# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if12970
#
_entry.id if12970
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n PRO 8   
1 n GLY 9   
1 n PRO 10  
1 n ALA 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n PRO 15  
1 n ALA 16  
1 n PRO 17  
1 n SER 18  
1 n ALA 19  
1 n GLN 20  
1 n PRO 21  
1 n THR 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n SER 29  
1 n GLY 30  
1 n ASN 31  
1 n ARG 32  
1 n ARG 33  
1 n GLN 34  
1 n VAL 35  
1 n PRO 36  
1 n PRO 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n GLN 44  
1 n SER 45  
1 n VAL 46  
1 n VAL 47  
1 n ARG 48  
1 n SER 49  
1 n LEU 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n ASP 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n GLY 60  
1 n ILE 61  
1 n PRO 62  
1 n GLY 63  
1 n GLY 64  
1 n ALA 65  
1 n ILE 66  
1 n LEU 67  
1 n PRO 68  
1 n VAL 69  
1 n TYR 70  
1 n ASP 71  
1 n PRO 72  
1 n LEU 73  
1 n PHE 74  
1 n ASP 75  
1 n SER 76  
1 n THR 77  
1 n ARG 78  
1 n VAL 79  
1 n ARG 80  
1 n HIS 81  
1 n VAL 82  
1 n LEU 83  
1 n VAL 84  
1 n ARG 85  
1 n HIS 86  
1 n GLU 87  
1 n GLN 88  
1 n GLY 89  
1 n ALA 90  
1 n GLY 91  
1 n HIS 92  
1 n ALA 93  
1 n ALA 94  
1 n THR 95  
1 n GLY 96  
1 n TYR 97  
1 n ALA 98  
1 n GLN 99  
1 n ALA 100 
1 n THR 101 
1 n GLY 102 
1 n ARG 103 
1 n VAL 104 
1 n GLY 105 
1 n VAL 106 
1 n CYS 107 
1 n MET 108 
1 n ALA 109 
1 n THR 110 
1 n SER 111 
1 n GLY 112 
1 n PRO 113 
1 n GLY 114 
1 n ALA 115 
1 n THR 116 
1 n ASN 117 
1 n LEU 118 
1 n VAL 119 
1 n THR 120 
1 n PRO 121 
1 n ILE 122 
1 n ALA 123 
1 n ASP 124 
1 n ALA 125 
1 n GLN 126 
1 n MET 127 
1 n ASP 128 
1 n SER 129 
1 n VAL 130 
1 n PRO 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n THR 136 
1 n GLY 137 
1 n GLN 138 
1 n VAL 139 
1 n GLY 140 
1 n ARG 141 
1 n SER 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n THR 146 
1 n ASP 147 
1 n ALA 148 
1 n PHE 149 
1 n GLN 150 
1 n GLU 151 
1 n ALA 152 
1 n ASP 153 
1 n ILE 154 
1 n SER 155 
1 n GLY 156 
1 n ILE 157 
1 n THR 158 
1 n MET 159 
1 n PRO 160 
1 n VAL 161 
1 n THR 162 
1 n LYS 163 
1 n HIS 164 
1 n ASN 165 
1 n PHE 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n ASP 170 
1 n PRO 171 
1 n LEU 172 
1 n ASP 173 
1 n ILE 174 
1 n PRO 175 
1 n ARG 176 
1 n MET 177 
1 n ILE 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n PHE 182 
1 n TYR 183 
1 n LEU 184 
1 n ALA 185 
1 n ALA 186 
1 n THR 187 
1 n GLY 188 
1 n ARG 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n VAL 193 
1 n LEU 194 
1 n VAL 195 
1 n ASP 196 
1 n ILE 197 
1 n PRO 198 
1 n LYS 199 
1 n ASP 200 
1 n VAL 201 
1 n LEU 202 
1 n GLN 203 
1 n ALA 204 
1 n GLN 205 
1 n THR 206 
1 n THR 207 
1 n PHE 208 
1 n THR 209 
1 n TRP 210 
1 n PRO 211 
1 n PRO 212 
1 n GLU 213 
1 n LEU 214 
1 n ARG 215 
1 n LEU 216 
1 n PRO 217 
1 n GLY 218 
1 n TYR 219 
1 n ARG 220 
1 n PRO 221 
1 n VAL 222 
1 n THR 223 
1 n LYS 224 
1 n PRO 225 
1 n HIS 226 
1 n GLY 227 
1 n LYS 228 
1 n GLN 229 
1 n VAL 230 
1 n ARG 231 
1 n GLU 232 
1 n ALA 233 
1 n ALA 234 
1 n ARG 235 
1 n LEU 236 
1 n ILE 237 
1 n LEU 238 
1 n ASP 239 
1 n ALA 240 
1 n LYS 241 
1 n SER 242 
1 n PRO 243 
1 n VAL 244 
1 n LEU 245 
1 n TYR 246 
1 n VAL 247 
1 n GLY 248 
1 n GLY 249 
1 n GLY 250 
1 n VAL 251 
1 n ILE 252 
1 n LYS 253 
1 n ALA 254 
1 n GLU 255 
1 n ALA 256 
1 n ALA 257 
1 n PRO 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n LEU 263 
1 n ALA 264 
1 n GLU 265 
1 n LEU 266 
1 n THR 267 
1 n GLY 268 
1 n ILE 269 
1 n PRO 270 
1 n VAL 271 
1 n VAL 272 
1 n THR 273 
1 n THR 274 
1 n LEU 275 
1 n MET 276 
1 n ALA 277 
1 n ARG 278 
1 n GLY 279 
1 n ALA 280 
1 n PHE 281 
1 n PRO 282 
1 n ASP 283 
1 n SER 284 
1 n HIS 285 
1 n THR 286 
1 n LEU 287 
1 n ASN 288 
1 n MET 289 
1 n GLY 290 
1 n MET 291 
1 n PRO 292 
1 n GLY 293 
1 n MET 294 
1 n HIS 295 
1 n GLY 296 
1 n THR 297 
1 n VAL 298 
1 n GLY 299 
1 n ALA 300 
1 n VAL 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n LYS 306 
1 n SER 307 
1 n ASP 308 
1 n LEU 309 
1 n LEU 310 
1 n ILE 311 
1 n THR 312 
1 n LEU 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n PHE 317 
1 n ASP 318 
1 n ASP 319 
1 n ARG 320 
1 n VAL 321 
1 n THR 322 
1 n GLY 323 
1 n GLN 324 
1 n LEU 325 
1 n ASP 326 
1 n SER 327 
1 n PHE 328 
1 n ALA 329 
1 n PRO 330 
1 n ASN 331 
1 n ALA 332 
1 n LYS 333 
1 n VAL 334 
1 n ILE 335 
1 n HIS 336 
1 n ALA 337 
1 n ASP 338 
1 n ILE 339 
1 n ASP 340 
1 n PRO 341 
1 n ALA 342 
1 n GLU 343 
1 n ILE 344 
1 n GLY 345 
1 n LYS 346 
1 n ASN 347 
1 n ARG 348 
1 n HIS 349 
1 n ALA 350 
1 n ASP 351 
1 n VAL 352 
1 n PRO 353 
1 n ILE 354 
1 n VAL 355 
1 n GLY 356 
1 n ASP 357 
1 n CYS 358 
1 n ARG 359 
1 n GLU 360 
1 n VAL 361 
1 n ILE 362 
1 n SER 363 
1 n GLU 364 
1 n LEU 365 
1 n ILE 366 
1 n GLU 367 
1 n THR 368 
1 n LEU 369 
1 n LYS 370 
1 n SER 371 
1 n ASP 372 
1 n PRO 373 
1 n ALA 374 
1 n ALA 375 
1 n ALA 376 
1 n GLY 377 
1 n ALA 378 
1 n VAL 379 
1 n SER 380 
1 n SER 381 
1 n GLY 382 
1 n ARG 383 
1 n SER 384 
1 n ALA 385 
1 n GLY 386 
1 n SER 387 
1 n ALA 388 
1 n PRO 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n ASP 393 
1 n LEU 394 
1 n THR 395 
1 n GLU 396 
1 n TRP 397 
1 n TRP 398 
1 n SER 399 
1 n TYR 400 
1 n LEU 401 
1 n GLY 402 
1 n GLY 403 
1 n VAL 404 
1 n ARG 405 
1 n ASP 406 
1 n ARG 407 
1 n TYR 408 
1 n PRO 409 
1 n LEU 410 
1 n GLY 411 
1 n TRP 412 
1 n THR 413 
1 n ALA 414 
1 n PRO 415 
1 n SER 416 
1 n ASP 417 
1 n GLY 418 
1 n SER 419 
1 n LEU 420 
1 n SER 421 
1 n PRO 422 
1 n GLU 423 
1 n TYR 424 
1 n VAL 425 
1 n ILE 426 
1 n GLU 427 
1 n LYS 428 
1 n LEU 429 
1 n GLY 430 
1 n GLU 431 
1 n MET 432 
1 n ALA 433 
1 n GLY 434 
1 n PRO 435 
1 n ASP 436 
1 n ALA 437 
1 n ILE 438 
1 n TYR 439 
1 n CYS 440 
1 n ALA 441 
1 n GLY 442 
1 n VAL 443 
1 n GLY 444 
1 n GLN 445 
1 n HIS 446 
1 n GLN 447 
1 n MET 448 
1 n TRP 449 
1 n ALA 450 
1 n ALA 451 
1 n GLN 452 
1 n PHE 453 
1 n VAL 454 
1 n LYS 455 
1 n TYR 456 
1 n GLU 457 
1 n LYS 458 
1 n PRO 459 
1 n ARG 460 
1 n THR 461 
1 n TRP 462 
1 n LEU 463 
1 n ASN 464 
1 n SER 465 
1 n GLY 466 
1 n GLY 467 
1 n LEU 468 
1 n GLY 469 
1 n THR 470 
1 n MET 471 
1 n GLY 472 
1 n TYR 473 
1 n ALA 474 
1 n VAL 475 
1 n PRO 476 
1 n ALA 477 
1 n ALA 478 
1 n MET 479 
1 n GLY 480 
1 n ALA 481 
1 n LYS 482 
1 n MET 483 
1 n GLY 484 
1 n ALA 485 
1 n PRO 486 
1 n ASP 487 
1 n ARG 488 
1 n GLU 489 
1 n VAL 490 
1 n TRP 491 
1 n ALA 492 
1 n ILE 493 
1 n ASP 494 
1 n GLY 495 
1 n ASP 496 
1 n GLY 497 
1 n CYS 498 
1 n PHE 499 
1 n GLN 500 
1 n MET 501 
1 n THR 502 
1 n ASN 503 
1 n GLN 504 
1 n GLU 505 
1 n LEU 506 
1 n ALA 507 
1 n THR 508 
1 n CYS 509 
1 n ALA 510 
1 n VAL 511 
1 n GLU 512 
1 n GLY 513 
1 n VAL 514 
1 n PRO 515 
1 n ILE 516 
1 n LYS 517 
1 n VAL 518 
1 n ALA 519 
1 n LEU 520 
1 n ILE 521 
1 n ASN 522 
1 n ASN 523 
1 n GLY 524 
1 n ASN 525 
1 n LEU 526 
1 n GLY 527 
1 n MET 528 
1 n VAL 529 
1 n ARG 530 
1 n GLN 531 
1 n TRP 532 
1 n GLN 533 
1 n THR 534 
1 n LEU 535 
1 n PHE 536 
1 n TYR 537 
1 n GLU 538 
1 n GLN 539 
1 n ARG 540 
1 n TYR 541 
1 n SER 542 
1 n ASN 543 
1 n THR 544 
1 n ASP 545 
1 n LEU 546 
1 n GLY 547 
1 n THR 548 
1 n HIS 549 
1 n THR 550 
1 n LEU 551 
1 n ARG 552 
1 n ILE 553 
1 n PRO 554 
1 n ASP 555 
1 n PHE 556 
1 n VAL 557 
1 n LYS 558 
1 n LEU 559 
1 n ALA 560 
1 n GLU 561 
1 n ALA 562 
1 n LEU 563 
1 n GLY 564 
1 n CYS 565 
1 n HIS 566 
1 n GLY 567 
1 n ILE 568 
1 n ARG 569 
1 n VAL 570 
1 n GLU 571 
1 n LYS 572 
1 n GLU 573 
1 n GLU 574 
1 n ASP 575 
1 n VAL 576 
1 n GLU 577 
1 n ALA 578 
1 n ALA 579 
1 n ILE 580 
1 n ARG 581 
1 n GLU 582 
1 n ALA 583 
1 n GLN 584 
1 n SER 585 
1 n ILE 586 
1 n ASN 587 
1 n ASP 588 
1 n ARG 589 
1 n PRO 590 
1 n VAL 591 
1 n VAL 592 
1 n ILE 593 
1 n ASP 594 
1 n PHE 595 
1 n ILE 596 
1 n VAL 597 
1 n GLY 598 
1 n LYS 599 
1 n ASP 600 
1 n ALA 601 
1 n GLN 602 
1 n VAL 603 
1 n TRP 604 
1 n PRO 605 
1 n MET 606 
1 n VAL 607 
1 n ALA 608 
1 n ALA 609 
1 n GLY 610 
1 n THR 611 
1 n SER 612 
1 n ASN 613 
1 n ASP 614 
1 n GLU 615 
1 n ILE 616 
1 n MET 617 
1 n ALA 618 
1 n ALA 619 
1 n ARG 620 
1 n GLY 621 
1 n ILE 622 
1 n ARG 623 
1 n PRO 624 
1 n LEU 625 
1 n PHE 626 
1 n ASP 627 
1 n ASP 628 
1 n ASP 629 
1 n GLU 630 
1 n GLN 631 
1 n ALA 632 
1 n SER 633 
1 n GLU 634 
1 n PRO 635 
1 n ALA 636 
1 n VAL 637 
1 n ILE 638 
1 n HIS 639 
1 n GLU 640 
1 n ALA 641 
1 n MET 642 
1 n SER 643 
1 n HIS 644 
1 n GLU 645 
1 n LYS 646 
1 n ALA 647 
1 n THR 648 
1 n LEU 649 
1 n ALA 650 
1 n ALA 651 
1 n HIS 652 
1 n GLU 653 
1 n ARG 654 
1 n ALA 655 
1 n SER 656 
1 n GLN 657 
1 n LYS 658 
1 n GLY 659 
1 n GLU 660 
1 n ASN 661 
1 n GLU 662 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:05:12)"
_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 80.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n GLU . 662 A 662 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 0.416   -36.419 43.508  1.00 21.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.245   -36.214 42.307  1.00 29.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.237   -35.103 42.623  1.00 31.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.849   -33.954 42.773  1.00 29.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.385   -35.882 41.067  1.00 25.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.243   -35.745 39.806  1.00 21.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.656  -36.989 40.803  1.00 23.20 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 3.505   -35.463 42.817  1.00 27.45 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 4.605   -34.538 43.096  1.00 32.98 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 5.091   -33.891 41.797  1.00 31.78 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 5.431   -34.597 40.851  1.00 30.14 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 5.748   -35.295 43.785  1.00 31.62 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 5.978   -36.530 43.137  1.00 28.34 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 5.142   -32.566 41.762  1.00 24.94 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 5.736   -31.806 40.666  1.00 31.76 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 7.269   -31.994 40.640  1.00 31.97 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 7.899   -31.960 41.700  1.00 31.09 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 5.353   -30.333 40.831  1.00 30.41 3   A 1 
ATOM 19   N N   . PRO A 1 4   ? 7.898   -32.170 39.457  1.00 24.72 4   A 1 
ATOM 20   C CA  . PRO A 1 4   ? 9.347   -32.213 39.360  1.00 30.13 4   A 1 
ATOM 21   C C   . PRO A 1 4   ? 9.944   -30.810 39.524  1.00 30.66 4   A 1 
ATOM 22   O O   . PRO A 1 4   ? 9.496   -29.839 38.919  1.00 28.51 4   A 1 
ATOM 23   C CB  . PRO A 1 4   ? 9.678   -32.855 38.006  1.00 27.10 4   A 1 
ATOM 24   C CG  . PRO A 1 4   ? 8.388   -32.780 37.195  1.00 27.02 4   A 1 
ATOM 25   C CD  . PRO A 1 4   ? 7.283   -32.319 38.150  1.00 31.69 4   A 1 
ATOM 26   N N   . THR A 1 5   ? 10.981  -30.727 40.341  1.00 28.15 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? 11.800  -29.532 40.562  1.00 34.16 5   A 1 
ATOM 28   C C   . THR A 1 5   ? 12.477  -29.085 39.264  1.00 34.09 5   A 1 
ATOM 29   O O   . THR A 1 5   ? 13.339  -29.782 38.732  1.00 31.11 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? 12.871  -29.831 41.623  1.00 30.29 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? 13.448  -31.096 41.389  1.00 26.31 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? 12.283  -29.862 43.035  1.00 26.14 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 12.110  -27.909 38.772  1.00 26.52 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 12.771  -27.266 37.643  1.00 35.09 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 14.197  -26.825 38.031  1.00 35.84 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 14.398  -26.136 39.030  1.00 34.72 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 11.906  -26.094 37.170  1.00 32.56 6   A 1 
ATOM 38   N N   . ARG A 1 7   ? 15.188  -27.222 37.228  1.00 22.51 7   A 1 
ATOM 39   C CA  . ARG A 1 7   ? 16.538  -26.646 37.273  1.00 30.89 7   A 1 
ATOM 40   C C   . ARG A 1 7   ? 16.486  -25.193 36.773  1.00 30.00 7   A 1 
ATOM 41   O O   . ARG A 1 7   ? 15.727  -24.921 35.846  1.00 29.89 7   A 1 
ATOM 42   C CB  . ARG A 1 7   ? 17.509  -27.471 36.406  1.00 31.03 7   A 1 
ATOM 43   C CG  . ARG A 1 7   ? 17.909  -28.807 37.049  1.00 28.14 7   A 1 
ATOM 44   C CD  . ARG A 1 7   ? 18.876  -29.562 36.129  1.00 27.39 7   A 1 
ATOM 45   N NE  . ARG A 1 7   ? 19.397  -30.793 36.756  1.00 23.80 7   A 1 
ATOM 46   C CZ  . ARG A 1 7   ? 20.220  -31.670 36.200  1.00 21.82 7   A 1 
ATOM 47   N NH1 . ARG A 1 7   ? 20.648  -31.536 34.974  1.00 19.91 7   A 1 
ATOM 48   N NH2 . ARG A 1 7   ? 20.635  -32.709 36.870  1.00 19.30 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 17.295  -24.272 37.327  1.00 28.19 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 17.353  -22.906 36.826  1.00 32.47 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 17.938  -22.894 35.406  1.00 33.01 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 19.044  -23.379 35.174  1.00 31.87 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 18.193  -22.128 37.848  1.00 29.79 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 19.074  -23.199 38.492  1.00 30.62 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 18.249  -24.480 38.405  1.00 36.67 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 17.167  -22.376 34.449  1.00 28.23 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 17.618  -22.110 33.083  1.00 35.05 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 18.604  -20.933 33.032  1.00 34.88 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 18.659  -20.136 33.972  1.00 33.64 9   A 1 
ATOM 60   N N   . PRO A 1 10  ? 19.395  -20.808 31.955  1.00 26.38 10  A 1 
ATOM 61   C CA  . PRO A 1 10  ? 20.353  -19.724 31.794  1.00 31.59 10  A 1 
ATOM 62   C C   . PRO A 1 10  ? 19.644  -18.364 31.759  1.00 32.64 10  A 1 
ATOM 63   O O   . PRO A 1 10  ? 18.541  -18.236 31.227  1.00 31.96 10  A 1 
ATOM 64   C CB  . PRO A 1 10  ? 21.128  -20.034 30.507  1.00 29.53 10  A 1 
ATOM 65   C CG  . PRO A 1 10  ? 20.156  -20.902 29.710  1.00 30.22 10  A 1 
ATOM 66   C CD  . PRO A 1 10  ? 19.365  -21.654 30.776  1.00 36.86 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? 20.292  -17.363 32.354  1.00 26.32 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? 19.768  -16.013 32.495  1.00 33.11 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? 19.316  -15.432 31.142  1.00 33.46 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? 20.087  -15.404 30.181  1.00 33.05 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? 20.847  -15.140 33.150  1.00 31.28 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? 18.083  -14.947 31.096  1.00 26.66 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? 17.526  -14.264 29.939  1.00 32.58 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? 18.408  -13.060 29.559  1.00 33.71 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? 18.677  -12.180 30.382  1.00 33.86 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? 16.085  -13.856 30.264  1.00 30.90 12  A 1 
ATOM 77   N N   . ARG A 1 13  ? 18.872  -13.026 28.307  1.00 26.18 13  A 1 
ATOM 78   C CA  . ARG A 1 13  ? 19.482  -11.832 27.714  1.00 32.44 13  A 1 
ATOM 79   C C   . ARG A 1 13  ? 18.473  -10.679 27.765  1.00 32.90 13  A 1 
ATOM 80   O O   . ARG A 1 13  ? 17.285  -10.887 27.531  1.00 32.83 13  A 1 
ATOM 81   C CB  . ARG A 1 13  ? 19.935  -12.109 26.268  1.00 31.73 13  A 1 
ATOM 82   C CG  . ARG A 1 13  ? 21.342  -12.727 26.191  1.00 28.37 13  A 1 
ATOM 83   C CD  . ARG A 1 13  ? 21.726  -12.989 24.728  1.00 26.62 13  A 1 
ATOM 84   N NE  . ARG A 1 13  ? 23.172  -13.261 24.562  1.00 23.25 13  A 1 
ATOM 85   C CZ  . ARG A 1 13  ? 23.797  -13.471 23.411  1.00 21.08 13  A 1 
ATOM 86   N NH1 . ARG A 1 13  ? 23.157  -13.527 22.276  1.00 19.53 13  A 1 
ATOM 87   N NH2 . ARG A 1 13  ? 25.092  -13.624 23.371  1.00 19.22 13  A 1 
ATOM 88   N N   . ARG A 1 14  ? 18.958  -9.481  28.072  1.00 24.63 14  A 1 
ATOM 89   C CA  . ARG A 1 14  ? 18.163  -8.247  28.009  1.00 29.58 14  A 1 
ATOM 90   C C   . ARG A 1 14  ? 17.523  -8.127  26.618  1.00 29.88 14  A 1 
ATOM 91   O O   . ARG A 1 14  ? 18.253  -8.280  25.633  1.00 29.21 14  A 1 
ATOM 92   C CB  . ARG A 1 14  ? 19.053  -7.018  28.276  1.00 28.00 14  A 1 
ATOM 93   C CG  . ARG A 1 14  ? 19.360  -6.805  29.758  1.00 23.99 14  A 1 
ATOM 94   C CD  . ARG A 1 14  ? 20.368  -5.659  29.947  1.00 22.09 14  A 1 
ATOM 95   N NE  . ARG A 1 14  ? 19.911  -4.640  30.901  1.00 19.09 14  A 1 
ATOM 96   C CZ  . ARG A 1 14  ? 20.556  -3.532  31.230  1.00 17.91 14  A 1 
ATOM 97   N NH1 . ARG A 1 14  ? 21.740  -3.245  30.756  1.00 16.97 14  A 1 
ATOM 98   N NH2 . ARG A 1 14  ? 20.006  -2.660  32.049  1.00 16.93 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? 16.222  -7.843  26.522  1.00 28.07 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? 15.594  -7.572  25.236  1.00 30.26 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? 16.206  -6.311  24.609  1.00 30.64 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? 16.603  -5.380  25.321  1.00 30.47 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? 14.092  -7.454  25.523  1.00 28.68 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? 14.028  -7.046  26.992  1.00 29.43 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? 15.268  -7.673  27.613  1.00 33.29 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? 16.315  -6.316  23.278  1.00 31.58 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? 16.639  -5.136  22.483  1.00 33.57 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? 15.666  -3.981  22.819  1.00 34.05 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? 14.559  -4.255  23.297  1.00 33.02 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? 16.581  -5.532  20.999  1.00 31.41 16  A 1 
ATOM 111  N N   . PRO A 1 17  ? 16.055  -2.707  22.623  1.00 28.06 17  A 1 
ATOM 112  C CA  . PRO A 1 17  ? 15.181  -1.578  22.916  1.00 29.51 17  A 1 
ATOM 113  C C   . PRO A 1 17  ? 13.879  -1.726  22.123  1.00 30.50 17  A 1 
ATOM 114  O O   . PRO A 1 17  ? 13.866  -1.644  20.897  1.00 29.46 17  A 1 
ATOM 115  C CB  . PRO A 1 17  ? 15.979  -0.319  22.552  1.00 26.74 17  A 1 
ATOM 116  C CG  . PRO A 1 17  ? 17.024  -0.823  21.555  1.00 27.16 17  A 1 
ATOM 117  C CD  . PRO A 1 17  ? 17.285  -2.261  21.991  1.00 30.47 17  A 1 
ATOM 118  N N   . SER A 1 18  ? 12.798  -2.023  22.840  1.00 30.33 18  A 1 
ATOM 119  C CA  . SER A 1 18  ? 11.476  -2.250  22.269  1.00 32.37 18  A 1 
ATOM 120  C C   . SER A 1 18  ? 10.930  -0.960  21.666  1.00 33.48 18  A 1 
ATOM 121  O O   . SER A 1 18  ? 10.954  0.083   22.325  1.00 31.72 18  A 1 
ATOM 122  C CB  . SER A 1 18  ? 10.526  -2.767  23.359  1.00 29.38 18  A 1 
ATOM 123  O OG  . SER A 1 18  ? 10.487  -1.870  24.453  1.00 25.95 18  A 1 
ATOM 124  N N   . ALA A 1 19  ? 10.369  -1.064  20.459  1.00 36.02 19  A 1 
ATOM 125  C CA  . ALA A 1 19  ? 9.433   -0.078  19.929  1.00 37.73 19  A 1 
ATOM 126  C C   . ALA A 1 19  ? 8.396   0.307   21.003  1.00 38.79 19  A 1 
ATOM 127  O O   . ALA A 1 19  ? 8.026   -0.521  21.848  1.00 37.58 19  A 1 
ATOM 128  C CB  . ALA A 1 19  ? 8.769   -0.666  18.676  1.00 35.63 19  A 1 
