
ATOM 3890 C CB  . ASP A 1 520 ? 6.440   -7.525  -45.193 1.00 95.13 520 A 1 
ATOM 3891 C CG  . ASP A 1 520 ? 5.283   -8.508  -45.448 1.00 89.95 520 A 1 
ATOM 3892 O OD1 . ASP A 1 520 ? 5.266   -9.587  -44.812 1.00 82.47 520 A 1 
ATOM 3893 O OD2 . ASP A 1 520 ? 4.426   -8.172  -46.283 1.00 82.43 520 A 1 
ATOM 3894 N N   . GLY A 1 521 ? 5.854   -8.237  -41.679 1.00 96.87 521 A 1 
ATOM 3895 C CA  . GLY A 1 521 ? 4.927   -8.156  -40.553 1.00 96.62 521 A 1 
ATOM 3896 C C   . GLY A 1 521 ? 5.193   -6.951  -39.637 1.00 97.27 521 A 1 
ATOM 3897 O O   . GLY A 1 521 ? 6.039   -6.102  -39.916 1.00 96.07 521 A 1 
ATOM 3898 N N   . ASN A 1 522 ? 4.458   -6.866  -38.544 1.00 97.41 522 A 1 
ATOM 3899 C CA  . ASN A 1 522 ? 4.611   -5.750  -37.610 1.00 97.53 522 A 1 
ATOM 3900 C C   . ASN A 1 522 ? 5.913   -5.839  -36.791 1.00 97.83 522 A 1 
ATOM 3901 O O   . ASN A 1 522 ? 6.438   -4.811  -36.376 1.00 97.13 522 A 1 
ATOM 3902 C CB  . ASN A 1 522 ? 3.374   -5.696  -36.689 1.00 97.41 522 A 1 
ATOM 3903 C CG  . ASN A 1 522 ? 2.096   -5.368  -37.439 1.00 97.14 522 A 1 
ATOM 3904 O OD1 . ASN A 1 522 ? 2.092   -4.734  -38.479 1.00 92.19 522 A 1 
ATOM 3905 N ND2 . ASN A 1 522 ? 0.969   -5.787  -36.919 1.00 91.08 522 A 1 
ATOM 3906 N N   . ILE A 1 523 ? 6.437   -7.059  -36.599 1.00 97.79 523 A 1 
ATOM 3907 C CA  . ILE A 1 523 ? 7.630   -7.316  -35.793 1.00 98.02 523 A 1 
ATOM 3908 C C   . ILE A 1 523 ? 8.886   -7.133  -36.643 1.00 98.05 523 A 1 
ATOM 3909 O O   . ILE A 1 523 ? 9.617   -6.154  -36.444 1.00 97.51 523 A 1 
ATOM 3910 C CB  . ILE A 1 523 ? 7.528   -8.674  -35.054 1.00 97.85 523 A 1 
ATOM 3911 C CG1 . ILE A 1 523 ? 6.404   -8.704  -33.984 1.00 95.96 523 A 1 
ATOM 3912 C CG2 . ILE A 1 523 ? 8.858   -8.975  -34.324 1.00 96.40 523 A 1 
ATOM 3913 C CD1 . ILE A 1 523 ? 4.982   -8.770  -34.514 1.00 89.35 523 A 1 
ATOM 3914 N N   . LEU A 1 524 ? 9.135   -7.975  -37.631 1.00 97.59 524 A 1 
ATOM 3915 C CA  . LEU A 1 524 ? 10.339  -7.849  -38.463 1.00 97.58 524 A 1 
ATOM 3916 C C   . LEU A 1 524 ? 10.317  -6.604  -39.365 1.00 97.31 524 A 1 
ATOM 3917 O O   . LEU A 1 524 ? 11.362  -6.023  -39.647 1.00 96.23 524 A 1 
ATOM 3918 C CB  . LEU A 1 524 ? 10.547  -9.136  -39.288 1.00 97.64 524 A 1 
ATOM 3919 C CG  . LEU A 1 524 ? 10.889  -10.385 -38.448 1.00 97.23 524 A 1 
ATOM 3920 C CD1 . LEU A 1 524 ? 11.053  -11.595 -39.367 1.00 94.36 524 A 1 
ATOM 3921 C CD2 . LEU A 1 524 ? 12.186  -10.232 -37.654 1.00 94.49 524 A 1 
ATOM 3922 N N   . GLY A 1 525 ? 9.134   -6.125  -39.724 1.00 97.28 525 A 1 
ATOM 3923 C CA  . GLY A 1 525 ? 8.950   -4.864  -40.445 1.00 96.80 525 A 1 
ATOM 3924 C C   . GLY A 1 525 ? 9.045   -3.600  -39.585 1.00 97.16 525 A 1 
ATOM 3925 O O   . GLY A 1 525 ? 8.876   -2.509  -40.124 1.00 95.63 525 A 1 
ATOM 3926 N N   . HIS A 1 526 ? 9.288   -3.715  -38.276 1.00 97.10 526 A 1 
ATOM 3927 C CA  . HIS A 1 526 ? 9.442   -2.602  -37.332 1.00 97.06 526 A 1 
ATOM 3928 C C   . HIS A 1 526 ? 8.281   -1.583  -37.318 1.00 97.27 526 A 1 
ATOM 3929 O O   . HIS A 1 526 ? 8.515   -0.381  -37.273 1.00 95.41 526 A 1 
ATOM 3930 C CB  . HIS A 1 526 ? 10.806  -1.915  -37.528 1.00 96.28 526 A 1 
ATOM 3931 C CG  . HIS A 1 526 ? 11.980  -2.715  -37.034 1.00 96.72 526 A 1 
ATOM 3932 N ND1 . HIS A 1 526 ? 12.501  -2.646  -35.763 1.00 88.94 526 A 1 
ATOM 3933 C CD2 . HIS A 1 526 ? 12.753  -3.572  -37.759 1.00 90.33 526 A 1 
ATOM 3934 C CE1 . HIS A 1 526 ? 13.577  -3.448  -35.727 1.00 91.37 526 A 1 
ATOM 3935 N NE2 . HIS A 1 526 ? 13.773  -4.024  -36.915 1.00 92.83 526 A 1 
ATOM 3936 N N   . LYS A 1 527 ? 7.028   -2.041  -37.319 1.00 96.72 527 A 1 
ATOM 3937 C CA  . LYS A 1 527 ? 5.822   -1.196  -37.391 1.00 97.18 527 A 1 
ATOM 3938 C C   . LYS A 1 527 ? 5.187   -0.884  -36.030 1.00 97.35 527 A 1 
ATOM 3939 O O   . LYS A 1 527 ? 4.068   -0.374  -35.990 1.00 96.49 527 A 1 
ATOM 3940 C CB  . LYS A 1 527 ? 4.804   -1.832  -38.340 1.00 97.16 527 A 1 
ATOM 3941 C CG  . LYS A 1 527 ? 5.351   -2.018  -39.763 1.00 96.81 527 A 1 
ATOM 3942 C CD  . LYS A 1 527 ? 4.334   -2.765  -40.631 1.00 95.08 527 A 1 
ATOM 3943 C CE  . LYS A 1 527 ? 4.945   -3.068  -41.999 1.00 91.92 527 A 1 
ATOM 3944 N NZ  . LYS A 1 527 ? 4.195   -4.141  -42.689 1.00 85.14 527 A 1 
ATOM 3945 N N   . LEU A 1 528 ? 5.845   -1.212  -34.928 1.00 96.90 528 A 1 
ATOM 3946 C CA  . LEU A 1 528 ? 5.331   -0.932  -33.590 1.00 97.15 528 A 1 
ATOM 3947 C C   . LEU A 1 528 ? 5.830   0.416   -33.070 1.00 97.03 528 A 1 
ATOM 3948 O O   . LEU A 1 528 ? 7.007   0.743   -33.210 1.00 96.40 528 A 1 
ATOM 3949 C CB  . LEU A 1 528 ? 5.694   -2.058  -32.600 1.00 97.53 528 A 1 
ATOM 3950 C CG  . LEU A 1 528 ? 5.240   -3.467  -32.998 1.00 96.97 528 A 1 
ATOM 3951 C CD1 . LEU A 1 528 ? 5.487   -4.421  -31.826 1.00 93.76 528 A 1 
ATOM 3952 C CD2 . LEU A 1 528 ? 3.758   -3.546  -33.351 1.00 94.25 528 A 1 
ATOM 3953 N N   . GLU A 1 529 ? 4.952   1.170   -32.418 1.00 95.32 529 A 1 
ATOM 3954 C CA  . GLU A 1 529 ? 5.312   2.419   -31.746 1.00 95.14 529 A 1 
ATOM 3955 C C   . GLU A 1 529 ? 6.288   2.175   -30.591 1.00 95.15 529 A 1 
ATOM 3956 O O   . GLU A 1 529 ? 6.201   1.176   -29.865 1.00 94.50 529 A 1 
ATOM 3957 C CB  . GLU A 1 529 ? 4.068   3.127   -31.198 1.00 94.84 529 A 1 
ATOM 3958 C CG  . GLU A 1 529 ? 3.079   3.611   -32.274 1.00 91.96 529 A 1 
ATOM 3959 C CD  . GLU A 1 529 ? 1.875   4.351   -31.667 1.00 91.47 529 A 1 
ATOM 3960 O OE1 . GLU A 1 529 ? 1.090   4.925   -32.442 1.00 81.91 529 A 1 
ATOM 3961 O OE2 . GLU A 1 529 ? 1.721   4.333   -30.420 1.00 84.72 529 A 1 
ATOM 3962 N N   . TYR A 1 530 ? 7.195   3.131   -30.353 1.00 95.16 530 A 1 
ATOM 3963 C CA  . TYR A 1 530 ? 8.135   3.089   -29.230 1.00 94.08 530 A 1 
ATOM 3964 C C   . TYR A 1 530 ? 7.482   3.602   -27.935 1.00 93.32 530 A 1 
ATOM 3965 O O   . TYR A 1 530 ? 7.828   4.649   -27.391 1.00 89.70 530 A 1 
ATOM 3966 C CB  . TYR A 1 530 ? 9.432   3.814   -29.599 1.00 93.48 530 A 1 
ATOM 3967 C CG  . TYR A 1 530 ? 10.545  3.552   -28.604 1.00 93.83 530 A 1 
ATOM 3968 C CD1 . TYR A 1 530 ? 10.877  4.534   -27.644 1.00 86.96 530 A 1 
ATOM 3969 C CD2 . TYR A 1 530 ? 11.238  2.329   -28.620 1.00 87.32 530 A 1 
ATOM 3970 C CE1 . TYR A 1 530 ? 11.899  4.293   -26.714 1.00 86.30 530 A 1 
ATOM 3971 C CE2 . TYR A 1 530 ? 12.260  2.084   -27.690 1.00 86.24 530 A 1 
ATOM 3972 C CZ  . TYR A 1 530 ? 12.598  3.066   -26.739 1.00 92.79 530 A 1 
ATOM 3973 O OH  . TYR A 1 530 ? 13.597  2.845   -25.844 1.00 91.61 530 A 1 
ATOM 3974 N N   . ASN A 1 531 ? 6.481   2.861   -27.454 1.00 94.10 531 A 1 
ATOM 3975 C CA  . ASN A 1 531 ? 5.794   3.090   -26.189 1.00 93.27 531 A 1 
ATOM 3976 C C   . ASN A 1 531 ? 5.337   1.749   -25.581 1.00 93.55 531 A 1 
ATOM 3977 O O   . ASN A 1 531 ? 5.538   0.687   -26.177 1.00 92.44 531 A 1 
ATOM 3978 C CB  . ASN A 1 531 ? 4.647   4.095   -26.398 1.00 92.06 531 A 1 
ATOM 3979 C CG  . ASN A 1 531 ? 3.553   3.627   -27.351 1.00 91.12 531 A 1 
ATOM 3980 O OD1 . ASN A 1 531 ? 3.165   2.472   -27.387 1.00 85.49 531 A 1 
ATOM 3981 N ND2 . ASN A 1 531 ? 2.993   4.538   -28.114 1.00 85.07 531 A 1 
ATOM 3982 N N   . TYR A 1 532 ? 4.751   1.807   -24.373 1.00 92.72 532 A 1 
ATOM 3983 C CA  . TYR A 1 532 ? 4.282   0.595   -23.705 1.00 92.47 532 A 1 
ATOM 3984 C C   . TYR A 1 532 ? 3.026   0.865   -22.879 1.00 91.10 532 A 1 
ATOM 3985 O O   . TYR A 1 532 ? 2.923   1.869   -22.183 1.00 83.87 532 A 1 
ATOM 3986 C CB  . TYR A 1 532 ? 5.399   0.015   -22.852 1.00 92.27 532 A 1 
ATOM 3987 C CG  . TYR A 1 532 ? 5.305   -1.493  -22.758 1.00 93.32 532 A 1 
ATOM 3988 C CD1 . TYR A 1 532 ? 4.780   -2.115  -21.618 1.00 88.36 532 A 1 
ATOM 3989 C CD2 . TYR A 1 532 ? 5.740   -2.266  -23.855 1.00 87.93 532 A 1 
ATOM 3990 C CE1 . TYR A 1 532 ? 4.707   -3.516  -21.561 1.00 87.00 532 A 1 
ATOM 3991 C CE2 . TYR A 1 532 ? 5.663   -3.663  -23.800 1.00 87.74 532 A 1 
ATOM 3992 C CZ  . TYR A 1 532 ? 5.155   -4.298  -22.648 1.00 92.34 532 A 1 
ATOM 3993 O OH  . TYR A 1 532 ? 5.103   -5.638  -22.598 1.00 91.69 532 A 1 
ATOM 3994 N N   . ASN A 1 533 ? 2.059   -0.055  -22.950 1.00 92.08 533 A 1 
ATOM 3995 C CA  . ASN A 1 533 ? 0.803   0.048   -22.217 1.00 90.71 533 A 1 
ATOM 3996 C C   . ASN A 1 533 ? 0.917   -0.601  -20.832 1.00 89.80 533 A 1 
ATOM 3997 O O   . ASN A 1 533 ? 1.643   -1.575  -20.658 1.00 86.82 533 A 1 
ATOM 3998 C CB  . ASN A 1 533 ? -0.315  -0.588  -23.050 1.00 90.29 533 A 1 
ATOM 3999 C CG  . ASN A 1 533 ? -0.620  0.189   -24.323 1.00 90.21 533 A 1 
ATOM 4000 O OD1 . ASN A 1 533 ? -1.041  1.334   -24.279 1.00 82.91 533 A 1 
ATOM 4001 N ND2 . ASN A 1 533 ? -0.461  -0.403  -25.477 1.00 81.35 533 A 1 
ATOM 4002 N N   . SER A 1 534 ? 0.117   -0.140  -19.857 1.00 88.77 534 A 1 
ATOM 4003 C CA  . SER A 1 534 ? -0.016  -0.809  -18.565 1.00 88.07 534 A 1 
ATOM 4004 C C   . SER A 1 534 ? -0.775  -2.137  -18.677 1.00 88.02 534 A 1 
ATOM 4005 O O   . SER A 1 534 ? -1.741  -2.255  -19.441 1.00 85.36 534 A 1 
ATOM 4006 C CB  . SER A 1 534 ? -0.711  0.097   -17.542 1.00 85.21 534 A 1 
ATOM 4007 O OG  . SER A 1 534 ? -0.093  1.365   -17.495 1.00 76.39 534 A 1 
ATOM 4008 N N   . HIS A 1 535 ? -0.359  -3.142  -17.898 1.00 88.99 535 A 1 
ATOM 4009 C CA  . HIS A 1 535 ? -0.965  -4.479  -17.918 1.00 89.38 535 A 1 
ATOM 4010 C C   . HIS A 1 535 ? -1.021  -5.108  -16.524 1.00 89.34 535 A 1 
ATOM 4011 O O   . HIS A 1 535 ? -0.174  -4.850  -15.677 1.00 86.92 535 A 1 
ATOM 4012 C CB  . HIS A 1 535 ? -0.194  -5.407  -18.869 1.00 88.52 535 A 1 
ATOM 4013 C CG  . HIS A 1 535 ? -0.150  -4.913  -20.294 1.00 88.63 535 A 1 
ATOM 4014 N ND1 . HIS A 1 535 ? 0.837   -4.123  -20.837 1.00 78.53 535 A 1 
ATOM 4015 C CD2 . HIS A 1 535 ? -1.081  -5.137  -21.259 1.00 78.21 535 A 1 
ATOM 4016 C CE1 . HIS A 1 535 ? 0.501   -3.867  -22.112 1.00 78.38 535 A 1 
ATOM 4017 N NE2 . HIS A 1 535 ? -0.649  -4.467  -22.418 1.00 79.53 535 A 1 
ATOM 4018 N N   . ASN A 1 536 ? -1.996  -6.000  -16.338 1.00 89.42 536 A 1 
ATOM 4019 C CA  . ASN A 1 536 ? -2.065  -6.870  -15.178 1.00 89.45 536 A 1 
ATOM 4020 C C   . ASN A 1 536 ? -1.651  -8.290  -15.569 1.00 89.61 536 A 1 
ATOM 4021 O O   . ASN A 1 536 ? -2.109  -8.831  -16.578 1.00 87.13 536 A 1 
ATOM 4022 C CB  . ASN A 1 536 ? -3.475  -6.838  -14.572 1.00 88.47 536 A 1 
ATOM 4023 C CG  . ASN A 1 536 ? -3.812  -5.498  -13.936 1.00 88.31 536 A 1 
ATOM 4024 O OD1 . ASN A 1 536 ? -2.979  -4.644  -13.722 1.00 81.73 536 A 1 
ATOM 4025 N ND2 . ASN A 1 536 ? -5.058  -5.259  -13.618 1.00 80.83 536 A 1 
ATOM 4026 N N   . VAL A 1 537 ? -0.788  -8.880  -14.736 1.00 91.98 537 A 1 
ATOM 4027 C CA  . VAL A 1 537 ? -0.162  -10.183 -14.950 1.00 92.30 537 A 1 
ATOM 4028 C C   . VAL A 1 537 ? -0.685  -11.134 -13.876 1.00 92.96 537 A 1 
ATOM 4029 O O   . VAL A 1 537 ? -0.341  -10.990 -12.711 1.00 90.98 537 A 1 
ATOM 4030 C CB  . VAL A 1 537 ? 1.358   -10.012 -14.892 1.00 91.21 537 A 1 
ATOM 4031 C CG1 . VAL A 1 537 ? 2.061   -11.351 -15.046 1.00 85.81 537 A 1 
ATOM 4032 C CG2 . VAL A 1 537 ? 1.845   -9.092  -16.018 1.00 85.41 537 A 1 
ATOM 4033 N N   . TYR A 1 538 ? -1.544  -12.072 -14.255 1.00 91.95 538 A 1 
ATOM 4034 C CA  . TYR A 1 538 ? -2.256  -12.948 -13.309 1.00 91.43 538 A 1 
ATOM 4035 C C   . TYR A 1 538 ? -1.437  -14.195 -12.973 1.00 92.12 538 A 1 
ATOM 4036 O O   . TYR A 1 538 ? -1.128  -14.999 -13.851 1.00 90.53 538 A 1 
ATOM 4037 C CB  . TYR A 1 538 ? -3.628  -13.334 -13.867 1.00 88.94 538 A 1 
ATOM 4038 C CG  . TYR A 1 538 ? -4.556  -12.156 -14.061 1.00 83.26 538 A 1 
ATOM 4039 C CD1 . TYR A 1 538 ? -5.388  -11.728 -13.005 1.00 75.35 538 A 1 
ATOM 4040 C CD2 . TYR A 1 538 ? -4.573  -11.457 -15.289 1.00 74.99 538 A 1 
ATOM 4041 C CE1 . TYR A 1 538 ? -6.236  -10.616 -13.176 1.00 69.42 538 A 1 
ATOM 4042 C CE2 . TYR A 1 538 ? -5.415  -10.342 -15.460 1.00 69.29 538 A 1 
ATOM 4043 C CZ  . TYR A 1 538 ? -6.248  -9.924  -14.402 1.00 71.22 538 A 1 
ATOM 4044 O OH  . TYR A 1 538 ? -7.061  -8.844  -14.574 1.00 66.64 538 A 1 
ATOM 4045 N N   . ILE A 1 539 ? -1.135  -14.362 -11.681 1.00 93.26 539 A 1 
ATOM 4046 C CA  . ILE A 1 539 ? -0.269  -15.399 -11.123 1.00 93.99 539 A 1 
ATOM 4047 C C   . ILE A 1 539 ? -1.123  -16.470 -10.442 1.00 93.46 539 A 1 
ATOM 4048 O O   . ILE A 1 539 ? -2.039  -16.166 -9.681  1.00 92.03 539 A 1 
ATOM 4049 C CB  . ILE A 1 539 ? 0.761   -14.774 -10.166 1.00 94.06 539 A 1 
ATOM 4050 C CG1 . ILE A 1 539 ? 1.638   -13.751 -10.930 1.00 92.01 539 A 1 
ATOM 4051 C CG2 . ILE A 1 539 ? 1.632   -15.856 -9.509  1.00 92.57 539 A 1 
ATOM 4052 C CD1 . ILE A 1 539 ? 2.608   -12.974 -10.050 1.00 86.15 539 A 1 
ATOM 4053 N N   . MET A 1 540 ? -0.789  -17.725 -10.697 1.00 92.43 540 A 1 
ATOM 4054 C CA  . MET A 1 540 ? -1.408  -18.903 -10.092 1.00 92.76 540 A 1 
ATOM 4055 C C   . MET A 1 540 ? -0.332  -19.896 -9.660  1.00 93.53 540 A 1 
ATOM 4056 O O   . MET A 1 540 ? 0.645   -20.095 -10.377 1.00 93.04 540 A 1 
ATOM 4057 C CB  . MET A 1 540 ? -2.344  -19.582 -11.105 1.00 91.03 540 A 1 
ATOM 4058 C CG  . MET A 1 540 ? -3.522  -18.716 -11.539 1.00 85.73 540 A 1 
ATOM 4059 S SD  . MET A 1 540 ? -4.454  -19.424 -12.931 1.00 79.18 540 A 1 
ATOM 4060 C CE  . MET A 1 540 ? -3.348  -18.947 -14.284 1.00 64.89 540 A 1 
ATOM 4061 N N   . ALA A 1 541 ? -0.528  -20.583 -8.535  1.00 93.75 541 A 1 
ATOM 4062 C CA  . ALA A 1 541 ? 0.373   -21.651 -8.122  1.00 94.33 541 A 1 
ATOM 4063 C C   . ALA A 1 541 ? 0.360   -22.833 -9.116  1.00 94.34 541 A 1 
ATOM 4064 O O   . ALA A 1 541 ? -0.698  -23.271 -9.577  1.00 93.06 541 A 1 
ATOM 4065 C CB  . ALA A 1 541 ? 0.010   -22.111 -6.711  1.00 94.16 541 A 1 
ATOM 4066 N N   . ASP A 1 542 ? 1.542   -23.411 -9.369  1.00 95.17 542 A 1 
ATOM 4067 C CA  . ASP A 1 542 ? 1.720   -24.699 -10.032 1.00 95.74 542 A 1 
ATOM 4068 C C   . ASP A 1 542 ? 2.389   -25.680 -9.064  1.00 95.91 542 A 1 
ATOM 4069 O O   . ASP A 1 542 ? 3.604   -25.870 -9.046  1.00 94.34 542 A 1 
ATOM 4070 C CB  . ASP A 1 542 ? 2.487   -24.551 -11.344 1.00 95.40 542 A 1 
ATOM 4071 C CG  . ASP A 1 542 ? 2.447   -25.837 -12.183 1.00 95.05 542 A 1 
ATOM 4072 O OD1 . ASP A 1 542 ? 2.113   -26.920 -11.623 1.00 89.14 542 A 1 
ATOM 4073 O OD2 . ASP A 1 542 ? 2.695   -25.726 -13.393 1.00 89.07 542 A 1 
ATOM 4074 N N   . LYS A 1 543 ? 1.556   -26.314 -8.238  1.00 94.20 543 A 1 
ATOM 4075 C CA  . LYS A 1 543 ? 2.009   -27.233 -7.185  1.00 93.87 543 A 1 
ATOM 4076 C C   . LYS A 1 543 ? 2.764   -28.448 -7.721  1.00 94.35 543 A 1 
ATOM 4077 O O   . LYS A 1 543 ? 3.569   -29.011 -6.997  1.00 92.31 543 A 1 
ATOM 4078 C CB  . LYS A 1 543 ? 0.812   -27.692 -6.333  1.00 93.31 543 A 1 
ATOM 4079 C CG  . LYS A 1 543 ? 0.142   -26.513 -5.611  1.00 91.45 543 A 1 
ATOM 4080 C CD  . LYS A 1 543 ? -0.981  -26.997 -4.682  1.00 86.94 543 A 1 
ATOM 4081 C CE  . LYS A 1 543 ? -1.588  -25.770 -3.990  1.00 82.13 543 A 1 
ATOM 4082 N NZ  . LYS A 1 543 ? -2.644  -26.137 -3.022  1.00 72.45 543 A 1 
ATOM 4083 N N   . GLN A 1 544 ? 2.499   -28.878 -8.956  1.00 94.07 544 A 1 
ATOM 4084 C CA  . GLN A 1 544 ? 3.153   -30.045 -9.548  1.00 93.97 544 A 1 
ATOM 4085 C C   . GLN A 1 544 ? 4.621   -29.774 -9.863  1.00 94.42 544 A 1 
ATOM 4086 O O   . GLN A 1 544 ? 5.451   -30.672 -9.753  1.00 92.36 544 A 1 
ATOM 4087 C CB  . GLN A 1 544 ? 2.431   -30.467 -10.829 1.00 93.54 544 A 1 
ATOM 4088 C CG  . GLN A 1 544 ? 1.002   -30.970 -10.573 1.00 86.10 544 A 1 
ATOM 4089 C CD  . GLN A 1 544 ? 0.305   -31.454 -11.843 1.00 78.16 544 A 1 
ATOM 4090 O OE1 . GLN A 1 544 ? 0.792   -31.372 -12.950 1.00 70.32 544 A 1 
ATOM 4091 N NE2 . GLN A 1 544 ? -0.888  -31.997 -11.730 1.00 66.54 544 A 1 
ATOM 4092 N N   . LYS A 1 545 ? 4.947   -28.522 -10.225 1.00 93.64 545 A 1 
ATOM 4093 C CA  . LYS A 1 545 ? 6.310   -28.083 -10.522 1.00 94.71 545 A 1 
ATOM 4094 C C   . LYS A 1 545 ? 6.958   -27.291 -9.379  1.00 95.83 545 A 1 
ATOM 4095 O O   . LYS A 1 545 ? 8.019   -26.719 -9.578  1.00 94.14 545 A 1 
ATOM 4096 C CB  . LYS A 1 545 ? 6.309   -27.283 -11.823 1.00 94.48 545 A 1 
ATOM 4097 C CG  . LYS A 1 545 ? 5.932   -28.128 -13.044 1.00 93.21 545 A 1 
ATOM 4098 C CD  . LYS A 1 545 ? 6.221   -27.290 -14.281 1.00 86.45 545 A 1 
ATOM 4099 C CE  . LYS A 1 545 ? 5.923   -27.987 -15.606 1.00 81.69 545 A 1 
ATOM 4100 N NZ  . LYS A 1 545 ? 6.306   -27.066 -16.709 1.00 71.75 545 A 1 
ATOM 4101 N N   . ASN A 1 546 ? 6.325   -27.243 -8.201  1.00 95.32 546 A 1 
ATOM 4102 C CA  . ASN A 1 546 ? 6.753   -26.426 -7.066  1.00 96.21 546 A 1 
ATOM 4103 C C   . ASN A 1 546 ? 6.970   -24.946 -7.436  1.00 97.04 546 A 1 
ATOM 4104 O O   . ASN A 1 546 ? 7.872   -24.295 -6.936  1.00 95.97 546 A 1 
ATOM 4105 C CB  . ASN A 1 546 ? 7.972   -27.085 -6.389  1.00 95.62 546 A 1 
ATOM 4106 C CG  . ASN A 1 546 ? 8.235   -26.520 -5.008  1.00 93.19 546 A 1 
ATOM 4107 O OD1 . ASN A 1 546 ? 7.317   -26.255 -4.246  1.00 86.15 546 A 1 
ATOM 4108 N ND2 . ASN A 1 546 ? 9.480   -26.373 -4.625  1.00 84.78 546 A 1 
ATOM 4109 N N   . GLY A 1 547 ? 6.170   -24.418 -8.350  1.00 95.92 547 A 1 
ATOM 4110 C CA  . GLY A 1 547 ? 6.360   -23.103 -8.932  1.00 96.36 547 A 1 
ATOM 4111 C C   . GLY A 1 547 ? 5.049   -22.366 -9.184  1.00 96.87 547 A 1 
ATOM 4112 O O   . GLY A 1 547 ? 4.029   -22.618 -8.533  1.00 95.37 547 A 1 
ATOM 4113 N N   . ILE A 1 548 ? 5.076   -21.475 -10.157 1.00 97.04 548 A 1 
ATOM 4114 C CA  . ILE A 1 548 ? 3.925   -20.684 -10.583 1.00 96.75 548 A 1 
ATOM 4115 C C   . ILE A 1 548 ? 3.729   -20.747 -12.093 1.00 96.83 548 A 1 
ATOM 4116 O O   . ILE A 1 548 ? 4.671   -20.976 -12.862 1.00 96.37 548 A 1 
ATOM 4117 C CB  . ILE A 1 548 ? 4.013   -19.218 -10.094 1.00 95.91 548 A 1 
ATOM 4118 C CG1 . ILE A 1 548 ? 5.272   -18.526 -10.635 1.00 93.72 548 A 1 
ATOM 4119 C CG2 . ILE A 1 548 ? 3.955   -19.149 -8.562  1.00 93.01 548 A 1 
ATOM 4120 C CD1 . ILE A 1 548 ? 5.206   -17.011 -10.542 1.00 91.01 548 A 1 
ATOM 4121 N N   . LYS A 1 549 ? 2.505   -20.496 -12.529 1.00 95.49 549 A 1 
ATOM 4122 C CA  . LYS A 1 549 ? 2.143   -20.266 -13.927 1.00 94.75 549 A 1 
ATOM 4123 C C   . LYS A 1 549 ? 1.432   -18.932 -14.073 1.00 94.63 549 A 1 
ATOM 4124 O O   . LYS A 1 549 ? 0.704   -18.505 -13.174 1.00 92.60 549 A 1 
ATOM 4125 C CB  . LYS A 1 549 ? 1.321   -21.437 -14.475 1.00 92.91 549 A 1 
ATOM 4126 C CG  . LYS A 1 549 ? -0.019  -21.594 -13.740 1.00 87.14 549 A 1 
ATOM 4127 C CD  . LYS A 1 549 ? -0.777  -22.810 -14.258 1.00 85.25 549 A 1 
ATOM 4128 C CE  . LYS A 1 549 ? -2.065  -22.941 -13.461 1.00 75.74 549 A 1 
ATOM 4129 N NZ  . LYS A 1 549 ? -2.772  -24.188 -13.812 1.00 68.04 549 A 1 
ATOM 4130 N N   . VAL A 1 550 ? 1.645   -18.294 -15.219 1.00 94.29 550 A 1 
ATOM 4131 C CA  . VAL A 1 550 ? 1.190   -16.931 -15.456 1.00 93.48 550 A 1 
ATOM 4132 C C   . VAL A 1 550 ? 0.725   -16.801 -16.903 1.00 94.04 550 A 1 
ATOM 4133 O O   . VAL A 1 550 ? 1.459   -17.123 -17.824 1.00 92.75 550 A 1 
ATOM 4134 C CB  . VAL A 1 550 ? 2.310   -15.918 -15.164 1.00 91.43 550 A 1 
ATOM 4135 C CG1 . VAL A 1 550 ? 1.741   -14.513 -15.125 1.00 86.47 550 A 1 
ATOM 4136 C CG2 . VAL A 1 550 ? 3.041   -16.179 -13.837 1.00 85.38 550 A 1 
ATOM 4137 N N   . ASN A 1 551 ? -0.502  -16.298 -17.089 1.00 92.31 551 A 1 
ATOM 4138 C CA  . ASN A 1 551 ? -1.045  -16.054 -18.423 1.00 91.08 551 A 1 
ATOM 4139 C C   . ASN A 1 551 ? -1.529  -14.609 -18.515 1.00 91.68 551 A 1 
ATOM 4140 O O   . ASN A 1 551 ? -2.269  -14.146 -17.639 1.00 88.96 551 A 1 
ATOM 4141 C CB  . ASN A 1 551 ? -2.194  -17.033 -18.720 1.00 87.34 551 A 1 
ATOM 4142 C CG  . ASN A 1 551 ? -1.796  -18.500 -18.754 1.00 78.04 551 A 1 
ATOM 4143 O OD1 . ASN A 1 551 ? -0.658  -18.908 -18.887 1.00 67.74 551 A 1 
ATOM 4144 N ND2 . ASN A 1 551 ? -2.756  -19.381 -18.644 1.00 68.56 551 A 1 
ATOM 4145 N N   . PHE A 1 552 ? -1.141  -13.897 -19.571 1.00 92.70 552 A 1 
ATOM 4146 C CA  . PHE A 1 552 ? -1.556  -12.515 -19.789 1.00 92.89 552 A 1 
ATOM 4147 C C   . PHE A 1 552 ? -1.447  -12.124 -21.263 1.00 93.81 552 A 1 