ATOM 129  N N   . GLN A 1 20  ? 7.964   1.562   21.016  1.00 38.53 20  A 1 
ATOM 130  C CA  . GLN A 1 20  ? 6.963   2.011   21.980  1.00 40.22 20  A 1 
ATOM 131  C C   . GLN A 1 20  ? 5.709   1.128   21.872  1.00 42.50 20  A 1 
ATOM 132  O O   . GLN A 1 20  ? 5.253   0.857   20.758  1.00 41.01 20  A 1 
ATOM 133  C CB  . GLN A 1 20  ? 6.601   3.486   21.760  1.00 38.32 20  A 1 
ATOM 134  C CG  . GLN A 1 20  ? 7.722   4.444   22.203  1.00 34.96 20  A 1 
ATOM 135  C CD  . GLN A 1 20  ? 7.296   5.912   22.149  1.00 31.43 20  A 1 
ATOM 136  O OE1 . GLN A 1 20  ? 6.220   6.274   21.703  1.00 29.76 20  A 1 
ATOM 137  N NE2 . GLN A 1 20  ? 8.116   6.824   22.617  1.00 29.00 20  A 1 
ATOM 138  N N   . PRO A 1 21  ? 5.146   0.663   22.992  1.00 41.35 21  A 1 
ATOM 139  C CA  . PRO A 1 21  ? 3.965   -0.187  22.952  1.00 42.88 21  A 1 
ATOM 140  C C   . PRO A 1 21  ? 2.810   0.555   22.271  1.00 42.57 21  A 1 
ATOM 141  O O   . PRO A 1 21  ? 2.573   1.740   22.534  1.00 42.88 21  A 1 
ATOM 142  C CB  . PRO A 1 21  ? 3.668   -0.553  24.412  1.00 42.95 21  A 1 
ATOM 143  C CG  . PRO A 1 21  ? 4.330   0.566   25.212  1.00 43.75 21  A 1 
ATOM 144  C CD  . PRO A 1 21  ? 5.531   0.951   24.362  1.00 46.11 21  A 1 
ATOM 145  N N   . THR A 1 22  ? 2.068   -0.147  21.406  1.00 39.65 22  A 1 
ATOM 146  C CA  . THR A 1 22  ? 0.849   0.392   20.783  1.00 40.33 22  A 1 
ATOM 147  C C   . THR A 1 22  ? -0.153  0.810   21.872  1.00 40.73 22  A 1 
ATOM 148  O O   . THR A 1 22  ? -0.130  0.236   22.970  1.00 39.64 22  A 1 
ATOM 149  C CB  . THR A 1 22  ? 0.201   -0.608  19.813  1.00 38.39 22  A 1 
ATOM 150  O OG1 . THR A 1 22  ? -0.199  -1.775  20.494  1.00 36.03 22  A 1 
ATOM 151  C CG2 . THR A 1 22  ? 1.132   -1.029  18.678  1.00 35.05 22  A 1 
ATOM 152  N N   . PRO A 1 23  ? -1.054  1.771   21.621  1.00 38.27 23  A 1 
ATOM 153  C CA  . PRO A 1 23  ? -2.054  2.179   22.614  1.00 38.08 23  A 1 
ATOM 154  C C   . PRO A 1 23  ? -2.861  1.002   23.179  1.00 38.60 23  A 1 
ATOM 155  O O   . PRO A 1 23  ? -3.121  0.944   24.379  1.00 37.84 23  A 1 
ATOM 156  C CB  . PRO A 1 23  ? -2.945  3.197   21.891  1.00 36.50 23  A 1 
ATOM 157  C CG  . PRO A 1 23  ? -2.006  3.808   20.850  1.00 36.36 23  A 1 
ATOM 158  C CD  . PRO A 1 23  ? -1.119  2.631   20.448  1.00 37.92 23  A 1 
ATOM 159  N N   . ALA A 1 24  ? -3.162  0.001   22.341  1.00 42.56 24  A 1 
ATOM 160  C CA  . ALA A 1 24  ? -3.830  -1.230  22.757  1.00 42.36 24  A 1 
ATOM 161  C C   . ALA A 1 24  ? -2.952  -2.126  23.648  1.00 43.64 24  A 1 
ATOM 162  O O   . ALA A 1 24  ? -3.415  -2.617  24.679  1.00 42.40 24  A 1 
ATOM 163  C CB  . ALA A 1 24  ? -4.264  -1.968  21.495  1.00 39.78 24  A 1 
ATOM 164  N N   . ALA A 1 25  ? -1.663  -2.303  23.316  1.00 48.14 25  A 1 
ATOM 165  C CA  . ALA A 1 25  ? -0.721  -3.048  24.154  1.00 48.72 25  A 1 
ATOM 166  C C   . ALA A 1 25  ? -0.482  -2.344  25.502  1.00 48.73 25  A 1 
ATOM 167  O O   . ALA A 1 25  ? -0.347  -2.991  26.540  1.00 47.85 25  A 1 
ATOM 168  C CB  . ALA A 1 25  ? 0.589   -3.233  23.377  1.00 47.39 25  A 1 
ATOM 169  N N   . ALA A 1 26  ? -0.495  -1.006  25.500  1.00 45.08 26  A 1 
ATOM 170  C CA  . ALA A 1 26  ? -0.393  -0.207  26.714  1.00 45.25 26  A 1 
ATOM 171  C C   . ALA A 1 26  ? -1.662  -0.273  27.586  1.00 45.19 26  A 1 
ATOM 172  O O   . ALA A 1 26  ? -1.560  -0.203  28.809  1.00 44.15 26  A 1 
ATOM 173  C CB  . ALA A 1 26  ? -0.051  1.230   26.304  1.00 43.89 26  A 1 
ATOM 174  N N   . ALA A 1 27  ? -2.843  -0.435  26.984  1.00 45.33 27  A 1 
ATOM 175  C CA  . ALA A 1 27  ? -4.090  -0.691  27.708  1.00 44.74 27  A 1 
ATOM 176  C C   . ALA A 1 27  ? -4.114  -2.105  28.318  1.00 45.07 27  A 1 
ATOM 177  O O   . ALA A 1 27  ? -4.560  -2.284  29.448  1.00 43.25 27  A 1 
ATOM 178  C CB  . ALA A 1 27  ? -5.269  -0.460  26.755  1.00 42.70 27  A 1 
ATOM 179  N N   . ALA A 1 28  ? -3.575  -3.106  27.606  1.00 50.05 28  A 1 
ATOM 180  C CA  . ALA A 1 28  ? -3.526  -4.497  28.061  1.00 50.07 28  A 1 
ATOM 181  C C   . ALA A 1 28  ? -2.444  -4.775  29.127  1.00 49.95 28  A 1 
ATOM 182  O O   . ALA A 1 28  ? -2.599  -5.691  29.934  1.00 47.48 28  A 1 
ATOM 183  C CB  . ALA A 1 28  ? -3.328  -5.382  26.827  1.00 47.51 28  A 1 
ATOM 184  N N   . SER A 1 29  ? -1.344  -4.011  29.145  1.00 50.26 29  A 1 
ATOM 185  C CA  . SER A 1 29  ? -0.181  -4.288  30.009  1.00 50.82 29  A 1 
ATOM 186  C C   . SER A 1 29  ? -0.344  -3.876  31.476  1.00 50.60 29  A 1 
ATOM 187  O O   . SER A 1 29  ? 0.569   -4.102  32.265  1.00 47.41 29  A 1 
ATOM 188  C CB  . SER A 1 29  ? 1.102   -3.696  29.406  1.00 48.16 29  A 1 
ATOM 189  O OG  . SER A 1 29  ? 1.036   -2.288  29.336  1.00 43.08 29  A 1 
ATOM 190  N N   . GLY A 1 30  ? -1.468  -3.250  31.862  1.00 42.83 30  A 1 
ATOM 191  C CA  . GLY A 1 30  ? -1.797  -2.916  33.260  1.00 43.86 30  A 1 
ATOM 192  C C   . GLY A 1 30  ? -0.833  -1.952  33.974  1.00 45.66 30  A 1 
ATOM 193  O O   . GLY A 1 30  ? -1.017  -1.677  35.161  1.00 43.31 30  A 1 
ATOM 194  N N   . ASN A 1 31  ? 0.174   -1.420  33.278  1.00 45.29 31  A 1 
ATOM 195  C CA  . ASN A 1 31  ? 1.290   -0.664  33.855  1.00 48.10 31  A 1 
ATOM 196  C C   . ASN A 1 31  ? 1.031   0.857   33.917  1.00 50.93 31  A 1 
ATOM 197  O O   . ASN A 1 31  ? 1.970   1.651   34.003  1.00 48.15 31  A 1 
ATOM 198  C CB  . ASN A 1 31  ? 2.581   -1.063  33.098  1.00 43.83 31  A 1 
ATOM 199  C CG  . ASN A 1 31  ? 3.759   -1.355  34.016  1.00 38.87 31  A 1 
ATOM 200  O OD1 . ASN A 1 31  ? 3.638   -1.580  35.203  1.00 34.76 31  A 1 
ATOM 201  N ND2 . ASN A 1 31  ? 4.954   -1.410  33.478  1.00 33.05 31  A 1 
ATOM 202  N N   . ARG A 1 32  ? -0.235  1.272   33.823  1.00 57.45 32  A 1 
ATOM 203  C CA  . ARG A 1 32  ? -0.646  2.684   33.889  1.00 61.44 32  A 1 
ATOM 204  C C   . ARG A 1 32  ? -1.307  3.021   35.224  1.00 66.10 32  A 1 
ATOM 205  O O   . ARG A 1 32  ? -1.942  2.184   35.860  1.00 63.14 32  A 1 
ATOM 206  C CB  . ARG A 1 32  ? -1.528  3.060   32.681  1.00 56.38 32  A 1 
ATOM 207  C CG  . ARG A 1 32  ? -0.670  3.250   31.415  1.00 50.97 32  A 1 
ATOM 208  C CD  . ARG A 1 32  ? -1.517  3.749   30.241  1.00 48.20 32  A 1 
ATOM 209  N NE  . ARG A 1 32  ? -0.684  4.110   29.073  1.00 44.07 32  A 1 
ATOM 210  C CZ  . ARG A 1 32  ? -1.127  4.557   27.909  1.00 39.23 32  A 1 
ATOM 211  N NH1 . ARG A 1 32  ? -2.398  4.692   27.655  1.00 37.78 32  A 1 
ATOM 212  N NH2 . ARG A 1 32  ? -0.296  4.888   26.963  1.00 37.79 32  A 1 
ATOM 213  N N   . ARG A 1 33  ? -1.149  4.280   35.617  1.00 69.85 33  A 1 
ATOM 214  C CA  . ARG A 1 33  ? -1.732  4.911   36.802  1.00 74.17 33  A 1 
ATOM 215  C C   . ARG A 1 33  ? -3.210  4.525   36.945  1.00 78.65 33  A 1 
ATOM 216  O O   . ARG A 1 33  ? -4.000  4.820   36.054  1.00 74.70 33  A 1 
ATOM 217  C CB  . ARG A 1 33  ? -1.547  6.431   36.637  1.00 67.50 33  A 1 
ATOM 218  C CG  . ARG A 1 33  ? -2.102  7.267   37.791  1.00 57.99 33  A 1 
ATOM 219  C CD  . ARG A 1 33  ? -1.840  8.750   37.508  1.00 55.31 33  A 1 
ATOM 220  N NE  . ARG A 1 33  ? -2.425  9.612   38.545  1.00 49.70 33  A 1 
ATOM 221  C CZ  . ARG A 1 33  ? -2.349  10.932  38.593  1.00 43.02 33  A 1 
ATOM 222  N NH1 . ARG A 1 33  ? -1.702  11.620  37.692  1.00 41.80 33  A 1 
ATOM 223  N NH2 . ARG A 1 33  ? -2.935  11.589  39.550  1.00 39.92 33  A 1 
ATOM 224  N N   . GLN A 1 34  ? -3.574  3.907   38.068  1.00 82.16 34  A 1 
ATOM 225  C CA  . GLN A 1 34  ? -4.983  3.696   38.400  1.00 86.17 34  A 1 
ATOM 226  C C   . GLN A 1 34  ? -5.673  5.048   38.557  1.00 88.72 34  A 1 
ATOM 227  O O   . GLN A 1 34  ? -5.230  5.894   39.342  1.00 84.84 34  A 1 
ATOM 228  C CB  . GLN A 1 34  ? -5.142  2.862   39.681  1.00 81.92 34  A 1 
ATOM 229  C CG  . GLN A 1 34  ? -4.864  1.370   39.446  1.00 72.38 34  A 1 
ATOM 230  C CD  . GLN A 1 34  ? -5.142  0.517   40.682  1.00 66.97 34  A 1 
ATOM 231  O OE1 . GLN A 1 34  ? -5.346  1.000   41.785  1.00 61.54 34  A 1 
ATOM 232  N NE2 . GLN A 1 34  ? -5.152  -0.788  40.554  1.00 57.80 34  A 1 
ATOM 233  N N   . VAL A 1 35  ? -6.744  5.243   37.796  1.00 88.41 35  A 1 
ATOM 234  C CA  . VAL A 1 35  ? -7.612  6.413   37.946  1.00 90.36 35  A 1 
ATOM 235  C C   . VAL A 1 35  ? -8.702  6.046   38.953  1.00 92.21 35  A 1 
ATOM 236  O O   . VAL A 1 35  ? -9.424  5.066   38.729  1.00 90.37 35  A 1 
ATOM 237  C CB  . VAL A 1 35  ? -8.200  6.868   36.597  1.00 88.53 35  A 1 
ATOM 238  C CG1 . VAL A 1 35  ? -9.063  8.113   36.781  1.00 85.73 35  A 1 
ATOM 239  C CG2 . VAL A 1 35  ? -7.087  7.212   35.594  1.00 86.29 35  A 1 
ATOM 240  N N   . PRO A 1 36  ? -8.822  6.770   40.079  1.00 89.09 36  A 1 
ATOM 241  C CA  . PRO A 1 36  ? -9.869  6.497   41.056  1.00 89.24 36  A 1 
ATOM 242  C C   . PRO A 1 36  ? -11.254 6.757   40.447  1.00 90.94 36  A 1 
ATOM 243  O O   . PRO A 1 36  ? -11.370 7.581   39.538  1.00 88.99 36  A 1 
ATOM 244  C CB  . PRO A 1 36  ? -9.575  7.421   42.240  1.00 86.33 36  A 1 
ATOM 245  C CG  . PRO A 1 36  ? -8.850  8.598   41.595  1.00 83.29 36  A 1 
ATOM 246  C CD  . PRO A 1 36  ? -8.056  7.945   40.468  1.00 87.10 36  A 1 
ATOM 247  N N   . PRO A 1 37  ? -12.310 6.093   40.944  1.00 91.52 37  A 1 
ATOM 248  C CA  . PRO A 1 37  ? -13.673 6.315   40.472  1.00 92.06 37  A 1 
ATOM 249  C C   . PRO A 1 37  ? -14.073 7.792   40.528  1.00 92.83 37  A 1 
ATOM 250  O O   . PRO A 1 37  ? -13.975 8.425   41.581  1.00 90.57 37  A 1 
ATOM 251  C CB  . PRO A 1 37  ? -14.570 5.459   41.368  1.00 90.04 37  A 1 
ATOM 252  C CG  . PRO A 1 37  ? -13.633 4.349   41.846  1.00 87.37 37  A 1 
ATOM 253  C CD  . PRO A 1 37  ? -12.290 5.053   41.958  1.00 90.77 37  A 1 
ATOM 254  N N   . GLU A 1 38  ? -14.558 8.327   39.401  1.00 92.17 38  A 1 
ATOM 255  C CA  . GLU A 1 38  ? -14.983 9.725   39.282  1.00 92.60 38  A 1 
ATOM 256  C C   . GLU A 1 38  ? -16.350 9.810   38.601  1.00 94.39 38  A 1 
ATOM 257  O O   . GLU A 1 38  ? -16.623 9.080   37.647  1.00 92.33 38  A 1 
ATOM 258  C CB  . GLU A 1 38  ? -13.914 10.502  38.508  1.00 88.83 38  A 1 
ATOM 259  C CG  . GLU A 1 38  ? -14.168 12.021  38.525  1.00 76.66 38  A 1 
ATOM 260  C CD  . GLU A 1 38  ? -13.112 12.767  37.698  1.00 78.23 38  A 1 
ATOM 261  O OE1 . GLU A 1 38  ? -13.448 13.819  37.128  1.00 69.68 38  A 1 
ATOM 262  O OE2 . GLU A 1 38  ? -11.982 12.229  37.557  1.00 72.90 38  A 1 
ATOM 263  N N   . ARG A 1 39  ? -17.228 10.690  39.083  1.00 95.20 39  A 1 
ATOM 264  C CA  . ARG A 1 39  ? -18.521 10.955  38.435  1.00 95.88 39  A 1 
ATOM 265  C C   . ARG A 1 39  ? -18.325 11.865  37.233  1.00 96.36 39  A 1 
ATOM 266  O O   . ARG A 1 39  ? -17.833 12.979  37.384  1.00 94.29 39  A 1 
ATOM 267  C CB  . ARG A 1 39  ? -19.533 11.571  39.406  1.00 94.95 39  A 1 
ATOM 268  C CG  . ARG A 1 39  ? -20.126 10.521  40.353  1.00 80.45 39  A 1 
ATOM 269  C CD  . ARG A 1 39  ? -21.281 11.158  41.130  1.00 73.41 39  A 1 
ATOM 270  N NE  . ARG A 1 39  ? -21.960 10.179  41.993  1.00 64.72 39  A 1 
ATOM 271  C CZ  . ARG A 1 39  ? -23.068 10.396  42.681  1.00 54.50 39  A 1 
ATOM 272  N NH1 . ARG A 1 39  ? -23.674 11.553  42.674  1.00 49.98 39  A 1 
ATOM 273  N NH2 . ARG A 1 39  ? -23.592 9.439   43.400  1.00 49.49 39  A 1 
ATOM 274  N N   . VAL A 1 40  ? -18.759 11.398  36.078  1.00 95.48 40  A 1 
ATOM 275  C CA  . VAL A 1 40  ? -18.637 12.084  34.788  1.00 95.57 40  A 1 
ATOM 276  C C   . VAL A 1 40  ? -19.883 11.827  33.935  1.00 96.31 40  A 1 
ATOM 277  O O   . VAL A 1 40  ? -20.674 10.931  34.245  1.00 95.77 40  A 1 
ATOM 278  C CB  . VAL A 1 40  ? -17.373 11.621  34.041  1.00 95.00 40  A 1 
ATOM 279  C CG1 . VAL A 1 40  ? -16.085 11.954  34.798  1.00 93.17 40  A 1 
ATOM 280  C CG2 . VAL A 1 40  ? -17.371 10.121  33.716  1.00 92.54 40  A 1 
ATOM 281  N N   . SER A 1 41  ? -20.073 12.575  32.846  1.00 95.71 41  A 1 
ATOM 282  C CA  . SER A 1 41  ? -21.028 12.193  31.797  1.00 95.83 41  A 1 
ATOM 283  C C   . SER A 1 41  ? -20.473 11.050  30.932  1.00 96.28 41  A 1 
ATOM 284  O O   . SER A 1 41  ? -19.264 10.807  30.899  1.00 96.11 41  A 1 
ATOM 285  C CB  . SER A 1 41  ? -21.416 13.405  30.940  1.00 95.66 41  A 1 
ATOM 286  O OG  . SER A 1 41  ? -20.319 13.862  30.183  1.00 93.76 41  A 1 
ATOM 287  N N   . GLY A 1 42  ? -21.344 10.356  30.190  1.00 95.44 42  A 1 
ATOM 288  C CA  . GLY A 1 42  ? -20.907 9.387   29.177  1.00 95.40 42  A 1 
ATOM 289  C C   . GLY A 1 42  ? -19.962 10.016  28.144  1.00 96.04 42  A 1 
ATOM 290  O O   . GLY A 1 42  ? -18.938 9.429   27.812  1.00 95.86 42  A 1 
ATOM 291  N N   . ALA A 1 43  ? -20.234 11.243  27.711  1.00 95.58 43  A 1 
ATOM 292  C CA  . ALA A 1 43  ? -19.371 12.008  26.807  1.00 95.18 43  A 1 
ATOM 293  C C   . ALA A 1 43  ? -17.967 12.272  27.391  1.00 95.49 43  A 1 
ATOM 294  O O   . ALA A 1 43  ? -16.962 12.006  26.733  1.00 95.45 43  A 1 
ATOM 295  C CB  . ALA A 1 43  ? -20.096 13.314  26.483  1.00 94.56 43  A 1 
ATOM 296  N N   . GLN A 1 44  ? -17.893 12.706  28.650  1.00 96.72 44  A 1 
ATOM 297  C CA  . GLN A 1 44  ? -16.619 12.856  29.360  1.00 96.29 44  A 1 
ATOM 298  C C   . GLN A 1 44  ? -15.898 11.510  29.500  1.00 96.13 44  A 1 
ATOM 299  O O   . GLN A 1 44  ? -14.677 11.439  29.374  1.00 95.94 44  A 1 
ATOM 300  C CB  . GLN A 1 44  ? -16.870 13.455  30.747  1.00 96.20 44  A 1 
ATOM 301  C CG  . GLN A 1 44  ? -17.215 14.949  30.698  1.00 92.71 44  A 1 
ATOM 302  C CD  . GLN A 1 44  ? -17.680 15.473  32.052  1.00 93.04 44  A 1 
ATOM 303  O OE1 . GLN A 1 44  ? -18.377 14.808  32.807  1.00 86.95 44  A 1 
ATOM 304  N NE2 . GLN A 1 44  ? -17.333 16.687  32.404  1.00 84.68 44  A 1 
ATOM 305  N N   . SER A 1 45  ? -16.644 10.422  29.718  1.00 97.32 45  A 1 
ATOM 306  C CA  . SER A 1 45  ? -16.091 9.066   29.774  1.00 97.21 45  A 1 
ATOM 307  C C   . SER A 1 45  ? -15.449 8.639   28.445  1.00 97.13 45  A 1 
ATOM 308  O O   . SER A 1 45  ? -14.393 8.009   28.466  1.00 96.60 45  A 1 
ATOM 309  C CB  . SER A 1 45  ? -17.189 8.086   30.193  1.00 96.98 45  A 1 
ATOM 310  O OG  . SER A 1 45  ? -16.640 6.817   30.481  1.00 89.54 45  A 1 
ATOM 311  N N   . VAL A 1 46  ? -16.029 9.017   27.290  1.00 96.50 46  A 1 
ATOM 312  C CA  . VAL A 1 46  ? -15.427 8.794   25.957  1.00 96.26 46  A 1 
ATOM 313  C C   . VAL A 1 46  ? -14.088 9.520   25.852  1.00 96.22 46  A 1 
ATOM 314  O O   . VAL A 1 46  ? -13.068 8.876   25.611  1.00 96.01 46  A 1 
ATOM 315  C CB  . VAL A 1 46  ? -16.366 9.224   24.807  1.00 96.07 46  A 1 
ATOM 316  C CG1 . VAL A 1 46  ? -15.695 9.125   23.429  1.00 94.82 46  A 1 
ATOM 317  C CG2 . VAL A 1 46  ? -17.630 8.362   24.756  1.00 94.70 46  A 1 
ATOM 318  N N   . VAL A 1 47  ? -14.070 10.831  26.090  1.00 97.08 47  A 1 
ATOM 319  C CA  . VAL A 1 47  ? -12.851 11.654  25.959  1.00 96.75 47  A 1 
ATOM 320  C C   . VAL A 1 47  ? -11.752 11.153  26.892  1.00 96.26 47  A 1 
ATOM 321  O O   . VAL A 1 47  ? -10.634 10.900  26.444  1.00 95.88 47  A 1 
ATOM 322  C CB  . VAL A 1 47  ? -13.156 13.145  26.196  1.00 96.49 47  A 1 
ATOM 323  C CG1 . VAL A 1 47  ? -11.893 14.013  26.104  1.00 94.84 47  A 1 
ATOM 324  C CG2 . VAL A 1 47  ? -14.144 13.644  25.135  1.00 94.73 47  A 1 
ATOM 325  N N   . ARG A 1 48  ? -12.075 10.886  28.155  1.00 97.30 48  A 1 
ATOM 326  C CA  . ARG A 1 48  ? -11.105 10.341  29.108  1.00 96.83 48  A 1 
ATOM 327  C C   . ARG A 1 48  ? -10.577 8.968   28.703  1.00 96.68 48  A 1 
ATOM 328  O O   . ARG A 1 48  ? -9.401  8.694   28.912  1.00 96.02 48  A 1 
ATOM 329  C CB  . ARG A 1 48  ? -11.710 10.272  30.505  1.00 96.31 48  A 1 
ATOM 330  C CG  . ARG A 1 48  ? -11.879 11.681  31.090  1.00 89.33 48  A 1 
ATOM 331  C CD  . ARG A 1 48  ? -12.313 11.579  32.547  1.00 85.13 48  A 1 
ATOM 332  N NE  . ARG A 1 48  ? -11.226 11.014  33.371  1.00 81.05 48  A 1 
ATOM 333  C CZ  . ARG A 1 48  ? -11.323 10.807  34.667  1.00 75.29 48  A 1 
ATOM 334  N NH1 . ARG A 1 48  ? -12.439 10.970  35.295  1.00 66.12 48  A 1 
ATOM 335  N NH2 . ARG A 1 48  ? -10.293 10.453  35.370  1.00 67.70 48  A 1 
ATOM 336  N N   . SER A 1 49  ? -11.408 8.110   28.118  1.00 96.72 49  A 1 
ATOM 337  C CA  . SER A 1 49  ? -10.944 6.814   27.605  1.00 96.42 49  A 1 
ATOM 338  C C   . SER A 1 49  ? -9.914  6.994   26.485  1.00 96.10 49  A 1 
ATOM 339  O O   . SER A 1 49  ? -8.884  6.321   26.494  1.00 95.91 49  A 1 
ATOM 340  C CB  . SER A 1 49  ? -12.111 5.964   27.098  1.00 96.80 49  A 1 
ATOM 341  O OG  . SER A 1 49  ? -13.043 5.724   28.136  1.00 95.44 49  A 1 
ATOM 342  N N   . LEU A 1 50  ? -10.145 7.932   25.563  1.00 96.06 50  A 1 
ATOM 343  C CA  . LEU A 1 50  ? -9.193  8.270   24.500  1.00 95.98 50  A 1 
ATOM 344  C C   . LEU A 1 50  ? -7.879  8.825   25.074  1.00 95.37 50  A 1 
ATOM 345  O O   . LEU A 1 50  ? -6.796  8.380   24.691  1.00 94.96 50  A 1 
ATOM 346  C CB  . LEU A 1 50  ? -9.839  9.276   23.525  1.00 96.62 50  A 1 
ATOM 347  C CG  . LEU A 1 50  ? -11.062 8.738   22.755  1.00 96.06 50  A 1 
ATOM 348  C CD1 . LEU A 1 50  ? -11.684 9.860   21.927  1.00 95.24 50  A 1 
ATOM 349  C CD2 . LEU A 1 50  ? -10.692 7.585   21.821  1.00 95.00 50  A 1 
ATOM 350  N N   . GLU A 1 51  ? -7.962  9.718   26.048  1.00 96.37 51  A 1 
ATOM 351  C CA  . GLU A 1 51  ? -6.785  10.261  26.733  1.00 95.73 51  A 1 
ATOM 352  C C   . GLU A 1 51  ? -5.963  9.170   27.431  1.00 95.23 51  A 1 
ATOM 353  O O   . GLU A 1 51  ? -4.735  9.119   27.291  1.00 94.24 51  A 1 
ATOM 354  C CB  . GLU A 1 51  ? -7.225  11.296  27.773  1.00 95.74 51  A 1 
ATOM 355  C CG  . GLU A 1 51  ? -7.780  12.585  27.154  1.00 94.85 51  A 1 
ATOM 356  C CD  . GLU A 1 51  ? -8.159  13.617  28.220  1.00 95.02 51  A 1 
ATOM 357  O OE1 . GLU A 1 51  ? -8.119  14.821  27.865  1.00 90.31 51  A 1 
ATOM 358  O OE2 . GLU A 1 51  ? -8.428  13.219  29.377  1.00 91.75 51  A 1 
ATOM 359  N N   . GLU A 1 52  ? -6.617  8.251   28.142  1.00 95.57 52  A 1 
ATOM 360  C CA  . GLU A 1 52  ? -5.942  7.148   28.841  1.00 95.00 52  A 1 
ATOM 361  C C   . GLU A 1 52  ? -5.354  6.115   27.871  1.00 94.80 52  A 1 
ATOM 362  O O   . GLU A 1 52  ? -4.306  5.526   28.153  1.00 93.56 52  A 1 
ATOM 363  C CB  . GLU A 1 52  ? -6.882  6.496   29.866  1.00 94.94 52  A 1 
ATOM 364  C CG  . GLU A 1 52  ? -7.218  7.407   31.071  1.00 93.01 52  A 1 
ATOM 365  C CD  . GLU A 1 52  ? -5.970  8.045   31.706  1.00 93.00 52  A 1 
ATOM 366  O OE1 . GLU A 1 52  ? -5.926  9.292   31.844  1.00 86.92 52  A 1 
ATOM 367  O OE2 . GLU A 1 52  ? -5.014  7.294   31.995  1.00 88.15 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? -5.931  5.956   26.679  1.00 94.73 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? -5.349  5.168   25.581  1.00 94.81 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? -4.158  5.871   24.903  1.00 94.90 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? -3.401  5.227   24.174  1.00 94.02 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? -6.457  4.813   24.575  1.00 95.44 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? -7.430  3.753   25.128  1.00 94.92 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? -8.700  3.721   24.290  1.00 93.76 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? -6.799  2.354   25.105  1.00 93.92 53  A 1 
ATOM 376  N N   . GLY A 1 54  ? -3.938  7.152   25.189  1.00 94.18 54  A 1 
ATOM 377  C CA  . GLY A 1 54  ? -2.860  7.942   24.592  1.00 93.56 54  A 1 
ATOM 378  C C   . GLY A 1 54  ? -3.156  8.372   23.155  1.00 94.49 54  A 1 
ATOM 379  O O   . GLY A 1 54  ? -2.217  8.540   22.378  1.00 93.46 54  A 1 
ATOM 380  N N   . VAL A 1 55  ? -4.432  8.498   22.804  1.00 94.56 55  A 1 
ATOM 381  C CA  . VAL A 1 55  ? -4.857  9.138   21.556  1.00 95.38 55  A 1 