ATOM 4148 O O   . PHE A 1 552 ? -0.823  -12.814 -22.063 1.00 93.66 552 A 1 
ATOM 4149 C CB  . PHE A 1 552 ? -0.737  -11.577 -18.891 1.00 92.79 552 A 1 
ATOM 4150 C CG  . PHE A 1 552 ? 0.761   -11.600 -19.104 1.00 93.33 552 A 1 
ATOM 4151 C CD1 . PHE A 1 552 ? 1.545   -12.631 -18.550 1.00 90.98 552 A 1 
ATOM 4152 C CD2 . PHE A 1 552 ? 1.395   -10.560 -19.810 1.00 91.15 552 A 1 
ATOM 4153 C CE1 . PHE A 1 552 ? 2.939   -12.619 -18.697 1.00 90.02 552 A 1 
ATOM 4154 C CE2 . PHE A 1 552 ? 2.792   -10.548 -19.952 1.00 89.85 552 A 1 
ATOM 4155 C CZ  . PHE A 1 552 ? 3.563   -11.577 -19.388 1.00 91.25 552 A 1 
ATOM 4156 N N   . LYS A 1 553 ? -2.077  -11.008 -21.624 1.00 93.58 553 A 1 
ATOM 4157 C CA  . LYS A 1 553 ? -2.072  -10.473 -22.990 1.00 93.48 553 A 1 
ATOM 4158 C C   . LYS A 1 553 ? -1.437  -9.096  -22.997 1.00 93.56 553 A 1 
ATOM 4159 O O   . LYS A 1 553 ? -1.904  -8.215  -22.280 1.00 92.31 553 A 1 
ATOM 4160 C CB  . LYS A 1 553 ? -3.488  -10.417 -23.576 1.00 92.33 553 A 1 
ATOM 4161 C CG  . LYS A 1 553 ? -4.151  -11.794 -23.665 1.00 87.10 553 A 1 
ATOM 4162 C CD  . LYS A 1 553 ? -5.473  -11.720 -24.434 1.00 84.16 553 A 1 
ATOM 4163 C CE  . LYS A 1 553 ? -6.107  -13.116 -24.575 1.00 77.86 553 A 1 
ATOM 4164 N NZ  . LYS A 1 553 ? -5.709  -13.768 -25.841 1.00 68.95 553 A 1 
ATOM 4165 N N   . ILE A 1 554 ? -0.437  -8.911  -23.844 1.00 94.26 554 A 1 
ATOM 4166 C CA  . ILE A 1 554 ? 0.172   -7.609  -24.096 1.00 94.66 554 A 1 
ATOM 4167 C C   . ILE A 1 554 ? -0.459  -6.983  -25.338 1.00 94.96 554 A 1 
ATOM 4168 O O   . ILE A 1 554 ? -0.795  -7.664  -26.303 1.00 94.65 554 A 1 
ATOM 4169 C CB  . ILE A 1 554 ? 1.703   -7.721  -24.182 1.00 94.72 554 A 1 
ATOM 4170 C CG1 . ILE A 1 554 ? 2.314   -8.189  -22.841 1.00 92.96 554 A 1 
ATOM 4171 C CG2 . ILE A 1 554 ? 2.349   -6.418  -24.632 1.00 93.41 554 A 1 
ATOM 4172 C CD1 . ILE A 1 554 ? 2.030   -7.294  -21.626 1.00 89.40 554 A 1 
ATOM 4173 N N   . ARG A 1 555 ? -0.638  -5.661  -25.284 1.00 94.57 555 A 1 
ATOM 4174 C CA  . ARG A 1 555 ? -1.114  -4.832  -26.395 1.00 94.46 555 A 1 
ATOM 4175 C C   . ARG A 1 555 ? 0.016   -3.903  -26.816 1.00 94.86 555 A 1 
ATOM 4176 O O   . ARG A 1 555 ? 0.374   -3.009  -26.045 1.00 93.63 555 A 1 
ATOM 4177 C CB  . ARG A 1 555 ? -2.354  -4.032  -25.972 1.00 93.11 555 A 1 
ATOM 4178 C CG  . ARG A 1 555 ? -3.529  -4.912  -25.534 1.00 86.65 555 A 1 
ATOM 4179 C CD  . ARG A 1 555 ? -4.778  -4.068  -25.201 1.00 84.25 555 A 1 
ATOM 4180 N NE  . ARG A 1 555 ? -4.521  -3.103  -24.122 1.00 73.11 555 A 1 
ATOM 4181 C CZ  . ARG A 1 555 ? -4.596  -3.314  -22.816 1.00 65.54 555 A 1 
ATOM 4182 N NH1 . ARG A 1 555 ? -4.961  -4.463  -22.318 1.00 58.25 555 A 1 
ATOM 4183 N NH2 . ARG A 1 555 ? -4.278  -2.370  -21.978 1.00 56.15 555 A 1 
ATOM 4184 N N   . HIS A 1 556 ? 0.546   -4.096  -28.003 1.00 95.67 556 A 1 
ATOM 4185 C CA  . HIS A 1 556 ? 1.508   -3.187  -28.623 1.00 96.03 556 A 1 
ATOM 4186 C C   . HIS A 1 556 ? 0.779   -2.273  -29.595 1.00 96.12 556 A 1 
ATOM 4187 O O   . HIS A 1 556 ? -0.010  -2.758  -30.405 1.00 95.40 556 A 1 
ATOM 4188 C CB  . HIS A 1 556 ? 2.593   -3.986  -29.340 1.00 96.25 556 A 1 
ATOM 4189 C CG  . HIS A 1 556 ? 3.358   -4.910  -28.432 1.00 96.92 556 A 1 
ATOM 4190 N ND1 . HIS A 1 556 ? 4.330   -4.525  -27.529 1.00 89.76 556 A 1 
ATOM 4191 C CD2 . HIS A 1 556 ? 3.230   -6.267  -28.352 1.00 90.17 556 A 1 
ATOM 4192 C CE1 . HIS A 1 556 ? 4.781   -5.638  -26.933 1.00 92.06 556 A 1 
ATOM 4193 N NE2 . HIS A 1 556 ? 4.142   -6.713  -27.395 1.00 93.31 556 A 1 
ATOM 4194 N N   . ASN A 1 557 ? 1.026   -0.966  -29.531 1.00 95.42 557 A 1 
ATOM 4195 C CA  . ASN A 1 557 ? 0.461   -0.032  -30.493 1.00 95.62 557 A 1 
ATOM 4196 C C   . ASN A 1 557 ? 1.213   -0.156  -31.816 1.00 96.26 557 A 1 
ATOM 4197 O O   . ASN A 1 557 ? 2.443   -0.260  -31.832 1.00 95.68 557 A 1 
ATOM 4198 C CB  . ASN A 1 557 ? 0.514   1.396   -29.935 1.00 95.21 557 A 1 
ATOM 4199 C CG  . ASN A 1 557 ? -0.281  1.614   -28.668 1.00 94.42 557 A 1 
ATOM 4200 O OD1 . ASN A 1 557 ? -1.111  0.828   -28.223 1.00 88.19 557 A 1 
ATOM 4201 N ND2 . ASN A 1 557 ? -0.040  2.729   -28.009 1.00 87.10 557 A 1 
ATOM 4202 N N   . ILE A 1 558 ? 0.481   -0.153  -32.921 1.00 96.06 558 A 1 
ATOM 4203 C CA  . ILE A 1 558 ? 1.031   -0.138  -34.276 1.00 96.10 558 A 1 
ATOM 4204 C C   . ILE A 1 558 ? 0.981   1.304   -34.786 1.00 95.75 558 A 1 
ATOM 4205 O O   . ILE A 1 558 ? 0.065   2.052   -34.447 1.00 94.64 558 A 1 
ATOM 4206 C CB  . ILE A 1 558 ? 0.269   -1.132  -35.191 1.00 96.43 558 A 1 
ATOM 4207 C CG1 . ILE A 1 558 ? 0.216   -2.553  -34.580 1.00 94.90 558 A 1 
ATOM 4208 C CG2 . ILE A 1 558 ? 0.916   -1.188  -36.578 1.00 94.91 558 A 1 
ATOM 4209 C CD1 . ILE A 1 558 ? -0.718  -3.518  -35.326 1.00 91.09 558 A 1 
ATOM 4210 N N   . GLU A 1 559 ? 1.923   1.707   -35.620 1.00 94.66 559 A 1 
ATOM 4211 C CA  . GLU A 1 559 ? 2.023   3.069   -36.162 1.00 94.05 559 A 1 
ATOM 4212 C C   . GLU A 1 559 ? 0.769   3.537   -36.930 1.00 93.47 559 A 1 
ATOM 4213 O O   . GLU A 1 559 ? 0.521   4.731   -37.047 1.00 90.25 559 A 1 
ATOM 4214 C CB  . GLU A 1 559 ? 3.234   3.152   -37.105 1.00 94.00 559 A 1 
ATOM 4215 C CG  . GLU A 1 559 ? 4.585   2.988   -36.388 1.00 92.00 559 A 1 
ATOM 4216 C CD  . GLU A 1 559 ? 5.790   3.056   -37.347 1.00 90.82 559 A 1 
ATOM 4217 O OE1 . GLU A 1 559 ? 6.917   3.262   -36.844 1.00 81.94 559 A 1 
ATOM 4218 O OE2 . GLU A 1 559 ? 5.596   2.890   -38.573 1.00 83.39 559 A 1 
ATOM 4219 N N   . ASP A 1 560 ? -0.050  2.617   -37.427 1.00 94.73 560 A 1 
ATOM 4220 C CA  . ASP A 1 560 ? -1.316  2.922   -38.101 1.00 94.29 560 A 1 
ATOM 4221 C C   . ASP A 1 560 ? -2.499  3.169   -37.131 1.00 94.29 560 A 1 
ATOM 4222 O O   . ASP A 1 560 ? -3.626  3.425   -37.571 1.00 89.83 560 A 1 
ATOM 4223 C CB  . ASP A 1 560 ? -1.621  1.831   -39.153 1.00 93.76 560 A 1 
ATOM 4224 C CG  . ASP A 1 560 ? -2.046  0.469   -38.584 1.00 94.32 560 A 1 
ATOM 4225 O OD1 . ASP A 1 560 ? -2.159  0.318   -37.350 1.00 89.68 560 A 1 
ATOM 4226 O OD2 . ASP A 1 560 ? -2.301  -0.448  -39.396 1.00 89.44 560 A 1 
ATOM 4227 N N   . GLY A 1 561 ? -2.256  3.125   -35.816 1.00 92.15 561 A 1 
ATOM 4228 C CA  . GLY A 1 561 ? -3.244  3.296   -34.750 1.00 91.42 561 A 1 
ATOM 4229 C C   . GLY A 1 561 ? -3.986  2.021   -34.347 1.00 92.36 561 A 1 
ATOM 4230 O O   . GLY A 1 561 ? -4.851  2.063   -33.467 1.00 88.46 561 A 1 
ATOM 4231 N N   . SER A 1 562 ? -3.692  0.876   -34.980 1.00 94.12 562 A 1 
ATOM 4232 C CA  . SER A 1 562 ? -4.213  -0.428  -34.570 1.00 94.65 562 A 1 
ATOM 4233 C C   . SER A 1 562 ? -3.362  -1.063  -33.457 1.00 95.04 562 A 1 
ATOM 4234 O O   . SER A 1 562 ? -2.424  -0.456  -32.938 1.00 93.93 562 A 1 
ATOM 4235 C CB  . SER A 1 562 ? -4.424  -1.321  -35.793 1.00 94.01 562 A 1 
ATOM 4236 O OG  . SER A 1 562 ? -3.224  -1.865  -36.273 1.00 92.31 562 A 1 
ATOM 4237 N N   . VAL A 1 563 ? -3.726  -2.282  -33.034 1.00 94.82 563 A 1 
ATOM 4238 C CA  . VAL A 1 563 ? -3.063  -2.960  -31.911 1.00 95.18 563 A 1 
ATOM 4239 C C   . VAL A 1 563 ? -2.601  -4.351  -32.313 1.00 95.89 563 A 1 
ATOM 4240 O O   . VAL A 1 563 ? -3.395  -5.182  -32.746 1.00 94.68 563 A 1 
ATOM 4241 C CB  . VAL A 1 563 ? -3.987  -3.016  -30.676 1.00 93.30 563 A 1 
ATOM 4242 C CG1 . VAL A 1 563 ? -3.351  -3.778  -29.511 1.00 85.87 563 A 1 
ATOM 4243 C CG2 . VAL A 1 563 ? -4.337  -1.609  -30.158 1.00 85.49 563 A 1 
ATOM 4244 N N   . GLN A 1 564 ? -1.332  -4.644  -32.067 1.00 96.69 564 A 1 
ATOM 4245 C CA  . GLN A 1 564 ? -0.759  -5.978  -32.115 1.00 96.68 564 A 1 
ATOM 4246 C C   . GLN A 1 564 ? -0.924  -6.665  -30.754 1.00 96.87 564 A 1 
ATOM 4247 O O   . GLN A 1 564 ? -0.394  -6.201  -29.742 1.00 96.33 564 A 1 
ATOM 4248 C CB  . GLN A 1 564 ? 0.715   -5.883  -32.531 1.00 96.53 564 A 1 
ATOM 4249 C CG  . GLN A 1 564 ? 1.447   -7.231  -32.554 1.00 95.88 564 A 1 
ATOM 4250 C CD  . GLN A 1 564 ? 0.903   -8.152  -33.636 1.00 97.04 564 A 1 
ATOM 4251 O OE1 . GLN A 1 564 ? 0.996   -7.876  -34.813 1.00 92.07 564 A 1 
ATOM 4252 N NE2 . GLN A 1 564 ? 0.290   -9.256  -33.267 1.00 90.79 564 A 1 
ATOM 4253 N N   . LEU A 1 565 ? -1.644  -7.772  -30.710 1.00 95.78 565 A 1 
ATOM 4254 C CA  . LEU A 1 565 ? -1.775  -8.597  -29.513 1.00 95.97 565 A 1 
ATOM 4255 C C   . LEU A 1 565 ? -0.613  -9.594  -29.416 1.00 96.33 565 A 1 
ATOM 4256 O O   . LEU A 1 565 ? -0.221  -10.172 -30.424 1.00 96.19 565 A 1 
ATOM 4257 C CB  . LEU A 1 565 ? -3.131  -9.317  -29.500 1.00 95.42 565 A 1 
ATOM 4258 C CG  . LEU A 1 565 ? -4.355  -8.384  -29.452 1.00 92.52 565 A 1 
ATOM 4259 C CD1 . LEU A 1 565 ? -5.636  -9.220  -29.492 1.00 86.43 565 A 1 
ATOM 4260 C CD2 . LEU A 1 565 ? -4.389  -7.533  -28.183 1.00 86.16 565 A 1 
ATOM 4261 N N   . ALA A 1 566 ? -0.120  -9.822  -28.195 1.00 95.99 566 A 1 
ATOM 4262 C CA  . ALA A 1 566 ? 0.849   -10.850 -27.868 1.00 96.25 566 A 1 
ATOM 4263 C C   . ALA A 1 566 ? 0.387   -11.637 -26.630 1.00 96.05 566 A 1 
ATOM 4264 O O   . ALA A 1 566 ? 0.343   -11.113 -25.519 1.00 95.39 566 A 1 
ATOM 4265 C CB  . ALA A 1 566 ? 2.227   -10.195 -27.687 1.00 96.79 566 A 1 
ATOM 4266 N N   . ASP A 1 567 ? 0.020   -12.900 -26.830 1.00 95.99 567 A 1 
ATOM 4267 C CA  . ASP A 1 567 ? -0.478  -13.797 -25.788 1.00 95.90 567 A 1 
ATOM 4268 C C   . ASP A 1 567 ? 0.701   -14.501 -25.104 1.00 96.14 567 A 1 
ATOM 4269 O O   . ASP A 1 567 ? 1.458   -15.228 -25.753 1.00 95.76 567 A 1 
ATOM 4270 C CB  . ASP A 1 567 ? -1.471  -14.807 -26.389 1.00 95.57 567 A 1 
ATOM 4271 C CG  . ASP A 1 567 ? -2.855  -14.225 -26.714 1.00 92.90 567 A 1 
ATOM 4272 O OD1 . ASP A 1 567 ? -3.110  -13.011 -26.527 1.00 86.20 567 A 1 
ATOM 4273 O OD2 . ASP A 1 567 ? -3.792  -14.999 -27.020 1.00 85.41 567 A 1 
ATOM 4274 N N   . HIS A 1 568 ? 0.848   -14.299 -23.799 1.00 95.63 568 A 1 
ATOM 4275 C CA  . HIS A 1 568 ? 1.944   -14.803 -22.993 1.00 95.54 568 A 1 
ATOM 4276 C C   . HIS A 1 568 ? 1.495   -15.986 -22.134 1.00 95.05 568 A 1 
ATOM 4277 O O   . HIS A 1 568 ? 0.546   -15.869 -21.353 1.00 93.33 568 A 1 