ATOM 382  C C   . VAL A 1 55  ? -4.497  10.618  21.636  1.00 95.51 55  A 1 
ATOM 383  O O   . VAL A 1 55  ? -4.807  11.276  22.624  1.00 95.15 55  A 1 
ATOM 384  C CB  . VAL A 1 55  ? -6.365  8.958   21.314  1.00 95.97 55  A 1 
ATOM 385  C CG1 . VAL A 1 55  ? -6.835  9.646   20.028  1.00 95.00 55  A 1 
ATOM 386  C CG2 . VAL A 1 55  ? -6.720  7.469   21.207  1.00 94.48 55  A 1 
ATOM 387  N N   . ASP A 1 56  ? -3.836  11.123  20.602  1.00 95.09 56  A 1 
ATOM 388  C CA  . ASP A 1 56  ? -3.491  12.542  20.490  1.00 94.75 56  A 1 
ATOM 389  C C   . ASP A 1 56  ? -4.302  13.256  19.405  1.00 95.23 56  A 1 
ATOM 390  O O   . ASP A 1 56  ? -4.451  14.468  19.466  1.00 93.97 56  A 1 
ATOM 391  C CB  . ASP A 1 56  ? -1.984  12.703  20.249  1.00 93.94 56  A 1 
ATOM 392  C CG  . ASP A 1 56  ? -1.475  11.881  19.066  1.00 93.89 56  A 1 
ATOM 393  O OD1 . ASP A 1 56  ? -2.140  11.822  18.007  1.00 90.58 56  A 1 
ATOM 394  O OD2 . ASP A 1 56  ? -0.445  11.203  19.254  1.00 90.52 56  A 1 
ATOM 395  N N   . THR A 1 57  ? -4.842  12.521  18.422  1.00 95.22 57  A 1 
ATOM 396  C CA  . THR A 1 57  ? -5.527  13.089  17.258  1.00 95.96 57  A 1 
ATOM 397  C C   . THR A 1 57  ? -6.792  12.298  16.934  1.00 96.45 57  A 1 
ATOM 398  O O   . THR A 1 57  ? -6.763  11.076  16.821  1.00 96.29 57  A 1 
ATOM 399  C CB  . THR A 1 57  ? -4.589  13.140  16.038  1.00 95.81 57  A 1 
ATOM 400  O OG1 . THR A 1 57  ? -3.376  13.787  16.360  1.00 92.38 57  A 1 
ATOM 401  C CG2 . THR A 1 57  ? -5.193  13.925  14.881  1.00 92.85 57  A 1 
ATOM 402  N N   . VAL A 1 58  ? -7.905  13.009  16.748  1.00 95.84 58  A 1 
ATOM 403  C CA  . VAL A 1 58  ? -9.192  12.473  16.287  1.00 96.20 58  A 1 
ATOM 404  C C   . VAL A 1 58  ? -9.664  13.301  15.098  1.00 96.13 58  A 1 
ATOM 405  O O   . VAL A 1 58  ? -9.714  14.526  15.184  1.00 95.52 58  A 1 
ATOM 406  C CB  . VAL A 1 58  ? -10.247 12.495  17.412  1.00 95.89 58  A 1 
ATOM 407  C CG1 . VAL A 1 58  ? -11.620 12.010  16.919  1.00 93.38 58  A 1 
ATOM 408  C CG2 . VAL A 1 58  ? -9.835  11.602  18.584  1.00 93.87 58  A 1 
ATOM 409  N N   . PHE A 1 59  ? -10.051 12.653  14.013  1.00 94.64 59  A 1 
ATOM 410  C CA  . PHE A 1 59  ? -10.592 13.308  12.819  1.00 94.39 59  A 1 
ATOM 411  C C   . PHE A 1 59  ? -12.115 13.175  12.805  1.00 93.94 59  A 1 
ATOM 412  O O   . PHE A 1 59  ? -12.629 12.073  12.991  1.00 92.81 59  A 1 
ATOM 413  C CB  . PHE A 1 59  ? -9.965  12.689  11.566  1.00 94.74 59  A 1 
ATOM 414  C CG  . PHE A 1 59  ? -8.449  12.729  11.545  1.00 95.40 59  A 1 
ATOM 415  C CD1 . PHE A 1 59  ? -7.778  13.849  11.019  1.00 94.47 59  A 1 
ATOM 416  C CD2 . PHE A 1 59  ? -7.707  11.652  12.070  1.00 94.54 59  A 1 
ATOM 417  C CE1 . PHE A 1 59  ? -6.373  13.888  11.013  1.00 94.67 59  A 1 
ATOM 418  C CE2 . PHE A 1 59  ? -6.301  11.695  12.069  1.00 94.45 59  A 1 
ATOM 419  C CZ  . PHE A 1 59  ? -5.633  12.811  11.540  1.00 95.44 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? -12.859 14.253  12.581  1.00 91.66 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? -14.317 14.112  12.566  1.00 90.86 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? -15.105 15.393  12.328  1.00 91.34 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? -14.552 16.486  12.210  1.00 90.49 60  A 1 
ATOM 424  N N   . ILE A 1 61  ? -16.431 15.223  12.281  1.00 84.93 61  A 1 
ATOM 425  C CA  . ILE A 1 61  ? -17.409 16.307  12.110  1.00 83.19 61  A 1 
ATOM 426  C C   . ILE A 1 61  ? -18.471 16.202  13.216  1.00 81.28 61  A 1 
ATOM 427  O O   . ILE A 1 61  ? -18.997 15.113  13.464  1.00 77.09 61  A 1 
ATOM 428  C CB  . ILE A 1 61  ? -18.052 16.273  10.700  1.00 80.62 61  A 1 
ATOM 429  C CG1 . ILE A 1 61  ? -16.973 16.364  9.603   1.00 76.36 61  A 1 
ATOM 430  C CG2 . ILE A 1 61  ? -19.062 17.426  10.525  1.00 76.30 61  A 1 
ATOM 431  C CD1 . ILE A 1 61  ? -17.524 16.309  8.175   1.00 73.03 61  A 1 
ATOM 432  N N   . PRO A 1 62  ? -18.816 17.309  13.895  1.00 80.84 62  A 1 
ATOM 433  C CA  . PRO A 1 62  ? -19.880 17.309  14.891  1.00 77.50 62  A 1 
ATOM 434  C C   . PRO A 1 62  ? -21.259 17.136  14.246  1.00 76.75 62  A 1 
ATOM 435  O O   . PRO A 1 62  ? -21.526 17.569  13.130  1.00 73.39 62  A 1 
ATOM 436  C CB  . PRO A 1 62  ? -19.762 18.649  15.616  1.00 74.34 62  A 1 
ATOM 437  C CG  . PRO A 1 62  ? -19.166 19.564  14.551  1.00 75.40 62  A 1 
ATOM 438  C CD  . PRO A 1 62  ? -18.254 18.636  13.753  1.00 78.11 62  A 1 
ATOM 439  N N   . GLY A 1 63  ? -22.187 16.563  15.002  1.00 74.51 63  A 1 
ATOM 440  C CA  . GLY A 1 63  ? -23.585 16.454  14.608  1.00 72.91 63  A 1 
ATOM 441  C C   . GLY A 1 63  ? -24.475 16.119  15.804  1.00 74.82 63  A 1 
ATOM 442  O O   . GLY A 1 63  ? -23.993 15.841  16.904  1.00 70.63 63  A 1 
ATOM 443  N N   . GLY A 1 64  ? -25.789 16.153  15.618  1.00 71.35 64  A 1 
ATOM 444  C CA  . GLY A 1 64  ? -26.764 16.162  16.718  1.00 71.30 64  A 1 
ATOM 445  C C   . GLY A 1 64  ? -26.645 15.007  17.724  1.00 74.29 64  A 1 
ATOM 446  O O   . GLY A 1 64  ? -26.876 15.228  18.917  1.00 71.48 64  A 1 
ATOM 447  N N   . ALA A 1 65  ? -26.296 13.794  17.284  1.00 73.22 65  A 1 
ATOM 448  C CA  . ALA A 1 65  ? -26.181 12.626  18.161  1.00 73.18 65  A 1 
ATOM 449  C C   . ALA A 1 65  ? -24.830 12.577  18.891  1.00 75.58 65  A 1 
ATOM 450  O O   . ALA A 1 65  ? -24.810 12.361  20.102  1.00 73.57 65  A 1 
ATOM 451  C CB  . ALA A 1 65  ? -26.455 11.365  17.346  1.00 70.68 65  A 1 
ATOM 452  N N   . ILE A 1 66  ? -23.721 12.851  18.200  1.00 76.21 66  A 1 
ATOM 453  C CA  . ILE A 1 66  ? -22.364 12.831  18.780  1.00 77.62 66  A 1 
ATOM 454  C C   . ILE A 1 66  ? -21.990 14.139  19.505  1.00 78.13 66  A 1 
ATOM 455  O O   . ILE A 1 66  ? -21.036 14.163  20.277  1.00 74.17 66  A 1 
ATOM 456  C CB  . ILE A 1 66  ? -21.335 12.435  17.698  1.00 76.25 66  A 1 
ATOM 457  C CG1 . ILE A 1 66  ? -19.969 11.972  18.236  1.00 78.29 66  A 1 
ATOM 458  C CG2 . ILE A 1 66  ? -21.108 13.599  16.707  1.00 76.22 66  A 1 
ATOM 459  C CD1 . ILE A 1 66  ? -20.037 10.712  19.104  1.00 75.69 66  A 1 
ATOM 460  N N   . LEU A 1 67  ? -22.750 15.216  19.311  1.00 79.67 67  A 1 
ATOM 461  C CA  . LEU A 1 67  ? -22.473 16.549  19.867  1.00 79.20 67  A 1 
ATOM 462  C C   . LEU A 1 67  ? -22.088 16.577  21.362  1.00 80.81 67  A 1 
ATOM 463  O O   . LEU A 1 67  ? -21.196 17.353  21.696  1.00 80.02 67  A 1 
ATOM 464  C CB  . LEU A 1 67  ? -23.669 17.476  19.583  1.00 75.20 67  A 1 
ATOM 465  C CG  . LEU A 1 67  ? -23.430 18.960  19.910  1.00 68.83 67  A 1 
ATOM 466  C CD1 . LEU A 1 67  ? -22.327 19.566  19.039  1.00 67.03 67  A 1 
ATOM 467  C CD2 . LEU A 1 67  ? -24.719 19.752  19.663  1.00 65.55 67  A 1 
ATOM 468  N N   . PRO A 1 68  ? -22.673 15.754  22.258  1.00 85.88 68  A 1 
ATOM 469  C CA  . PRO A 1 68  ? -22.260 15.750  23.663  1.00 85.09 68  A 1 
ATOM 470  C C   . PRO A 1 68  ? -20.761 15.484  23.877  1.00 86.95 68  A 1 
ATOM 471  O O   . PRO A 1 68  ? -20.215 15.958  24.864  1.00 87.25 68  A 1 
ATOM 472  C CB  . PRO A 1 68  ? -23.106 14.662  24.340  1.00 83.99 68  A 1 
ATOM 473  C CG  . PRO A 1 68  ? -24.361 14.594  23.476  1.00 82.23 68  A 1 
ATOM 474  C CD  . PRO A 1 68  ? -23.803 14.833  22.084  1.00 83.27 68  A 1 
ATOM 475  N N   . VAL A 1 69  ? -20.082 14.758  22.971  1.00 87.70 69  A 1 
ATOM 476  C CA  . VAL A 1 69  ? -18.642 14.449  23.080  1.00 88.19 69  A 1 
ATOM 477  C C   . VAL A 1 69  ? -17.773 15.670  22.754  1.00 88.54 69  A 1 
ATOM 478  O O   . VAL A 1 69  ? -16.668 15.791  23.274  1.00 87.99 69  A 1 
ATOM 479  C CB  . VAL A 1 69  ? -18.262 13.253  22.180  1.00 89.18 69  A 1 
ATOM 480  C CG1 . VAL A 1 69  ? -16.785 12.853  22.309  1.00 84.46 69  A 1 
ATOM 481  C CG2 . VAL A 1 69  ? -19.088 12.010  22.541  1.00 83.52 69  A 1 
ATOM 482  N N   . TYR A 1 70  ? -18.265 16.597  21.935  1.00 87.18 70  A 1 
ATOM 483  C CA  . TYR A 1 70  ? -17.512 17.788  21.530  1.00 86.58 70  A 1 
ATOM 484  C C   . TYR A 1 70  ? -17.325 18.799  22.669  1.00 87.42 70  A 1 
ATOM 485  O O   . TYR A 1 70  ? -16.320 19.501  22.677  1.00 84.72 70  A 1 
ATOM 486  C CB  . TYR A 1 70  ? -18.183 18.432  20.313  1.00 85.04 70  A 1 
ATOM 487  C CG  . TYR A 1 70  ? -17.841 17.717  19.020  1.00 85.11 70  A 1 
ATOM 488  C CD1 . TYR A 1 70  ? -16.804 18.211  18.205  1.00 80.19 70  A 1 
ATOM 489  C CD2 . TYR A 1 70  ? -18.517 16.537  18.653  1.00 77.90 70  A 1 
ATOM 490  C CE1 . TYR A 1 70  ? -16.448 17.538  17.028  1.00 76.51 70  A 1 
ATOM 491  C CE2 . TYR A 1 70  ? -18.157 15.854  17.475  1.00 75.32 70  A 1 
ATOM 492  C CZ  . TYR A 1 70  ? -17.122 16.356  16.660  1.00 81.08 70  A 1 
ATOM 493  O OH  . TYR A 1 70  ? -16.768 15.697  15.522  1.00 78.64 70  A 1 
ATOM 494  N N   . ASP A 1 71  ? -18.229 18.835  23.641  1.00 90.34 71  A 1 
ATOM 495  C CA  . ASP A 1 71  ? -18.108 19.700  24.827  1.00 89.28 71  A 1 
ATOM 496  C C   . ASP A 1 71  ? -16.861 19.341  25.673  1.00 90.16 71  A 1 
ATOM 497  O O   . ASP A 1 71  ? -15.971 20.185  25.798  1.00 89.71 71  A 1 
ATOM 498  C CB  . ASP A 1 71  ? -19.441 19.669  25.581  1.00 87.58 71  A 1 
ATOM 499  C CG  . ASP A 1 71  ? -19.493 20.585  26.797  1.00 81.15 71  A 1 
ATOM 500  O OD1 . ASP A 1 71  ? -19.596 21.808  26.570  1.00 75.30 71  A 1 
ATOM 501  O OD2 . ASP A 1 71  ? -19.566 20.044  27.920  1.00 74.90 71  A 1 
ATOM 502  N N   . PRO A 1 72  ? -16.659 18.099  26.155  1.00 92.47 72  A 1 
ATOM 503  C CA  . PRO A 1 72  ? -15.425 17.741  26.857  1.00 92.22 72  A 1 
ATOM 504  C C   . PRO A 1 72  ? -14.187 17.666  25.948  1.00 92.74 72  A 1 
ATOM 505  O O   . PRO A 1 72  ? -13.073 17.773  26.455  1.00 92.24 72  A 1 
ATOM 506  C CB  . PRO A 1 72  ? -15.724 16.397  27.531  1.00 92.41 72  A 1 
ATOM 507  C CG  . PRO A 1 72  ? -16.779 15.779  26.621  1.00 91.82 72  A 1 
ATOM 508  C CD  . PRO A 1 72  ? -17.596 16.986  26.188  1.00 93.73 72  A 1 
ATOM 509  N N   . LEU A 1 73  ? -14.331 17.487  24.627  1.00 92.33 73  A 1 
ATOM 510  C CA  . LEU A 1 73  ? -13.197 17.590  23.693  1.00 91.14 73  A 1 
ATOM 511  C C   . LEU A 1 73  ? -12.643 19.015  23.618  1.00 91.35 73  A 1 
ATOM 512  O O   . LEU A 1 73  ? -11.439 19.171  23.459  1.00 89.79 73  A 1 
ATOM 513  C CB  . LEU A 1 73  ? -13.600 17.135  22.277  1.00 89.84 73  A 1 
ATOM 514  C CG  . LEU A 1 73  ? -13.545 15.616  22.055  1.00 86.78 73  A 1 
ATOM 515  C CD1 . LEU A 1 73  ? -14.145 15.290  20.689  1.00 83.11 73  A 1 
ATOM 516  C CD2 . LEU A 1 73  ? -12.109 15.076  22.065  1.00 83.44 73  A 1 
ATOM 517  N N   . PHE A 1 74  ? -13.496 20.031  23.746  1.00 90.74 74  A 1 
ATOM 518  C CA  . PHE A 1 74  ? -13.077 21.434  23.754  1.00 88.88 74  A 1 
ATOM 519  C C   . PHE A 1 74  ? -12.128 21.750  24.922  1.00 88.94 74  A 1 
ATOM 520  O O   . PHE A 1 74  ? -11.186 22.527  24.757  1.00 87.50 74  A 1 
ATOM 521  C CB  . PHE A 1 74  ? -14.334 22.313  23.798  1.00 86.92 74  A 1 
ATOM 522  C CG  . PHE A 1 74  ? -14.042 23.794  23.724  1.00 85.29 74  A 1 
ATOM 523  C CD1 . PHE A 1 74  ? -14.069 24.578  24.891  1.00 79.12 74  A 1 
ATOM 524  C CD2 . PHE A 1 74  ? -13.719 24.386  22.491  1.00 79.05 74  A 1 
ATOM 525  C CE1 . PHE A 1 74  ? -13.776 25.949  24.822  1.00 77.41 74  A 1 
ATOM 526  C CE2 . PHE A 1 74  ? -13.423 25.756  22.422  1.00 77.46 74  A 1 
ATOM 527  C CZ  . PHE A 1 74  ? -13.449 26.542  23.587  1.00 79.68 74  A 1 
ATOM 528  N N   . ASP A 1 75  ? -12.323 21.091  26.061  1.00 93.44 75  A 1 
ATOM 529  C CA  . ASP A 1 75  ? -11.484 21.256  27.254  1.00 93.00 75  A 1 
ATOM 530  C C   . ASP A 1 75  ? -10.249 20.335  27.266  1.00 93.66 75  A 1 
ATOM 531  O O   . ASP A 1 75  ? -9.341  20.511  28.089  1.00 91.92 75  A 1 
ATOM 532  C CB  . ASP A 1 75  ? -12.339 21.012  28.507  1.00 91.63 75  A 1 
ATOM 533  C CG  . ASP A 1 75  ? -13.414 22.076  28.759  1.00 89.09 75  A 1 
ATOM 534  O OD1 . ASP A 1 75  ? -13.207 23.246  28.365  1.00 85.08 75  A 1 
ATOM 535  O OD2 . ASP A 1 75  ? -14.397 21.724  29.452  1.00 85.32 75  A 1 
ATOM 536  N N   . SER A 1 76  ? -10.180 19.338  26.375  1.00 93.08 76  A 1 
ATOM 537  C CA  . SER A 1 76  ? -9.067  18.385  26.369  1.00 93.30 76  A 1 
ATOM 538  C C   . SER A 1 76  ? -7.771  19.047  25.903  1.00 92.80 76  A 1 
ATOM 539  O O   . SER A 1 76  ? -7.687  19.655  24.839  1.00 92.33 76  A 1 
ATOM 540  C CB  . SER A 1 76  ? -9.362  17.154  25.516  1.00 94.31 76  A 1 
ATOM 541  O OG  . SER A 1 76  ? -8.284  16.236  25.658  1.00 92.38 76  A 1 
ATOM 542  N N   . THR A 1 77  ? -6.714  18.869  26.684  1.00 94.43 77  A 1 
ATOM 543  C CA  . THR A 1 77  ? -5.352  19.302  26.323  1.00 93.57 77  A 1 
ATOM 544  C C   . THR A 1 77  ? -4.498  18.165  25.760  1.00 93.46 77  A 1 
ATOM 545  O O   . THR A 1 77  ? -3.336  18.380  25.415  1.00 91.10 77  A 1 
ATOM 546  C CB  . THR A 1 77  ? -4.648  19.948  27.522  1.00 93.54 77  A 1 
ATOM 547  O OG1 . THR A 1 77  ? -4.591  19.056  28.612  1.00 90.96 77  A 1 
ATOM 548  C CG2 . THR A 1 77  ? -5.360  21.211  28.003  1.00 88.67 77  A 1 
ATOM 549  N N   . ARG A 1 78  ? -5.028  16.944  25.700  1.00 94.23 78  A 1 
ATOM 550  C CA  . ARG A 1 78  ? -4.324  15.724  25.287  1.00 93.81 78  A 1 
ATOM 551  C C   . ARG A 1 78  ? -4.798  15.209  23.934  1.00 94.47 78  A 1 
ATOM 552  O O   . ARG A 1 78  ? -3.984  14.665  23.197  1.00 92.85 78  A 1 
ATOM 553  C CB  . ARG A 1 78  ? -4.490  14.632  26.354  1.00 92.55 78  A 1 
ATOM 554  C CG  . ARG A 1 78  ? -3.815  14.994  27.685  1.00 89.73 78  A 1 
ATOM 555  C CD  . ARG A 1 78  ? -4.106  13.950  28.778  1.00 86.51 78  A 1 
ATOM 556  N NE  . ARG A 1 78  ? -3.595  12.596  28.452  1.00 79.49 78  A 1 
ATOM 557  C CZ  . ARG A 1 78  ? -3.887  11.473  29.106  1.00 74.86 78  A 1 
ATOM 558  N NH1 . ARG A 1 78  ? -4.633  11.458  30.171  1.00 68.77 78  A 1 
ATOM 559  N NH2 . ARG A 1 78  ? -3.443  10.326  28.692  1.00 65.34 78  A 1 
ATOM 560  N N   . VAL A 1 79  ? -6.078  15.374  23.620  1.00 93.50 79  A 1 
ATOM 561  C CA  . VAL A 1 79  ? -6.684  14.944  22.358  1.00 93.99 79  A 1 
ATOM 562  C C   . VAL A 1 79  ? -6.970  16.163  21.489  1.00 93.68 79  A 1 
ATOM 563  O O   . VAL A 1 79  ? -7.827  16.983  21.819  1.00 92.65 79  A 1 
ATOM 564  C CB  . VAL A 1 79  ? -7.963  14.119  22.587  1.00 94.25 79  A 1 
ATOM 565  C CG1 . VAL A 1 79  ? -8.530  13.612  21.257  1.00 91.97 79  A 1 
ATOM 566  C CG2 . VAL A 1 79  ? -7.699  12.897  23.477  1.00 91.84 79  A 1 
ATOM 567  N N   . ARG A 1 80  ? -6.286  16.267  20.350  1.00 94.45 80  A 1 
ATOM 568  C CA  . ARG A 1 80  ? -6.582  17.258  19.315  1.00 94.10 80  A 1 
ATOM 569  C C   . ARG A 1 80  ? -7.696  16.722  18.416  1.00 94.83 80  A 1 
ATOM 570  O O   . ARG A 1 80  ? -7.530  15.685  17.780  1.00 93.93 80  A 1 
ATOM 571  C CB  . ARG A 1 80  ? -5.304  17.581  18.521  1.00 92.50 80  A 1 
ATOM 572  C CG  . ARG A 1 80  ? -5.549  18.617  17.408  1.00 88.64 80  A 1 
ATOM 573  C CD  . ARG A 1 80  ? -4.252  18.887  16.640  1.00 85.49 80  A 1 
ATOM 574  N NE  . ARG A 1 80  ? -4.429  19.867  15.551  1.00 77.56 80  A 1 
ATOM 575  C CZ  . ARG A 1 80  ? -3.482  20.317  14.741  1.00 73.41 80  A 1 
ATOM 576  N NH1 . ARG A 1 80  ? -2.248  19.904  14.816  1.00 67.23 80  A 1 
ATOM 577  N NH2 . ARG A 1 80  ? -3.755  21.201  13.830  1.00 63.36 80  A 1 
ATOM 578  N N   . HIS A 1 81  ? -8.790  17.448  18.311  1.00 92.14 81  A 1 
ATOM 579  C CA  . HIS A 1 81  ? -9.803  17.182  17.299  1.00 91.10 81  A 1 
ATOM 580  C C   . HIS A 1 81  ? -9.498  17.978  16.022  1.00 90.73 81  A 1 
ATOM 581  O O   . HIS A 1 81  ? -9.267  19.182  16.077  1.00 90.25 81  A 1 
ATOM 582  C CB  . HIS A 1 81  ? -11.197 17.481  17.853  1.00 90.38 81  A 1 
ATOM 583  C CG  . HIS A 1 81  ? -12.276 17.184  16.848  1.00 87.90 81  A 1 
ATOM 584  N ND1 . HIS A 1 81  ? -12.726 18.052  15.876  1.00 79.61 81  A 1 
ATOM 585  C CD2 . HIS A 1 81  ? -12.931 15.997  16.670  1.00 79.62 81  A 1 
ATOM 586  C CE1 . HIS A 1 81  ? -13.627 17.401  15.130  1.00 81.99 81  A 1 
ATOM 587  N NE2 . HIS A 1 81  ? -13.781 16.147  15.579  1.00 82.16 81  A 1 
ATOM 588  N N   . VAL A 1 82  ? -9.525  17.296  14.874  1.00 90.30 82  A 1 
ATOM 589  C CA  . VAL A 1 82  ? -9.347  17.887  13.545  1.00 90.10 82  A 1 
ATOM 590  C C   . VAL A 1 82  ? -10.700 17.921  12.849  1.00 90.56 82  A 1 
ATOM 591  O O   . VAL A 1 82  ? -11.269 16.872  12.535  1.00 90.10 82  A 1 
ATOM 592  C CB  . VAL A 1 82  ? -8.308  17.101  12.730  1.00 90.42 82  A 1 
ATOM 593  C CG1 . VAL A 1 82  ? -8.120  17.715  11.337  1.00 87.63 82  A 1 
ATOM 594  C CG2 . VAL A 1 82  ? -6.957  17.075  13.459  1.00 88.06 82  A 1 
ATOM 595  N N   . LEU A 1 83  ? -11.214 19.123  12.619  1.00 86.78 83  A 1 
ATOM 596  C CA  . LEU A 1 83  ? -12.480 19.335  11.928  1.00 86.65 83  A 1 
ATOM 597  C C   . LEU A 1 83  ? -12.285 19.179  10.412  1.00 86.83 83  A 1 
ATOM 598  O O   . LEU A 1 83  ? -11.863 20.120  9.732   1.00 86.92 83  A 1 
ATOM 599  C CB  . LEU A 1 83  ? -13.056 20.713  12.316  1.00 85.58 83  A 1 
ATOM 600  C CG  . LEU A 1 83  ? -14.393 21.044  11.619  1.00 80.83 83  A 1 
ATOM 601  C CD1 . LEU A 1 83  ? -15.498 20.045  11.974  1.00 78.00 83  A 1 
ATOM 602  C CD2 . LEU A 1 83  ? -14.863 22.437  12.037  1.00 77.80 83  A 1 
ATOM 603  N N   . VAL A 1 84  ? -12.634 18.007  9.894   1.00 89.80 84  A 1 
ATOM 604  C CA  . VAL A 1 84  ? -12.623 17.720  8.454   1.00 88.67 84  A 1 
ATOM 605  C C   . VAL A 1 84  ? -13.832 18.350  7.745   1.00 88.27 84  A 1 
ATOM 606  O O   . VAL A 1 84  ? -14.704 18.961  8.381   1.00 87.65 84  A 1 
ATOM 607  C CB  . VAL A 1 84  ? -12.513 16.205  8.190   1.00 88.44 84  A 1 
ATOM 608  C CG1 . VAL A 1 84  ? -11.220 15.628  8.778   1.00 84.31 84  A 1 
ATOM 609  C CG2 . VAL A 1 84  ? -13.716 15.434  8.739   1.00 84.23 84  A 1 
ATOM 610  N N   . ARG A 1 85  ? -13.887 18.227  6.406   1.00 85.27 85  A 1 
ATOM 611  C CA  . ARG A 1 85  ? -15.001 18.730  5.585   1.00 84.42 85  A 1 
ATOM 612  C C   . ARG A 1 85  ? -15.996 17.645  5.188   1.00 85.65 85  A 1 
ATOM 613  O O   . ARG A 1 85  ? -17.131 17.974  4.854   1.00 82.82 85  A 1 
ATOM 614  C CB  . ARG A 1 85  ? -14.463 19.474  4.350   1.00 84.42 85  A 1 
ATOM 615  C CG  . ARG A 1 85  ? -13.540 20.653  4.705   1.00 85.49 85  A 1 
ATOM 616  C CD  . ARG A 1 85  ? -14.245 21.681  5.611   1.00 82.05 85  A 1 
ATOM 617  N NE  . ARG A 1 85  ? -13.367 22.822  5.920   1.00 81.67 85  A 1 
ATOM 618  C CZ  . ARG A 1 85  ? -12.639 22.999  7.013   1.00 83.21 85  A 1 
ATOM 619  N NH1 . ARG A 1 85  ? -12.627 22.150  7.994   1.00 74.48 85  A 1 
ATOM 620  N NH2 . ARG A 1 85  ? -11.884 24.052  7.123   1.00 79.10 85  A 1 
ATOM 621  N N   . HIS A 1 86  ? -15.586 16.377  5.256   1.00 80.79 86  A 1 
ATOM 622  C CA  . HIS A 1 86  ? -16.438 15.228  4.972   1.00 81.57 86  A 1 
ATOM 623  C C   . HIS A 1 86  ? -16.002 14.008  5.805   1.00 83.67 86  A 1 
ATOM 624  O O   . HIS A 1 86  ? -14.815 13.798  6.032   1.00 81.38 86  A 1 
ATOM 625  C CB  . HIS A 1 86  ? -16.375 14.938  3.465   1.00 77.13 86  A 1 
ATOM 626  C CG  . HIS A 1 86  ? -17.427 13.975  3.001   1.00 71.97 86  A 1 
ATOM 627  N ND1 . HIS A 1 86  ? -17.285 12.617  2.873   1.00 62.54 86  A 1 
ATOM 628  C CD2 . HIS A 1 86  ? -18.717 14.277  2.635   1.00 56.27 86  A 1 
ATOM 629  C CE1 . HIS A 1 86  ? -18.452 12.107  2.450   1.00 60.47 86  A 1 
ATOM 630  N NE2 . HIS A 1 86  ? -19.351 13.087  2.290   1.00 59.82 86  A 1 
ATOM 631  N N   . GLU A 1 87  ? -16.943 13.164  6.246   1.00 75.48 87  A 1 
ATOM 632  C CA  . GLU A 1 87  ? -16.632 12.008  7.101   1.00 76.00 87  A 1 
ATOM 633  C C   . GLU A 1 87  ? -15.740 10.976  6.401   1.00 81.10 87  A 1 
ATOM 634  O O   . GLU A 1 87  ? -14.873 10.380  7.041   1.00 79.12 87  A 1 
ATOM 635  C CB  . GLU A 1 87  ? -17.917 11.324  7.594   1.00 72.39 87  A 1 
ATOM 636  C CG  . GLU A 1 87  ? -18.785 12.194  8.517   1.00 70.77 87  A 1 
ATOM 637  C CD  . GLU A 1 87  ? -19.765 13.130  7.791   1.00 68.90 87  A 1 
ATOM 638  O OE1 . GLU A 1 87  ? -20.609 13.722  8.497   1.00 59.42 87  A 1 
ATOM 639  O OE2 . GLU A 1 87  ? -19.707 13.234  6.542   1.00 66.38 87  A 1 
ATOM 640  N N   . GLN A 1 88  ? -15.865 10.818  5.086   1.00 83.67 88  A 1 
ATOM 641  C CA  . GLN A 1 88  ? -14.922 9.998   4.314   1.00 84.96 88  A 1 
ATOM 642  C C   . GLN A 1 88  ? -13.480 10.511  4.479   1.00 87.32 88  A 1 
ATOM 643  O O   . GLN A 1 88  ? -12.554 9.720   4.669   1.00 88.76 88  A 1 
ATOM 644  C CB  . GLN A 1 88  ? -15.345 9.971   2.835   1.00 83.49 88  A 1 
ATOM 645  C CG  . GLN A 1 88  ? -14.481 8.987   2.024   1.00 78.34 88  A 1 
ATOM 646  C CD  . GLN A 1 88  ? -14.847 8.936   0.544   1.00 73.49 88  A 1 
ATOM 647  O OE1 . GLN A 1 88  ? -15.776 9.562   0.066   1.00 66.97 88  A 1 
ATOM 648  N NE2 . GLN A 1 88  ? -14.115 8.186   -0.247  1.00 65.68 88  A 1 
ATOM 649  N N   . GLY A 1 89  ? -13.297 11.837  4.473   1.00 89.38 89  A 1 
ATOM 650  C CA  . GLY A 1 89  ? -12.015 12.478  4.766   1.00 89.17 89  A 1 
ATOM 651  C C   . GLY A 1 89  ? -11.523 12.155  6.179   1.00 91.42 89  A 1 
ATOM 652  O O   . GLY A 1 89  ? -10.354 11.828  6.352   1.00 92.19 89  A 1 
ATOM 653  N N   . ALA A 1 90  ? -12.413 12.137  7.181   1.00 93.45 90  A 1 
ATOM 654  C CA  . ALA A 1 90  ? -12.059 11.740  8.548   1.00 93.53 90  A 1 
ATOM 655  C C   . ALA A 1 90  ? -11.530 10.300  8.622   1.00 94.55 90  A 1 
ATOM 656  O O   . ALA A 1 90  ? -10.487 10.052  9.229   1.00 95.19 90  A 1 
ATOM 657  C CB  . ALA A 1 90  ? -13.281 11.903  9.469   1.00 93.36 90  A 1 
ATOM 658  N N   . GLY A 1 91  ? -12.230 9.363   7.984   1.00 93.58 91  A 1 
ATOM 659  C CA  . GLY A 1 91  ? -11.848 7.955   7.983   1.00 93.69 91  A 1 
ATOM 660  C C   . GLY A 1 91  ? -10.513 7.705   7.280   1.00 94.62 91  A 1 
ATOM 661  O O   . GLY A 1 91  ? -9.627  7.077   7.857   1.00 94.76 91  A 1 
ATOM 662  N N   . HIS A 1 92  ? -10.312 8.258   6.076   1.00 93.42 92  A 1 
ATOM 663  C CA  . HIS A 1 92  ? -9.038  8.118   5.361   1.00 93.55 92  A 1 
ATOM 664  C C   . HIS A 1 92  ? -7.883  8.864   6.047   1.00 94.37 92  A 1 
ATOM 665  O O   . HIS A 1 92  ? -6.762  8.360   6.058   1.00 94.68 92  A 1 
ATOM 666  C CB  . HIS A 1 92  ? -9.197  8.562   3.904   1.00 93.49 92  A 1 
ATOM 667  C CG  . HIS A 1 92  ? -10.098 7.662   3.092   1.00 93.19 92  A 1 
ATOM 668  N ND1 . HIS A 1 92  ? -10.192 6.290   3.193   1.00 87.43 92  A 1 
ATOM 669  C CD2 . HIS A 1 92  ? -10.948 8.053   2.093   1.00 87.08 92  A 1 
ATOM 670  C CE1 . HIS A 1 92  ? -11.082 5.875   2.280   1.00 87.83 92  A 1 
ATOM 671  N NE2 . HIS A 1 92  ? -11.562 6.910   1.585   1.00 88.32 92  A 1 
ATOM 672  N N   . ALA A 1 93  ? -8.137  10.006  6.697   1.00 95.86 93  A 1 
ATOM 673  C CA  . ALA A 1 93  ? -7.124  10.679  7.508   1.00 96.11 93  A 1 
ATOM 674  C C   . ALA A 1 93  ? -6.699  9.821   8.711   1.00 96.31 93  A 1 
ATOM 675  O O   . ALA A 1 93  ? -5.507  9.650   8.960   1.00 96.39 93  A 1 
ATOM 676  C CB  . ALA A 1 93  ? -7.657  12.044  7.949   1.00 96.28 93  A 1 
ATOM 677  N N   . ALA A 1 94  ? -7.649  9.209   9.414   1.00 96.62 94  A 1 
ATOM 678  C CA  . ALA A 1 94  ? -7.346  8.277   10.495  1.00 96.55 94  A 1 
ATOM 679  C C   . ALA A 1 94  ? -6.548  7.056   9.994   1.00 96.47 94  A 1 
ATOM 680  O O   . ALA A 1 94  ? -5.587  6.633   10.642  1.00 96.47 94  A 1 
ATOM 681  C CB  . ALA A 1 94  ? -8.667  7.881   11.162  1.00 96.65 94  A 1 
ATOM 682  N N   . THR A 1 95  ? -6.871  6.542   8.800   1.00 96.83 95  A 1 
ATOM 683  C CA  . THR A 1 95  ? -6.106  5.475   8.135   1.00 96.35 95  A 1 
ATOM 684  C C   . THR A 1 95  ? -4.678  5.921   7.803   1.00 96.37 95  A 1 
ATOM 685  O O   . THR A 1 95  ? -3.728  5.210   8.128   1.00 95.83 95  A 1 
ATOM 686  C CB  . THR A 1 95  ? -6.841  5.001   6.872   1.00 95.48 95  A 1 
ATOM 687  O OG1 . THR A 1 95  ? -8.075  4.433   7.240   1.00 85.01 95  A 1 
ATOM 688  C CG2 . THR A 1 95  ? -6.095  3.921   6.098   1.00 82.21 95  A 1 
ATOM 689  N N   . GLY A 1 96  ? -4.492  7.114   7.227   1.00 96.48 96  A 1 
ATOM 690  C CA  . GLY A 1 96  ? -3.171  7.676   6.932   1.00 96.33 96  A 1 
ATOM 691  C C   . GLY A 1 96  ? -2.313  7.866   8.185   1.00 96.50 96  A 1 
ATOM 692  O O   . GLY A 1 96  ? -1.153  7.444   8.216   1.00 96.33 96  A 1 
ATOM 693  N N   . TYR A 1 97  ? -2.901  8.395   9.255   1.00 98.00 97  A 1 
ATOM 694  C CA  . TYR A 1 97  ? -2.261  8.503   10.568  1.00 97.84 97  A 1 
ATOM 695  C C   . TYR A 1 97  ? -1.806  7.128   11.092  1.00 97.60 97  A 1 
ATOM 696  O O   . TYR A 1 97  ? -0.661  6.964   11.515  1.00 97.10 97  A 1 
ATOM 697  C CB  . TYR A 1 97  ? -3.235  9.184   11.541  1.00 97.71 97  A 1 
ATOM 698  C CG  . TYR A 1 97  ? -2.726  9.270   12.969  1.00 97.62 97  A 1 
ATOM 699  C CD1 . TYR A 1 97  ? -2.843  8.158   13.821  1.00 97.05 97  A 1 
ATOM 700  C CD2 . TYR A 1 97  ? -2.116  10.451  13.440  1.00 97.15 97  A 1 
ATOM 701  C CE1 . TYR A 1 97  ? -2.330  8.206   15.127  1.00 96.77 97  A 1 
ATOM 702  C CE2 . TYR A 1 97  ? -1.606  10.505  14.751  1.00 96.62 97  A 1 
ATOM 703  C CZ  . TYR A 1 97  ? -1.706  9.374   15.590  1.00 96.68 97  A 1 
ATOM 704  O OH  . TYR A 1 97  ? -1.198  9.397   16.847  1.00 95.83 97  A 1 
ATOM 705  N N   . ALA A 1 98  ? -2.686  6.124   11.032  1.00 97.39 98  A 1 
ATOM 706  C CA  . ALA A 1 98  ? -2.390  4.773   11.500  1.00 96.77 98  A 1 
ATOM 707  C C   . ALA A 1 98  ? -1.252  4.117   10.707  1.00 96.08 98  A 1 
ATOM 708  O O   . ALA A 1 98  ? -0.333  3.540   11.292  1.00 95.32 98  A 1 
ATOM 709  C CB  . ALA A 1 98  ? -3.673  3.940   11.411  1.00 96.77 98  A 1 
ATOM 710  N N   . GLN A 1 99  ? -1.268  4.233   9.387   1.00 96.83 99  A 1 
ATOM 711  C CA  . GLN A 1 99  ? -0.235  3.653   8.529   1.00 96.05 99  A 1 
ATOM 712  C C   . GLN A 1 99  ? 1.134   4.327   8.719   1.00 95.83 99  A 1 
ATOM 713  O O   . GLN A 1 99  ? 2.146   3.628   8.781   1.00 94.88 99  A 1 
ATOM 714  C CB  . GLN A 1 99  ? -0.678  3.699   7.067   1.00 95.53 99  A 1 
ATOM 715  C CG  . GLN A 1 99  ? -1.840  2.740   6.757   1.00 90.05 99  A 1 
ATOM 716  C CD  . GLN A 1 99  ? -1.958  2.462   5.260   1.00 85.15 99  A 1 
ATOM 717  O OE1 . GLN A 1 99  ? -1.022  1.977   4.652   1.00 75.78 99  A 1 
ATOM 718  N NE2 . GLN A 1 99  ? -3.073  2.718   4.624   1.00 73.45 99  A 1 
ATOM 719  N N   . ALA A 1 100 ? 1.171   5.652   8.878   1.00 96.69 100 A 1 
ATOM 720  C CA  . ALA A 1 100 ? 2.416   6.394   9.082   1.00 96.59 100 A 1 
ATOM 721  C C   . ALA A 1 100 ? 3.052   6.138   10.460  1.00 96.20 100 A 1 
ATOM 722  O O   . ALA A 1 100 ? 4.276   6.084   10.583  1.00 95.47 100 A 1 
ATOM 723  C CB  . ALA A 1 100 ? 2.123   7.882   8.884   1.00 96.89 100 A 1 
ATOM 724  N N   . THR A 1 101 ? 2.227   5.976   11.501  1.00 96.72 101 A 1 
ATOM 725  C CA  . THR A 1 101 ? 2.694   5.897   12.899  1.00 96.10 101 A 1 
ATOM 726  C C   . THR A 1 101 ? 2.740   4.483   13.467  1.00 95.43 101 A 1 
ATOM 727  O O   . THR A 1 101 ? 3.394   4.254   14.485  1.00 94.64 101 A 1 
ATOM 728  C CB  . THR A 1 101 ? 1.826   6.751   13.824  1.00 96.35 101 A 1 
ATOM 729  O OG1 . THR A 1 101 ? 0.507   6.253   13.863  1.00 95.58 101 A 1 
ATOM 730  C CG2 . THR A 1 101 ? 1.771   8.220   13.415  1.00 95.08 101 A 1 
ATOM 731  N N   . GLY A 1 102 ? 2.020   3.535   12.873  1.00 95.69 102 A 1 
ATOM 732  C CA  . GLY A 1 102 ? 1.791   2.206   13.450  1.00 94.81 102 A 1 
ATOM 733  C C   . GLY A 1 102 ? 0.814   2.173   14.624  1.00 95.00 102 A 1 
ATOM 734  O O   . GLY A 1 102 ? 0.624   1.126   15.244  1.00 93.71 102 A 1 
ATOM 735  N N   . ARG A 1 103 ? 0.193   3.318   14.953  1.00 95.21 103 A 1 
ATOM 736  C CA  . ARG A 1 103 ? -0.804  3.445   16.021  1.00 95.49 103 A 1 
ATOM 737  C C   . ARG A 1 103 ? -2.219  3.267   15.470  1.00 96.40 103 A 1 
ATOM 738  O O   . ARG A 1 103 ? -2.421  3.247   14.265  1.00 96.20 103 A 1 
ATOM 739  C CB  . ARG A 1 103 ? -0.619  4.793   16.732  1.00 95.20 103 A 1 
ATOM 740  C CG  . ARG A 1 103 ? 0.742   4.862   17.447  1.00 93.43 103 A 1 
ATOM 741  C CD  . ARG A 1 103 ? 1.033   6.262   17.980  1.00 90.21 103 A 1 
ATOM 742  N NE  . ARG A 1 103 ? 0.087   6.692   19.036  1.00 82.85 103 A 1 
ATOM 743  C CZ  . ARG A 1 103 ? -0.026  7.943   19.455  1.00 77.03 103 A 1 
ATOM 744  N NH1 . ARG A 1 103 ? 0.742   8.882   19.011  1.00 71.12 103 A 1 
ATOM 745  N NH2 . ARG A 1 103 ? -0.925  8.303   20.311  1.00 68.58 103 A 1 
ATOM 746  N N   . VAL A 1 104 ? -3.194  3.145   16.358  1.00 95.67 104 A 1 
ATOM 747  C CA  . VAL A 1 104 ? -4.611  3.104   15.970  1.00 96.39 104 A 1 
ATOM 748  C C   . VAL A 1 104 ? -5.049  4.497   15.523  1.00 96.92 104 A 1 
ATOM 749  O O   . VAL A 1 104 ? -4.884  5.459   16.274  1.00 96.85 104 A 1 
ATOM 750  C CB  . VAL A 1 104 ? -5.490  2.591   17.122  1.00 96.25 104 A 1 
ATOM 751  C CG1 . VAL A 1 104 ? -6.964  2.502   16.718  1.00 95.62 104 A 1 
ATOM 752  C CG2 . VAL A 1 104 ? -5.054  1.196   17.589  1.00 95.53 104 A 1 
ATOM 753  N N   . GLY A 1 105 ? -5.609  4.599   14.320  1.00 96.07 105 A 1 
ATOM 754  C CA  . GLY A 1 105 ? -6.258  5.815   13.837  1.00 96.36 105 A 1 
ATOM 755  C C   . GLY A 1 105 ? -7.663  5.954   14.417  1.00 96.86 105 A 1 
ATOM 756  O O   . GLY A 1 105 ? -8.354  4.953   14.602  1.00 96.84 105 A 1 
ATOM 757  N N   . VAL A 1 106 ? -8.097  7.180   14.710  1.00 96.12 106 A 1 
ATOM 758  C CA  . VAL A 1 106 ? -9.418  7.438   15.303  1.00 96.52 106 A 1 
ATOM 759  C C   . VAL A 1 106 ? -10.191 8.442   14.459  1.00 96.53 106 A 1 
ATOM 760  O O   . VAL A 1 106 ? -9.718  9.551   14.205  1.00 96.21 106 A 1 
ATOM 761  C CB  . VAL A 1 106 ? -9.320  7.903   16.766  1.00 96.49 106 A 1 
ATOM 762  C CG1 . VAL A 1 106 ? -10.716 7.979   17.410  1.00 95.22 106 A 1 
ATOM 763  C CG2 . VAL A 1 106 ? -8.476  6.945   17.615  1.00 95.24 106 A 1 
ATOM 764  N N   . CYS A 1 107 ? -11.406 8.063   14.061  1.00 95.23 107 A 1 
ATOM 765  C CA  . CYS A 1 107 ? -12.349 8.973   13.425  1.00 94.95 107 A 1 
ATOM 766  C C   . CYS A 1 107 ? -13.681 9.006   14.177  1.00 94.42 107 A 1 
ATOM 767  O O   . CYS A 1 107 ? -14.045 8.061   14.882  1.00 93.71 107 A 1 
ATOM 768  C CB  . CYS A 1 107 ? -12.497 8.637   11.934  1.00 95.22 107 A 1 
ATOM 769  S SG  . CYS A 1 107 ? -13.190 6.977   11.687  1.00 95.04 107 A 1 
ATOM 770  N N   . MET A 1 108 ? -14.410 10.122  14.049  1.00 94.49 108 A 1 
ATOM 771  C CA  . MET A 1 108 ? -15.668 10.336  14.758  1.00 93.73 108 A 1 
ATOM 772  C C   . MET A 1 108 ? -16.712 11.021  13.873  1.00 92.78 108 A 1 
ATOM 773  O O   . MET A 1 108 ? -16.423 12.007  13.204  1.00 90.14 108 A 1 
ATOM 774  C CB  . MET A 1 108 ? -15.381 11.123  16.042  1.00 92.13 108 A 1 
ATOM 775  C CG  . MET A 1 108 ? -16.616 11.214  16.948  1.00 85.51 108 A 1 
ATOM 776  S SD  . MET A 1 108 ? -16.283 11.871  18.599  1.00 86.39 108 A 1 
ATOM 777  C CE  . MET A 1 108 ? -15.706 13.532  18.169  1.00 75.92 108 A 1 
ATOM 778  N N   . ALA A 1 109 ? -17.952 10.525  13.918  1.00 87.89 109 A 1 
ATOM 779  C CA  . ALA A 1 109 ? -19.076 11.090  13.178  1.00 86.18 109 A 1 
ATOM 780  C C   . ALA A 1 109 ? -20.387 11.013  13.975  1.00 84.79 109 A 1 
ATOM 781  O O   . ALA A 1 109 ? -20.502 10.318  14.981  1.00 80.66 109 A 1 
ATOM 782  C CB  . ALA A 1 109 ? -19.194 10.366  11.830  1.00 85.12 109 A 1 
ATOM 783  N N   . THR A 1 110 ? -21.400 11.748  13.517  1.00 72.00 110 A 1 
ATOM 784  C CA  . THR A 1 110 ? -22.758 11.619  14.065  1.00 69.44 110 A 1 
ATOM 785  C C   . THR A 1 110 ? -23.513 10.430  13.453  1.00 69.79 110 A 1 
ATOM 786  O O   . THR A 1 110 ? -22.982 9.731   12.589  1.00 64.94 110 A 1 
ATOM 787  C CB  . THR A 1 110 ? -23.504 12.953  13.912  1.00 64.91 110 A 1 
ATOM 788  O OG1 . THR A 1 110 ? -24.616 12.990  14.771  1.00 63.38 110 A 1 
ATOM 789  C CG2 . THR A 1 110 ? -23.969 13.269  12.493  1.00 61.90 110 A 1 
ATOM 790  N N   . SER A 1 111 ? -24.757 10.207  13.894  1.00 67.58 111 A 1 
ATOM 791  C CA  . SER A 1 111 ? -25.668 9.190   13.356  1.00 65.11 111 A 1 
ATOM 792  C C   . SER A 1 111 ? -26.071 9.443   11.895  1.00 66.92 111 A 1 
ATOM 793  O O   . SER A 1 111 ? -25.722 10.464  11.300  1.00 62.81 111 A 1 
ATOM 794  C CB  . SER A 1 111 ? -26.926 9.131   14.233  1.00 60.19 111 A 1 
ATOM 795  O OG  . SER A 1 111 ? -27.673 10.337  14.142  1.00 57.61 111 A 1 
ATOM 796  N N   . GLY A 1 112 ? -26.874 8.531   11.326  1.00 63.93 112 A 1 
ATOM 797  C CA  . GLY A 1 112 ? -27.476 8.707   10.010  1.00 60.67 112 A 1 
ATOM 798  C C   . GLY A 1 112 ? -26.430 8.924   8.912   1.00 65.40 112 A 1 
ATOM 799  O O   . GLY A 1 112 ? -25.527 8.095   8.767   1.00 62.05 112 A 1 
ATOM 800  N N   . PRO A 1 113 ? -26.516 10.038  8.140   1.00 66.36 113 A 1 
ATOM 801  C CA  . PRO A 1 113 ? -25.598 10.288  7.031   1.00 62.30 113 A 1 
ATOM 802  C C   . PRO A 1 113 ? -24.131 10.392  7.469   1.00 64.89 113 A 1 
ATOM 803  O O   . PRO A 1 113 ? -23.256 9.969   6.725   1.00 62.51 113 A 1 
ATOM 804  C CB  . PRO A 1 113 ? -26.090 11.596  6.387   1.00 60.41 113 A 1 
ATOM 805  C CG  . PRO A 1 113 ? -26.789 12.315  7.531   1.00 66.00 113 A 1 
ATOM 806  C CD  . PRO A 1 113 ? -27.425 11.156  8.305   1.00 68.55 113 A 1 
ATOM 807  N N   . GLY A 1 114 ? -23.845 10.909  8.662   1.00 60.71 114 A 1 
ATOM 808  C CA  . GLY A 1 114 ? -22.471 10.987  9.169   1.00 57.94 114 A 1 
ATOM 809  C C   . GLY A 1 114 ? -21.841 9.604   9.344   1.00 60.91 114 A 1 
ATOM 810  O O   . GLY A 1 114 ? -20.746 9.335   8.861   1.00 60.54 114 A 1 
ATOM 811  N N   . ALA A 1 115 ? -22.564 8.684   9.973   1.00 64.96 115 A 1 
ATOM 812  C CA  . ALA A 1 115 ? -22.111 7.311   10.167  1.00 62.93 115 A 1 
ATOM 813  C C   . ALA A 1 115 ? -22.023 6.537   8.839   1.00 63.79 115 A 1 
ATOM 814  O O   . ALA A 1 115 ? -21.045 5.822   8.614   1.00 63.95 115 A 1 
ATOM 815  C CB  . ALA A 1 115 ? -23.049 6.641   11.171  1.00 62.22 115 A 1 
ATOM 816  N N   . THR A 1 116 ? -22.990 6.710   7.928   1.00 68.72 116 A 1 
ATOM 817  C CA  . THR A 1 116 ? -22.967 6.008   6.632   1.00 67.43 116 A 1 
ATOM 818  C C   . THR A 1 116 ? -21.853 6.502   5.704   1.00 69.37 116 A 1 
ATOM 819  O O   . THR A 1 116 ? -21.300 5.699   4.958   1.00 66.96 116 A 1 
ATOM 820  C CB  . THR A 1 116 ? -24.321 6.060   5.912   1.00 64.38 116 A 1 
ATOM 821  O OG1 . THR A 1 116 ? -24.772 7.381   5.740   1.00 67.54 116 A 1 
ATOM 822  C CG2 . THR A 1 116 ? -25.402 5.310   6.694   1.00 65.09 116 A 1 
ATOM 823  N N   . ASN A 1 117 ? -21.446 7.770   5.796   1.00 73.77 117 A 1 
ATOM 824  C CA  . ASN A 1 117 ? -20.286 8.298   5.068   1.00 76.32 117 A 1 
ATOM 825  C C   . ASN A 1 117 ? -18.944 7.706   5.546   1.00 76.64 117 A 1 
ATOM 826  O O   . ASN A 1 117 ? -17.946 7.798   4.830   1.00 75.12 117 A 1 
ATOM 827  C CB  . ASN A 1 117 ? -20.278 9.832   5.181   1.00 73.69 117 A 1 
ATOM 828  C CG  . ASN A 1 117 ? -21.310 10.534  4.315   1.00 72.30 117 A 1 
ATOM 829  O OD1 . ASN A 1 117 ? -21.853 9.998   3.364   1.00 67.62 117 A 1 
ATOM 830  N ND2 . ASN A 1 117 ? -21.580 11.789  4.606   1.00 61.50 117 A 1 
ATOM 831  N N   . LEU A 1 118 ? -18.900 7.055   6.717   1.00 82.53 118 A 1 
ATOM 832  C CA  . LEU A 1 118 ? -17.724 6.315   7.192   1.00 82.87 118 A 1 
ATOM 833  C C   . LEU A 1 118 ? -17.635 4.883   6.642   1.00 83.55 118 A 1 
ATOM 834  O O   . LEU A 1 118 ? -16.599 4.246   6.814   1.00 82.19 118 A 1 
ATOM 835  C CB  . LEU A 1 118 ? -17.692 6.289   8.732   1.00 82.10 118 A 1 
ATOM 836  C CG  . LEU A 1 118 ? -17.341 7.624   9.411   1.00 80.78 118 A 1 
ATOM 837  C CD1 . LEU A 1 118 ? -17.433 7.437   10.930  1.00 77.14 118 A 1 
ATOM 838  C CD2 . LEU A 1 118 ? -15.913 8.074   9.082   1.00 77.59 118 A 1 
ATOM 839  N N   . VAL A 1 119 ? -18.672 4.350   5.985   1.00 85.03 119 A 1 
ATOM 840  C CA  . VAL A 1 119 ? -18.686 2.942   5.539   1.00 84.34 119 A 1 
ATOM 841  C C   . VAL A 1 119 ? -17.523 2.640   4.592   1.00 84.83 119 A 1 
ATOM 842  O O   . VAL A 1 119 ? -16.827 1.644   4.787   1.00 84.62 119 A 1 
ATOM 843  C CB  . VAL A 1 119 ? -20.036 2.575   4.889   1.00 82.83 119 A 1 
ATOM 844  C CG1 . VAL A 1 119 ? -20.036 1.164   4.285   1.00 78.87 119 A 1 
ATOM 845  C CG2 . VAL A 1 119 ? -21.160 2.626   5.926   1.00 78.29 119 A 1 
ATOM 846  N N   . THR A 1 120 ? -17.268 3.506   3.613   1.00 86.57 120 A 1 
ATOM 847  C CA  . THR A 1 120 ? -16.159 3.336   2.658   1.00 86.17 120 A 1 
ATOM 848  C C   . THR A 1 120 ? -14.791 3.281   3.347   1.00 88.02 120 A 1 
ATOM 849  O O   . THR A 1 120 ? -14.102 2.279   3.168   1.00 88.67 120 A 1 
ATOM 850  C CB  . THR A 1 120 ? -16.189 4.418   1.572   1.00 84.18 120 A 1 
ATOM 851  O OG1 . THR A 1 120 ? -17.418 4.358   0.894   1.00 79.69 120 A 1 
ATOM 852  C CG2 . THR A 1 120 ? -15.089 4.245   0.527   1.00 77.12 120 A 1 
ATOM 853  N N   . PRO A 1 121 ? -14.362 4.264   4.162   1.00 91.52 121 A 1 
ATOM 854  C CA  . PRO A 1 121 ? -13.059 4.187   4.821   1.00 91.24 121 A 1 
ATOM 855  C C   . PRO A 1 121 ? -12.966 3.085   5.884   1.00 92.02 121 A 1 
ATOM 856  O O   . PRO A 1 121 ? -11.874 2.570   6.124   1.00 91.84 121 A 1 
ATOM 857  C CB  . PRO A 1 121 ? -12.817 5.582   5.409   1.00 90.95 121 A 1 
ATOM 858  C CG  . PRO A 1 121 ? -14.224 6.144   5.601   1.00 90.10 121 A 1 
ATOM 859  C CD  . PRO A 1 121 ? -14.983 5.557   4.422   1.00 92.20 121 A 1 
ATOM 860  N N   . ILE A 1 122 ? -14.074 2.677   6.511   1.00 91.31 122 A 1 
ATOM 861  C CA  . ILE A 1 122 ? -14.109 1.501   7.397   1.00 91.11 122 A 1 
ATOM 862  C C   . ILE A 1 122 ? -13.810 0.222   6.601   1.00 91.13 122 A 1 
ATOM 863  O O   . ILE A 1 122 ? -12.956 -0.569  7.003   1.00 91.22 122 A 1 
ATOM 864  C CB  . ILE A 1 122 ? -15.471 1.426   8.136   1.00 91.71 122 A 1 
ATOM 865  C CG1 . ILE A 1 122 ? -15.523 2.498   9.251   1.00 90.75 122 A 1 
ATOM 866  C CG2 . ILE A 1 122 ? -15.735 0.034   8.737   1.00 90.65 122 A 1 
ATOM 867  C CD1 . ILE A 1 122 ? -16.919 2.689   9.867   1.00 88.56 122 A 1 
ATOM 868  N N   . ALA A 1 123 ? -14.491 0.023   5.470   1.00 89.26 123 A 1 
ATOM 869  C CA  . ALA A 1 123 ? -14.284 -1.134  4.604   1.00 87.88 123 A 1 
ATOM 870  C C   . ALA A 1 123 ? -12.864 -1.161  4.015   1.00 88.39 123 A 1 
ATOM 871  O O   . ALA A 1 123 ? -12.236 -2.221  3.981   1.00 88.60 123 A 1 
ATOM 872  C CB  . ALA A 1 123 ? -15.356 -1.113  3.506   1.00 88.01 123 A 1 
ATOM 873  N N   . ASP A 1 124 ? -12.346 -0.005  3.614   1.00 89.39 124 A 1 
ATOM 874  C CA  . ASP A 1 124 ? -10.978 0.172   3.120   1.00 89.01 124 A 1 
ATOM 875  C C   . ASP A 1 124 ? -9.940  -0.234  4.178   1.00 89.09 124 A 1 
ATOM 876  O O   . ASP A 1 124 ? -9.129  -1.139  3.956   1.00 88.04 124 A 1 
ATOM 877  C CB  . ASP A 1 124 ? -10.820 1.635   2.688   1.00 88.14 124 A 1 
ATOM 878  C CG  . ASP A 1 124 ? -9.481  1.889   2.003   1.00 84.28 124 A 1 
ATOM 879  O OD1 . ASP A 1 124 ? -9.363  1.497   0.823   1.00 77.00 124 A 1 
ATOM 880  O OD2 . ASP A 1 124 ? -8.618  2.526   2.631   1.00 77.39 124 A 1 
ATOM 881  N N   . ALA A 1 125 ? -10.043 0.324   5.386   1.00 90.56 125 A 1 
ATOM 882  C CA  . ALA A 1 125 ? -9.166  -0.022  6.501   1.00 89.76 125 A 1 
ATOM 883  C C   . ALA A 1 125 ? -9.230  -1.514  6.860   1.00 90.09 125 A 1 
ATOM 884  O O   . ALA A 1 125 ? -8.199  -2.129  7.146   1.00 90.71 125 A 1 
ATOM 885  C CB  . ALA A 1 125 ? -9.549  0.846   7.706   1.00 91.15 125 A 1 
ATOM 886  N N   . GLN A 1 126 ? -10.418 -2.112  6.829   1.00 92.44 126 A 1 
ATOM 887  C CA  . GLN A 1 126 ? -10.605 -3.533  7.121   1.00 90.93 126 A 1 
ATOM 888  C C   . GLN A 1 126 ? -9.918  -4.429  6.080   1.00 90.54 126 A 1 
ATOM 889  O O   . GLN A 1 126 ? -9.227  -5.382  6.451   1.00 90.28 126 A 1 