ATOM 4278 C CB  . HIS A 1 568 ? 2.509   -13.691 -22.098 1.00 95.83 568 A 1 
ATOM 4279 C CG  . HIS A 1 568 ? 3.207   -12.596 -22.858 1.00 96.41 568 A 1 
ATOM 4280 N ND1 . HIS A 1 568 ? 2.644   -11.741 -23.779 1.00 91.96 568 A 1 
ATOM 4281 C CD2 . HIS A 1 568 ? 4.536   -12.273 -22.754 1.00 92.83 568 A 1 
ATOM 4282 C CE1 . HIS A 1 568 ? 3.622   -10.933 -24.229 1.00 93.54 568 A 1 
ATOM 4283 N NE2 . HIS A 1 568 ? 4.782   -11.213 -23.623 1.00 94.19 568 A 1 
ATOM 4284 N N   . TYR A 1 569 ? 2.228   -17.085 -22.233 1.00 94.92 569 A 1 
ATOM 4285 C CA  . TYR A 1 569 ? 2.116   -18.262 -21.374 1.00 94.81 569 A 1 
ATOM 4286 C C   . TYR A 1 569 ? 3.449   -18.450 -20.672 1.00 95.16 569 A 1 
ATOM 4287 O O   . TYR A 1 569 ? 4.444   -18.742 -21.321 1.00 94.46 569 A 1 
ATOM 4288 C CB  . TYR A 1 569 ? 1.755   -19.494 -22.212 1.00 94.71 569 A 1 
ATOM 4289 C CG  . TYR A 1 569 ? 0.433   -19.360 -22.924 1.00 92.29 569 A 1 
ATOM 4290 C CD1 . TYR A 1 569 ? -0.760  -19.777 -22.299 1.00 86.86 569 A 1 
ATOM 4291 C CD2 . TYR A 1 569 ? 0.379   -18.782 -24.210 1.00 86.86 569 A 1 
ATOM 4292 C CE1 . TYR A 1 569 ? -1.992  -19.627 -22.954 1.00 85.26 569 A 1 
ATOM 4293 C CE2 . TYR A 1 569 ? -0.858  -18.620 -24.865 1.00 85.41 569 A 1 
ATOM 4294 C CZ  . TYR A 1 569 ? -2.040  -19.046 -24.235 1.00 87.34 569 A 1 
ATOM 4295 O OH  . TYR A 1 569 ? -3.231  -18.887 -24.864 1.00 84.63 569 A 1 
ATOM 4296 N N   . GLN A 1 570 ? 3.472   -18.265 -19.355 1.00 95.78 570 A 1 
ATOM 4297 C CA  . GLN A 1 570 ? 4.679   -18.271 -18.542 1.00 95.76 570 A 1 
ATOM 4298 C C   . GLN A 1 570 ? 4.620   -19.352 -17.465 1.00 95.87 570 A 1 
ATOM 4299 O O   . GLN A 1 570 ? 3.569   -19.600 -16.869 1.00 95.59 570 A 1 
ATOM 4300 C CB  . GLN A 1 570 ? 4.900   -16.869 -17.963 1.00 95.52 570 A 1 
ATOM 4301 C CG  . GLN A 1 570 ? 5.995   -16.774 -16.886 1.00 94.70 570 A 1 
ATOM 4302 C CD  . GLN A 1 570 ? 6.136   -15.360 -16.338 1.00 94.60 570 A 1 
ATOM 4303 O OE1 . GLN A 1 570 ? 5.861   -14.370 -17.012 1.00 89.47 570 A 1 
ATOM 4304 N NE2 . GLN A 1 570 ? 6.543   -15.193 -15.108 1.00 88.31 570 A 1 
ATOM 4305 N N   . GLN A 1 571 ? 5.776   -19.938 -17.187 1.00 96.41 571 A 1 
ATOM 4306 C CA  . GLN A 1 571 ? 6.015   -20.856 -16.091 1.00 96.49 571 A 1 
ATOM 4307 C C   . GLN A 1 571 ? 7.278   -20.431 -15.344 1.00 96.64 571 A 1 
ATOM 4308 O O   . GLN A 1 571 ? 8.296   -20.169 -15.980 1.00 96.44 571 A 1 
ATOM 4309 C CB  . GLN A 1 571 ? 6.172   -22.265 -16.682 1.00 95.60 571 A 1 
ATOM 4310 C CG  . GLN A 1 571 ? 6.366   -23.357 -15.624 1.00 85.87 571 A 1 
ATOM 4311 C CD  . GLN A 1 571 ? 5.083   -23.666 -14.860 1.00 84.03 571 A 1 
ATOM 4312 O OE1 . GLN A 1 571 ? 4.032   -23.903 -15.437 1.00 74.02 571 A 1 
ATOM 4313 N NE2 . GLN A 1 571 ? 5.128   -23.732 -13.553 1.00 70.33 571 A 1 
ATOM 4314 N N   . ASN A 1 572 ? 7.228   -20.419 -14.008 1.00 96.52 572 A 1 
ATOM 4315 C CA  . ASN A 1 572 ? 8.417   -20.236 -13.182 1.00 96.92 572 A 1 
ATOM 4316 C C   . ASN A 1 572 ? 8.610   -21.444 -12.263 1.00 97.24 572 A 1 
ATOM 4317 O O   . ASN A 1 572 ? 7.662   -21.904 -11.627 1.00 96.66 572 A 1 
ATOM 4318 C CB  . ASN A 1 572 ? 8.340   -18.936 -12.365 1.00 96.87 572 A 1 
ATOM 4319 C CG  . ASN A 1 572 ? 8.257   -17.681 -13.205 1.00 96.55 572 A 1 
ATOM 4320 O OD1 . ASN A 1 572 ? 7.279   -17.427 -13.903 1.00 89.05 572 A 1 
ATOM 4321 N ND2 . ASN A 1 572 ? 9.249   -16.833 -13.151 1.00 89.06 572 A 1 
ATOM 4322 N N   . THR A 1 573 ? 9.848   -21.940 -12.182 1.00 96.83 573 A 1 
ATOM 4323 C CA  . THR A 1 573 ? 10.242  -23.052 -11.314 1.00 97.19 573 A 1 
ATOM 4324 C C   . THR A 1 573 ? 11.507  -22.677 -10.547 1.00 97.28 573 A 1 
ATOM 4325 O O   . THR A 1 573 ? 12.397  -22.072 -11.151 1.00 96.91 573 A 1 
ATOM 4326 C CB  . THR A 1 573 ? 10.489  -24.346 -12.101 1.00 97.01 573 A 1 
ATOM 4327 O OG1 . THR A 1 573 ? 11.352  -24.131 -13.194 1.00 91.90 573 A 1 
ATOM 4328 C CG2 . THR A 1 573 ? 9.185   -24.897 -12.679 1.00 89.64 573 A 1 
ATOM 4329 N N   . PRO A 1 574 ? 11.641  -23.003 -9.241  1.00 97.14 574 A 1 
ATOM 4330 C CA  . PRO A 1 574 ? 12.852  -22.691 -8.498  1.00 97.30 574 A 1 
ATOM 4331 C C   . PRO A 1 574 ? 14.051  -23.474 -9.056  1.00 97.48 574 A 1 
ATOM 4332 O O   . PRO A 1 574 ? 13.895  -24.589 -9.541  1.00 97.19 574 A 1 
ATOM 4333 C CB  . PRO A 1 574 ? 12.527  -23.058 -7.042  1.00 97.17 574 A 1 
ATOM 4334 C CG  . PRO A 1 574 ? 11.507  -24.189 -7.190  1.00 96.19 574 A 1 
ATOM 4335 C CD  . PRO A 1 574 ? 10.722  -23.803 -8.436  1.00 97.72 574 A 1 
ATOM 4336 N N   . ILE A 1 575 ? 15.244  -22.865 -8.992  1.00 97.01 575 A 1 
ATOM 4337 C CA  . ILE A 1 575 ? 16.502  -23.535 -9.360  1.00 97.17 575 A 1 
ATOM 4338 C C   . ILE A 1 575 ? 16.991  -24.414 -8.199  1.00 97.02 575 A 1 
ATOM 4339 O O   . ILE A 1 575 ? 17.449  -25.528 -8.424  1.00 95.30 575 A 1 
ATOM 4340 C CB  . ILE A 1 575 ? 17.568  -22.487 -9.780  1.00 97.05 575 A 1 
ATOM 4341 C CG1 . ILE A 1 575 ? 17.134  -21.785 -11.075 1.00 95.50 575 A 1 
ATOM 4342 C CG2 . ILE A 1 575 ? 18.960  -23.139 -9.965  1.00 95.35 575 A 1 
ATOM 4343 C CD1 . ILE A 1 575 ? 17.991  -20.549 -11.449 1.00 92.76 575 A 1 
ATOM 4344 N N   . GLY A 1 576 ? 16.894  -23.907 -6.950  1.00 95.74 576 A 1 
ATOM 4345 C CA  . GLY A 1 576 ? 17.289  -24.629 -5.752  1.00 95.01 576 A 1 
ATOM 4346 C C   . GLY A 1 576 ? 16.198  -25.574 -5.226  1.00 95.10 576 A 1 
ATOM 4347 O O   . GLY A 1 576 ? 15.015  -25.421 -5.529  1.00 92.86 576 A 1 
ATOM 4348 N N   . ASP A 1 577 ? 16.599  -26.497 -4.353  1.00 95.95 577 A 1 
ATOM 4349 C CA  . ASP A 1 577 ? 15.698  -27.456 -3.692  1.00 95.14 577 A 1 
ATOM 4350 C C   . ASP A 1 577 ? 15.084  -26.901 -2.383  1.00 94.93 577 A 1 
ATOM 4351 O O   . ASP A 1 577 ? 14.393  -27.618 -1.648  1.00 91.05 577 A 1 
ATOM 4352 C CB  . ASP A 1 577 ? 16.455  -28.765 -3.415  1.00 93.76 577 A 1 
ATOM 4353 C CG  . ASP A 1 577 ? 16.904  -29.500 -4.684  1.00 90.02 577 A 1 
ATOM 4354 O OD1 . ASP A 1 577 ? 16.106  -29.569 -5.640  1.00 84.62 577 A 1 
ATOM 4355 O OD2 . ASP A 1 577 ? 18.041  -30.034 -4.657  1.00 83.76 577 A 1 
ATOM 4356 N N   . GLY A 1 578 ? 15.373  -25.639 -2.048  1.00 93.69 578 A 1 
ATOM 4357 C CA  . GLY A 1 578 ? 14.877  -24.977 -0.841  1.00 92.70 578 A 1 
ATOM 4358 C C   . GLY A 1 578 ? 13.354  -24.770 -0.855  1.00 93.34 578 A 1 
ATOM 4359 O O   . GLY A 1 578 ? 12.716  -24.817 -1.913  1.00 91.48 578 A 1 
ATOM 4360 N N   . PRO A 1 579 ? 12.739  -24.522 0.315   1.00 94.77 579 A 1 
ATOM 4361 C CA  . PRO A 1 579 ? 11.317  -24.224 0.383   1.00 94.33 579 A 1 
ATOM 4362 C C   . PRO A 1 579 ? 11.011  -22.889 -0.300  1.00 95.22 579 A 1 
ATOM 4363 O O   . PRO A 1 579 ? 11.671  -21.887 -0.033  1.00 93.68 579 A 1 
ATOM 4364 C CB  . PRO A 1 579 ? 10.977  -24.203 1.875   1.00 92.43 579 A 1 
ATOM 4365 C CG  . PRO A 1 579 ? 12.294  -23.775 2.532   1.00 89.35 579 A 1 
ATOM 4366 C CD  . PRO A 1 579 ? 13.353  -24.412 1.628   1.00 93.20 579 A 1 
ATOM 4367 N N   . VAL A 1 580 ? 9.975   -22.870 -1.134  1.00 94.85 580 A 1 
ATOM 4368 C CA  . VAL A 1 580 ? 9.468   -21.664 -1.798  1.00 95.56 580 A 1 
ATOM 4369 C C   . VAL A 1 580 ? 8.015   -21.399 -1.407  1.00 95.60 580 A 1 
ATOM 4370 O O   . VAL A 1 580 ? 7.266   -22.316 -1.052  1.00 94.89 580 A 1 
ATOM 4371 C CB  . VAL A 1 580 ? 9.618   -21.727 -3.332  1.00 95.59 580 A 1 
ATOM 4372 C CG1 . VAL A 1 580 ? 11.087  -21.793 -3.740  1.00 92.14 580 A 1 
ATOM 4373 C CG2 . VAL A 1 580 ? 8.863   -22.905 -3.957  1.00 90.98 580 A 1 
ATOM 4374 N N   . LEU A 1 581 ? 7.602   -20.146 -1.483  1.00 95.52 581 A 1 
ATOM 4375 C CA  . LEU A 1 581 ? 6.224   -19.732 -1.249  1.00 95.91 581 A 1 
ATOM 4376 C C   . LEU A 1 581 ? 5.375   -20.004 -2.499  1.00 96.35 581 A 1 
ATOM 4377 O O   . LEU A 1 581 ? 5.658   -19.485 -3.580  1.00 96.23 581 A 1 
ATOM 4378 C CB  . LEU A 1 581 ? 6.191   -18.257 -0.842  1.00 95.60 581 A 1 
ATOM 4379 C CG  . LEU A 1 581 ? 6.913   -17.931 0.487   1.00 94.66 581 A 1 
ATOM 4380 C CD1 . LEU A 1 581 ? 6.906   -16.424 0.719   1.00 91.08 581 A 1 
ATOM 4381 C CD2 . LEU A 1 581 ? 6.256   -18.611 1.687   1.00 91.42 581 A 1 
ATOM 4382 N N   . LEU A 1 582 ? 4.329   -20.810 -2.346  1.00 95.20 582 A 1 
ATOM 4383 C CA  . LEU A 1 582 ? 3.344   -21.037 -3.410  1.00 95.25 582 A 1 
ATOM 4384 C C   . LEU A 1 582 ? 2.123   -20.143 -3.177  1.00 94.58 582 A 1 
ATOM 4385 O O   . LEU A 1 582 ? 1.422   -20.345 -2.185  1.00 92.77 582 A 1 
ATOM 4386 C CB  . LEU A 1 582 ? 2.971   -22.520 -3.484  1.00 95.27 582 A 1 
ATOM 4387 C CG  . LEU A 1 582 ? 4.124   -23.448 -3.905  1.00 94.55 582 A 1 
ATOM 4388 C CD1 . LEU A 1 582 ? 3.593   -24.884 -3.994  1.00 90.14 582 A 1 
ATOM 4389 C CD2 . LEU A 1 582 ? 4.719   -23.078 -5.258  1.00 89.88 582 A 1 
ATOM 4390 N N   . PRO A 1 583 ? 1.865   -19.172 -4.052  1.00 95.97 583 A 1 
ATOM 4391 C CA  . PRO A 1 583 ? 0.874   -18.139 -3.804  1.00 95.49 583 A 1 
ATOM 4392 C C   . PRO A 1 583 ? -0.570  -18.618 -3.985  1.00 94.99 583 A 1 
ATOM 4393 O O   . PRO A 1 583 ? -0.857  -19.522 -4.774  1.00 93.59 583 A 1 
ATOM 4394 C CB  . PRO A 1 583 ? 1.214   -17.032 -4.796  1.00 95.12 583 A 1 
ATOM 4395 C CG  . PRO A 1 583 ? 1.793   -17.778 -5.987  1.00 94.81 583 A 1 
ATOM 4396 C CD  . PRO A 1 583 ? 2.559   -18.918 -5.320  1.00 95.71 583 A 1 
ATOM 4397 N N   . ASP A 1 584 ? -1.500  -17.927 -3.341  1.00 93.37 584 A 1 
ATOM 4398 C CA  . ASP A 1 584 ? -2.874  -17.857 -3.815  1.00 92.57 584 A 1 
ATOM 4399 C C   . ASP A 1 584 ? -2.959  -17.003 -5.094  1.00 92.65 584 A 1 
ATOM 4400 O O   . ASP A 1 584 ? -2.048  -16.237 -5.421  1.00 91.53 584 A 1 
ATOM 4401 C CB  . ASP A 1 584 ? -3.802  -17.312 -2.710  1.00 91.50 584 A 1 
ATOM 4402 C CG  . ASP A 1 584 ? -4.123  -18.328 -1.602  1.00 90.20 584 A 1 
ATOM 4403 O OD1 . ASP A 1 584 ? -4.055  -19.555 -1.866  1.00 85.84 584 A 1 
ATOM 4404 O OD2 . ASP A 1 584 ? -4.539  -17.884 -0.511  1.00 85.04 584 A 1 
ATOM 4405 N N   . ASN A 1 585 ? -4.068  -17.123 -5.827  1.00 90.94 585 A 1 
ATOM 4406 C CA  . ASN A 1 585 ? -4.263  -16.376 -7.068  1.00 90.46 585 A 1 
ATOM 4407 C C   . ASN A 1 585 ? -4.243  -14.864 -6.807  1.00 89.96 585 A 1 
ATOM 4408 O O   . ASN A 1 585 ? -5.053  -14.353 -6.027  1.00 87.36 585 A 1 
ATOM 4409 C CB  . ASN A 1 585 ? -5.576  -16.782 -7.739  1.00 89.28 585 A 1 
ATOM 4410 C CG  . ASN A 1 585 ? -5.604  -18.199 -8.274  1.00 87.76 585 A 1 
ATOM 4411 O OD1 . ASN A 1 585 ? -4.636  -18.932 -8.322  1.00 81.09 585 A 1 
ATOM 4412 N ND2 . ASN A 1 585 ? -6.751  -18.646 -8.722  1.00 80.16 585 A 1 
ATOM 4413 N N   . HIS A 1 586 ? -3.370  -14.163 -7.509  1.00 89.88 586 A 1 
ATOM 4414 C CA  . HIS A 1 586 ? -3.218  -12.718 -7.433  1.00 90.83 586 A 1 
ATOM 4415 C C   . HIS A 1 586 ? -2.715  -12.173 -8.766  1.00 90.46 586 A 1 
ATOM 4416 O O   . HIS A 1 586 ? -2.608  -12.912 -9.749  1.00 89.17 586 A 1 
ATOM 4417 C CB  . HIS A 1 586 ? -2.290  -12.360 -6.261  1.00 92.63 586 A 1 
ATOM 4418 C CG  . HIS A 1 586 ? -0.861  -12.776 -6.440  1.00 93.59 586 A 1 
ATOM 4419 N ND1 . HIS A 1 586 ? -0.375  -14.059 -6.337  1.00 91.32 586 A 1 
ATOM 4420 C CD2 . HIS A 1 586 ? 0.201   -11.951 -6.675  1.00 91.13 586 A 1 
ATOM 4421 C CE1 . HIS A 1 586 ? 0.957   -13.996 -6.492  1.00 91.58 586 A 1 
ATOM 4422 N NE2 . HIS A 1 586 ? 1.347   -12.730 -6.705  1.00 92.00 586 A 1 
ATOM 4423 N N   . TYR A 1 587 ? -2.432  -10.869 -8.848  1.00 92.11 587 A 1 
ATOM 4424 C CA  . TYR A 1 587 ? -1.837  -10.275 -10.040 1.00 92.15 587 A 1 
ATOM 4425 C C   . TYR A 1 587 ? -0.768  -9.251  -9.680  1.00 92.86 587 A 1 
ATOM 4426 O O   . TYR A 1 587 ? -0.787  -8.658  -8.608  1.00 92.39 587 A 1 
ATOM 4427 C CB  . TYR A 1 587 ? -2.922  -9.697  -10.951 1.00 91.44 587 A 1 
ATOM 4428 C CG  . TYR A 1 587 ? -3.704  -8.535  -10.374 1.00 90.87 587 A 1 
ATOM 4429 C CD1 . TYR A 1 587 ? -4.889  -8.769  -9.647  1.00 86.07 587 A 1 
ATOM 4430 C CD2 . TYR A 1 587 ? -3.262  -7.210  -10.573 1.00 85.58 587 A 1 
ATOM 4431 C CE1 . TYR A 1 587 ? -5.624  -7.693  -9.116  1.00 83.30 587 A 1 
ATOM 4432 C CE2 . TYR A 1 587 ? -3.994  -6.132  -10.036 1.00 82.82 587 A 1 
ATOM 4433 C CZ  . TYR A 1 587 ? -5.168  -6.375  -9.311  1.00 85.23 587 A 1 
ATOM 4434 O OH  . TYR A 1 587 ? -5.864  -5.327  -8.790  1.00 82.90 587 A 1 
ATOM 4435 N N   . LEU A 1 588 ? 0.166   -9.025  -10.608 1.00 93.10 588 A 1 
ATOM 4436 C CA  . LEU A 1 588 ? 1.072   -7.892  -10.594 1.00 93.18 588 A 1 
ATOM 4437 C C   . LEU A 1 588 ? 0.557   -6.830  -11.565 1.00 92.37 588 A 1 
ATOM 4438 O O   . LEU A 1 588 ? 0.286   -7.135  -12.729 1.00 91.53 588 A 1 
ATOM 4439 C CB  . LEU A 1 588 ? 2.505   -8.330  -10.943 1.00 94.34 588 A 1 
ATOM 4440 C CG  . LEU A 1 588 ? 3.093   -9.442  -10.061 1.00 94.07 588 A 1 
ATOM 4441 C CD1 . LEU A 1 588 ? 4.547   -9.708  -10.449 1.00 90.13 588 A 1 
ATOM 4442 C CD2 . LEU A 1 588 ? 3.070   -9.078  -8.579  1.00 90.56 588 A 1 
ATOM 4443 N N   . SER A 1 589 ? 0.416   -5.594  -11.086 1.00 91.23 589 A 1 
ATOM 4444 C CA  . SER A 1 589 ? 0.086   -4.428  -11.900 1.00 90.03 589 A 1 
ATOM 4445 C C   . SER A 1 589 ? 1.377   -3.763  -12.370 1.00 90.02 589 A 1 
ATOM 4446 O O   . SER A 1 589 ? 2.200   -3.384  -11.539 1.00 89.36 589 A 1 
ATOM 4447 C CB  . SER A 1 589 ? -0.764  -3.447  -11.101 1.00 89.12 589 A 1 
ATOM 4448 O OG  . SER A 1 589 ? -1.270  -2.442  -11.960 1.00 80.55 589 A 1 
ATOM 4449 N N   . TYR A 1 590 ? 1.539   -3.645  -13.685 1.00 91.86 590 A 1 
ATOM 4450 C CA  . TYR A 1 590 ? 2.722   -3.101  -14.332 1.00 91.51 590 A 1 
ATOM 4451 C C   . TYR A 1 590 ? 2.442   -1.738  -14.963 1.00 90.53 590 A 1 
ATOM 4452 O O   . TYR A 1 590 ? 1.490   -1.585  -15.734 1.00 86.93 590 A 1 
ATOM 4453 C CB  . TYR A 1 590 ? 3.237   -4.068  -15.403 1.00 91.71 590 A 1 
ATOM 4454 C CG  . TYR A 1 590 ? 4.126   -5.162  -14.856 1.00 92.31 590 A 1 
ATOM 4455 C CD1 . TYR A 1 590 ? 5.523   -5.018  -14.914 1.00 86.41 590 A 1 
ATOM 4456 C CD2 . TYR A 1 590 ? 3.565   -6.324  -14.287 1.00 87.33 590 A 1 
ATOM 4457 C CE1 . TYR A 1 590 ? 6.369   -6.024  -14.410 1.00 86.57 590 A 1 
ATOM 4458 C CE2 . TYR A 1 590 ? 4.405   -7.328  -13.772 1.00 87.15 590 A 1 
ATOM 4459 C CZ  . TYR A 1 590 ? 5.804   -7.180  -13.832 1.00 91.17 590 A 1 
ATOM 4460 O OH  . TYR A 1 590 ? 6.613   -8.142  -13.324 1.00 90.75 590 A 1 
ATOM 4461 N N   . GLN A 1 591 ? 3.340   -0.788  -14.697 1.00 89.17 591 A 1 
ATOM 4462 C CA  . GLN A 1 591 ? 3.445   0.484   -15.398 1.00 88.20 591 A 1 
ATOM 4463 C C   . GLN A 1 591 ? 4.872   0.618   -15.934 1.00 89.27 591 A 1 
ATOM 4464 O O   . GLN A 1 591 ? 5.813   0.657   -15.152 1.00 87.62 591 A 1 
ATOM 4465 C CB  . GLN A 1 591 ? 3.115   1.649   -14.456 1.00 86.49 591 A 1 
ATOM 4466 C CG  . GLN A 1 591 ? 1.686   1.577   -13.900 1.00 80.26 591 A 1 
ATOM 4467 C CD  . GLN A 1 591 ? 1.367   2.743   -12.959 1.00 74.05 591 A 1 
ATOM 4468 O OE1 . GLN A 1 591 ? 2.007   3.773   -12.946 1.00 65.57 591 A 1 
ATOM 4469 N NE2 . GLN A 1 591 ? 0.348   2.613   -12.138 1.00 60.10 591 A 1 
ATOM 4470 N N   . SER A 1 592 ? 5.010   0.700   -17.263 1.00 88.96 592 A 1 
ATOM 4471 C CA  . SER A 1 592 ? 6.317   0.735   -17.922 1.00 88.77 592 A 1 
ATOM 4472 C C   . SER A 1 592 ? 6.454   1.998   -18.772 1.00 88.52 592 A 1 
ATOM 4473 O O   . SER A 1 592 ? 5.539   2.360   -19.511 1.00 86.48 592 A 1 
ATOM 4474 C CB  . SER A 1 592 ? 6.540   -0.516  -18.780 1.00 88.50 592 A 1 
ATOM 4475 O OG  . SER A 1 592 ? 6.120   -1.702  -18.132 1.00 84.97 592 A 1 
ATOM 4476 N N   . ALA A 1 593 ? 7.609   2.660   -18.689 1.00 89.09 593 A 1 
ATOM 4477 C CA  . ALA A 1 593 ? 7.950   3.809   -19.515 1.00 89.10 593 A 1 
ATOM 4478 C C   . ALA A 1 593 ? 9.236   3.527   -20.301 1.00 90.45 593 A 1 
ATOM 4479 O O   . ALA A 1 593 ? 10.264  3.175   -19.726 1.00 89.21 593 A 1 
ATOM 4480 C CB  . ALA A 1 593 ? 8.065   5.056   -18.628 1.00 87.65 593 A 1 
ATOM 4481 N N   . LEU A 1 594 ? 9.170   3.736   -21.622 1.00 91.18 594 A 1 
ATOM 4482 C CA  . LEU A 1 594 ? 10.305  3.591   -22.519 1.00 91.62 594 A 1 
ATOM 4483 C C   . LEU A 1 594 ? 10.885  4.964   -22.862 1.00 91.44 594 A 1 
ATOM 4484 O O   . LEU A 1 594 ? 10.150  5.897   -23.188 1.00 90.28 594 A 1 
ATOM 4485 C CB  . LEU A 1 594 ? 9.909   2.842   -23.807 1.00 92.06 594 A 1 
ATOM 4486 C CG  . LEU A 1 594 ? 9.143   1.527   -23.611 1.00 91.08 594 A 1 
ATOM 4487 C CD1 . LEU A 1 594 ? 8.984   0.835   -24.958 1.00 83.02 594 A 1 
ATOM 4488 C CD2 . LEU A 1 594 ? 9.861   0.570   -22.665 1.00 84.04 594 A 1 
ATOM 4489 N N   . SER A 1 595 ? 12.213  5.084   -22.836 1.00 91.62 595 A 1 
ATOM 4490 C CA  . SER A 1 595 ? 12.908  6.296   -23.261 1.00 91.91 595 A 1 
ATOM 4491 C C   . SER A 1 595 ? 14.229  5.973   -23.966 1.00 92.80 595 A 1 
ATOM 4492 O O   . SER A 1 595 ? 14.636  4.814   -24.079 1.00 92.88 595 A 1 
ATOM 4493 C CB  . SER A 1 595 ? 13.070  7.260   -22.079 1.00 91.80 595 A 1 
ATOM 4494 O OG  . SER A 1 595 ? 13.889  6.698   -21.075 1.00 89.70 595 A 1 
ATOM 4495 N N   . LYS A 1 596 ? 14.872  7.016   -24.498 1.00 92.55 596 A 1 
ATOM 4496 C CA  . LYS A 1 596 ? 16.189  6.935   -25.139 1.00 91.58 596 A 1 
ATOM 4497 C C   . LYS A 1 596 ? 17.178  7.814   -24.383 1.00 91.83 596 A 1 
ATOM 4498 O O   . LYS A 1 596 ? 16.823  8.906   -23.949 1.00 90.04 596 A 1 
ATOM 4499 C CB  . LYS A 1 596 ? 16.088  7.343   -26.617 1.00 90.86 596 A 1 
ATOM 4500 C CG  . LYS A 1 596 ? 15.274  6.386   -27.505 1.00 90.73 596 A 1 
ATOM 4501 C CD  . LYS A 1 596 ? 15.939  5.015   -27.679 1.00 88.95 596 A 1 
ATOM 4502 C CE  . LYS A 1 596 ? 15.209  4.154   -28.719 1.00 87.81 596 A 1 
ATOM 4503 N NZ  . LYS A 1 596 ? 15.938  2.882   -29.008 1.00 85.21 596 A 1 
ATOM 4504 N N   . ASP A 1 597 ? 18.420  7.335   -24.249 1.00 91.15 597 A 1 
ATOM 4505 C CA  . ASP A 1 597 ? 19.528  8.148   -23.764 1.00 90.94 597 A 1 
ATOM 4506 C C   . ASP A 1 597 ? 20.082  8.991   -24.916 1.00 90.71 597 A 1 
ATOM 4507 O O   . ASP A 1 597 ? 20.568  8.425   -25.900 1.00 89.93 597 A 1 
ATOM 4508 C CB  . ASP A 1 597 ? 20.593  7.220   -23.155 1.00 90.98 597 A 1 
ATOM 4509 C CG  . ASP A 1 597 ? 21.851  7.933   -22.638 1.00 90.24 597 A 1 
ATOM 4510 O OD1 . ASP A 1 597 ? 22.003  9.154   -22.845 1.00 84.74 597 A 1 
ATOM 4511 O OD2 . ASP A 1 597 ? 22.693  7.214   -22.065 1.00 83.70 597 A 1 
ATOM 4512 N N   . PRO A 1 598 ? 20.027  10.337  -24.846 1.00 90.70 598 A 1 
ATOM 4513 C CA  . PRO A 1 598 ? 20.491  11.203  -25.935 1.00 89.52 598 A 1 
ATOM 4514 C C   . PRO A 1 598 ? 21.995  11.105  -26.205 1.00 90.04 598 A 1 
ATOM 4515 O O   . PRO A 1 598 ? 22.452  11.523  -27.268 1.00 87.36 598 A 1 
ATOM 4516 C CB  . PRO A 1 598 ? 20.084  12.615  -25.502 1.00 89.42 598 A 1 
ATOM 4517 C CG  . PRO A 1 598 ? 20.061  12.538  -23.979 1.00 88.22 598 A 1 
ATOM 4518 C CD  . PRO A 1 598 ? 19.548  11.128  -23.722 1.00 90.56 598 A 1 
ATOM 4519 N N   . ASN A 1 599 ? 22.778  10.553  -25.271 1.00 91.08 599 A 1 
ATOM 4520 C CA  . ASN A 1 599 ? 24.227  10.398  -25.403 1.00 90.92 599 A 1 
ATOM 4521 C C   . ASN A 1 599 ? 24.639  9.009   -25.917 1.00 91.56 599 A 1 
ATOM 4522 O O   . ASN A 1 599 ? 25.810  8.801   -26.239 1.00 89.31 599 A 1 
ATOM 4523 C CB  . ASN A 1 599 ? 24.881  10.716  -24.053 1.00 90.35 599 A 1 
ATOM 4524 C CG  . ASN A 1 599 ? 24.524  12.109  -23.563 1.00 88.34 599 A 1 
ATOM 4525 O OD1 . ASN A 1 599 ? 24.777  13.106  -24.206 1.00 79.45 599 A 1 
ATOM 4526 N ND2 . ASN A 1 599 ? 23.910  12.209  -22.407 1.00 77.35 599 A 1 
ATOM 4527 N N   . GLU A 1 600 ? 23.707  8.063   -26.019 1.00 92.25 600 A 1 
ATOM 4528 C CA  . GLU A 1 600 ? 23.975  6.707   -26.504 1.00 92.52 600 A 1 
ATOM 4529 C C   . GLU A 1 600 ? 23.694  6.597   -28.000 1.00 92.91 600 A 1 
ATOM 4530 O O   . GLU A 1 600 ? 22.588  6.827   -28.469 1.00 92.32 600 A 1 
ATOM 4531 C CB  . GLU A 1 600 ? 23.171  5.694   -25.669 1.00 92.89 600 A 1 
ATOM 4532 C CG  . GLU A 1 600 ? 23.395  4.242   -26.102 1.00 92.31 600 A 1 
ATOM 4533 C CD  . GLU A 1 600 ? 24.862  3.821   -26.044 1.00 93.58 600 A 1 
ATOM 4534 O OE1 . GLU A 1 600 ? 25.507  3.765   -27.118 1.00 87.54 600 A 1 
ATOM 4535 O OE2 . GLU A 1 600 ? 25.378  3.529   -24.941 1.00 89.06 600 A 1 