ATOM 890  C CB  . GLN A 1 126 ? -12.111 -3.828  7.235   1.00 91.50 126 A 1 
ATOM 891  C CG  . GLN A 1 126 ? -12.428 -5.304  7.527   1.00 89.09 126 A 1 
ATOM 892  C CD  . GLN A 1 126 ? -11.838 -5.826  8.834   1.00 91.48 126 A 1 
ATOM 893  O OE1 . GLN A 1 126 ? -11.391 -5.108  9.714   1.00 81.62 126 A 1 
ATOM 894  N NE2 . GLN A 1 126 ? -11.806 -7.123  9.020   1.00 81.99 126 A 1 
ATOM 895  N N   . MET A 1 127 ? -10.073 -4.115  4.792   1.00 89.73 127 A 1 
ATOM 896  C CA  . MET A 1 127 ? -9.482  -4.886  3.692   1.00 88.52 127 A 1 
ATOM 897  C C   . MET A 1 127 ? -7.955  -4.797  3.671   1.00 88.79 127 A 1 
ATOM 898  O O   . MET A 1 127 ? -7.288  -5.801  3.413   1.00 87.13 127 A 1 
ATOM 899  C CB  . MET A 1 127 ? -10.072 -4.409  2.360   1.00 87.08 127 A 1 
ATOM 900  C CG  . MET A 1 127 ? -11.516 -4.879  2.163   1.00 79.86 127 A 1 
ATOM 901  S SD  . MET A 1 127 ? -11.758 -6.686  2.099   1.00 76.15 127 A 1 
ATOM 902  C CE  . MET A 1 127 ? -10.853 -7.077  0.577   1.00 66.36 127 A 1 
ATOM 903  N N   . ASP A 1 128 ? -7.401  -3.634  4.026   1.00 89.61 128 A 1 
ATOM 904  C CA  . ASP A 1 128 ? -5.955  -3.380  4.070   1.00 89.98 128 A 1 
ATOM 905  C C   . ASP A 1 128 ? -5.323  -3.649  5.450   1.00 90.75 128 A 1 
ATOM 906  O O   . ASP A 1 128 ? -4.129  -3.406  5.678   1.00 88.88 128 A 1 
ATOM 907  C CB  . ASP A 1 128 ? -5.679  -1.969  3.533   1.00 88.99 128 A 1 
ATOM 908  C CG  . ASP A 1 128 ? -5.860  -1.874  2.007   1.00 86.77 128 A 1 
ATOM 909  O OD1 . ASP A 1 128 ? -6.053  -2.917  1.340   1.00 81.27 128 A 1 
ATOM 910  O OD2 . ASP A 1 128 ? -5.678  -0.764  1.471   1.00 80.69 128 A 1 
ATOM 911  N N   . SER A 1 129 ? -6.104  -4.212  6.380   1.00 90.92 129 A 1 
ATOM 912  C CA  . SER A 1 129 ? -5.659  -4.560  7.737   1.00 91.45 129 A 1 
ATOM 913  C C   . SER A 1 129 ? -5.037  -3.363  8.468   1.00 92.19 129 A 1 
ATOM 914  O O   . SER A 1 129 ? -3.958  -3.458  9.061   1.00 91.74 129 A 1 
ATOM 915  C CB  . SER A 1 129 ? -4.744  -5.790  7.720   1.00 90.82 129 A 1 
ATOM 916  O OG  . SER A 1 129 ? -5.367  -6.867  7.041   1.00 86.86 129 A 1 
ATOM 917  N N   . VAL A 1 130 ? -5.703  -2.207  8.402   1.00 94.81 130 A 1 
ATOM 918  C CA  . VAL A 1 130 ? -5.286  -0.977  9.087   1.00 94.89 130 A 1 
ATOM 919  C C   . VAL A 1 130 ? -6.024  -0.860  10.422  1.00 95.14 130 A 1 
ATOM 920  O O   . VAL A 1 130 ? -7.250  -0.974  10.448  1.00 95.24 130 A 1 
ATOM 921  C CB  . VAL A 1 130 ? -5.513  0.268   8.215   1.00 94.95 130 A 1 
ATOM 922  C CG1 . VAL A 1 130 ? -4.966  1.523   8.908   1.00 93.08 130 A 1 
ATOM 923  C CG2 . VAL A 1 130 ? -4.801  0.137   6.862   1.00 93.14 130 A 1 
ATOM 924  N N   . PRO A 1 131 ? -5.319  -0.631  11.548  1.00 96.66 131 A 1 
ATOM 925  C CA  . PRO A 1 131 ? -5.964  -0.456  12.843  1.00 96.52 131 A 1 
ATOM 926  C C   . PRO A 1 131 ? -6.723  0.879   12.887  1.00 96.83 131 A 1 
ATOM 927  O O   . PRO A 1 131 ? -6.124  1.953   12.974  1.00 96.50 131 A 1 
ATOM 928  C CB  . PRO A 1 131 ? -4.829  -0.547  13.868  1.00 95.95 131 A 1 
ATOM 929  C CG  . PRO A 1 131 ? -3.603  -0.052  13.103  1.00 94.21 131 A 1 
ATOM 930  C CD  . PRO A 1 131 ? -3.870  -0.533  11.682  1.00 96.04 131 A 1 
ATOM 931  N N   . LEU A 1 132 ? -8.047  0.807   12.859  1.00 96.35 132 A 1 
ATOM 932  C CA  . LEU A 1 132 ? -8.947  1.962   12.873  1.00 96.61 132 A 1 
ATOM 933  C C   . LEU A 1 132 ? -10.025 1.783   13.948  1.00 96.88 132 A 1 
ATOM 934  O O   . LEU A 1 132 ? -10.653 0.729   14.028  1.00 96.69 132 A 1 
ATOM 935  C CB  . LEU A 1 132 ? -9.574  2.113   11.468  1.00 96.32 132 A 1 
ATOM 936  C CG  . LEU A 1 132 ? -10.525 3.317   11.319  1.00 95.41 132 A 1 
ATOM 937  C CD1 . LEU A 1 132 ? -9.752  4.636   11.320  1.00 92.13 132 A 1 
ATOM 938  C CD2 . LEU A 1 132 ? -11.294 3.225   10.004  1.00 91.87 132 A 1 
ATOM 939  N N   . VAL A 1 133 ? -10.289 2.823   14.732  1.00 96.08 133 A 1 
ATOM 940  C CA  . VAL A 1 133 ? -11.479 2.900   15.589  1.00 96.10 133 A 1 
ATOM 941  C C   . VAL A 1 133 ? -12.361 4.047   15.113  1.00 95.89 133 A 1 
ATOM 942  O O   . VAL A 1 133 ? -11.966 5.213   15.151  1.00 95.75 133 A 1 
ATOM 943  C CB  . VAL A 1 133 ? -11.115 3.002   17.084  1.00 96.28 133 A 1 
ATOM 944  C CG1 . VAL A 1 133 ? -12.354 3.237   17.958  1.00 95.30 133 A 1 
ATOM 945  C CG2 . VAL A 1 133 ? -10.465 1.699   17.559  1.00 95.18 133 A 1 
ATOM 946  N N   . ALA A 1 134 ? -13.575 3.714   14.672  1.00 94.91 134 A 1 
ATOM 947  C CA  . ALA A 1 134 ? -14.608 4.672   14.304  1.00 94.80 134 A 1 
ATOM 948  C C   . ALA A 1 134 ? -15.614 4.812   15.454  1.00 94.64 134 A 1 
ATOM 949  O O   . ALA A 1 134 ? -16.223 3.828   15.870  1.00 94.20 134 A 1 
ATOM 950  C CB  . ALA A 1 134 ? -15.263 4.215   12.993  1.00 94.97 134 A 1 
ATOM 951  N N   . ILE A 1 135 ? -15.794 6.027   15.967  1.00 93.88 135 A 1 
ATOM 952  C CA  . ILE A 1 135 ? -16.760 6.331   17.031  1.00 93.78 135 A 1 
ATOM 953  C C   . ILE A 1 135 ? -17.940 7.067   16.405  1.00 92.99 135 A 1 
ATOM 954  O O   . ILE A 1 135 ? -17.775 8.153   15.847  1.00 92.04 135 A 1 
ATOM 955  C CB  . ILE A 1 135 ? -16.102 7.129   18.181  1.00 94.44 135 A 1 
ATOM 956  C CG1 . ILE A 1 135 ? -14.905 6.348   18.771  1.00 93.69 135 A 1 
ATOM 957  C CG2 . ILE A 1 135 ? -17.149 7.435   19.274  1.00 94.19 135 A 1 
ATOM 958  C CD1 . ILE A 1 135 ? -14.123 7.104   19.848  1.00 92.06 135 A 1 
ATOM 959  N N   . THR A 1 136 ? -19.137 6.507   16.521  1.00 89.69 136 A 1 
ATOM 960  C CA  . THR A 1 136 ? -20.356 7.128   15.994  1.00 88.68 136 A 1 
ATOM 961  C C   . THR A 1 136 ? -21.330 7.479   17.107  1.00 88.07 136 A 1 
ATOM 962  O O   . THR A 1 136 ? -21.487 6.757   18.092  1.00 86.85 136 A 1 
ATOM 963  C CB  . THR A 1 136 ? -21.023 6.274   14.900  1.00 88.64 136 A 1 
ATOM 964  O OG1 . THR A 1 136 ? -21.203 4.945   15.320  1.00 85.60 136 A 1 
ATOM 965  C CG2 . THR A 1 136 ? -20.156 6.231   13.644  1.00 85.31 136 A 1 
ATOM 966  N N   . GLY A 1 137 ? -21.982 8.625   16.976  1.00 81.32 137 A 1 
ATOM 967  C CA  . GLY A 1 137 ? -23.171 8.937   17.761  1.00 78.90 137 A 1 
ATOM 968  C C   . GLY A 1 137 ? -24.393 8.244   17.163  1.00 78.82 137 A 1 
ATOM 969  O O   . GLY A 1 137 ? -24.526 8.192   15.947  1.00 74.23 137 A 1 
ATOM 970  N N   . GLN A 1 138 ? -25.310 7.763   18.000  1.00 71.98 138 A 1 
ATOM 971  C CA  . GLN A 1 138 ? -26.574 7.155   17.595  1.00 73.07 138 A 1 
ATOM 972  C C   . GLN A 1 138 ? -27.762 7.930   18.171  1.00 73.96 138 A 1 
ATOM 973  O O   . GLN A 1 138 ? -27.632 8.676   19.149  1.00 67.84 138 A 1 
ATOM 974  C CB  . GLN A 1 138 ? -26.543 5.659   18.001  1.00 68.99 138 A 1 
ATOM 975  C CG  . GLN A 1 138 ? -27.723 4.809   17.522  1.00 68.21 138 A 1 
ATOM 976  C CD  . GLN A 1 138 ? -27.914 4.868   16.021  1.00 67.04 138 A 1 
ATOM 977  O OE1 . GLN A 1 138 ? -28.609 5.734   15.506  1.00 60.16 138 A 1 
ATOM 978  N NE2 . GLN A 1 138 ? -27.274 4.000   15.269  1.00 60.86 138 A 1 
ATOM 979  N N   . VAL A 1 139 ? -28.945 7.762   17.586  1.00 72.40 139 A 1 
ATOM 980  C CA  . VAL A 1 139 ? -30.198 8.250   18.182  1.00 71.15 139 A 1 
ATOM 981  C C   . VAL A 1 139 ? -30.396 7.663   19.591  1.00 74.18 139 A 1 
ATOM 982  O O   . VAL A 1 139 ? -29.800 6.645   19.955  1.00 71.99 139 A 1 
ATOM 983  C CB  . VAL A 1 139 ? -31.420 7.972   17.283  1.00 66.81 139 A 1 
ATOM 984  C CG1 . VAL A 1 139 ? -31.260 8.655   15.917  1.00 64.99 139 A 1 
ATOM 985  C CG2 . VAL A 1 139 ? -31.708 6.485   17.086  1.00 63.26 139 A 1 
ATOM 986  N N   . GLY A 1 140 ? -31.219 8.312   20.415  1.00 72.91 140 A 1 
ATOM 987  C CA  . GLY A 1 140 ? -31.488 7.803   21.767  1.00 72.10 140 A 1 
ATOM 988  C C   . GLY A 1 140 ? -32.042 6.374   21.749  1.00 73.81 140 A 1 
ATOM 989  O O   . GLY A 1 140 ? -32.812 6.032   20.850  1.00 71.74 140 A 1 
ATOM 990  N N   . ARG A 1 141 ? -31.714 5.553   22.740  1.00 75.83 141 A 1 
ATOM 991  C CA  . ARG A 1 141 ? -32.067 4.112   22.763  1.00 73.62 141 A 1 
ATOM 992  C C   . ARG A 1 141 ? -33.554 3.819   22.533  1.00 73.19 141 A 1 
ATOM 993  O O   . ARG A 1 141 ? -33.878 2.827   21.899  1.00 71.33 141 A 1 
ATOM 994  C CB  . ARG A 1 141 ? -31.642 3.490   24.098  1.00 73.10 141 A 1 
ATOM 995  C CG  . ARG A 1 141 ? -30.124 3.315   24.206  1.00 75.15 141 A 1 
ATOM 996  C CD  . ARG A 1 141 ? -29.722 2.823   25.601  1.00 76.70 141 A 1 
ATOM 997  N NE  . ARG A 1 141 ? -29.994 3.864   26.608  1.00 75.71 141 A 1 
ATOM 998  C CZ  . ARG A 1 141 ? -29.870 3.779   27.916  1.00 76.34 141 A 1 
ATOM 999  N NH1 . ARG A 1 141 ? -29.458 2.698   28.514  1.00 69.73 141 A 1 
ATOM 1000 N NH2 . ARG A 1 141 ? -30.170 4.813   28.641  1.00 69.38 141 A 1 
ATOM 1001 N N   . SER A 1 142 ? -34.449 4.677   23.025  1.00 77.11 142 A 1 
ATOM 1002 C CA  . SER A 1 142 ? -35.902 4.532   22.845  1.00 77.10 142 A 1 
ATOM 1003 C C   . SER A 1 142 ? -36.387 4.791   21.413  1.00 77.87 142 A 1 
ATOM 1004 O O   . SER A 1 142 ? -37.544 4.513   21.119  1.00 74.50 142 A 1 
ATOM 1005 C CB  . SER A 1 142 ? -36.636 5.486   23.791  1.00 77.34 142 A 1 
ATOM 1006 O OG  . SER A 1 142 ? -36.243 6.824   23.551  1.00 76.06 142 A 1 
ATOM 1007 N N   . LEU A 1 143 ? -35.548 5.366   20.563  1.00 66.75 143 A 1 
ATOM 1008 C CA  . LEU A 1 143 ? -35.846 5.709   19.175  1.00 67.14 143 A 1 
ATOM 1009 C C   . LEU A 1 143 ? -35.260 4.702   18.179  1.00 68.55 143 A 1 
ATOM 1010 O O   . LEU A 1 143 ? -35.646 4.740   17.023  1.00 65.52 143 A 1 
ATOM 1011 C CB  . LEU A 1 143 ? -35.331 7.131   18.880  1.00 65.78 143 A 1 
ATOM 1012 C CG  . LEU A 1 143 ? -35.938 8.250   19.745  1.00 66.04 143 A 1 
ATOM 1013 C CD1 . LEU A 1 143 ? -35.285 9.586   19.377  1.00 63.06 143 A 1 
ATOM 1014 C CD2 . LEU A 1 143 ? -37.450 8.385   19.542  1.00 65.53 143 A 1 
ATOM 1015 N N   . ILE A 1 144 ? -34.360 3.811   18.601  1.00 65.63 144 A 1 
ATOM 1016 C CA  . ILE A 1 144 ? -33.760 2.796   17.722  1.00 65.70 144 A 1 
ATOM 1017 C C   . ILE A 1 144 ? -34.856 1.849   17.209  1.00 64.52 144 A 1 
ATOM 1018 O O   . ILE A 1 144 ? -35.613 1.284   18.004  1.00 61.30 144 A 1 
ATOM 1019 C CB  . ILE A 1 144 ? -32.617 2.039   18.440  1.00 65.58 144 A 1 
ATOM 1020 C CG1 . ILE A 1 144 ? -31.477 3.013   18.819  1.00 67.39 144 A 1 
ATOM 1021 C CG2 . ILE A 1 144 ? -32.072 0.896   17.558  1.00 65.87 144 A 1 
ATOM 1022 C CD1 . ILE A 1 144 ? -30.339 2.388   19.651  1.00 63.54 144 A 1 
ATOM 1023 N N   . GLY A 1 145 ? -34.933 1.682   15.890  1.00 63.72 145 A 1 
ATOM 1024 C CA  . GLY A 1 145 ? -35.945 0.885   15.192  1.00 63.98 145 A 1 
ATOM 1025 C C   . GLY A 1 145 ? -37.274 1.615   14.962  1.00 66.30 145 A 1 
ATOM 1026 O O   . GLY A 1 145 ? -38.290 0.951   14.744  1.00 64.00 145 A 1 
ATOM 1027 N N   . THR A 1 146 ? -37.289 2.953   15.050  1.00 66.58 146 A 1 
ATOM 1028 C CA  . THR A 1 146 ? -38.512 3.767   14.877  1.00 65.55 146 A 1 
ATOM 1029 C C   . THR A 1 146 ? -38.496 4.679   13.646  1.00 66.66 146 A 1 
ATOM 1030 O O   . THR A 1 146 ? -39.391 5.512   13.511  1.00 61.79 146 A 1 
ATOM 1031 C CB  . THR A 1 146 ? -38.854 4.592   16.127  1.00 63.26 146 A 1 
ATOM 1032 O OG1 . THR A 1 146 ? -37.967 5.665   16.345  1.00 70.64 146 A 1 
ATOM 1033 C CG2 . THR A 1 146 ? -38.895 3.761   17.409  1.00 67.92 146 A 1 
ATOM 1034 N N   . ASP A 1 147 ? -37.491 4.553   12.779  1.00 58.46 147 A 1 
ATOM 1035 C CA  . ASP A 1 147 ? -37.220 5.476   11.665  1.00 59.12 147 A 1 
ATOM 1036 C C   . ASP A 1 147 ? -37.056 6.935   12.141  1.00 59.66 147 A 1 
ATOM 1037 O O   . ASP A 1 147 ? -37.562 7.896   11.547  1.00 55.93 147 A 1 
ATOM 1038 C CB  . ASP A 1 147 ? -38.248 5.307   10.524  1.00 56.59 147 A 1 
ATOM 1039 C CG  . ASP A 1 147 ? -38.312 3.890   9.946   1.00 56.50 147 A 1 
ATOM 1040 O OD1 . ASP A 1 147 ? -37.247 3.251   9.812   1.00 53.22 147 A 1 
ATOM 1041 O OD2 . ASP A 1 147 ? -39.438 3.463   9.590   1.00 49.69 147 A 1 
ATOM 1042 N N   . ALA A 1 148 ? -36.380 7.120   13.269  1.00 64.87 148 A 1 
ATOM 1043 C CA  . ALA A 1 148 ? -36.153 8.433   13.855  1.00 61.24 148 A 1 
ATOM 1044 C C   . ALA A 1 148 ? -35.285 9.327   12.951  1.00 60.25 148 A 1 
ATOM 1045 O O   . ALA A 1 148 ? -34.528 8.872   12.095  1.00 58.89 148 A 1 
ATOM 1046 C CB  . ALA A 1 148 ? -35.538 8.267   15.249  1.00 60.10 148 A 1 
ATOM 1047 N N   . PHE A 1 149 ? -35.357 10.644  13.162  1.00 56.82 149 A 1 
ATOM 1048 C CA  . PHE A 1 149 ? -34.527 11.594  12.425  1.00 52.08 149 A 1 
ATOM 1049 C C   . PHE A 1 149 ? -33.032 11.265  12.581  1.00 50.42 149 A 1 
ATOM 1050 O O   . PHE A 1 149 ? -32.512 11.228  13.698  1.00 48.30 149 A 1 
ATOM 1051 C CB  . PHE A 1 149 ? -34.824 13.025  12.895  1.00 51.88 149 A 1 
ATOM 1052 C CG  . PHE A 1 149 ? -33.933 14.069  12.241  1.00 52.73 149 A 1 
ATOM 1053 C CD1 . PHE A 1 149 ? -32.874 14.653  12.968  1.00 45.75 149 A 1 
ATOM 1054 C CD2 . PHE A 1 149 ? -34.133 14.428  10.896  1.00 44.54 149 A 1 
ATOM 1055 C CE1 . PHE A 1 149 ? -32.026 15.594  12.353  1.00 48.23 149 A 1 
ATOM 1056 C CE2 . PHE A 1 149 ? -33.284 15.368  10.276  1.00 47.13 149 A 1 
ATOM 1057 C CZ  . PHE A 1 149 ? -32.231 15.954  11.001  1.00 53.19 149 A 1 
ATOM 1058 N N   . GLN A 1 150 ? -32.357 11.082  11.451  1.00 49.40 150 A 1 
ATOM 1059 C CA  . GLN A 1 150 ? -30.953 10.666  11.365  1.00 52.34 150 A 1 
ATOM 1060 C C   . GLN A 1 150 ? -30.662 9.306   12.031  1.00 56.53 150 A 1 
ATOM 1061 O O   . GLN A 1 150 ? -29.537 9.069   12.465  1.00 54.23 150 A 1 
ATOM 1062 C CB  . GLN A 1 150 ? -29.999 11.779  11.833  1.00 50.42 150 A 1 
ATOM 1063 C CG  . GLN A 1 150 ? -30.052 13.015  10.927  1.00 52.35 150 A 1 
ATOM 1064 C CD  . GLN A 1 150 ? -29.027 14.070  11.334  1.00 47.13 150 A 1 
ATOM 1065 O OE1 . GLN A 1 150 ? -28.759 14.325  12.498  1.00 47.42 150 A 1 
ATOM 1066 N NE2 . GLN A 1 150 ? -28.421 14.746  10.382  1.00 49.40 150 A 1 
ATOM 1067 N N   . GLU A 1 151 ? -31.626 8.415   12.107  1.00 56.26 151 A 1 
ATOM 1068 C CA  . GLU A 1 151 ? -31.370 7.021   12.458  1.00 56.13 151 A 1 
ATOM 1069 C C   . GLU A 1 151 ? -30.731 6.277   11.279  1.00 56.11 151 A 1 
ATOM 1070 O O   . GLU A 1 151 ? -31.142 6.426   10.129  1.00 55.20 151 A 1 
ATOM 1071 C CB  . GLU A 1 151 ? -32.671 6.353   12.920  1.00 55.60 151 A 1 
ATOM 1072 C CG  . GLU A 1 151 ? -32.416 4.935   13.441  1.00 54.38 151 A 1 
ATOM 1073 C CD  . GLU A 1 151 ? -33.660 4.268   14.034  1.00 53.04 151 A 1 
ATOM 1074 O OE1 . GLU A 1 151 ? -33.497 3.149   14.566  1.00 46.99 151 A 1 
ATOM 1075 O OE2 . GLU A 1 151 ? -34.764 4.859   14.023  1.00 57.94 151 A 1 
ATOM 1076 N N   . ALA A 1 152 ? -29.724 5.472   11.572  1.00 67.10 152 A 1 
ATOM 1077 C CA  . ALA A 1 152 ? -29.223 4.429   10.687  1.00 64.92 152 A 1 
ATOM 1078 C C   . ALA A 1 152 ? -28.711 3.272   11.550  1.00 66.63 152 A 1 
ATOM 1079 O O   . ALA A 1 152 ? -28.006 3.506   12.533  1.00 64.88 152 A 1 
ATOM 1080 C CB  . ALA A 1 152 ? -28.108 4.989   9.793   1.00 62.19 152 A 1 
ATOM 1081 N N   . ASP A 1 153 ? -29.023 2.035   11.171  1.00 69.74 153 A 1 
ATOM 1082 C CA  . ASP A 1 153 ? -28.420 0.849   11.793  1.00 70.90 153 A 1 
ATOM 1083 C C   . ASP A 1 153 ? -26.970 0.678   11.309  1.00 70.95 153 A 1 
ATOM 1084 O O   . ASP A 1 153 ? -26.644 -0.204  10.510  1.00 69.42 153 A 1 
ATOM 1085 C CB  . ASP A 1 153 ? -29.276 -0.404  11.563  1.00 68.82 153 A 1 
ATOM 1086 C CG  . ASP A 1 153 ? -28.676 -1.659  12.229  1.00 65.75 153 A 1 
ATOM 1087 O OD1 . ASP A 1 153 ? -27.727 -1.524  13.040  1.00 64.00 153 A 1 
ATOM 1088 O OD2 . ASP A 1 153 ? -29.149 -2.771  11.903  1.00 57.78 153 A 1 
ATOM 1089 N N   . ILE A 1 154 ? -26.090 1.568   11.763  1.00 71.31 154 A 1 
ATOM 1090 C CA  . ILE A 1 154 ? -24.682 1.548   11.357  1.00 71.83 154 A 1 
ATOM 1091 C C   . ILE A 1 154 ? -23.973 0.274   11.823  1.00 72.80 154 A 1 
ATOM 1092 O O   . ILE A 1 154 ? -23.073 -0.208  11.136  1.00 71.76 154 A 1 
ATOM 1093 C CB  . ILE A 1 154 ? -23.965 2.832   11.815  1.00 70.69 154 A 1 
ATOM 1094 C CG1 . ILE A 1 154 ? -22.585 2.996   11.157  1.00 72.91 154 A 1 
ATOM 1095 C CG2 . ILE A 1 154 ? -23.838 2.922   13.344  1.00 70.29 154 A 1 
ATOM 1096 C CD1 . ILE A 1 154 ? -22.625 3.048   9.621   1.00 69.35 154 A 1 
ATOM 1097 N N   . SER A 1 155 ? -24.408 -0.318  12.934  1.00 69.91 155 A 1 
ATOM 1098 C CA  . SER A 1 155 ? -23.882 -1.600  13.402  1.00 68.59 155 A 1 
ATOM 1099 C C   . SER A 1 155 ? -24.210 -2.716  12.406  1.00 69.23 155 A 1 
ATOM 1100 O O   . SER A 1 155 ? -23.309 -3.446  12.001  1.00 69.15 155 A 1 
ATOM 1101 C CB  . SER A 1 155 ? -24.432 -1.942  14.789  1.00 68.77 155 A 1 
ATOM 1102 O OG  . SER A 1 155 ? -23.911 -1.064  15.772  1.00 61.91 155 A 1 
ATOM 1103 N N   . GLY A 1 156 ? -25.464 -2.813  11.947  1.00 65.62 156 A 1 
ATOM 1104 C CA  . GLY A 1 156 ? -25.870 -3.769  10.912  1.00 64.45 156 A 1 
ATOM 1105 C C   . GLY A 1 156 ? -25.183 -3.520  9.568   1.00 66.22 156 A 1 
ATOM 1106 O O   . GLY A 1 156 ? -24.651 -4.454  8.968   1.00 67.06 156 A 1 
ATOM 1107 N N   . ILE A 1 157 ? -25.118 -2.258  9.128   1.00 72.16 157 A 1 
ATOM 1108 C CA  . ILE A 1 157 ? -24.489 -1.857  7.854   1.00 73.09 157 A 1 
ATOM 1109 C C   . ILE A 1 157 ? -22.997 -2.218  7.826   1.00 74.30 157 A 1 
ATOM 1110 O O   . ILE A 1 157 ? -22.492 -2.676  6.805   1.00 73.37 157 A 1 
ATOM 1111 C CB  . ILE A 1 157 ? -24.714 -0.342  7.608   1.00 72.82 157 A 1 
ATOM 1112 C CG1 . ILE A 1 157 ? -26.204 -0.060  7.308   1.00 73.57 157 A 1 
ATOM 1113 C CG2 . ILE A 1 157 ? -23.858 0.194   6.444   1.00 72.11 157 A 1 
ATOM 1114 C CD1 . ILE A 1 157 ? -26.592 1.426   7.406   1.00 67.08 157 A 1 
ATOM 1115 N N   . THR A 1 158 ? -22.287 -2.011  8.934   1.00 69.87 158 A 1 
ATOM 1116 C CA  . THR A 1 158 ? -20.831 -2.214  8.997   1.00 67.97 158 A 1 
ATOM 1117 C C   . THR A 1 158 ? -20.410 -3.597  9.482   1.00 69.50 158 A 1 
ATOM 1118 O O   . THR A 1 158 ? -19.225 -3.918  9.425   1.00 69.47 158 A 1 
ATOM 1119 C CB  . THR A 1 158 ? -20.132 -1.135  9.832   1.00 65.86 158 A 1 
ATOM 1120 O OG1 . THR A 1 158 ? -20.608 -1.153  11.156  1.00 70.98 158 A 1 
ATOM 1121 C CG2 . THR A 1 158 ? -20.327 0.262   9.250   1.00 71.54 158 A 1 
ATOM 1122 N N   . MET A 1 159 ? -21.346 -4.439  9.920   1.00 74.84 159 A 1 
ATOM 1123 C CA  . MET A 1 159 ? -21.039 -5.790  10.403  1.00 74.12 159 A 1 
ATOM 1124 C C   . MET A 1 159 ? -20.160 -6.608  9.435   1.00 75.57 159 A 1 
ATOM 1125 O O   . MET A 1 159 ? -19.188 -7.203  9.899   1.00 76.45 159 A 1 
ATOM 1126 C CB  . MET A 1 159 ? -22.346 -6.519  10.759  1.00 72.56 159 A 1 
ATOM 1127 C CG  . MET A 1 159 ? -22.099 -7.890  11.389  1.00 67.20 159 A 1 
ATOM 1128 S SD  . MET A 1 159 ? -23.623 -8.729  11.914  1.00 57.56 159 A 1 
ATOM 1129 C CE  . MET A 1 159 ? -22.904 -10.214 12.650  1.00 49.55 159 A 1 
ATOM 1130 N N   . PRO A 1 160 ? -20.419 -6.640  8.113   1.00 75.18 160 A 1 
ATOM 1131 C CA  . PRO A 1 160 ? -19.597 -7.418  7.176   1.00 72.91 160 A 1 
ATOM 1132 C C   . PRO A 1 160 ? -18.260 -6.759  6.802   1.00 73.54 160 A 1 
ATOM 1133 O O   . PRO A 1 160 ? -17.432 -7.405  6.167   1.00 73.67 160 A 1 
ATOM 1134 C CB  . PRO A 1 160 ? -20.492 -7.601  5.943   1.00 72.05 160 A 1 
ATOM 1135 C CG  . PRO A 1 160 ? -21.332 -6.331  5.933   1.00 75.26 160 A 1 
ATOM 1136 C CD  . PRO A 1 160 ? -21.572 -6.084  7.419   1.00 78.03 160 A 1 
ATOM 1137 N N   . VAL A 1 161 ? -18.054 -5.486  7.144   1.00 80.38 161 A 1 
ATOM 1138 C CA  . VAL A 1 161 ? -16.885 -4.677  6.728   1.00 79.30 161 A 1 
ATOM 1139 C C   . VAL A 1 161 ? -16.064 -4.166  7.914   1.00 82.87 161 A 1 
ATOM 1140 O O   . VAL A 1 161 ? -15.224 -3.284  7.766   1.00 81.98 161 A 1 
ATOM 1141 C CB  . VAL A 1 161 ? -17.283 -3.535  5.771   1.00 75.22 161 A 1 
ATOM 1142 C CG1 . VAL A 1 161 ? -17.926 -4.079  4.489   1.00 74.34 161 A 1 
ATOM 1143 C CG2 . VAL A 1 161 ? -18.257 -2.534  6.414   1.00 74.15 161 A 1 
ATOM 1144 N N   . THR A 1 162 ? -16.297 -4.704  9.100   1.00 86.76 162 A 1 