ATOM 4536 N N   . LYS A 1 601 ? 24.725  6.226   -28.757 1.00 95.66 601 A 1 
ATOM 4537 C CA  . LYS A 1 601 ? 24.657  6.115   -30.221 1.00 95.75 601 A 1 
ATOM 4538 C C   . LYS A 1 601 ? 24.275  4.717   -30.702 1.00 96.40 601 A 1 
ATOM 4539 O O   . LYS A 1 601 ? 23.854  4.580   -31.850 1.00 94.88 601 A 1 
ATOM 4540 C CB  . LYS A 1 601 ? 25.994  6.526   -30.843 1.00 94.90 601 A 1 
ATOM 4541 C CG  . LYS A 1 601 ? 26.326  8.001   -30.582 1.00 90.43 601 A 1 
ATOM 4542 C CD  . LYS A 1 601 ? 27.627  8.375   -31.291 1.00 80.31 601 A 1 
ATOM 4543 C CE  . LYS A 1 601 ? 27.954  9.834   -30.994 1.00 72.83 601 A 1 
ATOM 4544 N NZ  . LYS A 1 601 ? 29.228  10.254  -31.627 1.00 60.20 601 A 1 
ATOM 4545 N N   . ARG A 1 602 ? 24.471  3.694   -29.867 1.00 95.58 602 A 1 
ATOM 4546 C CA  . ARG A 1 602 ? 24.079  2.321   -30.194 1.00 96.18 602 A 1 
ATOM 4547 C C   . ARG A 1 602 ? 22.562  2.180   -30.129 1.00 96.46 602 A 1 
ATOM 4548 O O   . ARG A 1 602 ? 21.875  2.999   -29.498 1.00 95.73 602 A 1 
ATOM 4549 C CB  . ARG A 1 602 ? 24.777  1.331   -29.245 1.00 96.54 602 A 1 
ATOM 4550 C CG  . ARG A 1 602 ? 26.296  1.337   -29.412 1.00 96.19 602 A 1 
ATOM 4551 C CD  . ARG A 1 602 ? 26.991  0.509   -28.316 1.00 94.95 602 A 1 
ATOM 4552 N NE  . ARG A 1 602 ? 26.904  1.180   -27.016 1.00 91.73 602 A 1 
ATOM 4553 C CZ  . ARG A 1 602 ? 27.400  0.747   -25.867 1.00 89.90 602 A 1 
ATOM 4554 N NH1 . ARG A 1 602 ? 28.035  -0.389  -25.773 1.00 84.56 602 A 1 
ATOM 4555 N NH2 . ARG A 1 602 ? 27.257  1.465   -24.792 1.00 84.53 602 A 1 
ATOM 4556 N N   . ASP A 1 603 ? 22.030  1.150   -30.777 1.00 96.82 603 A 1 
ATOM 4557 C CA  . ASP A 1 603 ? 20.616  0.837   -30.617 1.00 97.48 603 A 1 
ATOM 4558 C C   . ASP A 1 603 ? 20.354  0.380   -29.168 1.00 97.78 603 A 1 
ATOM 4559 O O   . ASP A 1 603 ? 21.010  -0.527  -28.669 1.00 96.82 603 A 1 
ATOM 4560 C CB  . ASP A 1 603 ? 20.145  -0.178  -31.656 1.00 97.06 603 A 1 
ATOM 4561 C CG  . ASP A 1 603 ? 18.616  -0.255  -31.726 1.00 97.12 603 A 1 
ATOM 4562 O OD1 . ASP A 1 603 ? 17.930  0.611   -31.113 1.00 93.77 603 A 1 
ATOM 4563 O OD2 . ASP A 1 603 ? 18.123  -1.155  -32.443 1.00 93.55 603 A 1 
ATOM 4564 N N   . HIS A 1 604 ? 19.439  1.071   -28.475 1.00 95.55 604 A 1 
ATOM 4565 C CA  . HIS A 1 604 ? 19.245  0.937   -27.040 1.00 95.74 604 A 1 
ATOM 4566 C C   . HIS A 1 604 ? 17.818  1.256   -26.600 1.00 95.55 604 A 1 
ATOM 4567 O O   . HIS A 1 604 ? 17.044  1.898   -27.319 1.00 94.92 604 A 1 
ATOM 4568 C CB  . HIS A 1 604 ? 20.242  1.828   -26.277 1.00 95.57 604 A 1 
ATOM 4569 C CG  . HIS A 1 604 ? 19.959  3.293   -26.397 1.00 95.87 604 A 1 
ATOM 4570 N ND1 . HIS A 1 604 ? 20.224  4.082   -27.505 1.00 91.67 604 A 1 
ATOM 4571 C CD2 . HIS A 1 604 ? 19.360  4.089   -25.465 1.00 91.64 604 A 1 
ATOM 4572 C CE1 . HIS A 1 604 ? 19.787  5.312   -27.230 1.00 91.50 604 A 1 
ATOM 4573 N NE2 . HIS A 1 604 ? 19.254  5.358   -26.004 1.00 92.20 604 A 1 
ATOM 4574 N N   . MET A 1 605 ? 17.490  0.854   -25.374 1.00 95.28 605 A 1 
ATOM 4575 C CA  . MET A 1 605 ? 16.263  1.180   -24.660 1.00 95.06 605 A 1 
ATOM 4576 C C   . MET A 1 605 ? 16.594  1.511   -23.207 1.00 95.13 605 A 1 
ATOM 4577 O O   . MET A 1 605 ? 17.353  0.792   -22.570 1.00 95.06 605 A 1 
ATOM 4578 C CB  . MET A 1 605 ? 15.299  -0.017  -24.752 1.00 95.00 605 A 1 
ATOM 4579 C CG  . MET A 1 605 ? 14.003  0.173   -23.967 1.00 94.71 605 A 1 
ATOM 4580 S SD  . MET A 1 605 ? 12.849  -1.223  -24.109 1.00 93.70 605 A 1 
ATOM 4581 C CE  . MET A 1 605 ? 13.710  -2.486  -23.137 1.00 88.85 605 A 1 
ATOM 4582 N N   . VAL A 1 606 ? 16.001  2.578   -22.687 1.00 93.52 606 A 1 
ATOM 4583 C CA  . VAL A 1 606 ? 15.920  2.815   -21.245 1.00 92.57 606 A 1 
ATOM 4584 C C   . VAL A 1 606 ? 14.505  2.467   -20.813 1.00 91.96 606 A 1 
ATOM 4585 O O   . VAL A 1 606 ? 13.541  2.983   -21.375 1.00 91.60 606 A 1 
ATOM 4586 C CB  . VAL A 1 606 ? 16.289  4.260   -20.868 1.00 92.92 606 A 1 
ATOM 4587 C CG1 . VAL A 1 606 ? 16.221  4.478   -19.350 1.00 89.02 606 A 1 
ATOM 4588 C CG2 . VAL A 1 606 ? 17.706  4.610   -21.337 1.00 87.97 606 A 1 
ATOM 4589 N N   . LEU A 1 607 ? 14.390  1.562   -19.839 1.00 92.82 607 A 1 
ATOM 4590 C CA  . LEU A 1 607 ? 13.147  1.046   -19.290 1.00 92.01 607 A 1 
ATOM 4591 C C   . LEU A 1 607 ? 13.044  1.449   -17.820 1.00 91.49 607 A 1 
ATOM 4592 O O   . LEU A 1 607 ? 13.963  1.204   -17.048 1.00 91.09 607 A 1 
ATOM 4593 C CB  . LEU A 1 607 ? 13.135  -0.482  -19.480 1.00 92.56 607 A 1 
ATOM 4594 C CG  . LEU A 1 607 ? 11.920  -1.204  -18.880 1.00 91.69 607 A 1 
ATOM 4595 C CD1 . LEU A 1 607 ? 10.610  -0.775  -19.540 1.00 85.12 607 A 1 
ATOM 4596 C CD2 . LEU A 1 607 ? 12.080  -2.716  -19.084 1.00 86.42 607 A 1 
ATOM 4597 N N   . LEU A 1 608 ? 11.919  2.053   -17.448 1.00 91.05 608 A 1 
ATOM 4598 C CA  . LEU A 1 608 ? 11.534  2.316   -16.069 1.00 90.15 608 A 1 
ATOM 4599 C C   . LEU A 1 608 ? 10.219  1.585   -15.808 1.00 90.56 608 A 1 
ATOM 4600 O O   . LEU A 1 608 ? 9.244   1.837   -16.524 1.00 89.49 608 A 1 
ATOM 4601 C CB  . LEU A 1 608 ? 11.401  3.833   -15.867 1.00 89.06 608 A 1 
ATOM 4602 C CG  . LEU A 1 608 ? 10.808  4.253   -14.504 1.00 85.69 608 A 1 
ATOM 4603 C CD1 . LEU A 1 608 ? 11.729  3.886   -13.338 1.00 78.52 608 A 1 
ATOM 4604 C CD2 . LEU A 1 608 ? 10.590  5.767   -14.475 1.00 78.55 608 A 1 
ATOM 4605 N N   . GLU A 1 609 ? 10.181  0.737   -14.784 1.00 90.04 609 A 1 
ATOM 4606 C CA  . GLU A 1 609 ? 8.977   0.010   -14.394 1.00 90.30 609 A 1 
ATOM 4607 C C   . GLU A 1 609 ? 8.602   0.253   -12.932 1.00 89.62 609 A 1 
ATOM 4608 O O   . GLU A 1 609 ? 9.456   0.446   -12.063 1.00 87.80 609 A 1 
ATOM 4609 C CB  . GLU A 1 609 ? 9.088   -1.493  -14.719 1.00 90.01 609 A 1 
ATOM 4610 C CG  . GLU A 1 609 ? 9.294   -1.715  -16.214 1.00 87.28 609 A 1 
ATOM 4611 C CD  . GLU A 1 609 ? 8.993   -3.134  -16.688 1.00 88.20 609 A 1 
ATOM 4612 O OE1 . GLU A 1 609 ? 8.104   -3.255  -17.570 1.00 78.65 609 A 1 
ATOM 4613 O OE2 . GLU A 1 609 ? 9.637   -4.085  -16.229 1.00 80.90 609 A 1 
ATOM 4614 N N   . PHE A 1 610 ? 7.298   0.242   -12.689 1.00 89.87 610 A 1 
ATOM 4615 C CA  . PHE A 1 610 ? 6.705   0.164   -11.373 1.00 89.30 610 A 1 
ATOM 4616 C C   . PHE A 1 610 ? 5.775   -1.042  -11.331 1.00 89.98 610 A 1 
ATOM 4617 O O   . PHE A 1 610 ? 4.874   -1.170  -12.170 1.00 87.39 610 A 1 
ATOM 4618 C CB  . PHE A 1 610 ? 5.951   1.447   -11.027 1.00 86.83 610 A 1 
ATOM 4619 C CG  . PHE A 1 610 ? 6.847   2.648   -10.825 1.00 83.77 610 A 1 
ATOM 4620 C CD1 . PHE A 1 610 ? 7.406   2.896   -9.560  1.00 77.05 610 A 1 
ATOM 4621 C CD2 . PHE A 1 610 ? 7.132   3.509   -11.901 1.00 75.78 610 A 1 
ATOM 4622 C CE1 . PHE A 1 610 ? 8.235   4.010   -9.358  1.00 72.39 610 A 1 
ATOM 4623 C CE2 . PHE A 1 610 ? 7.966   4.623   -11.702 1.00 71.99 610 A 1 
ATOM 4624 C CZ  . PHE A 1 610 ? 8.511   4.882   -10.434 1.00 74.70 610 A 1 
ATOM 4625 N N   . VAL A 1 611 ? 5.980   -1.908  -10.333 1.00 91.35 611 A 1 
ATOM 4626 C CA  . VAL A 1 611 ? 5.310   -3.206  -10.232 1.00 92.18 611 A 1 
ATOM 4627 C C   . VAL A 1 611 ? 4.766   -3.411  -8.828  1.00 92.36 611 A 1 
ATOM 4628 O O   . VAL A 1 611 ? 5.511   -3.431  -7.850  1.00 91.70 611 A 1 
ATOM 4629 C CB  . VAL A 1 611 ? 6.254   -4.363  -10.614 1.00 91.75 611 A 1 
ATOM 4630 C CG1 . VAL A 1 611 ? 5.426   -5.632  -10.825 1.00 84.66 611 A 1 
ATOM 4631 C CG2 . VAL A 1 611 ? 7.042   -4.071  -11.899 1.00 84.06 611 A 1 
ATOM 4632 N N   . THR A 1 612 ? 3.452   -3.595  -8.705  1.00 90.81 612 A 1 
ATOM 4633 C CA  . THR A 1 612 ? 2.806   -3.812  -7.402  1.00 89.76 612 A 1 
ATOM 4634 C C   . THR A 1 612 ? 1.929   -5.055  -7.435  1.00 89.89 612 A 1 
ATOM 4635 O O   . THR A 1 612 ? 1.125   -5.234  -8.354  1.00 89.31 612 A 1 
ATOM 4636 C CB  . THR A 1 612 ? 1.998   -2.579  -6.974  1.00 88.27 612 A 1 
ATOM 4637 O OG1 . THR A 1 612 ? 2.836   -1.446  -6.977  1.00 79.68 612 A 1 
ATOM 4638 C CG2 . THR A 1 612 ? 1.447   -2.704  -5.557  1.00 77.23 612 A 1 
ATOM 4639 N N   . ALA A 1 613 ? 2.061   -5.918  -6.421  1.00 92.39 613 A 1 
ATOM 4640 C CA  . ALA A 1 613 ? 1.182   -7.061  -6.232  1.00 91.66 613 A 1 
ATOM 4641 C C   . ALA A 1 613 ? -0.181  -6.631  -5.666  1.00 89.91 613 A 1 
ATOM 4642 O O   . ALA A 1 613 ? -0.251  -5.832  -4.737  1.00 88.73 613 A 1 
ATOM 4643 C CB  . ALA A 1 613 ? 1.869   -8.089  -5.330  1.00 92.62 613 A 1 
ATOM 4644 N N   . ALA A 1 614 ? -1.255  -7.190  -6.209  1.00 90.14 614 A 1 
ATOM 4645 C CA  . ALA A 1 614 ? -2.620  -6.897  -5.788  1.00 89.01 614 A 1 
ATOM 4646 C C   . ALA A 1 614 ? -3.564  -8.091  -6.027  1.00 89.05 614 A 1 
ATOM 4647 O O   . ALA A 1 614 ? -3.185  -9.116  -6.599  1.00 86.71 614 A 1 
ATOM 4648 C CB  . ALA A 1 614 ? -3.081  -5.627  -6.526  1.00 87.56 614 A 1 
ATOM 4649 N N   . GLY A 1 615 ? -4.823  -7.967  -5.589  1.00 85.36 615 A 1 
ATOM 4650 C CA  . GLY A 1 615 ? -5.869  -8.962  -5.863  1.00 83.76 615 A 1 
ATOM 4651 C C   . GLY A 1 615 ? -6.129  -9.974  -4.743  1.00 83.08 615 A 1 
ATOM 4652 O O   . GLY A 1 615 ? -7.049  -10.776 -4.870  1.00 77.95 615 A 1 
ATOM 4653 N N   . ILE A 1 616 ? -5.384  -9.902  -3.631  1.00 81.76 616 A 1 
ATOM 4654 C CA  . ILE A 1 616 ? -5.704  -10.631 -2.392  1.00 79.78 616 A 1 
ATOM 4655 C C   . ILE A 1 616 ? -6.165  -9.604  -1.357  1.00 76.24 616 A 1 
ATOM 4656 O O   . ILE A 1 616 ? -5.388  -8.783  -0.895  1.00 70.33 616 A 1 
ATOM 4657 C CB  . ILE A 1 616 ? -4.507  -11.478 -1.904  1.00 78.19 616 A 1 
ATOM 4658 C CG1 . ILE A 1 616 ? -4.125  -12.504 -2.996  1.00 77.73 616 A 1 
ATOM 4659 C CG2 . ILE A 1 616 ? -4.862  -12.178 -0.580  1.00 75.31 616 A 1 
ATOM 4660 C CD1 . ILE A 1 616 ? -2.903  -13.371 -2.653  1.00 71.97 616 A 1 
ATOM 4661 N N   . THR A 1 617 ? -7.451  -9.652  -1.009  1.00 72.24 617 A 1 
ATOM 4662 C CA  . THR A 1 617 ? -8.019  -8.771  0.011   1.00 70.35 617 A 1 
ATOM 4663 C C   . THR A 1 617 ? -7.918  -9.402  1.397   1.00 68.99 617 A 1 
ATOM 4664 O O   . THR A 1 617 ? -8.183  -10.601 1.567   1.00 63.33 617 A 1 
ATOM 4665 C CB  . THR A 1 617 ? -9.466  -8.376  -0.311  1.00 64.52 617 A 1 
ATOM 4666 O OG1 . THR A 1 617 ? -10.276 -9.515  -0.508  1.00 59.04 617 A 1 
ATOM 4667 C CG2 . THR A 1 617 ? -9.560  -7.536  -1.587  1.00 56.98 617 A 1 
ATOM 4668 N N   . LEU A 1 618 ? -7.570  -8.617  2.404   1.00 61.11 618 A 1 
ATOM 4669 C CA  . LEU A 1 618 ? -7.615  -9.053  3.788   1.00 61.87 618 A 1 
ATOM 4670 C C   . LEU A 1 618 ? -9.050  -9.433  4.178   1.00 59.92 618 A 1 
ATOM 4671 O O   . LEU A 1 618 ? -9.921  -8.571  4.318   1.00 54.50 618 A 1 
ATOM 4672 C CB  . LEU A 1 618 ? -7.057  -7.931  4.709   1.00 58.79 618 A 1 
ATOM 4673 C CG  . LEU A 1 618 ? -5.525  -7.848  4.756   1.00 55.60 618 A 1 
ATOM 4674 C CD1 . LEU A 1 618 ? -5.091  -6.501  5.341   1.00 51.33 618 A 1 
ATOM 4675 C CD2 . LEU A 1 618 ? -4.939  -8.952  5.645   1.00 53.40 618 A 1 
ATOM 4676 N N   . GLY A 1 619 ? -9.311  -10.724 4.353   1.00 49.87 619 A 1 
ATOM 4677 C CA  . GLY A 1 619 ? -10.465 -11.201 5.121   1.00 51.19 619 A 1 
ATOM 4678 C C   . GLY A 1 619 ? -11.733 -11.595 4.357   1.00 51.27 619 A 1 
ATOM 4679 O O   . GLY A 1 619 ? -12.584 -12.242 4.967   1.00 48.77 619 A 1 
ATOM 4680 N N   . MET A 1 620 ? -11.899 -11.311 3.059   1.00 45.29 620 A 1 
ATOM 4681 C CA  . MET A 1 620 ? -13.116 -11.717 2.334   1.00 46.58 620 A 1 
ATOM 4682 C C   . MET A 1 620 ? -13.262 -13.240 2.206   1.00 49.16 620 A 1 
ATOM 4683 O O   . MET A 1 620 ? -14.329 -13.780 2.478   1.00 46.84 620 A 1 
ATOM 4684 C CB  . MET A 1 620 ? -13.164 -11.033 0.956   1.00 43.77 620 A 1 
ATOM 4685 C CG  . MET A 1 620 ? -13.598 -9.567  1.063   1.00 38.96 620 A 1 
ATOM 4686 S SD  . MET A 1 620 ? -15.390 -9.330  1.320   1.00 35.85 620 A 1 
ATOM 4687 C CE  . MET A 1 620 ? -15.948 -9.306  -0.390  1.00 34.65 620 A 1 
ATOM 4688 N N   . ASP A 1 621 ? -12.189 -13.971 1.890   1.00 44.71 621 A 1 
ATOM 4689 C CA  . ASP A 1 621 ? -12.223 -15.430 1.779   1.00 48.54 621 A 1 
ATOM 4690 C C   . ASP A 1 621 ? -12.458 -16.120 3.130   1.00 49.39 621 A 1 
ATOM 4691 O O   . ASP A 1 621 ? -13.158 -17.127 3.203   1.00 48.46 621 A 1 
ATOM 4692 C CB  . ASP A 1 621 ? -10.927 -15.928 1.116   1.00 47.28 621 A 1 
ATOM 4693 C CG  . ASP A 1 621 ? -11.129 -16.460 -0.307  1.00 42.83 621 A 1 
ATOM 4694 O OD1 . ASP A 1 621 ? -12.190 -16.188 -0.907  1.00 39.99 621 A 1 
ATOM 4695 O OD2 . ASP A 1 621 ? -10.257 -17.249 -0.727  1.00 40.49 621 A 1 
ATOM 4696 N N   . GLU A 1 622 ? -11.921 -15.556 4.212   1.00 40.39 622 A 1 
ATOM 4697 C CA  . GLU A 1 622 ? -12.170 -16.011 5.582   1.00 43.72 622 A 1 
ATOM 4698 C C   . GLU A 1 622 ? -13.615 -15.731 6.011   1.00 44.52 622 A 1 
ATOM 4699 O O   . GLU A 1 622 ? -14.267 -16.613 6.550   1.00 43.64 622 A 1 
ATOM 4700 C CB  . GLU A 1 622 ? -11.187 -15.321 6.541   1.00 42.79 622 A 1 
ATOM 4701 C CG  . GLU A 1 622 ? -9.765  -15.919 6.464   1.00 38.16 622 A 1 
ATOM 4702 C CD  . GLU A 1 622 ? -9.582  -17.182 7.318   1.00 35.28 622 A 1 
ATOM 4703 O OE1 . GLU A 1 622 ? -8.962  -18.148 6.839   1.00 34.06 622 A 1 
ATOM 4704 O OE2 . GLU A 1 622 ? -9.946  -17.135 8.514   1.00 34.94 622 A 1 
ATOM 4705 N N   . LEU A 1 623 ? -14.157 -14.550 5.669   1.00 37.83 623 A 1 
ATOM 4706 C CA  . LEU A 1 623 ? -15.565 -14.209 5.903   1.00 39.99 623 A 1 
ATOM 4707 C C   . LEU A 1 623 ? -16.506 -15.146 5.132   1.00 39.74 623 A 1 
ATOM 4708 O O   . LEU A 1 623 ? -17.477 -15.645 5.698   1.00 38.97 623 A 1 
ATOM 4709 C CB  . LEU A 1 623 ? -15.805 -12.734 5.533   1.00 38.33 623 A 1 
ATOM 4710 C CG  . LEU A 1 623 ? -15.539 -11.760 6.701   1.00 35.44 623 A 1 
ATOM 4711 C CD1 . LEU A 1 623 ? -15.241 -10.358 6.183   1.00 33.47 623 A 1 
ATOM 4712 C CD2 . LEU A 1 623 ? -16.751 -11.681 7.624   1.00 37.05 623 A 1 
ATOM 4713 N N   . TYR A 1 624 ? -16.207 -15.477 3.868   1.00 46.79 624 A 1 
ATOM 4714 C CA  . TYR A 1 624 ? -17.019 -16.426 3.087   1.00 48.91 624 A 1 
ATOM 4715 C C   . TYR A 1 624 ? -16.834 -17.883 3.529   1.00 49.11 624 A 1 
ATOM 4716 O O   . TYR A 1 624 ? -17.803 -18.660 3.481   1.00 47.60 624 A 1 
ATOM 4717 C CB  . TYR A 1 624 ? -16.713 -16.275 1.589   1.00 46.79 624 A 1 
ATOM 4718 C CG  . TYR A 1 624 ? -17.391 -15.088 0.931   1.00 42.70 624 A 1 
ATOM 4719 C CD1 . TYR A 1 624 ? -18.795 -15.055 0.818   1.00 39.35 624 A 1 
ATOM 4720 C CD2 . TYR A 1 624 ? -16.632 -14.027 0.417   1.00 39.34 624 A 1 
ATOM 4721 C CE1 . TYR A 1 624 ? -19.438 -13.956 0.222   1.00 35.87 624 A 1 
ATOM 4722 C CE2 . TYR A 1 624 ? -17.263 -12.924 -0.184  1.00 37.09 624 A 1 
ATOM 4723 C CZ  . TYR A 1 624 ? -18.667 -12.881 -0.278  1.00 38.93 624 A 1 
ATOM 4724 O OH  . TYR A 1 624 ? -19.278 -11.813 -0.846  1.00 35.85 624 A 1 
ATOM 4725 N N   . LYS A 1 625 ? -15.631 -18.292 3.971   1.00 46.17 625 A 1 
ATOM 4726 C CA  . LYS A 1 625 ? -15.387 -19.609 4.578   1.00 48.74 625 A 1 
ATOM 4727 C C   . LYS A 1 625 ? -16.102 -19.719 5.919   1.00 48.23 625 A 1 
ATOM 4728 O O   . LYS A 1 625 ? -16.820 -20.694 6.123   1.00 47.99 625 A 1 
ATOM 4729 C CB  . LYS A 1 625 ? -13.877 -19.877 4.721   1.00 48.52 625 A 1 
ATOM 4730 C CG  . LYS A 1 625 ? -13.208 -20.288 3.393   1.00 44.69 625 A 1 
ATOM 4731 C CD  . LYS A 1 625 ? -11.675 -20.284 3.531   1.00 43.10 625 A 1 
ATOM 4732 C CE  . LYS A 1 625 ? -10.980 -20.507 2.180   1.00 39.43 625 A 1 
ATOM 4733 N NZ  . LYS A 1 625 ? -9.535  -20.167 2.238   1.00 36.03 625 A 1 
ATOM 4734 N N   . TRP A 1 626 ? -16.008 -18.693 6.778   1.00 39.65 626 A 1 
ATOM 4735 C CA  . TRP A 1 626 ? -16.698 -18.632 8.058   1.00 39.45 626 A 1 
ATOM 4736 C C   . TRP A 1 626 ? -18.214 -18.570 7.884   1.00 37.83 626 A 1 
ATOM 4737 O O   . TRP A 1 626 ? -18.924 -19.341 8.520   1.00 35.93 626 A 1 
ATOM 4738 C CB  . TRP A 1 626 ? -16.173 -17.444 8.867   1.00 36.70 626 A 1 
ATOM 4739 C CG  . TRP A 1 626 ? -16.708 -17.387 10.270  1.00 35.44 626 A 1 
ATOM 4740 C CD1 . TRP A 1 626 ? -16.182 -18.035 11.341  1.00 31.87 626 A 1 
ATOM 4741 C CD2 . TRP A 1 626 ? -17.873 -16.667 10.776  1.00 34.15 626 A 1 
ATOM 4742 N NE1 . TRP A 1 626 ? -16.928 -17.765 12.460  1.00 30.35 626 A 1 
ATOM 4743 C CE2 . TRP A 1 626 ? -17.986 -16.925 12.176  1.00 32.75 626 A 1 
ATOM 4744 C CE3 . TRP A 1 626 ? -18.839 -15.820 10.191  1.00 35.43 626 A 1 
ATOM 4745 C CZ2 . TRP A 1 626 ? -19.006 -16.363 12.960  1.00 33.11 626 A 1 
ATOM 4746 C CZ3 . TRP A 1 626 ? -19.866 -15.254 10.977  1.00 31.86 626 A 1 
ATOM 4747 C CH2 . TRP A 1 626 ? -19.948 -15.525 12.355  1.00 32.31 626 A 1 
ATOM 4748 N N   . ALA A 1 627 ? -18.740 -17.784 6.939   1.00 51.24 627 A 1 
ATOM 4749 C CA  . ALA A 1 627 ? -20.173 -17.735 6.646   1.00 51.83 627 A 1 
ATOM 4750 C C   . ALA A 1 627 ? -20.707 -19.055 6.054   1.00 51.17 627 A 1 
ATOM 4751 O O   . ALA A 1 627 ? -21.861 -19.412 6.293   1.00 48.80 627 A 1 
ATOM 4752 C CB  . ALA A 1 627 ? -20.442 -16.559 5.703   1.00 49.42 627 A 1 
ATOM 4753 N N   . ARG A 1 628 ? -19.897 -19.803 5.298   1.00 45.57 628 A 1 
ATOM 4754 C CA  . ARG A 1 628 ? -20.239 -21.161 4.841   1.00 49.80 628 A 1 
ATOM 4755 C C   . ARG A 1 628 ? -20.181 -22.177 5.986   1.00 49.83 628 A 1 
ATOM 4756 O O   . ARG A 1 628 ? -21.086 -22.988 6.095   1.00 48.75 628 A 1 
ATOM 4757 C CB  . ARG A 1 628 ? -19.352 -21.594 3.661   1.00 49.21 628 A 1 
ATOM 4758 C CG  . ARG A 1 628 ? -19.888 -21.050 2.332   1.00 45.35 628 A 1 
ATOM 4759 C CD  . ARG A 1 628 ? -19.086 -21.553 1.117   1.00 45.42 628 A 1 
ATOM 4760 N NE  . ARG A 1 628 ? -17.832 -20.802 0.919   1.00 41.81 628 A 1 
ATOM 4761 C CZ  . ARG A 1 628 ? -17.019 -20.892 -0.132  1.00 38.97 628 A 1 
ATOM 4762 N NH1 . ARG A 1 628 ? -17.229 -21.745 -1.100  1.00 37.11 628 A 1 
ATOM 4763 N NH2 . ARG A 1 628 ? -15.981 -20.120 -0.236  1.00 36.78 628 A 1 
ATOM 4764 N N   . HIS A 1 629 ? -19.160 -22.089 6.839   1.00 38.34 629 A 1 
ATOM 4765 C CA  . HIS A 1 629 ? -18.994 -22.971 7.993   1.00 40.98 629 A 1 
ATOM 4766 C C   . HIS A 1 629 ? -20.074 -22.710 9.059   1.00 39.35 629 A 1 
ATOM 4767 O O   . HIS A 1 629 ? -20.692 -23.654 9.545   1.00 38.23 629 A 1 
ATOM 4768 C CB  . HIS A 1 629 ? -17.574 -22.796 8.537   1.00 39.21 629 A 1 
ATOM 4769 C CG  . HIS A 1 629 ? -17.182 -23.900 9.493   1.00 36.21 629 A 1 
ATOM 4770 N ND1 . HIS A 1 629 ? -16.921 -25.204 9.143   1.00 32.83 629 A 1 
ATOM 4771 C CD2 . HIS A 1 629 ? -17.001 -23.792 10.837  1.00 33.22 629 A 1 
ATOM 4772 C CE1 . HIS A 1 629 ? -16.587 -25.871 10.268  1.00 33.63 629 A 1 
ATOM 4773 N NE2 . HIS A 1 629 ? -16.621 -25.050 11.318  1.00 33.07 629 A 1 
ATOM 4774 N N   . SER A 1 630 ? -20.395 -21.448 9.336   1.00 41.55 630 A 1 
ATOM 4775 C CA  . SER A 1 630 ? -21.465 -21.030 10.236  1.00 44.81 630 A 1 
ATOM 4776 C C   . SER A 1 630 ? -22.849 -21.465 9.730   1.00 44.22 630 A 1 
ATOM 4777 O O   . SER A 1 630 ? -23.628 -22.027 10.489  1.00 42.17 630 A 1 
ATOM 4778 C CB  . SER A 1 630 ? -21.400 -19.512 10.435  1.00 42.65 630 A 1 
ATOM 4779 O OG  . SER A 1 630 ? -22.411 -19.082 11.312  1.00 39.02 630 A 1 
ATOM 4780 N N   . ARG A 1 631 ? -23.122 -21.338 8.426   1.00 37.88 631 A 1 
ATOM 4781 C CA  . ARG A 1 631 ? -24.352 -21.872 7.803   1.00 45.42 631 A 1 
ATOM 4782 C C   . ARG A 1 631 ? -24.434 -23.397 7.887   1.00 45.44 631 A 1 
ATOM 4783 O O   . ARG A 1 631 ? -25.509 -23.927 8.115   1.00 44.31 631 A 1 
ATOM 4784 C CB  . ARG A 1 631 ? -24.486 -21.398 6.349   1.00 44.72 631 A 1 
ATOM 4785 C CG  . ARG A 1 631 ? -25.111 -20.000 6.299   1.00 42.85 631 A 1 
ATOM 4786 C CD  . ARG A 1 631 ? -25.352 -19.511 4.867   1.00 43.21 631 A 1 
ATOM 4787 N NE  . ARG A 1 631 ? -24.175 -18.829 4.299   1.00 39.06 631 A 1 
ATOM 4788 C CZ  . ARG A 1 631 ? -24.187 -17.980 3.290   1.00 36.41 631 A 1 
ATOM 4789 N NH1 . ARG A 1 631 ? -25.279 -17.699 2.628   1.00 33.79 631 A 1 
ATOM 4790 N NH2 . ARG A 1 631 ? -23.093 -17.365 2.914   1.00 34.48 631 A 1 
ATOM 4791 N N   . ARG A 1 632 ? -23.310 -24.093 7.743   1.00 40.38 632 A 1 
ATOM 4792 C CA  . ARG A 1 632 ? -23.250 -25.547 7.907   1.00 45.99 632 A 1 
ATOM 4793 C C   . ARG A 1 632 ? -23.529 -25.952 9.357   1.00 44.05 632 A 1 