ATOM 1145 C CA  . THR A 1 162 ? -15.521 -4.447  10.317  1.00 85.96 162 A 1 
ATOM 1146 C C   . THR A 1 162 ? -14.969 -5.745  10.882  1.00 85.99 162 A 1 
ATOM 1147 O O   . THR A 1 162 ? -15.555 -6.815  10.713  1.00 85.22 162 A 1 
ATOM 1148 C CB  . THR A 1 162 ? -16.343 -3.721  11.395  1.00 85.54 162 A 1 
ATOM 1149 O OG1 . THR A 1 162 ? -17.578 -4.366  11.626  1.00 82.39 162 A 1 
ATOM 1150 C CG2 . THR A 1 162 ? -16.631 -2.276  11.023  1.00 83.13 162 A 1 
ATOM 1151 N N   . LYS A 1 163 ? -13.856 -5.657  11.597  1.00 89.11 163 A 1 
ATOM 1152 C CA  . LYS A 1 163 ? -13.361 -6.770  12.422  1.00 88.71 163 A 1 
ATOM 1153 C C   . LYS A 1 163 ? -14.312 -7.056  13.579  1.00 88.67 163 A 1 
ATOM 1154 O O   . LYS A 1 163 ? -14.543 -8.213  13.934  1.00 87.64 163 A 1 
ATOM 1155 C CB  . LYS A 1 163 ? -11.958 -6.420  12.927  1.00 89.70 163 A 1 
ATOM 1156 C CG  . LYS A 1 163 ? -11.348 -7.562  13.742  1.00 91.54 163 A 1 
ATOM 1157 C CD  . LYS A 1 163 ? -9.916  -7.196  14.112  1.00 90.66 163 A 1 
ATOM 1158 C CE  . LYS A 1 163 ? -9.269  -8.314  14.924  1.00 90.37 163 A 1 
ATOM 1159 N NZ  . LYS A 1 163 ? -7.877  -7.953  15.256  1.00 88.67 163 A 1 
ATOM 1160 N N   . HIS A 1 164 ? -14.865 -6.001  14.173  1.00 88.88 164 A 1 
ATOM 1161 C CA  . HIS A 1 164 ? -15.945 -6.071  15.149  1.00 88.19 164 A 1 
ATOM 1162 C C   . HIS A 1 164 ? -16.658 -4.717  15.254  1.00 89.28 164 A 1 
ATOM 1163 O O   . HIS A 1 164 ? -16.079 -3.687  14.919  1.00 88.56 164 A 1 
ATOM 1164 C CB  . HIS A 1 164 ? -15.380 -6.491  16.509  1.00 86.26 164 A 1 
ATOM 1165 C CG  . HIS A 1 164 ? -16.438 -6.995  17.452  1.00 83.70 164 A 1 
ATOM 1166 N ND1 . HIS A 1 164 ? -17.327 -8.006  17.192  1.00 74.04 164 A 1 
ATOM 1167 C CD2 . HIS A 1 164 ? -16.720 -6.524  18.705  1.00 70.41 164 A 1 
ATOM 1168 C CE1 . HIS A 1 164 ? -18.128 -8.137  18.259  1.00 73.96 164 A 1 
ATOM 1169 N NE2 . HIS A 1 164 ? -17.786 -7.261  19.206  1.00 72.16 164 A 1 
ATOM 1170 N N   . ASN A 1 165 ? -17.889 -4.713  15.766  1.00 90.15 165 A 1 
ATOM 1171 C CA  . ASN A 1 165 ? -18.566 -3.476  16.132  1.00 89.91 165 A 1 
ATOM 1172 C C   . ASN A 1 165 ? -19.313 -3.597  17.466  1.00 91.00 165 A 1 
ATOM 1173 O O   . ASN A 1 165 ? -19.666 -4.688  17.912  1.00 89.34 165 A 1 
ATOM 1174 C CB  . ASN A 1 165 ? -19.416 -2.964  14.952  1.00 85.59 165 A 1 
ATOM 1175 C CG  . ASN A 1 165 ? -20.579 -3.848  14.555  1.00 83.72 165 A 1 
ATOM 1176 O OD1 . ASN A 1 165 ? -21.281 -4.423  15.372  1.00 73.94 165 A 1 
ATOM 1177 N ND2 . ASN A 1 165 ? -20.855 -3.935  13.277  1.00 76.39 165 A 1 
ATOM 1178 N N   . PHE A 1 166 ? -19.508 -2.458  18.124  1.00 91.57 166 A 1 
ATOM 1179 C CA  . PHE A 1 166 ? -20.174 -2.338  19.414  1.00 91.15 166 A 1 
ATOM 1180 C C   . PHE A 1 166 ? -21.316 -1.326  19.329  1.00 91.39 166 A 1 
ATOM 1181 O O   . PHE A 1 166 ? -21.109 -0.212  18.863  1.00 90.16 166 A 1 
ATOM 1182 C CB  . PHE A 1 166 ? -19.167 -1.890  20.482  1.00 91.28 166 A 1 
ATOM 1183 C CG  . PHE A 1 166 ? -18.030 -2.861  20.750  1.00 92.22 166 A 1 
ATOM 1184 C CD1 . PHE A 1 166 ? -18.223 -3.938  21.633  1.00 89.98 166 A 1 
ATOM 1185 C CD2 . PHE A 1 166 ? -16.774 -2.662  20.153  1.00 90.31 166 A 1 
ATOM 1186 C CE1 . PHE A 1 166 ? -17.160 -4.806  21.927  1.00 89.56 166 A 1 
ATOM 1187 C CE2 . PHE A 1 166 ? -15.710 -3.534  20.445  1.00 89.78 166 A 1 
ATOM 1188 C CZ  . PHE A 1 166 ? -15.898 -4.604  21.336  1.00 91.75 166 A 1 
ATOM 1189 N N   . LEU A 1 167 ? -22.475 -1.675  19.884  1.00 90.28 167 A 1 
ATOM 1190 C CA  . LEU A 1 167 ? -23.528 -0.727  20.245  1.00 90.36 167 A 1 
ATOM 1191 C C   . LEU A 1 167 ? -23.554 -0.599  21.775  1.00 90.75 167 A 1 
ATOM 1192 O O   . LEU A 1 167 ? -23.939 -1.535  22.485  1.00 90.92 167 A 1 
ATOM 1193 C CB  . LEU A 1 167 ? -24.874 -1.186  19.656  1.00 90.17 167 A 1 
ATOM 1194 C CG  . LEU A 1 167 ? -26.073 -0.312  20.079  1.00 88.40 167 A 1 
ATOM 1195 C CD1 . LEU A 1 167 ? -25.960 1.127   19.595  1.00 84.87 167 A 1 
ATOM 1196 C CD2 . LEU A 1 167 ? -27.366 -0.909  19.517  1.00 84.46 167 A 1 
ATOM 1197 N N   . VAL A 1 168 ? -23.140 0.559   22.285  1.00 92.82 168 A 1 
ATOM 1198 C CA  . VAL A 1 168 ? -23.063 0.813   23.728  1.00 92.48 168 A 1 
ATOM 1199 C C   . VAL A 1 168 ? -24.470 1.009   24.297  1.00 92.08 168 A 1 
ATOM 1200 O O   . VAL A 1 168 ? -25.216 1.879   23.865  1.00 91.90 168 A 1 
ATOM 1201 C CB  . VAL A 1 168 ? -22.168 2.020   24.045  1.00 92.99 168 A 1 
ATOM 1202 C CG1 . VAL A 1 168 ? -21.988 2.163   25.563  1.00 90.40 168 A 1 
ATOM 1203 C CG2 . VAL A 1 168 ? -20.771 1.884   23.428  1.00 90.64 168 A 1 
ATOM 1204 N N   . LYS A 1 169 ? -24.834 0.218   25.307  1.00 93.64 169 A 1 
ATOM 1205 C CA  . LYS A 1 169 ? -26.174 0.280   25.920  1.00 92.51 169 A 1 
ATOM 1206 C C   . LYS A 1 169 ? -26.181 0.896   27.314  1.00 93.69 169 A 1 
ATOM 1207 O O   . LYS A 1 169 ? -27.206 1.419   27.737  1.00 92.75 169 A 1 
ATOM 1208 C CB  . LYS A 1 169 ? -26.808 -1.118  25.934  1.00 90.71 169 A 1 
ATOM 1209 C CG  . LYS A 1 169 ? -27.032 -1.645  24.511  1.00 86.02 169 A 1 
ATOM 1210 C CD  . LYS A 1 169 ? -27.692 -3.031  24.526  1.00 78.15 169 A 1 
ATOM 1211 C CE  . LYS A 1 169 ? -27.827 -3.511  23.077  1.00 72.07 169 A 1 
ATOM 1212 N NZ  . LYS A 1 169 ? -28.415 -4.868  22.986  1.00 63.19 169 A 1 
ATOM 1213 N N   . ASP A 1 170 ? -25.056 0.850   28.009  1.00 94.43 170 A 1 
ATOM 1214 C CA  . ASP A 1 170 ? -24.880 1.388   29.356  1.00 94.75 170 A 1 
ATOM 1215 C C   . ASP A 1 170 ? -23.683 2.357   29.367  1.00 95.39 170 A 1 
ATOM 1216 O O   . ASP A 1 170 ? -22.609 1.993   28.875  1.00 95.13 170 A 1 
ATOM 1217 C CB  . ASP A 1 170 ? -24.693 0.216   30.346  1.00 94.16 170 A 1 
ATOM 1218 C CG  . ASP A 1 170 ? -24.774 0.648   31.817  1.00 92.26 170 A 1 
ATOM 1219 O OD1 . ASP A 1 170 ? -24.267 1.745   32.145  1.00 88.41 170 A 1 
ATOM 1220 O OD2 . ASP A 1 170 ? -25.373 -0.105  32.614  1.00 87.57 170 A 1 
ATOM 1221 N N   . PRO A 1 171 ? -23.805 3.579   29.918  1.00 96.36 171 A 1 
ATOM 1222 C CA  . PRO A 1 171 ? -22.682 4.508   30.031  1.00 96.21 171 A 1 
ATOM 1223 C C   . PRO A 1 171 ? -21.511 3.961   30.872  1.00 96.50 171 A 1 
ATOM 1224 O O   . PRO A 1 171 ? -20.375 4.388   30.664  1.00 96.10 171 A 1 
ATOM 1225 C CB  . PRO A 1 171 ? -23.286 5.783   30.633  1.00 95.53 171 A 1 
ATOM 1226 C CG  . PRO A 1 171 ? -24.511 5.290   31.397  1.00 92.76 171 A 1 
ATOM 1227 C CD  . PRO A 1 171 ? -25.008 4.155   30.512  1.00 95.42 171 A 1 
ATOM 1228 N N   . LEU A 1 172 ? -21.745 3.004   31.780  1.00 97.40 172 A 1 
ATOM 1229 C CA  . LEU A 1 172 ? -20.679 2.320   32.529  1.00 97.03 172 A 1 
ATOM 1230 C C   . LEU A 1 172 ? -19.772 1.463   31.633  1.00 97.18 172 A 1 
ATOM 1231 O O   . LEU A 1 172 ? -18.613 1.233   31.979  1.00 96.44 172 A 1 
ATOM 1232 C CB  . LEU A 1 172 ? -21.305 1.428   33.618  1.00 96.00 172 A 1 
ATOM 1233 C CG  . LEU A 1 172 ? -21.872 2.198   34.822  1.00 87.86 172 A 1 
ATOM 1234 C CD1 . LEU A 1 172 ? -22.687 1.255   35.706  1.00 83.59 172 A 1 
ATOM 1235 C CD2 . LEU A 1 172 ? -20.753 2.793   35.686  1.00 83.74 172 A 1 
ATOM 1236 N N   . ASP A 1 173 ? -20.271 1.002   30.486  1.00 96.83 173 A 1 
ATOM 1237 C CA  . ASP A 1 173 ? -19.519 0.160   29.559  1.00 96.72 173 A 1 
ATOM 1238 C C   . ASP A 1 173 ? -18.594 0.957   28.626  1.00 97.11 173 A 1 
ATOM 1239 O O   . ASP A 1 173 ? -17.723 0.357   27.996  1.00 96.65 173 A 1 
ATOM 1240 C CB  . ASP A 1 173 ? -20.485 -0.714  28.747  1.00 96.15 173 A 1 
ATOM 1241 C CG  . ASP A 1 173 ? -21.012 -1.929  29.515  1.00 94.46 173 A 1 
ATOM 1242 O OD1 . ASP A 1 173 ? -20.197 -2.555  30.238  1.00 91.33 173 A 1 
ATOM 1243 O OD2 . ASP A 1 173 ? -22.144 -2.364  29.224  1.00 90.94 173 A 1 
ATOM 1244 N N   . ILE A 1 174 ? -18.734 2.283   28.538  1.00 96.73 174 A 1 
ATOM 1245 C CA  . ILE A 1 174 ? -17.946 3.132   27.626  1.00 96.84 174 A 1 
ATOM 1246 C C   . ILE A 1 174 ? -16.432 2.887   27.764  1.00 96.74 174 A 1 
ATOM 1247 O O   . ILE A 1 174 ? -15.807 2.573   26.751  1.00 96.71 174 A 1 
ATOM 1248 C CB  . ILE A 1 174 ? -18.322 4.626   27.774  1.00 96.94 174 A 1 
ATOM 1249 C CG1 . ILE A 1 174 ? -19.748 4.880   27.242  1.00 96.11 174 A 1 
ATOM 1250 C CG2 . ILE A 1 174 ? -17.313 5.536   27.044  1.00 96.21 174 A 1 
ATOM 1251 C CD1 . ILE A 1 174 ? -20.296 6.270   27.583  1.00 94.54 174 A 1 
ATOM 1252 N N   . PRO A 1 175 ? -15.811 2.959   28.959  1.00 97.23 175 A 1 
ATOM 1253 C CA  . PRO A 1 175 ? -14.363 2.769   29.084  1.00 96.81 175 A 1 
ATOM 1254 C C   . PRO A 1 175 ? -13.913 1.386   28.615  1.00 96.58 175 A 1 
ATOM 1255 O O   . PRO A 1 175 ? -12.905 1.254   27.926  1.00 96.34 175 A 1 
ATOM 1256 C CB  . PRO A 1 175 ? -14.033 2.974   30.568  1.00 96.44 175 A 1 
ATOM 1257 C CG  . PRO A 1 175 ? -15.205 3.784   31.099  1.00 94.64 175 A 1 
ATOM 1258 C CD  . PRO A 1 175 ? -16.372 3.273   30.264  1.00 96.70 175 A 1 
ATOM 1259 N N   . ARG A 1 176 ? -14.681 0.352   28.959  1.00 96.18 176 A 1 
ATOM 1260 C CA  . ARG A 1 176 ? -14.388 -1.032  28.586  1.00 96.12 176 A 1 
ATOM 1261 C C   . ARG A 1 176 ? -14.517 -1.241  27.083  1.00 96.20 176 A 1 
ATOM 1262 O O   . ARG A 1 176 ? -13.584 -1.750  26.478  1.00 96.41 176 A 1 
ATOM 1263 C CB  . ARG A 1 176 ? -15.298 -1.979  29.386  1.00 96.11 176 A 1 
ATOM 1264 C CG  . ARG A 1 176 ? -15.011 -3.449  29.063  1.00 95.23 176 A 1 
ATOM 1265 C CD  . ARG A 1 176 ? -15.921 -4.392  29.854  1.00 94.49 176 A 1 
ATOM 1266 N NE  . ARG A 1 176 ? -17.349 -4.204  29.529  1.00 91.60 176 A 1 
ATOM 1267 C CZ  . ARG A 1 176 ? -17.981 -4.604  28.439  1.00 92.00 176 A 1 
ATOM 1268 N NH1 . ARG A 1 176 ? -17.389 -5.244  27.475  1.00 83.70 176 A 1 
ATOM 1269 N NH2 . ARG A 1 176 ? -19.249 -4.353  28.303  1.00 86.12 176 A 1 
ATOM 1270 N N   . MET A 1 177 ? -15.624 -0.828  26.474  1.00 95.99 177 A 1 
ATOM 1271 C CA  . MET A 1 177 ? -15.868 -1.043  25.040  1.00 96.27 177 A 1 
ATOM 1272 C C   . MET A 1 177 ? -14.893 -0.259  24.157  1.00 96.52 177 A 1 
ATOM 1273 O O   . MET A 1 177 ? -14.429 -0.797  23.158  1.00 96.24 177 A 1 
ATOM 1274 C CB  . MET A 1 177 ? -17.316 -0.698  24.686  1.00 96.34 177 A 1 
ATOM 1275 C CG  . MET A 1 177 ? -18.295 -1.738  25.245  1.00 93.98 177 A 1 
ATOM 1276 S SD  . MET A 1 177 ? -20.011 -1.446  24.755  1.00 91.32 177 A 1 
ATOM 1277 C CE  . MET A 1 177 ? -20.811 -2.899  25.462  1.00 82.02 177 A 1 
ATOM 1278 N N   . ILE A 1 178 ? -14.513 0.955   24.544  1.00 96.56 178 A 1 
ATOM 1279 C CA  . ILE A 1 178 ? -13.461 1.699   23.832  1.00 96.47 178 A 1 
ATOM 1280 C C   . ILE A 1 178 ? -12.108 0.985   23.975  1.00 96.18 178 A 1 
ATOM 1281 O O   . ILE A 1 178 ? -11.425 0.768   22.979  1.00 96.01 178 A 1 
ATOM 1282 C CB  . ILE A 1 178 ? -13.419 3.175   24.285  1.00 96.52 178 A 1 
ATOM 1283 C CG1 . ILE A 1 178 ? -14.715 3.891   23.833  1.00 95.15 178 A 1 
ATOM 1284 C CG2 . ILE A 1 178 ? -12.189 3.901   23.708  1.00 95.52 178 A 1 
ATOM 1285 C CD1 . ILE A 1 178 ? -14.818 5.355   24.267  1.00 90.85 178 A 1 
ATOM 1286 N N   . ALA A 1 179 ? -11.726 0.541   25.166  1.00 96.79 179 A 1 
ATOM 1287 C CA  . ALA A 1 179 ? -10.481 -0.208  25.358  1.00 96.13 179 A 1 
ATOM 1288 C C   . ALA A 1 179 ? -10.467 -1.539  24.577  1.00 96.23 179 A 1 
ATOM 1289 O O   . ALA A 1 179 ? -9.457  -1.890  23.966  1.00 96.22 179 A 1 
ATOM 1290 C CB  . ALA A 1 179 ? -10.269 -0.426  26.858  1.00 95.69 179 A 1 
ATOM 1291 N N   . GLU A 1 180 ? -11.586 -2.262  24.553  1.00 95.81 180 A 1 
ATOM 1292 C CA  . GLU A 1 180 ? -11.779 -3.480  23.757  1.00 96.08 180 A 1 
ATOM 1293 C C   . GLU A 1 180 ? -11.671 -3.194  22.252  1.00 96.39 180 A 1 
ATOM 1294 O O   . GLU A 1 180 ? -10.988 -3.935  21.550  1.00 96.57 180 A 1 
ATOM 1295 C CB  . GLU A 1 180 ? -13.142 -4.119  24.087  1.00 96.34 180 A 1 
ATOM 1296 C CG  . GLU A 1 180 ? -13.130 -4.830  25.452  1.00 95.19 180 A 1 
ATOM 1297 C CD  . GLU A 1 180 ? -14.509 -5.287  25.964  1.00 95.68 180 A 1 
ATOM 1298 O OE1 . GLU A 1 180 ? -14.535 -5.938  27.038  1.00 91.36 180 A 1 
ATOM 1299 O OE2 . GLU A 1 180 ? -15.559 -4.970  25.374  1.00 92.55 180 A 1 
ATOM 1300 N N   . ALA A 1 181 ? -12.271 -2.097  21.770  1.00 96.15 181 A 1 
ATOM 1301 C CA  . ALA A 1 181 ? -12.185 -1.688  20.370  1.00 96.23 181 A 1 
ATOM 1302 C C   . ALA A 1 181 ? -10.737 -1.427  19.941  1.00 96.30 181 A 1 
ATOM 1303 O O   . ALA A 1 181 ? -10.297 -1.954  18.922  1.00 96.25 181 A 1 
ATOM 1304 C CB  . ALA A 1 181 ? -13.071 -0.459  20.152  1.00 96.48 181 A 1 
ATOM 1305 N N   . PHE A 1 182 ? -9.970  -0.697  20.736  1.00 96.90 182 A 1 
ATOM 1306 C CA  . PHE A 1 182 ? -8.547  -0.457  20.470  1.00 96.47 182 A 1 
ATOM 1307 C C   . PHE A 1 182 ? -7.725  -1.749  20.505  1.00 96.05 182 A 1 
ATOM 1308 O O   . PHE A 1 182 ? -6.871  -1.962  19.645  1.00 95.40 182 A 1 
ATOM 1309 C CB  . PHE A 1 182 ? -7.990  0.548   21.478  1.00 96.54 182 A 1 
ATOM 1310 C CG  . PHE A 1 182 ? -8.158  1.989   21.058  1.00 96.70 182 A 1 
ATOM 1311 C CD1 . PHE A 1 182 ? -7.042  2.722   20.603  1.00 95.54 182 A 1 
ATOM 1312 C CD2 . PHE A 1 182 ? -9.418  2.606   21.106  1.00 95.73 182 A 1 
ATOM 1313 C CE1 . PHE A 1 182 ? -7.196  4.057   20.205  1.00 95.30 182 A 1 
ATOM 1314 C CE2 . PHE A 1 182 ? -9.573  3.937   20.704  1.00 95.49 182 A 1 
ATOM 1315 C CZ  . PHE A 1 182 ? -8.461  4.666   20.256  1.00 95.94 182 A 1 
ATOM 1316 N N   . TYR A 1 183 ? -7.990  -2.634  21.464  1.00 96.62 183 A 1 
ATOM 1317 C CA  . TYR A 1 183 ? -7.315  -3.925  21.543  1.00 96.18 183 A 1 
ATOM 1318 C C   . TYR A 1 183 ? -7.612  -4.796  20.318  1.00 96.37 183 A 1 
ATOM 1319 O O   . TYR A 1 183 ? -6.691  -5.340  19.711  1.00 95.96 183 A 1 
ATOM 1320 C CB  . TYR A 1 183 ? -7.698  -4.629  22.846  1.00 95.92 183 A 1 
ATOM 1321 C CG  . TYR A 1 183 ? -6.957  -5.935  23.051  1.00 95.21 183 A 1 
ATOM 1322 C CD1 . TYR A 1 183 ? -7.576  -7.159  22.739  1.00 92.73 183 A 1 
ATOM 1323 C CD2 . TYR A 1 183 ? -5.630  -5.921  23.524  1.00 93.40 183 A 1 
ATOM 1324 C CE1 . TYR A 1 183 ? -6.873  -8.367  22.904  1.00 92.53 183 A 1 
ATOM 1325 C CE2 . TYR A 1 183 ? -4.923  -7.126  23.688  1.00 92.47 183 A 1 
ATOM 1326 C CZ  . TYR A 1 183 ? -5.546  -8.351  23.377  1.00 93.04 183 A 1 
ATOM 1327 O OH  . TYR A 1 183 ? -4.861  -9.519  23.525  1.00 91.83 183 A 1 
ATOM 1328 N N   . LEU A 1 184 ? -8.882  -4.879  19.904  1.00 95.97 184 A 1 
ATOM 1329 C CA  . LEU A 1 184 ? -9.290  -5.612  18.707  1.00 96.14 184 A 1 
ATOM 1330 C C   . LEU A 1 184 ? -8.678  -5.005  17.441  1.00 96.24 184 A 1 
ATOM 1331 O O   . LEU A 1 184 ? -8.138  -5.749  16.630  1.00 95.93 184 A 1 
ATOM 1332 C CB  . LEU A 1 184 ? -10.824 -5.638  18.616  1.00 96.14 184 A 1 
ATOM 1333 C CG  . LEU A 1 184 ? -11.504 -6.562  19.643  1.00 95.07 184 A 1 
ATOM 1334 C CD1 . LEU A 1 184 ? -13.009 -6.317  19.620  1.00 93.67 184 A 1 
ATOM 1335 C CD2 . LEU A 1 184 ? -11.258 -8.037  19.332  1.00 93.39 184 A 1 
ATOM 1336 N N   . ALA A 1 185 ? -8.718  -3.679  17.287  1.00 96.31 185 A 1 
ATOM 1337 C CA  . ALA A 1 185 ? -8.188  -2.990  16.110  1.00 96.18 185 A 1 
ATOM 1338 C C   . ALA A 1 185 ? -6.683  -3.237  15.912  1.00 96.01 185 A 1 
ATOM 1339 O O   . ALA A 1 185 ? -6.248  -3.425  14.780  1.00 95.83 185 A 1 
ATOM 1340 C CB  . ALA A 1 185 ? -8.499  -1.495  16.232  1.00 96.39 185 A 1 
ATOM 1341 N N   . ALA A 1 186 ? -5.901  -3.291  16.990  1.00 95.79 186 A 1 
ATOM 1342 C CA  . ALA A 1 186 ? -4.438  -3.342  16.926  1.00 94.69 186 A 1 
ATOM 1343 C C   . ALA A 1 186 ? -3.817  -4.743  17.052  1.00 94.43 186 A 1 
ATOM 1344 O O   . ALA A 1 186 ? -2.640  -4.910  16.743  1.00 93.46 186 A 1 
ATOM 1345 C CB  . ALA A 1 186 ? -3.895  -2.420  18.012  1.00 93.98 186 A 1 
ATOM 1346 N N   . THR A 1 187 ? -4.540  -5.749  17.553  1.00 95.40 187 A 1 
ATOM 1347 C CA  . THR A 1 187 ? -3.968  -7.078  17.846  1.00 95.13 187 A 1 
ATOM 1348 C C   . THR A 1 187 ? -4.430  -8.153  16.869  1.00 95.51 187 A 1 
ATOM 1349 O O   . THR A 1 187 ? -5.462  -8.005  16.222  1.00 95.14 187 A 1 
ATOM 1350 C CB  . THR A 1 187 ? -4.245  -7.535  19.282  1.00 94.82 187 A 1 
ATOM 1351 O OG1 . THR A 1 187 ? -5.627  -7.715  19.492  1.00 93.01 187 A 1 
ATOM 1352 C CG2 . THR A 1 187 ? -3.718  -6.564  20.323  1.00 92.62 187 A 1 
ATOM 1353 N N   . GLY A 1 188 ? -3.695  -9.268  16.785  1.00 93.55 188 A 1 
ATOM 1354 C CA  . GLY A 1 188 ? -3.933  -10.271 15.753  1.00 93.68 188 A 1 
ATOM 1355 C C   . GLY A 1 188 ? -3.749  -9.642  14.372  1.00 94.78 188 A 1 
ATOM 1356 O O   . GLY A 1 188 ? -2.863  -8.813  14.188  1.00 93.62 188 A 1 
ATOM 1357 N N   . ARG A 1 189 ? -4.618  -9.990  13.410  1.00 94.34 189 A 1 
ATOM 1358 C CA  . ARG A 1 189 ? -4.726  -9.217  12.167  1.00 94.92 189 A 1 
ATOM 1359 C C   . ARG A 1 189 ? -5.370  -7.867  12.487  1.00 95.66 189 A 1 
ATOM 1360 O O   . ARG A 1 189 ? -6.517  -7.875  12.940  1.00 94.98 189 A 1 
ATOM 1361 C CB  . ARG A 1 189 ? -5.526  -10.018 11.137  1.00 93.92 189 A 1 
ATOM 1362 C CG  . ARG A 1 189 ? -5.658  -9.263  9.804   1.00 91.31 189 A 1 
ATOM 1363 C CD  . ARG A 1 189 ? -6.423  -10.131 8.814   1.00 89.42 189 A 1 
ATOM 1364 N NE  . ARG A 1 189 ? -6.611  -9.470  7.507   1.00 85.06 189 A 1 
ATOM 1365 C CZ  . ARG A 1 189 ? -7.114  -10.068 6.441   1.00 84.93 189 A 1 
ATOM 1366 N NH1 . ARG A 1 189 ? -7.529  -11.301 6.474   1.00 77.05 189 A 1 
ATOM 1367 N NH2 . ARG A 1 189 ? -7.208  -9.436  5.311   1.00 76.74 189 A 1 
ATOM 1368 N N   . PRO A 1 190 ? -4.700  -6.719  12.293  1.00 95.46 190 A 1 
ATOM 1369 C CA  . PRO A 1 190 ? -5.308  -5.415  12.547  1.00 95.44 190 A 1 
ATOM 1370 C C   . PRO A 1 190 ? -6.523  -5.167  11.646  1.00 95.87 190 A 1 
ATOM 1371 O O   . PRO A 1 190 ? -6.665  -5.796  10.596  1.00 95.04 190 A 1 
ATOM 1372 C CB  . PRO A 1 190 ? -4.198  -4.383  12.323  1.00 94.59 190 A 1 
ATOM 1373 C CG  . PRO A 1 190 ? -2.914  -5.193  12.468  1.00 92.93 190 A 1 
ATOM 1374 C CD  . PRO A 1 190 ? -3.310  -6.557  11.913  1.00 95.11 190 A 1 
ATOM 1375 N N   . GLY A 1 191 ? -7.415  -4.256  12.046  1.00 94.54 191 A 1 
ATOM 1376 C CA  . GLY A 1 191 ? -8.598  -3.945  11.249  1.00 94.78 191 A 1 
ATOM 1377 C C   . GLY A 1 191 ? -9.464  -2.839  11.843  1.00 95.71 191 A 1 
ATOM 1378 O O   . GLY A 1 191 ? -9.144  -2.267  12.887  1.00 95.68 191 A 1 
ATOM 1379 N N   . ALA A 1 192 ? -10.571 -2.543  11.165  1.00 95.07 192 A 1 
ATOM 1380 C CA  . ALA A 1 192 ? -11.514 -1.512  11.574  1.00 95.58 192 A 1 
ATOM 1381 C C   . ALA A 1 192 ? -12.486 -2.019  12.654  1.00 95.62 192 A 1 
ATOM 1382 O O   . ALA A 1 192 ? -13.072 -3.095  12.528  1.00 94.54 192 A 1 
ATOM 1383 C CB  . ALA A 1 192 ? -12.247 -1.003  10.335  1.00 95.23 192 A 1 
ATOM 1384 N N   . VAL A 1 193 ? -12.692 -1.216  13.701  1.00 95.41 193 A 1 
ATOM 1385 C CA  . VAL A 1 193 ? -13.671 -1.484  14.762  1.00 95.56 193 A 1 
ATOM 1386 C C   . VAL A 1 193 ? -14.565 -0.265  14.954  1.00 95.39 193 A 1 
ATOM 1387 O O   . VAL A 1 193 ? -14.082 0.851   15.119  1.00 95.14 193 A 1 
ATOM 1388 C CB  . VAL A 1 193 ? -12.988 -1.892  16.078  1.00 95.79 193 A 1 
ATOM 1389 C CG1 . VAL A 1 193 ? -14.027 -2.208  17.165  1.00 94.40 193 A 1 
ATOM 1390 C CG2 . VAL A 1 193 ? -12.121 -3.145  15.893  1.00 94.41 193 A 1 
ATOM 1391 N N   . LEU A 1 194 ? -15.883 -0.477  14.966  1.00 94.81 194 A 1 
ATOM 1392 C CA  . LEU A 1 194 ? -16.871 0.571   15.221  1.00 94.75 194 A 1 
ATOM 1393 C C   . LEU A 1 194 ? -17.303 0.569   16.694  1.00 94.81 194 A 1 
ATOM 1394 O O   . LEU A 1 194 ? -17.523 -0.485  17.284  1.00 94.26 194 A 1 
ATOM 1395 C CB  . LEU A 1 194 ? -18.067 0.350   14.282  1.00 94.08 194 A 1 
ATOM 1396 C CG  . LEU A 1 194 ? -19.168 1.419   14.397  1.00 91.47 194 A 1 
ATOM 1397 C CD1 . LEU A 1 194 ? -18.824 2.665   13.591  1.00 86.00 194 A 1 
ATOM 1398 C CD2 . LEU A 1 194 ? -20.486 0.854   13.879  1.00 85.48 194 A 1 
ATOM 1399 N N   . VAL A 1 195 ? -17.501 1.762   17.266  1.00 93.83 195 A 1 
ATOM 1400 C CA  . VAL A 1 195 ? -18.150 1.957   18.570  1.00 94.00 195 A 1 
ATOM 1401 C C   . VAL A 1 195 ? -19.288 2.958   18.405  1.00 93.44 195 A 1 
ATOM 1402 O O   . VAL A 1 195 ? -19.059 4.164   18.327  1.00 92.68 195 A 1 
ATOM 1403 C CB  . VAL A 1 195 ? -17.152 2.409   19.654  1.00 94.74 195 A 1 
ATOM 1404 C CG1 . VAL A 1 195 ? -17.833 2.438   21.029  1.00 93.25 195 A 1 
ATOM 1405 C CG2 . VAL A 1 195 ? -15.945 1.469   19.762  1.00 93.11 195 A 1 
ATOM 1406 N N   . ASP A 1 196 ? -20.521 2.468   18.361  1.00 91.47 196 A 1 
ATOM 1407 C CA  . ASP A 1 196 ? -21.739 3.264   18.201  1.00 91.01 196 A 1 
ATOM 1408 C C   . ASP A 1 196 ? -22.366 3.565   19.572  1.00 90.98 196 A 1 
ATOM 1409 O O   . ASP A 1 196 ? -22.608 2.660   20.377  1.00 90.52 196 A 1 
ATOM 1410 C CB  . ASP A 1 196 ? -22.699 2.525   17.250  1.00 90.70 196 A 1 
ATOM 1411 C CG  . ASP A 1 196 ? -23.867 3.392   16.779  1.00 88.60 196 A 1 
ATOM 1412 O OD1 . ASP A 1 196 ? -23.665 4.605   16.557  1.00 84.69 196 A 1 
ATOM 1413 O OD2 . ASP A 1 196 ? -24.978 2.844   16.610  1.00 84.77 196 A 1 
ATOM 1414 N N   . ILE A 1 197 ? -22.588 4.852   19.877  1.00 91.05 197 A 1 
ATOM 1415 C CA  . ILE A 1 197 ? -22.976 5.300   21.222  1.00 91.69 197 A 1 
ATOM 1416 C C   . ILE A 1 197 ? -24.249 6.155   21.158  1.00 90.51 197 A 1 
ATOM 1417 O O   . ILE A 1 197 ? -24.219 7.281   20.656  1.00 89.71 197 A 1 
ATOM 1418 C CB  . ILE A 1 197 ? -21.828 6.039   21.950  1.00 93.39 197 A 1 
ATOM 1419 C CG1 . ILE A 1 197 ? -20.471 5.304   21.812  1.00 92.96 197 A 1 
ATOM 1420 C CG2 . ILE A 1 197 ? -22.216 6.193   23.437  1.00 92.50 197 A 1 
ATOM 1421 C CD1 . ILE A 1 197 ? -19.297 5.997   22.506  1.00 92.45 197 A 1 
ATOM 1422 N N   . PRO A 1 198 ? -25.379 5.686   21.717  1.00 91.46 198 A 1 
ATOM 1423 C CA  . PRO A 1 198 ? -26.612 6.457   21.758  1.00 91.11 198 A 1 
ATOM 1424 C C   . PRO A 1 198 ? -26.462 7.789   22.500  1.00 91.47 198 A 1 
ATOM 1425 O O   . PRO A 1 198 ? -25.816 7.879   23.547  1.00 91.33 198 A 1 
ATOM 1426 C CB  . PRO A 1 198 ? -27.656 5.553   22.417  1.00 91.01 198 A 1 
ATOM 1427 C CG  . PRO A 1 198 ? -27.152 4.149   22.095  1.00 89.57 198 A 1 
ATOM 1428 C CD  . PRO A 1 198 ? -25.638 4.318   22.154  1.00 90.53 198 A 1 
ATOM 1429 N N   . LYS A 1 199 ? -27.122 8.829   21.987  1.00 88.10 199 A 1 
ATOM 1430 C CA  . LYS A 1 199 ? -27.052 10.188  22.543  1.00 88.53 199 A 1 
ATOM 1431 C C   . LYS A 1 199 ? -27.429 10.248  24.024  1.00 89.14 199 A 1 
ATOM 1432 O O   . LYS A 1 199 ? -26.786 10.958  24.794  1.00 89.77 199 A 1 
ATOM 1433 C CB  . LYS A 1 199 ? -27.955 11.106  21.708  1.00 87.83 199 A 1 
ATOM 1434 C CG  . LYS A 1 199 ? -27.889 12.557  22.192  1.00 86.68 199 A 1 
ATOM 1435 C CD  . LYS A 1 199 ? -28.711 13.456  21.272  1.00 83.00 199 A 1 
ATOM 1436 C CE  . LYS A 1 199 ? -28.585 14.913  21.727  1.00 78.06 199 A 1 
ATOM 1437 N NZ  . LYS A 1 199 ? -29.159 15.829  20.718  1.00 71.56 199 A 1 
ATOM 1438 N N   . ASP A 1 200 ? -28.456 9.514   24.442  1.00 89.46 200 A 1 
ATOM 1439 C CA  . ASP A 1 200 ? -28.879 9.473   25.843  1.00 89.20 200 A 1 
ATOM 1440 C C   . ASP A 1 200 ? -27.849 8.775   26.744  1.00 90.61 200 A 1 
ATOM 1441 O O   . ASP A 1 200 ? -27.696 9.165   27.900  1.00 89.73 200 A 1 
ATOM 1442 C CB  . ASP A 1 200 ? -30.276 8.835   25.955  1.00 87.89 200 A 1 
ATOM 1443 C CG  . ASP A 1 200 ? -30.300 7.357   25.575  1.00 87.12 200 A 1 
ATOM 1444 O OD1 . ASP A 1 200 ? -29.791 7.006   24.486  1.00 84.09 200 A 1 
ATOM 1445 O OD2 . ASP A 1 200 ? -30.823 6.548   26.375  1.00 84.77 200 A 1 
ATOM 1446 N N   . VAL A 1 201 ? -27.075 7.821   26.215  1.00 92.07 201 A 1 
ATOM 1447 C CA  . VAL A 1 201 ? -25.935 7.200   26.906  1.00 92.64 201 A 1 
ATOM 1448 C C   . VAL A 1 201 ? -24.789 8.202   27.069  1.00 93.61 201 A 1 
ATOM 1449 O O   . VAL A 1 201 ? -24.202 8.280   28.147  1.00 93.48 201 A 1 
ATOM 1450 C CB  . VAL A 1 201 ? -25.469 5.931   26.162  1.00 92.93 201 A 1 
ATOM 1451 C CG1 . VAL A 1 201 ? -24.214 5.306   26.776  1.00 90.27 201 A 1 
ATOM 1452 C CG2 . VAL A 1 201 ? -26.564 4.859   26.166  1.00 89.93 201 A 1 
ATOM 1453 N N   . LEU A 1 202 ? -24.506 9.021   26.044  1.00 91.71 202 A 1 
ATOM 1454 C CA  . LEU A 1 202 ? -23.501 10.091  26.121  1.00 91.70 202 A 1 
ATOM 1455 C C   . LEU A 1 202 ? -23.873 11.174  27.145  1.00 92.30 202 A 1 
ATOM 1456 O O   . LEU A 1 202 ? -22.999 11.709  27.826  1.00 92.60 202 A 1 
ATOM 1457 C CB  . LEU A 1 202 ? -23.310 10.735  24.732  1.00 91.75 202 A 1 
ATOM 1458 C CG  . LEU A 1 202 ? -22.670 9.817   23.674  1.00 91.04 202 A 1 
ATOM 1459 C CD1 . LEU A 1 202 ? -22.685 10.522  22.318  1.00 88.36 202 A 1 
ATOM 1460 C CD2 . LEU A 1 202 ? -21.220 9.476   24.031  1.00 89.40 202 A 1 
ATOM 1461 N N   . GLN A 1 203 ? -25.163 11.489  27.267  1.00 92.78 203 A 1 
ATOM 1462 C CA  . GLN A 1 203 ? -25.663 12.522  28.187  1.00 92.06 203 A 1 
ATOM 1463 C C   . GLN A 1 203 ? -25.832 12.023  29.632  1.00 92.74 203 A 1 
ATOM 1464 O O   . GLN A 1 203 ? -25.853 12.832  30.564  1.00 92.62 203 A 1 
ATOM 1465 C CB  . GLN A 1 203 ? -26.996 13.056  27.649  1.00 91.17 203 A 1 
ATOM 1466 C CG  . GLN A 1 203 ? -26.795 13.883  26.370  1.00 87.29 203 A 1 
ATOM 1467 C CD  . GLN A 1 203 ? -28.114 14.395  25.803  1.00 86.76 203 A 1 
ATOM 1468 O OE1 . GLN A 1 203 ? -29.124 13.720  25.728  1.00 81.01 203 A 1 
ATOM 1469 N NE2 . GLN A 1 203 ? -28.161 15.638  25.369  1.00 78.77 203 A 1 
ATOM 1470 N N   . ALA A 1 204 ? -25.961 10.713  29.832  1.00 93.72 204 A 1 
ATOM 1471 C CA  . ALA A 1 204 ? -26.176 10.134  31.152  1.00 93.35 204 A 1 
ATOM 1472 C C   . ALA A 1 204 ? -24.959 10.329  32.070  1.00 94.07 204 A 1 
ATOM 1473 O O   . ALA A 1 204 ? -23.808 10.292  31.638  1.00 93.69 204 A 1 
ATOM 1474 C CB  . ALA A 1 204 ? -26.541 8.656   30.997  1.00 92.93 204 A 1 
ATOM 1475 N N   . GLN A 1 205 ? -25.223 10.485  33.363  1.00 96.02 205 A 1 
ATOM 1476 C CA  . GLN A 1 205 ? -24.179 10.441  34.388  1.00 95.74 205 A 1 
ATOM 1477 C C   . GLN A 1 205 ? -23.721 8.998   34.615  1.00 95.91 205 A 1 
ATOM 1478 O O   . GLN A 1 205 ? -24.535 8.075   34.667  1.00 94.66 205 A 1 
ATOM 1479 C CB  . GLN A 1 205 ? -24.682 11.073  35.694  1.00 94.98 205 A 1 
ATOM 1480 C CG  . GLN A 1 205 ? -24.877 12.588  35.564  1.00 88.85 205 A 1 
ATOM 1481 C CD  . GLN A 1 205 ? -23.553 13.320  35.361  1.00 88.04 205 A 1 
ATOM 1482 O OE1 . GLN A 1 205 ? -22.629 13.180  36.135  1.00 78.85 205 A 1 
ATOM 1483 N NE2 . GLN A 1 205 ? -23.407 14.114  34.318  1.00 77.26 205 A 1 
ATOM 1484 N N   . THR A 1 206 ? -22.411 8.824   34.784  1.00 95.31 206 A 1 
ATOM 1485 C CA  . THR A 1 206 ? -21.773 7.526   35.000  1.00 95.13 206 A 1 
ATOM 1486 C C   . THR A 1 206 ? -20.595 7.654   35.965  1.00 95.62 206 A 1 
ATOM 1487 O O   . THR A 1 206 ? -20.293 8.742   36.473  1.00 94.95 206 A 1 
ATOM 1488 C CB  . THR A 1 206 ? -21.379 6.906   33.643  1.00 94.67 206 A 1 
ATOM 1489 O OG1 . THR A 1 206 ? -20.980 5.573   33.830  1.00 91.78 206 A 1 
ATOM 1490 C CG2 . THR A 1 206 ? -20.249 7.639   32.921  1.00 91.80 206 A 1 
ATOM 1491 N N   . THR A 1 207 ? -19.935 6.539   36.252  1.00 96.48 207 A 1 
ATOM 1492 C CA  . THR A 1 207 ? -18.678 6.499   37.003  1.00 96.26 207 A 1 
ATOM 1493 C C   . THR A 1 207 ? -17.564 6.030   36.083  1.00 96.34 207 A 1 
ATOM 1494 O O   . THR A 1 207 ? -17.607 4.908   35.579  1.00 95.22 207 A 1 
ATOM 1495 C CB  . THR A 1 207 ? -18.792 5.603   38.238  1.00 95.12 207 A 1 
ATOM 1496 O OG1 . THR A 1 207 ? -19.834 6.079   39.066  1.00 87.97 207 A 1 
ATOM 1497 C CG2 . THR A 1 207 ? -17.522 5.623   39.085  1.00 87.36 207 A 1 
ATOM 1498 N N   . PHE A 1 208 ? -16.559 6.872   35.871  1.00 95.72 208 A 1 
ATOM 1499 C CA  . PHE A 1 208 ? -15.366 6.518   35.112  1.00 95.42 208 A 1 
ATOM 1500 C C   . PHE A 1 208 ? -14.347 5.818   36.009  1.00 95.43 208 A 1 
ATOM 1501 O O   . PHE A 1 208 ? -14.034 6.304   37.097  1.00 94.39 208 A 1 
ATOM 1502 C CB  . PHE A 1 208 ? -14.777 7.778   34.471  1.00 95.15 208 A 1 
ATOM 1503 C CG  . PHE A 1 208 ? -13.562 7.502   33.610  1.00 95.82 208 A 1 
ATOM 1504 C CD1 . PHE A 1 208 ? -12.264 7.682   34.126  1.00 93.70 208 A 1 
ATOM 1505 C CD2 . PHE A 1 208 ? -13.729 7.058   32.289  1.00 94.43 208 A 1 
ATOM 1506 C CE1 . PHE A 1 208 ? -11.142 7.431   33.314  1.00 94.06 208 A 1 
ATOM 1507 C CE2 . PHE A 1 208 ? -12.609 6.806   31.479  1.00 93.98 208 A 1 
ATOM 1508 C CZ  . PHE A 1 208 ? -11.314 6.996   31.987  1.00 95.38 208 A 1 
ATOM 1509 N N   . THR A 1 209 ? -13.808 4.693   35.543  1.00 95.94 209 A 1 
ATOM 1510 C CA  . THR A 1 209 ? -12.692 3.967   36.172  1.00 94.99 209 A 1 
ATOM 1511 C C   . THR A 1 209 ? -11.734 3.482   35.091  1.00 95.08 209 A 1 
ATOM 1512 O O   . THR A 1 209 ? -12.181 3.048   34.027  1.00 93.79 209 A 1 
ATOM 1513 C CB  . THR A 1 209 ? -13.165 2.757   36.991  1.00 93.29 209 A 1 
ATOM 1514 O OG1 . THR A 1 209 ? -13.953 1.888   36.214  1.00 82.16 209 A 1 
ATOM 1515 C CG2 . THR A 1 209 ? -14.012 3.150   38.198  1.00 81.50 209 A 1 
ATOM 1516 N N   . TRP A 1 210 ? -10.422 3.523   35.366  1.00 94.74 210 A 1 
ATOM 1517 C CA  . TRP A 1 210 ? -9.395  3.104   34.407  1.00 94.48 210 A 1 
ATOM 1518 C C   . TRP A 1 210 ? -8.197  2.444   35.107  1.00 93.92 210 A 1 
ATOM 1519 O O   . TRP A 1 210 ? -7.813  2.908   36.181  1.00 91.47 210 A 1 
ATOM 1520 C CB  . TRP A 1 210 ? -8.935  4.328   33.609  1.00 94.05 210 A 1 
ATOM 1521 C CG  . TRP A 1 210 ? -8.123  3.984   32.411  1.00 94.05 210 A 1 
ATOM 1522 C CD1 . TRP A 1 210 ? -6.774  3.869   32.371  1.00 93.47 210 A 1 
ATOM 1523 C CD2 . TRP A 1 210 ? -8.597  3.625   31.086  1.00 94.84 210 A 1 
ATOM 1524 N NE1 . TRP A 1 210 ? -6.386  3.463   31.114  1.00 93.51 210 A 1 
ATOM 1525 C CE2 . TRP A 1 210 ? -7.469  3.294   30.278  1.00 94.22 210 A 1 
ATOM 1526 C CE3 . TRP A 1 210 ? -9.866  3.531   30.482  1.00 94.06 210 A 1 
ATOM 1527 C CZ2 . TRP A 1 210 ? -7.599  2.884   28.943  1.00 93.92 210 A 1 
ATOM 1528 C CZ3 . TRP A 1 210 ? -10.008 3.128   29.140  1.00 94.12 210 A 1 
ATOM 1529 C CH2 . TRP A 1 210 ? -8.875  2.801   28.372  1.00 93.71 210 A 1 
ATOM 1530 N N   . PRO A 1 211 ? -7.565  1.405   34.506  1.00 92.76 211 A 1 
ATOM 1531 C CA  . PRO A 1 211 ? -7.967  0.696   33.287  1.00 92.71 211 A 1 
ATOM 1532 C C   . PRO A 1 211 ? -9.168  -0.236  33.523  1.00 93.39 211 A 1 
ATOM 1533 O O   . PRO A 1 211 ? -9.303  -0.780  34.622  1.00 92.41 211 A 1 
ATOM 1534 C CB  . PRO A 1 211 ? -6.720  -0.086  32.858  1.00 90.92 211 A 1 
ATOM 1535 C CG  . PRO A 1 211 ? -6.033  -0.397  34.189  1.00 88.92 211 A 1 
ATOM 1536 C CD  . PRO A 1 211 ? -6.338  0.833   35.038  1.00 91.02 211 A 1 
ATOM 1537 N N   . PRO A 1 212 ? -10.036 -0.453  32.524  1.00 92.62 212 A 1 
ATOM 1538 C CA  . PRO A 1 212 ? -11.117 -1.430  32.614  1.00 92.37 212 A 1 
ATOM 1539 C C   . PRO A 1 212 ? -10.597 -2.862  32.430  1.00 92.25 212 A 1 
ATOM 1540 O O   . PRO A 1 212 ? -9.584  -3.102  31.773  1.00 90.97 212 A 1 
ATOM 1541 C CB  . PRO A 1 212 ? -12.100 -1.032  31.511  1.00 92.36 212 A 1 
ATOM 1542 C CG  . PRO A 1 212 ? -11.184 -0.468  30.431  1.00 93.09 212 A 1 
ATOM 1543 C CD  . PRO A 1 212 ? -10.068 0.213   31.226  1.00 94.27 212 A 1 
ATOM 1544 N N   . GLU A 1 213 ? -11.332 -3.840  32.962  1.00 92.47 213 A 1 
ATOM 1545 C CA  . GLU A 1 213 ? -11.125 -5.257  32.652  1.00 92.38 213 A 1 
ATOM 1546 C C   . GLU A 1 213 ? -11.713 -5.570  31.267  1.00 92.92 213 A 1 
ATOM 1547 O O   . GLU A 1 213 ? -12.911 -5.391  31.048  1.00 91.13 213 A 1 
ATOM 1548 C CB  . GLU A 1 213 ? -11.770 -6.121  33.743  1.00 90.75 213 A 1 
ATOM 1549 C CG  . GLU A 1 213 ? -11.489 -7.623  33.549  1.00 80.18 213 A 1 
ATOM 1550 C CD  . GLU A 1 213 ? -12.253 -8.519  34.540  1.00 75.62 213 A 1 
ATOM 1551 O OE1 . GLU A 1 213 ? -11.927 -9.724  34.588  1.00 66.94 213 A 1 
ATOM 1552 O OE2 . GLU A 1 213 ? -13.205 -8.024  35.186  1.00 70.19 213 A 1 
ATOM 1553 N N   . LEU A 1 214 ? -10.889 -6.066  30.337  1.00 92.01 214 A 1 
ATOM 1554 C CA  . LEU A 1 214 ? -11.331 -6.469  29.001  1.00 92.21 214 A 1 
ATOM 1555 C C   . LEU A 1 214 ? -12.092 -7.802  29.060  1.00 92.23 214 A 1 
ATOM 1556 O O   . LEU A 1 214 ? -11.644 -8.759  29.698  1.00 90.57 214 A 1 
ATOM 1557 C CB  . LEU A 1 214 ? -10.138 -6.560  28.030  1.00 92.10 214 A 1 
ATOM 1558 C CG  . LEU A 1 214 ? -9.256  -5.297  27.921  1.00 91.90 214 A 1 
ATOM 1559 C CD1 . LEU A 1 214 ? -8.194  -5.509  26.842  1.00 88.15 214 A 1 
ATOM 1560 C CD2 . LEU A 1 214 ? -10.054 -4.045  27.569  1.00 88.53 214 A 1 
ATOM 1561 N N   . ARG A 1 215 ? -13.211 -7.884  28.351  1.00 92.23 215 A 1 
ATOM 1562 C CA  . ARG A 1 215 ? -14.086 -9.067  28.273  1.00 92.19 215 A 1 
ATOM 1563 C C   . ARG A 1 215 ? -14.247 -9.525  26.825  1.00 92.67 215 A 1 
ATOM 1564 O O   . ARG A 1 215 ? -15.302 -9.352  26.219  1.00 90.69 215 A 1 
ATOM 1565 C CB  . ARG A 1 215 ? -15.435 -8.769  28.939  1.00 91.11 215 A 1 
ATOM 1566 C CG  . ARG A 1 215 ? -15.292 -8.469  30.433  1.00 84.52 215 A 1 
ATOM 1567 C CD  . ARG A 1 215 ? -16.671 -8.175  31.016  1.00 82.65 215 A 1 
ATOM 1568 N NE  . ARG A 1 215 ? -16.574 -7.811  32.432  1.00 75.52 215 A 1 
ATOM 1569 C CZ  . ARG A 1 215 ? -17.549 -7.328  33.182  1.00 70.26 215 A 1 
ATOM 1570 N NH1 . ARG A 1 215 ? -18.760 -7.155  32.715  1.00 66.24 215 A 1 
ATOM 1571 N NH2 . ARG A 1 215 ? -17.306 -7.009  34.419  1.00 61.32 215 A 1 
ATOM 1572 N N   . LEU A 1 216 ? -13.206 -10.146 26.283  1.00 89.86 216 A 1 
ATOM 1573 C CA  . LEU A 1 216 ? -13.150 -10.663 24.914  1.00 90.80 216 A 1 
ATOM 1574 C C   . LEU A 1 216 ? -13.020 -12.200 24.907  1.00 91.26 216 A 1 
ATOM 1575 O O   . LEU A 1 216 ? -11.959 -12.742 24.573  1.00 89.30 216 A 1 
ATOM 1576 C CB  . LEU A 1 216 ? -12.018 -9.949  24.159  1.00 90.71 216 A 1 
ATOM 1577 C CG  . LEU A 1 216 ? -12.207 -8.427  23.997  1.00 91.32 216 A 1 
ATOM 1578 C CD1 . LEU A 1 216 ? -10.947 -7.833  23.371  1.00 88.44 216 A 1 
ATOM 1579 C CD2 . LEU A 1 216 ? -13.403 -8.092  23.096  1.00 89.90 216 A 1 
ATOM 1580 N N   . PRO A 1 217 ? -14.068 -12.946 25.328  1.00 91.86 217 A 1 
ATOM 1581 C CA  . PRO A 1 217 ? -13.997 -14.400 25.440  1.00 89.82 217 A 1 
ATOM 1582 C C   . PRO A 1 217 ? -13.700 -15.041 24.076  1.00 88.55 217 A 1 
ATOM 1583 O O   . PRO A 1 217 ? -14.365 -14.762 23.083  1.00 84.68 217 A 1 
ATOM 1584 C CB  . PRO A 1 217 ? -15.351 -14.836 26.012  1.00 89.00 217 A 1 
ATOM 1585 C CG  . PRO A 1 217 ? -16.303 -13.725 25.570  1.00 87.56 217 A 1 
ATOM 1586 C CD  . PRO A 1 217 ? -15.417 -12.481 25.629  1.00 92.07 217 A 1 
ATOM 1587 N N   . GLY A 1 218 ? -12.706 -15.914 24.029  1.00 89.53 218 A 1 
ATOM 1588 C CA  . GLY A 1 218 ? -12.288 -16.615 22.807  1.00 88.95 218 A 1 
ATOM 1589 C C   . GLY A 1 218 ? -11.316 -15.833 21.915  1.00 90.57 218 A 1 
ATOM 1590 O O   . GLY A 1 218 ? -10.623 -16.461 21.117  1.00 88.30 218 A 1 
ATOM 1591 N N   . TYR A 1 219 ? -11.179 -14.512 22.074  1.00 90.15 219 A 1 
ATOM 1592 C CA  . TYR A 1 219 ? -10.213 -13.724 21.313  1.00 90.83 219 A 1 
ATOM 1593 C C   . TYR A 1 219 ? -8.822  -13.781 21.958  1.00 90.65 219 A 1 
ATOM 1594 O O   . TYR A 1 219 ? -8.539  -13.109 22.949  1.00 88.05 219 A 1 
ATOM 1595 C CB  . TYR A 1 219 ? -10.723 -12.291 21.134  1.00 91.29 219 A 1 
ATOM 1596 C CG  . TYR A 1 219 ? -9.849  -11.485 20.189  1.00 92.34 219 A 1 
ATOM 1597 C CD1 . TYR A 1 219 ? -8.954  -10.522 20.695  1.00 89.16 219 A 1 
ATOM 1598 C CD2 . TYR A 1 219 ? -9.909  -11.728 18.802  1.00 89.90 219 A 1 
ATOM 1599 C CE1 . TYR A 1 219 ? -8.124  -9.804  19.820  1.00 89.96 219 A 1 
ATOM 1600 C CE2 . TYR A 1 219 ? -9.074  -11.016 17.922  1.00 90.04 219 A 1 
ATOM 1601 C CZ  . TYR A 1 219 ? -8.180  -10.051 18.431  1.00 93.16 219 A 1 
ATOM 1602 O OH  . TYR A 1 219 ? -7.366  -9.367  17.587  1.00 92.40 219 A 1 
ATOM 1603 N N   . ARG A 1 220 ? -7.952  -14.637 21.403  1.00 92.98 220 A 1 
ATOM 1604 C CA  . ARG A 1 220 ? -6.566  -14.828 21.859  1.00 92.76 220 A 1 
ATOM 1605 C C   . ARG A 1 220 ? -5.653  -14.994 20.642  1.00 94.61 220 A 1 
ATOM 1606 O O   . ARG A 1 220 ? -5.417  -16.134 20.229  1.00 92.79 220 A 1 
ATOM 1607 C CB  . ARG A 1 220 ? -6.462  -16.044 22.795  1.00 89.75 220 A 1 
ATOM 1608 C CG  . ARG A 1 220 ? -7.244  -15.850 24.097  1.00 77.08 220 A 1 
ATOM 1609 C CD  . ARG A 1 220 ? -7.032  -17.051 25.015  1.00 70.17 220 A 1 
ATOM 1610 N NE  . ARG A 1 220 ? -7.814  -16.921 26.255  1.00 60.44 220 A 1 
ATOM 1611 C CZ  . ARG A 1 220 ? -7.892  -17.810 27.229  1.00 50.63 220 A 1 
ATOM 1612 N NH1 . ARG A 1 220 ? -7.239  -18.937 27.183  1.00 46.26 220 A 1 
ATOM 1613 N NH2 . ARG A 1 220 ? -8.641  -17.578 28.268  1.00 44.08 220 A 1 
ATOM 1614 N N   . PRO A 1 221 ? -5.162  -13.902 20.043  1.00 93.50 221 A 1 
ATOM 1615 C CA  . PRO A 1 221 ? -4.226  -13.981 18.926  1.00 93.00 221 A 1 
ATOM 1616 C C   . PRO A 1 221 ? -2.981  -14.786 19.310  1.00 92.79 221 A 1 
ATOM 1617 O O   . PRO A 1 221 ? -2.408  -14.584 20.381  1.00 90.35 221 A 1 
ATOM 1618 C CB  . PRO A 1 221 ? -3.879  -12.535 18.565  1.00 91.83 221 A 1 
ATOM 1619 C CG  . PRO A 1 221 ? -5.075  -11.740 19.079  1.00 90.91 221 A 1 
ATOM 1620 C CD  . PRO A 1 221 ? -5.478  -12.502 20.332  1.00 93.28 221 A 1 
ATOM 1621 N N   . VAL A 1 222 ? -2.580  -15.716 18.441  1.00 93.77 222 A 1 
ATOM 1622 C CA  . VAL A 1 222 ? -1.350  -16.494 18.605  1.00 93.46 222 A 1 
ATOM 1623 C C   . VAL A 1 222 ? -0.231  -15.724 17.922  1.00 93.80 222 A 1 
ATOM 1624 O O   . VAL A 1 222 ? -0.234  -15.613 16.699  1.00 93.15 222 A 1 
ATOM 1625 C CB  . VAL A 1 222 ? -1.502  -17.912 18.023  1.00 92.66 222 A 1 
ATOM 1626 C CG1 . VAL A 1 222 ? -0.207  -18.719 18.161  1.00 89.01 222 A 1 
ATOM 1627 C CG2 . VAL A 1 222 ? -2.617  -18.684 18.742  1.00 89.20 222 A 1 
ATOM 1628 N N   . THR A 1 223 ? 0.704   -15.187 18.691  1.00 93.85 223 A 1 
ATOM 1629 C CA  . THR A 1 223 ? 1.870   -14.477 18.143  1.00 93.90 223 A 1 
ATOM 1630 C C   . THR A 1 223 ? 3.046   -15.422 17.958  1.00 94.70 223 A 1 
ATOM 1631 O O   . THR A 1 223 ? 3.668   -15.431 16.903  1.00 94.10 223 A 1 
ATOM 1632 C CB  . THR A 1 223 ? 2.272   -13.281 19.017  1.00 93.22 223 A 1 
ATOM 1633 O OG1 . THR A 1 223 ? 2.625   -13.691 20.314  1.00 90.56 223 A 1 
ATOM 1634 C CG2 . THR A 1 223 ? 1.123   -12.272 19.151  1.00 88.63 223 A 1 
ATOM 1635 N N   . LYS A 1 224 ? 3.302   -16.292 18.933  1.00 94.60 224 A 1 
ATOM 1636 C CA  . LYS A 1 224 ? 4.430   -17.214 18.907  1.00 94.94 224 A 1 
ATOM 1637 C C   . LYS A 1 224 ? 4.133   -18.452 18.053  1.00 96.08 224 A 1 
ATOM 1638 O O   . LYS A 1 224 ? 3.175   -19.172 18.353  1.00 95.23 224 A 1 
ATOM 1639 C CB  . LYS A 1 224 ? 4.831   -17.575 20.343  1.00 93.67 224 A 1 
ATOM 1640 C CG  . LYS A 1 224 ? 6.126   -18.382 20.294  1.00 82.78 224 A 1 
ATOM 1641 C CD  . LYS A 1 224 ? 6.773   -18.553 21.661  1.00 75.59 224 A 1 
ATOM 1642 C CE  . LYS A 1 224 ? 8.095   -19.253 21.347  1.00 67.66 224 A 1 
ATOM 1643 N NZ  . LYS A 1 224 ? 9.031   -19.259 22.482  1.00 57.86 224 A 1 
ATOM 1644 N N   . PRO A 1 225 ? 4.961   -18.759 17.043  1.00 94.59 225 A 1 
ATOM 1645 C CA  . PRO A 1 225 ? 4.765   -19.927 16.199  1.00 94.75 225 A 1 
ATOM 1646 C C   . PRO A 1 225 ? 5.078   -21.237 16.938  1.00 94.67 225 A 1 
ATOM 1647 O O   . PRO A 1 225 ? 5.812   -21.299 17.925  1.00 93.20 225 A 1 
ATOM 1648 C CB  . PRO A 1 225 ? 5.681   -19.715 14.994  1.00 95.13 225 A 1 
ATOM 1649 C CG  . PRO A 1 225 ? 6.840   -18.925 15.586  1.00 95.45 225 A 1 
ATOM 1650 C CD  . PRO A 1 225 ? 6.148   -18.031 16.619  1.00 96.37 225 A 1 
ATOM 1651 N N   . HIS A 1 226 ? 4.534   -22.344 16.418  1.00 95.29 226 A 1 
ATOM 1652 C CA  . HIS A 1 226 ? 4.838   -23.661 16.957  1.00 95.08 226 A 1 
ATOM 1653 C C   . HIS A 1 226 ? 6.162   -24.182 16.375  1.00 95.60 226 A 1 