ATOM 4794 O O   . ARG A 1 632 ? -24.419 -26.766 9.577   1.00 43.78 632 A 1 
ATOM 4795 C CB  . ARG A 1 632 ? -21.908 -26.059 7.369   1.00 46.80 632 A 1 
ATOM 4796 C CG  . ARG A 1 632 ? -21.841 -27.587 7.430   1.00 43.91 632 A 1 
ATOM 4797 C CD  . ARG A 1 632 ? -20.536 -28.092 6.822   1.00 43.83 632 A 1 
ATOM 4798 N NE  . ARG A 1 632 ? -20.401 -29.519 7.094   1.00 39.65 632 A 1 
ATOM 4799 C CZ  . ARG A 1 632 ? -19.448 -30.322 6.690   1.00 37.68 632 A 1 
ATOM 4800 N NH1 . ARG A 1 632 ? -18.468 -29.924 5.917   1.00 34.56 632 A 1 
ATOM 4801 N NH2 . ARG A 1 632 ? -19.464 -31.554 7.081   1.00 33.84 632 A 1 
ATOM 4802 N N   . ILE A 1 633 ? -22.868 -25.326 10.331  1.00 37.49 633 A 1 
ATOM 4803 C CA  . ILE A 1 633 ? -23.092 -25.580 11.766  1.00 38.80 633 A 1 
ATOM 4804 C C   . ILE A 1 633 ? -24.538 -25.269 12.159  1.00 38.08 633 A 1 
ATOM 4805 O O   . ILE A 1 633 ? -25.175 -26.079 12.826  1.00 36.61 633 A 1 
ATOM 4806 C CB  . ILE A 1 633 ? -22.082 -24.781 12.622  1.00 36.94 633 A 1 
ATOM 4807 C CG1 . ILE A 1 633 ? -20.661 -25.347 12.423  1.00 34.87 633 A 1 
ATOM 4808 C CG2 . ILE A 1 633 ? -22.457 -24.807 14.114  1.00 35.24 633 A 1 
ATOM 4809 C CD1 . ILE A 1 633 ? -19.557 -24.466 13.018  1.00 33.04 633 A 1 
ATOM 4810 N N   . THR A 1 634 ? -25.090 -24.138 11.713  1.00 38.58 634 A 1 
ATOM 4811 C CA  . THR A 1 634 ? -26.492 -23.802 12.009  1.00 41.43 634 A 1 
ATOM 4812 C C   . THR A 1 634 ? -27.476 -24.762 11.344  1.00 40.99 634 A 1 
ATOM 4813 O O   . THR A 1 634 ? -28.488 -25.102 11.954  1.00 39.96 634 A 1 
ATOM 4814 C CB  . THR A 1 634 ? -26.840 -22.355 11.628  1.00 39.65 634 A 1 
ATOM 4815 O OG1 . THR A 1 634 ? -26.409 -22.045 10.335  1.00 36.92 634 A 1 
ATOM 4816 C CG2 . THR A 1 634 ? -26.197 -21.348 12.570  1.00 37.99 634 A 1 
ATOM 4817 N N   . SER A 1 635 ? -27.171 -25.275 10.144  1.00 46.32 635 A 1 
ATOM 4818 C CA  . SER A 1 635 ? -27.989 -26.301 9.486   1.00 52.82 635 A 1 
ATOM 4819 C C   . SER A 1 635 ? -27.911 -27.667 10.186  1.00 52.50 635 A 1 
ATOM 4820 O O   . SER A 1 635 ? -28.947 -28.314 10.367  1.00 51.42 635 A 1 
ATOM 4821 C CB  . SER A 1 635 ? -27.650 -26.410 7.995   1.00 52.68 635 A 1 
ATOM 4822 O OG  . SER A 1 635 ? -26.442 -27.091 7.740   1.00 48.77 635 A 1 
ATOM 4823 N N   . GLU A 1 636 ? -26.712 -28.064 10.637  1.00 41.57 636 A 1 
ATOM 4824 C CA  . GLU A 1 636 ? -26.486 -29.303 11.395  1.00 45.71 636 A 1 
ATOM 4825 C C   . GLU A 1 636 ? -27.130 -29.216 12.793  1.00 43.86 636 A 1 
ATOM 4826 O O   . GLU A 1 636 ? -27.796 -30.150 13.224  1.00 43.66 636 A 1 
ATOM 4827 C CB  . GLU A 1 636 ? -24.972 -29.594 11.472  1.00 46.11 636 A 1 
ATOM 4828 C CG  . GLU A 1 636 ? -24.383 -30.104 10.127  1.00 44.44 636 A 1 
ATOM 4829 C CD  . GLU A 1 636 ? -22.848 -30.249 10.109  1.00 42.27 636 A 1 
ATOM 4830 O OE1 . GLU A 1 636 ? -22.289 -30.575 9.019   1.00 38.59 636 A 1 
ATOM 4831 O OE2 . GLU A 1 636 ? -22.199 -30.010 11.144  1.00 43.72 636 A 1 
ATOM 4832 N N   . PHE A 1 637 ? -27.042 -28.065 13.445  1.00 34.93 637 A 1 
ATOM 4833 C CA  . PHE A 1 637 ? -27.695 -27.804 14.727  1.00 36.31 637 A 1 
ATOM 4834 C C   . PHE A 1 637 ? -29.228 -27.764 14.592  1.00 35.64 637 A 1 
ATOM 4835 O O   . PHE A 1 637 ? -29.933 -28.379 15.391  1.00 35.15 637 A 1 
ATOM 4836 C CB  . PHE A 1 637 ? -27.144 -26.507 15.321  1.00 34.25 637 A 1 
ATOM 4837 C CG  . PHE A 1 637 ? -27.331 -26.396 16.819  1.00 32.39 637 A 1 
ATOM 4838 C CD1 . PHE A 1 637 ? -28.449 -25.739 17.364  1.00 29.07 637 A 1 
ATOM 4839 C CD2 . PHE A 1 637 ? -26.378 -26.968 17.680  1.00 30.43 637 A 1 
ATOM 4840 C CE1 . PHE A 1 637 ? -28.609 -25.645 18.757  1.00 29.70 637 A 1 
ATOM 4841 C CE2 . PHE A 1 637 ? -26.533 -26.880 19.076  1.00 28.86 637 A 1 
ATOM 4842 C CZ  . PHE A 1 637 ? -27.651 -26.218 19.616  1.00 30.78 637 A 1 
ATOM 4843 N N   . ALA A 1 638 ? -29.749 -27.132 13.539  1.00 41.75 638 A 1 
ATOM 4844 C CA  . ALA A 1 638 ? -31.178 -27.141 13.262  1.00 45.94 638 A 1 
ATOM 4845 C C   . ALA A 1 638 ? -31.703 -28.540 12.887  1.00 44.88 638 A 1 
ATOM 4846 O O   . ALA A 1 638 ? -32.828 -28.891 13.237  1.00 45.14 638 A 1 
ATOM 4847 C CB  . ALA A 1 638 ? -31.469 -26.112 12.149  1.00 45.93 638 A 1 
ATOM 4848 N N   . ALA A 1 639 ? -30.895 -29.358 12.211  1.00 48.14 639 A 1 
ATOM 4849 C CA  . ALA A 1 639 ? -31.221 -30.762 11.939  1.00 54.13 639 A 1 
ATOM 4850 C C   . ALA A 1 639 ? -31.215 -31.605 13.221  1.00 52.94 639 A 1 
ATOM 4851 O O   . ALA A 1 639 ? -32.156 -32.368 13.446  1.00 52.30 639 A 1 
ATOM 4852 C CB  . ALA A 1 639 ? -30.256 -31.298 10.877  1.00 55.09 639 A 1 
ATOM 4853 N N   . ALA A 1 640 ? -30.230 -31.413 14.106  1.00 44.93 640 A 1 
ATOM 4854 C CA  . ALA A 1 640 ? -30.147 -32.073 15.401  1.00 47.21 640 A 1 
ATOM 4855 C C   . ALA A 1 640 ? -31.296 -31.671 16.345  1.00 46.63 640 A 1 
ATOM 4856 O O   . ALA A 1 640 ? -31.853 -32.519 17.034  1.00 45.37 640 A 1 
ATOM 4857 C CB  . ALA A 1 640 ? -28.776 -31.772 16.013  1.00 47.31 640 A 1 
ATOM 4858 N N   . CYS A 1 641 ? -31.685 -30.384 16.334  1.00 32.93 641 A 1 
ATOM 4859 C CA  . CYS A 1 641 ? -32.864 -29.940 17.070  1.00 36.60 641 A 1 
ATOM 4860 C C   . CYS A 1 641 ? -34.154 -30.564 16.513  1.00 35.75 641 A 1 
ATOM 4861 O O   . CYS A 1 641 ? -34.961 -31.053 17.291  1.00 34.45 641 A 1 
ATOM 4862 C CB  . CYS A 1 641 ? -32.930 -28.407 17.072  1.00 34.87 641 A 1 
ATOM 4863 S SG  . CYS A 1 641 ? -31.647 -27.744 18.179  1.00 31.67 641 A 1 
ATOM 4864 N N   . ARG A 1 642 ? -34.326 -30.625 15.190  1.00 37.06 642 A 1 
ATOM 4865 C CA  . ARG A 1 642 ? -35.506 -31.262 14.581  1.00 41.33 642 A 1 
ATOM 4866 C C   . ARG A 1 642 ? -35.588 -32.767 14.866  1.00 40.66 642 A 1 
ATOM 4867 O O   . ARG A 1 642 ? -36.681 -33.252 15.103  1.00 40.76 642 A 1 
ATOM 4868 C CB  . ARG A 1 642 ? -35.546 -31.001 13.072  1.00 42.28 642 A 1 
ATOM 4869 C CG  . ARG A 1 642 ? -36.029 -29.583 12.739  1.00 42.28 642 A 1 
ATOM 4870 C CD  . ARG A 1 642 ? -36.160 -29.368 11.216  1.00 42.50 642 A 1 
ATOM 4871 N NE  . ARG A 1 642 ? -34.844 -29.404 10.540  1.00 38.37 642 A 1 
ATOM 4872 C CZ  . ARG A 1 642 ? -34.155 -28.369 10.081  1.00 34.30 642 A 1 
ATOM 4873 N NH1 . ARG A 1 642 ? -34.586 -27.147 10.204  1.00 31.25 642 A 1 
ATOM 4874 N NH2 . ARG A 1 642 ? -33.010 -28.553 9.489   1.00 32.81 642 A 1 
ATOM 4875 N N   . SER A 1 643 ? -34.457 -33.483 14.878  1.00 41.61 643 A 1 
ATOM 4876 C CA  . SER A 1 643 ? -34.453 -34.917 15.228  1.00 47.69 643 A 1 
ATOM 4877 C C   . SER A 1 643 ? -34.760 -35.159 16.705  1.00 46.99 643 A 1 
ATOM 4878 O O   . SER A 1 643 ? -35.299 -36.211 17.037  1.00 45.59 643 A 1 
ATOM 4879 C CB  . SER A 1 643 ? -33.119 -35.562 14.854  1.00 48.62 643 A 1 
ATOM 4880 O OG  . SER A 1 643 ? -32.040 -35.008 15.574  1.00 45.46 643 A 1 
ATOM 4881 N N   . ARG A 1 644 ? -34.442 -34.197 17.567  1.00 28.27 644 A 1 
ATOM 4882 C CA  . ARG A 1 644 ? -34.700 -34.294 19.010  1.00 33.52 644 A 1 
ATOM 4883 C C   . ARG A 1 644 ? -36.152 -33.982 19.362  1.00 32.98 644 A 1 
ATOM 4884 O O   . ARG A 1 644 ? -36.708 -34.670 20.196  1.00 32.23 644 A 1 
ATOM 4885 C CB  . ARG A 1 644 ? -33.684 -33.406 19.744  1.00 32.84 644 A 1 
ATOM 4886 C CG  . ARG A 1 644 ? -33.460 -33.848 21.194  1.00 30.71 644 A 1 
ATOM 4887 C CD  . ARG A 1 644 ? -32.254 -33.082 21.766  1.00 31.44 644 A 1 
ATOM 4888 N NE  . ARG A 1 644 ? -31.894 -33.560 23.106  1.00 28.00 644 A 1 
ATOM 4889 C CZ  . ARG A 1 644 ? -30.767 -33.317 23.753  1.00 27.14 644 A 1 
ATOM 4890 N NH1 . ARG A 1 644 ? -29.821 -32.575 23.239  1.00 23.89 644 A 1 
ATOM 4891 N NH2 . ARG A 1 644 ? -30.567 -33.815 24.942  1.00 25.33 644 A 1 
ATOM 4892 N N   . PHE A 1 645 ? -36.775 -33.044 18.662  1.00 32.74 645 A 1 
ATOM 4893 C CA  . PHE A 1 645 ? -38.207 -32.743 18.784  1.00 37.53 645 A 1 
ATOM 4894 C C   . PHE A 1 645 ? -39.127 -33.746 18.063  1.00 37.23 645 A 1 
ATOM 4895 O O   . PHE A 1 645 ? -40.318 -33.746 18.307  1.00 34.34 645 A 1 
ATOM 4896 C CB  . PHE A 1 645 ? -38.472 -31.314 18.294  1.00 34.16 645 A 1 
ATOM 4897 C CG  . PHE A 1 645 ? -38.161 -30.239 19.320  1.00 33.79 645 A 1 
ATOM 4898 C CD1 . PHE A 1 645 ? -39.044 -30.048 20.396  1.00 29.42 645 A 1 
ATOM 4899 C CD2 . PHE A 1 645 ? -37.010 -29.435 19.207  1.00 31.85 645 A 1 
ATOM 4900 C CE1 . PHE A 1 645 ? -38.775 -29.070 21.363  1.00 29.28 645 A 1 
ATOM 4901 C CE2 . PHE A 1 645 ? -36.739 -28.454 20.173  1.00 29.13 645 A 1 
ATOM 4902 C CZ  . PHE A 1 645 ? -37.622 -28.274 21.254  1.00 32.68 645 A 1 
ATOM 4903 N N   . ALA A 1 646 ? -38.594 -34.572 17.157  1.00 41.49 646 A 1 
ATOM 4904 C CA  . ALA A 1 646 ? -39.350 -35.646 16.517  1.00 49.14 646 A 1 
ATOM 4905 C C   . ALA A 1 646 ? -39.303 -36.976 17.307  1.00 48.75 646 A 1 
ATOM 4906 O O   . ALA A 1 646 ? -39.934 -37.947 16.895  1.00 47.47 646 A 1 
ATOM 4907 C CB  . ALA A 1 646 ? -38.835 -35.815 15.083  1.00 49.39 646 A 1 
ATOM 4908 N N   . ALA A 1 647 ? -38.507 -37.027 18.381  1.00 42.71 647 A 1 
ATOM 4909 C CA  . ALA A 1 647 ? -38.358 -38.186 19.253  1.00 51.05 647 A 1 
ATOM 4910 C C   . ALA A 1 647 ? -39.080 -38.019 20.616  1.00 50.51 647 A 1 
ATOM 4911 O O   . ALA A 1 647 ? -39.061 -38.960 21.414  1.00 48.15 647 A 1 
ATOM 4912 C CB  . ALA A 1 647 ? -36.862 -38.473 19.410  1.00 50.84 647 A 1 
ATOM 4913 N N   . GLU A 1 648 ? -39.659 -36.857 20.863  1.00 32.42 648 A 1 
ATOM 4914 C CA  . GLU A 1 648 ? -40.645 -36.577 21.915  1.00 36.11 648 A 1 
ATOM 4915 C C   . GLU A 1 648 ? -42.052 -36.528 21.297  1.00 31.86 648 A 1 
ATOM 4916 O O   . GLU A 1 648 ? -42.988 -36.988 21.962  1.00 27.38 648 A 1 
ATOM 4917 C CB  . GLU A 1 648 ? -40.320 -35.243 22.621  1.00 34.99 648 A 1 
ATOM 4918 C CG  . GLU A 1 648 ? -39.065 -35.309 23.507  1.00 32.92 648 A 1 
ATOM 4919 C CD  . GLU A 1 648 ? -38.721 -33.989 24.240  1.00 30.43 648 A 1 
ATOM 4920 O OE1 . GLU A 1 648 ? -37.810 -34.033 25.109  1.00 28.30 648 A 1 
ATOM 4921 O OE2 . GLU A 1 648 ? -39.294 -32.924 23.920  1.00 33.62 648 A 1 
ATOM 4922 O OXT . GLU A 1 648 ? -42.116 -36.042 20.139  1.00 33.85 648 A 1 
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