ATOM 1654 O O   . HIS A 1 226 ? 6.258   -24.492 15.184  1.00 94.49 226 A 1 
ATOM 1655 C CB  . HIS A 1 226 ? 3.657   -24.605 16.706  1.00 93.63 226 A 1 
ATOM 1656 C CG  . HIS A 1 226 ? 3.825   -25.936 17.389  1.00 87.27 226 A 1 
ATOM 1657 N ND1 . HIS A 1 226 ? 4.588   -26.980 16.939  1.00 72.54 226 A 1 
ATOM 1658 C CD2 . HIS A 1 226 ? 3.273   -26.338 18.577  1.00 72.43 226 A 1 
ATOM 1659 C CE1 . HIS A 1 226 ? 4.512   -27.979 17.835  1.00 71.99 226 A 1 
ATOM 1660 N NE2 . HIS A 1 226 ? 3.714   -27.636 18.847  1.00 72.87 226 A 1 
ATOM 1661 N N   . GLY A 1 227 ? 7.161   -24.423 17.218  1.00 94.71 227 A 1 
ATOM 1662 C CA  . GLY A 1 227 ? 8.519   -24.783 16.773  1.00 94.92 227 A 1 
ATOM 1663 C C   . GLY A 1 227 ? 8.644   -26.032 15.887  1.00 95.59 227 A 1 
ATOM 1664 O O   . GLY A 1 227 ? 9.639   -26.198 15.195  1.00 94.09 227 A 1 
ATOM 1665 N N   . LYS A 1 228 ? 7.650   -26.951 15.849  1.00 96.31 228 A 1 
ATOM 1666 C CA  . LYS A 1 228 ? 7.637   -28.054 14.864  1.00 96.57 228 A 1 
ATOM 1667 C C   . LYS A 1 228 ? 7.469   -27.532 13.433  1.00 96.89 228 A 1 
ATOM 1668 O O   . LYS A 1 228 ? 8.133   -28.040 12.538  1.00 96.05 228 A 1 
ATOM 1669 C CB  . LYS A 1 228 ? 6.548   -29.085 15.208  1.00 96.29 228 A 1 
ATOM 1670 C CG  . LYS A 1 228 ? 6.577   -30.298 14.255  1.00 86.37 228 A 1 
ATOM 1671 C CD  . LYS A 1 228 ? 5.433   -31.286 14.525  1.00 81.07 228 A 1 
ATOM 1672 C CE  . LYS A 1 228 ? 5.458   -32.380 13.450  1.00 70.12 228 A 1 
ATOM 1673 N NZ  . LYS A 1 228 ? 4.281   -33.287 13.530  1.00 60.43 228 A 1 
ATOM 1674 N N   . GLN A 1 229 ? 6.579   -26.554 13.232  1.00 97.46 229 A 1 
ATOM 1675 C CA  . GLN A 1 229 ? 6.314   -25.951 11.922  1.00 97.60 229 A 1 
ATOM 1676 C C   . GLN A 1 229 ? 7.514   -25.117 11.470  1.00 97.92 229 A 1 
ATOM 1677 O O   . GLN A 1 229 ? 7.954   -25.265 10.341  1.00 97.14 229 A 1 
ATOM 1678 C CB  . GLN A 1 229 ? 5.047   -25.088 11.999  1.00 96.79 229 A 1 
ATOM 1679 C CG  . GLN A 1 229 ? 3.770   -25.905 12.219  1.00 91.79 229 A 1 
ATOM 1680 C CD  . GLN A 1 229 ? 2.589   -25.061 12.682  1.00 87.67 229 A 1 
ATOM 1681 O OE1 . GLN A 1 229 ? 2.721   -24.160 13.485  1.00 77.91 229 A 1 
ATOM 1682 N NE2 . GLN A 1 229 ? 1.388   -25.349 12.249  1.00 73.99 229 A 1 
ATOM 1683 N N   . VAL A 1 230 ? 8.124   -24.355 12.384  1.00 97.11 230 A 1 
ATOM 1684 C CA  . VAL A 1 230 ? 9.351   -23.590 12.104  1.00 97.17 230 A 1 
ATOM 1685 C C   . VAL A 1 230 ? 10.496  -24.508 11.652  1.00 96.97 230 A 1 
ATOM 1686 O O   . VAL A 1 230 ? 11.142  -24.226 10.649  1.00 96.48 230 A 1 
ATOM 1687 C CB  . VAL A 1 230 ? 9.769   -22.765 13.333  1.00 97.00 230 A 1 
ATOM 1688 C CG1 . VAL A 1 230 ? 11.048  -21.966 13.074  1.00 95.29 230 A 1 
ATOM 1689 C CG2 . VAL A 1 230 ? 8.667   -21.775 13.731  1.00 95.05 230 A 1 
ATOM 1690 N N   . ARG A 1 231 ? 10.715  -25.644 12.322  1.00 96.77 231 A 1 
ATOM 1691 C CA  . ARG A 1 231 ? 11.742  -26.619 11.903  1.00 96.23 231 A 1 
ATOM 1692 C C   . ARG A 1 231 ? 11.451  -27.244 10.539  1.00 96.28 231 A 1 
ATOM 1693 O O   . ARG A 1 231 ? 12.373  -27.447 9.762   1.00 96.08 231 A 1 
ATOM 1694 C CB  . ARG A 1 231 ? 11.903  -27.728 12.948  1.00 96.14 231 A 1 
ATOM 1695 C CG  . ARG A 1 231 ? 12.679  -27.237 14.173  1.00 91.04 231 A 1 
ATOM 1696 C CD  . ARG A 1 231 ? 13.004  -28.396 15.125  1.00 88.93 231 A 1 
ATOM 1697 N NE  . ARG A 1 231 ? 11.789  -29.060 15.657  1.00 80.63 231 A 1 
ATOM 1698 C CZ  . ARG A 1 231 ? 11.095  -28.689 16.709  1.00 74.05 231 A 1 
ATOM 1699 N NH1 . ARG A 1 231 ? 11.388  -27.616 17.391  1.00 63.28 231 A 1 
ATOM 1700 N NH2 . ARG A 1 231 ? 10.076  -29.399 17.106  1.00 66.17 231 A 1 
ATOM 1701 N N   . GLU A 1 232 ? 10.189  -27.562 10.254  1.00 95.82 232 A 1 
ATOM 1702 C CA  . GLU A 1 232 ? 9.812   -28.105 8.946   1.00 96.33 232 A 1 
ATOM 1703 C C   . GLU A 1 232 ? 9.971   -27.054 7.838   1.00 96.71 232 A 1 
ATOM 1704 O O   . GLU A 1 232 ? 10.474  -27.375 6.766   1.00 96.61 232 A 1 
ATOM 1705 C CB  . GLU A 1 232 ? 8.384   -28.663 9.017   1.00 96.67 232 A 1 
ATOM 1706 C CG  . GLU A 1 232 ? 7.912   -29.326 7.711   1.00 88.12 232 A 1 
ATOM 1707 C CD  . GLU A 1 232 ? 8.766   -30.522 7.257   1.00 86.25 232 A 1 
ATOM 1708 O OE1 . GLU A 1 232 ? 8.598   -30.949 6.094   1.00 75.72 232 A 1 
ATOM 1709 O OE2 . GLU A 1 232 ? 9.595   -31.052 8.034   1.00 78.77 232 A 1 
ATOM 1710 N N   . ALA A 1 233 ? 9.633   -25.795 8.119   1.00 97.05 233 A 1 
ATOM 1711 C CA  . ALA A 1 233 ? 9.887   -24.684 7.206   1.00 97.07 233 A 1 
ATOM 1712 C C   . ALA A 1 233 ? 11.388  -24.501 6.938   1.00 96.86 233 A 1 
ATOM 1713 O O   . ALA A 1 233 ? 11.792  -24.447 5.782   1.00 96.77 233 A 1 
ATOM 1714 C CB  . ALA A 1 233 ? 9.257   -23.418 7.787   1.00 97.51 233 A 1 
ATOM 1715 N N   . ALA A 1 234 ? 12.224  -24.494 7.977   1.00 97.41 234 A 1 
ATOM 1716 C CA  . ALA A 1 234 ? 13.677  -24.416 7.826   1.00 96.64 234 A 1 
ATOM 1717 C C   . ALA A 1 234 ? 14.229  -25.567 6.968   1.00 96.01 234 A 1 
ATOM 1718 O O   . ALA A 1 234 ? 15.045  -25.331 6.081   1.00 95.30 234 A 1 
ATOM 1719 C CB  . ALA A 1 234 ? 14.315  -24.391 9.218   1.00 96.34 234 A 1 
ATOM 1720 N N   . ARG A 1 235 ? 13.737  -26.796 7.160   1.00 95.49 235 A 1 
ATOM 1721 C CA  . ARG A 1 235 ? 14.109  -27.952 6.335   1.00 95.05 235 A 1 
ATOM 1722 C C   . ARG A 1 235 ? 13.747  -27.738 4.862   1.00 95.27 235 A 1 
ATOM 1723 O O   . ARG A 1 235 ? 14.592  -27.961 4.004   1.00 94.79 235 A 1 
ATOM 1724 C CB  . ARG A 1 235 ? 13.442  -29.217 6.893   1.00 94.96 235 A 1 
ATOM 1725 C CG  . ARG A 1 235 ? 13.999  -30.488 6.240   1.00 85.77 235 A 1 
ATOM 1726 C CD  . ARG A 1 235 ? 13.170  -31.723 6.594   1.00 82.44 235 A 1 
ATOM 1727 N NE  . ARG A 1 235 ? 11.844  -31.718 5.946   1.00 73.43 235 A 1 
ATOM 1728 C CZ  . ARG A 1 235 ? 11.593  -31.891 4.663   1.00 65.05 235 A 1 
ATOM 1729 N NH1 . ARG A 1 235 ? 12.525  -32.134 3.784   1.00 56.03 235 A 1 
ATOM 1730 N NH2 . ARG A 1 235 ? 10.373  -31.807 4.236   1.00 56.37 235 A 1 
ATOM 1731 N N   . LEU A 1 236 ? 12.523  -27.293 4.566   1.00 95.42 236 A 1 
ATOM 1732 C CA  . LEU A 1 236 ? 12.110  -27.000 3.189   1.00 95.76 236 A 1 
ATOM 1733 C C   . LEU A 1 236 ? 12.947  -25.884 2.558   1.00 95.96 236 A 1 
ATOM 1734 O O   . LEU A 1 236 ? 13.284  -25.984 1.386   1.00 95.60 236 A 1 
ATOM 1735 C CB  . LEU A 1 236 ? 10.621  -26.622 3.132   1.00 96.36 236 A 1 
ATOM 1736 C CG  . LEU A 1 236 ? 9.623   -27.769 3.373   1.00 94.78 236 A 1 
ATOM 1737 C CD1 . LEU A 1 236 ? 8.205   -27.232 3.159   1.00 91.69 236 A 1 
ATOM 1738 C CD2 . LEU A 1 236 ? 9.820   -28.943 2.414   1.00 92.32 236 A 1 
ATOM 1739 N N   . ILE A 1 237 ? 13.294  -24.854 3.324   1.00 96.87 237 A 1 
ATOM 1740 C CA  . ILE A 1 237 ? 14.162  -23.762 2.865   1.00 96.71 237 A 1 
ATOM 1741 C C   . ILE A 1 237 ? 15.542  -24.301 2.475   1.00 96.23 237 A 1 
ATOM 1742 O O   . ILE A 1 237 ? 16.030  -23.973 1.405   1.00 95.51 237 A 1 
ATOM 1743 C CB  . ILE A 1 237 ? 14.242  -22.648 3.939   1.00 97.11 237 A 1 
ATOM 1744 C CG1 . ILE A 1 237 ? 12.888  -21.906 4.030   1.00 96.82 237 A 1 
ATOM 1745 C CG2 . ILE A 1 237 ? 15.370  -21.644 3.634   1.00 96.60 237 A 1 
ATOM 1746 C CD1 . ILE A 1 237 ? 12.743  -20.990 5.252   1.00 95.35 237 A 1 
ATOM 1747 N N   . LEU A 1 238 ? 16.149  -25.159 3.298   1.00 95.98 238 A 1 
ATOM 1748 C CA  . LEU A 1 238 ? 17.474  -25.739 3.030   1.00 94.94 238 A 1 
ATOM 1749 C C   . LEU A 1 238 ? 17.488  -26.700 1.828   1.00 94.64 238 A 1 
ATOM 1750 O O   . LEU A 1 238 ? 18.512  -26.821 1.161   1.00 93.66 238 A 1 
ATOM 1751 C CB  . LEU A 1 238 ? 17.972  -26.460 4.295   1.00 94.55 238 A 1 
ATOM 1752 C CG  . LEU A 1 238 ? 18.318  -25.527 5.470   1.00 93.25 238 A 1 
ATOM 1753 C CD1 . LEU A 1 238 ? 18.581  -26.359 6.726   1.00 90.61 238 A 1 
ATOM 1754 C CD2 . LEU A 1 238 ? 19.555  -24.678 5.190   1.00 91.02 238 A 1 
ATOM 1755 N N   . ASP A 1 239 ? 16.370  -27.372 1.545   1.00 94.14 239 A 1 
ATOM 1756 C CA  . ASP A 1 239 ? 16.232  -28.315 0.428   1.00 94.23 239 A 1 
ATOM 1757 C C   . ASP A 1 239 ? 15.889  -27.626 -0.914  1.00 95.03 239 A 1 
ATOM 1758 O O   . ASP A 1 239 ? 15.996  -28.258 -1.971  1.00 93.86 239 A 1 
ATOM 1759 C CB  . ASP A 1 239 ? 15.152  -29.364 0.774   1.00 93.59 239 A 1 
ATOM 1760 C CG  . ASP A 1 239 ? 15.513  -30.387 1.867   1.00 90.73 239 A 1 
ATOM 1761 O OD1 . ASP A 1 239 ? 16.713  -30.639 2.107   1.00 85.90 239 A 1 
ATOM 1762 O OD2 . ASP A 1 239 ? 14.554  -31.021 2.393   1.00 86.50 239 A 1 
ATOM 1763 N N   . ALA A 1 240 ? 15.450  -26.356 -0.891  1.00 94.20 240 A 1 
ATOM 1764 C CA  . ALA A 1 240 ? 14.935  -25.647 -2.059  1.00 94.78 240 A 1 
ATOM 1765 C C   . ALA A 1 240 ? 16.047  -25.218 -3.032  1.00 94.78 240 A 1 
ATOM 1766 O O   . ALA A 1 240 ? 17.156  -24.863 -2.635  1.00 94.16 240 A 1 
ATOM 1767 C CB  . ALA A 1 240 ? 14.105  -24.445 -1.593  1.00 95.36 240 A 1 
ATOM 1768 N N   . LYS A 1 241 ? 15.729  -25.202 -4.325  1.00 95.01 241 A 1 
ATOM 1769 C CA  . LYS A 1 241 ? 16.634  -24.780 -5.408  1.00 95.28 241 A 1 
ATOM 1770 C C   . LYS A 1 241 ? 16.263  -23.429 -6.008  1.00 96.09 241 A 1 
ATOM 1771 O O   . LYS A 1 241 ? 17.141  -22.708 -6.471  1.00 94.89 241 A 1 
ATOM 1772 C CB  . LYS A 1 241 ? 16.638  -25.833 -6.513  1.00 94.81 241 A 1 
ATOM 1773 C CG  . LYS A 1 241 ? 17.149  -27.187 -6.018  1.00 91.33 241 A 1 
ATOM 1774 C CD  . LYS A 1 241 ? 17.191  -28.146 -7.201  1.00 81.80 241 A 1 
ATOM 1775 C CE  . LYS A 1 241 ? 17.719  -29.499 -6.738  1.00 75.49 241 A 1 
ATOM 1776 N NZ  . LYS A 1 241 ? 17.850  -30.412 -7.894  1.00 62.58 241 A 1 
ATOM 1777 N N   . SER A 1 242 ? 14.985  -23.104 -6.013  1.00 94.67 242 A 1 
ATOM 1778 C CA  . SER A 1 242 ? 14.425  -21.857 -6.535  1.00 95.88 242 A 1 
ATOM 1779 C C   . SER A 1 242 ? 13.439  -21.208 -5.547  1.00 96.63 242 A 1 
ATOM 1780 O O   . SER A 1 242 ? 12.300  -20.919 -5.907  1.00 96.01 242 A 1 
ATOM 1781 C CB  . SER A 1 242 ? 13.834  -22.095 -7.934  1.00 95.43 242 A 1 
ATOM 1782 O OG  . SER A 1 242 ? 12.948  -23.191 -7.962  1.00 93.03 242 A 1 
ATOM 1783 N N   . PRO A 1 243 ? 13.830  -20.993 -4.269  1.00 96.94 243 A 1 
ATOM 1784 C CA  . PRO A 1 243 ? 12.941  -20.407 -3.272  1.00 97.28 243 A 1 
ATOM 1785 C C   . PRO A 1 243 ? 12.719  -18.910 -3.515  1.00 97.37 243 A 1 
ATOM 1786 O O   . PRO A 1 243 ? 13.573  -18.218 -4.067  1.00 96.92 243 A 1 
ATOM 1787 C CB  . PRO A 1 243 ? 13.626  -20.657 -1.930  1.00 97.27 243 A 1 
ATOM 1788 C CG  . PRO A 1 243 ? 15.111  -20.604 -2.296  1.00 96.68 243 A 1 
ATOM 1789 C CD  . PRO A 1 243 ? 15.138  -21.252 -3.677  1.00 97.23 243 A 1 
ATOM 1790 N N   . VAL A 1 244 ? 11.595  -18.387 -3.025  1.00 97.69 244 A 1 
ATOM 1791 C CA  . VAL A 1 244 ? 11.273  -16.948 -3.031  1.00 97.83 244 A 1 
ATOM 1792 C C   . VAL A 1 244 ? 10.639  -16.537 -1.704  1.00 98.16 244 A 1 
ATOM 1793 O O   . VAL A 1 244 ? 9.713   -17.188 -1.219  1.00 97.68 244 A 1 
ATOM 1794 C CB  . VAL A 1 244 ? 10.348  -16.579 -4.210  1.00 96.37 244 A 1 
ATOM 1795 C CG1 . VAL A 1 244 ? 9.988   -15.088 -4.219  1.00 87.45 244 A 1 
ATOM 1796 C CG2 . VAL A 1 244 ? 11.017  -16.882 -5.551  1.00 87.70 244 A 1 
ATOM 1797 N N   . LEU A 1 245 ? 11.099  -15.418 -1.131  1.00 97.89 245 A 1 
ATOM 1798 C CA  . LEU A 1 245 ? 10.419  -14.736 -0.030  1.00 97.99 245 A 1 
ATOM 1799 C C   . LEU A 1 245 ? 9.279   -13.887 -0.603  1.00 97.85 245 A 1 
ATOM 1800 O O   . LEU A 1 245 ? 9.510   -12.831 -1.198  1.00 97.55 245 A 1 
ATOM 1801 C CB  . LEU A 1 245 ? 11.422  -13.893 0.780   1.00 98.14 245 A 1 
ATOM 1802 C CG  . LEU A 1 245 ? 12.448  -14.720 1.581   1.00 97.54 245 A 1 
ATOM 1803 C CD1 . LEU A 1 245 ? 13.591  -13.837 2.069   1.00 96.07 245 A 1 
ATOM 1804 C CD2 . LEU A 1 245 ? 11.811  -15.363 2.814   1.00 96.12 245 A 1 
ATOM 1805 N N   . TYR A 1 246 ? 8.044   -14.336 -0.414  1.00 96.94 246 A 1 
ATOM 1806 C CA  . TYR A 1 246 ? 6.830   -13.627 -0.814  1.00 96.84 246 A 1 
ATOM 1807 C C   . TYR A 1 246 ? 6.291   -12.809 0.362   1.00 97.07 246 A 1 
ATOM 1808 O O   . TYR A 1 246 ? 5.652   -13.328 1.279   1.00 96.58 246 A 1 
ATOM 1809 C CB  . TYR A 1 246 ? 5.805   -14.621 -1.393  1.00 96.16 246 A 1 
ATOM 1810 C CG  . TYR A 1 246 ? 4.456   -14.014 -1.749  1.00 95.23 246 A 1 
ATOM 1811 C CD1 . TYR A 1 246 ? 3.266   -14.703 -1.436  1.00 92.10 246 A 1 
ATOM 1812 C CD2 . TYR A 1 246 ? 4.381   -12.757 -2.372  1.00 92.62 246 A 1 
ATOM 1813 C CE1 . TYR A 1 246 ? 2.014   -14.131 -1.724  1.00 91.59 246 A 1 
ATOM 1814 C CE2 . TYR A 1 246 ? 3.132   -12.170 -2.646  1.00 91.21 246 A 1 
ATOM 1815 C CZ  . TYR A 1 246 ? 1.945   -12.854 -2.312  1.00 92.27 246 A 1 
ATOM 1816 O OH  . TYR A 1 246 ? 0.741   -12.270 -2.543  1.00 90.99 246 A 1 
ATOM 1817 N N   . VAL A 1 247 ? 6.570   -11.507 0.339   1.00 97.10 247 A 1 
ATOM 1818 C CA  . VAL A 1 247 ? 6.380   -10.594 1.468   1.00 97.02 247 A 1 
ATOM 1819 C C   . VAL A 1 247 ? 5.115   -9.762  1.287   1.00 96.34 247 A 1 
ATOM 1820 O O   . VAL A 1 247 ? 4.984   -8.992  0.331   1.00 95.61 247 A 1 
ATOM 1821 C CB  . VAL A 1 247 ? 7.622   -9.707  1.644   1.00 97.18 247 A 1 
ATOM 1822 C CG1 . VAL A 1 247 ? 7.458   -8.731  2.812   1.00 95.92 247 A 1 
ATOM 1823 C CG2 . VAL A 1 247 ? 8.869   -10.564 1.906   1.00 95.81 247 A 1 
ATOM 1824 N N   . GLY A 1 248 ? 4.187   -9.883  2.229   1.00 95.55 248 A 1 
ATOM 1825 C CA  . GLY A 1 248 ? 2.958   -9.104  2.304   1.00 95.31 248 A 1 
ATOM 1826 C C   . GLY A 1 248 ? 2.982   -7.989  3.353   1.00 95.87 248 A 1 
ATOM 1827 O O   . GLY A 1 248 ? 3.930   -7.833  4.123   1.00 95.53 248 A 1 
ATOM 1828 N N   . GLY A 1 249 ? 1.884   -7.225  3.412   1.00 94.54 249 A 1 
ATOM 1829 C CA  . GLY A 1 249 ? 1.713   -6.113  4.358   1.00 94.31 249 A 1 
ATOM 1830 C C   . GLY A 1 249 ? 1.822   -6.518  5.833   1.00 95.00 249 A 1 
ATOM 1831 O O   . GLY A 1 249 ? 2.172   -5.677  6.662   1.00 94.41 249 A 1 
ATOM 1832 N N   . GLY A 1 250 ? 1.602   -7.794  6.162   1.00 95.28 250 A 1 
ATOM 1833 C CA  . GLY A 1 250 ? 1.765   -8.329  7.523   1.00 95.07 250 A 1 
ATOM 1834 C C   . GLY A 1 250 ? 3.159   -8.087  8.114   1.00 95.52 250 A 1 
ATOM 1835 O O   . GLY A 1 250 ? 3.267   -7.808  9.306   1.00 95.14 250 A 1 
ATOM 1836 N N   . VAL A 1 251 ? 4.214   -8.083  7.288   1.00 97.20 251 A 1 
ATOM 1837 C CA  . VAL A 1 251 ? 5.592   -7.780  7.724   1.00 97.16 251 A 1 
ATOM 1838 C C   . VAL A 1 251 ? 5.732   -6.327  8.197   1.00 96.58 251 A 1 
ATOM 1839 O O   . VAL A 1 251 ? 6.380   -6.070  9.209   1.00 96.04 251 A 1 
ATOM 1840 C CB  . VAL A 1 251 ? 6.595   -8.098  6.600   1.00 97.45 251 A 1 
ATOM 1841 C CG1 . VAL A 1 251 ? 8.032   -7.687  6.944   1.00 96.24 251 A 1 
ATOM 1842 C CG2 . VAL A 1 251 ? 6.602   -9.611  6.328   1.00 95.85 251 A 1 
ATOM 1843 N N   . ILE A 1 252 ? 5.076   -5.380  7.516   1.00 96.52 252 A 1 
ATOM 1844 C CA  . ILE A 1 252 ? 5.042   -3.971  7.952   1.00 95.71 252 A 1 
ATOM 1845 C C   . ILE A 1 252 ? 4.236   -3.829  9.246   1.00 95.31 252 A 1 
ATOM 1846 O O   . ILE A 1 252 ? 4.664   -3.127  10.160  1.00 94.38 252 A 1 
ATOM 1847 C CB  . ILE A 1 252 ? 4.496   -3.046  6.839   1.00 95.06 252 A 1 
ATOM 1848 C CG1 . ILE A 1 252 ? 5.453   -3.074  5.629   1.00 93.37 252 A 1 
ATOM 1849 C CG2 . ILE A 1 252 ? 4.291   -1.602  7.357   1.00 94.12 252 A 1 
ATOM 1850 C CD1 . ILE A 1 252 ? 5.064   -2.141  4.480   1.00 88.59 252 A 1 
ATOM 1851 N N   . LYS A 1 253 ? 3.075   -4.505  9.353   1.00 95.87 253 A 1 
ATOM 1852 C CA  . LYS A 1 253 ? 2.224   -4.437  10.555  1.00 95.06 253 A 1 
ATOM 1853 C C   . LYS A 1 253 ? 2.916   -5.033  11.787  1.00 94.77 253 A 1 
ATOM 1854 O O   . LYS A 1 253 ? 2.747   -4.510  12.881  1.00 93.54 253 A 1 
ATOM 1855 C CB  . LYS A 1 253 ? 0.863   -5.118  10.312  1.00 94.70 253 A 1 
ATOM 1856 C CG  . LYS A 1 253 ? 0.039   -4.594  9.116   1.00 93.30 253 A 1 
ATOM 1857 C CD  . LYS A 1 253 ? -0.206  -3.081  9.064   1.00 91.11 253 A 1 
ATOM 1858 C CE  . LYS A 1 253 ? -1.010  -2.764  7.795   1.00 87.96 253 A 1 
ATOM 1859 N NZ  . LYS A 1 253 ? -1.336  -1.329  7.623   1.00 81.21 253 A 1 
ATOM 1860 N N   . ALA A 1 254 ? 3.735   -6.072  11.590  1.00 96.04 254 A 1 
ATOM 1861 C CA  . ALA A 1 254 ? 4.531   -6.705  12.643  1.00 95.46 254 A 1 
ATOM 1862 C C   . ALA A 1 254 ? 5.841   -5.957  12.976  1.00 95.28 254 A 1 
ATOM 1863 O O   . ALA A 1 254 ? 6.537   -6.351  13.913  1.00 94.66 254 A 1 
ATOM 1864 C CB  . ALA A 1 254 ? 4.809   -8.147  12.207  1.00 95.66 254 A 1 
ATOM 1865 N N   . GLU A 1 255 ? 6.186   -4.904  12.213  1.00 95.34 255 A 1 
ATOM 1866 C CA  . GLU A 1 255 ? 7.464   -4.181  12.315  1.00 94.93 255 A 1 
ATOM 1867 C C   . GLU A 1 255 ? 8.685   -5.105  12.152  1.00 95.85 255 A 1 
ATOM 1868 O O   . GLU A 1 255 ? 9.689   -4.963  12.838  1.00 94.59 255 A 1 
ATOM 1869 C CB  . GLU A 1 255 ? 7.518   -3.291  13.573  1.00 93.81 255 A 1 
ATOM 1870 C CG  . GLU A 1 255 ? 6.305   -2.349  13.650  1.00 90.04 255 A 1 
ATOM 1871 C CD  . GLU A 1 255 ? 6.372   -1.314  14.775  1.00 85.42 255 A 1 
ATOM 1872 O OE1 . GLU A 1 255 ? 5.602   -0.327  14.641  1.00 76.49 255 A 1 
ATOM 1873 O OE2 . GLU A 1 255 ? 7.147   -1.487  15.738  1.00 76.39 255 A 1 
ATOM 1874 N N   . ALA A 1 256 ? 8.582   -6.060  11.224  1.00 95.46 256 A 1 
ATOM 1875 C CA  . ALA A 1 256 ? 9.547   -7.139  11.005  1.00 96.52 256 A 1 
ATOM 1876 C C   . ALA A 1 256 ? 10.539  -6.879  9.855   1.00 97.42 256 A 1 
ATOM 1877 O O   . ALA A 1 256 ? 11.175  -7.809  9.359   1.00 97.67 256 A 1 
ATOM 1878 C CB  . ALA A 1 256 ? 8.760   -8.439  10.819  1.00 96.81 256 A 1 
ATOM 1879 N N   . ALA A 1 257 ? 10.675  -5.636  9.381   1.00 96.55 257 A 1 
ATOM 1880 C CA  . ALA A 1 257 ? 11.581  -5.299  8.279   1.00 97.11 257 A 1 
ATOM 1881 C C   . ALA A 1 257 ? 13.071  -5.605  8.577   1.00 97.61 257 A 1 
ATOM 1882 O O   . ALA A 1 257 ? 13.731  -6.153  7.695   1.00 97.68 257 A 1 
ATOM 1883 C CB  . ALA A 1 257 ? 11.345  -3.838  7.863   1.00 96.97 257 A 1 
ATOM 1884 N N   . PRO A 1 258 ? 13.609  -5.337  9.784   1.00 97.08 258 A 1 
ATOM 1885 C CA  . PRO A 1 258 ? 14.987  -5.713  10.120  1.00 97.03 258 A 1 
ATOM 1886 C C   . PRO A 1 258 ? 15.220  -7.228  10.098  1.00 97.29 258 A 1 
ATOM 1887 O O   . PRO A 1 258 ? 16.214  -7.692  9.544   1.00 97.06 258 A 1 
ATOM 1888 C CB  . PRO A 1 258 ? 15.251  -5.127  11.512  1.00 96.65 258 A 1 
ATOM 1889 C CG  . PRO A 1 258 ? 14.234  -3.999  11.634  1.00 94.90 258 A 1 
ATOM 1890 C CD  . PRO A 1 258 ? 13.038  -4.562  10.877  1.00 96.95 258 A 1 
ATOM 1891 N N   . GLU A 1 259 ? 14.296  -8.010  10.651  1.00 97.37 259 A 1 
ATOM 1892 C CA  . GLU A 1 259 ? 14.379  -9.469  10.668  1.00 97.43 259 A 1 
ATOM 1893 C C   . GLU A 1 259 ? 14.238  -10.052 9.253   1.00 97.80 259 A 1 
ATOM 1894 O O   . GLU A 1 259 ? 14.938  -11.000 8.903   1.00 97.69 259 A 1 
ATOM 1895 C CB  . GLU A 1 259 ? 13.300  -10.056 11.596  1.00 97.21 259 A 1 
ATOM 1896 C CG  . GLU A 1 259 ? 13.456  -9.704  13.092  1.00 94.87 259 A 1 
ATOM 1897 C CD  . GLU A 1 259 ? 12.924  -8.323  13.510  1.00 95.26 259 A 1 
ATOM 1898 O OE1 . GLU A 1 259 ? 12.979  -8.027  14.725  1.00 89.21 259 A 1 
ATOM 1899 O OE2 . GLU A 1 259 ? 12.433  -7.546  12.655  1.00 90.98 259 A 1 
ATOM 1900 N N   . LEU A 1 260 ? 13.391  -9.470  8.410   1.00 97.37 260 A 1 
ATOM 1901 C CA  . LEU A 1 260 ? 13.281  -9.849  6.998   1.00 97.80 260 A 1 
ATOM 1902 C C   . LEU A 1 260 ? 14.601  -9.620  6.246   1.00 97.77 260 A 1 
ATOM 1903 O O   . LEU A 1 260 ? 15.022  -10.493 5.488   1.00 97.77 260 A 1 
ATOM 1904 C CB  . LEU A 1 260 ? 12.132  -9.059  6.349   1.00 98.10 260 A 1 
ATOM 1905 C CG  . LEU A 1 260 ? 12.018  -9.275  4.830   1.00 97.78 260 A 1 
ATOM 1906 C CD1 . LEU A 1 260 ? 11.640  -10.709 4.472   1.00 97.15 260 A 1 
ATOM 1907 C CD2 . LEU A 1 260 ? 10.978  -8.318  4.255   1.00 97.18 260 A 1 
ATOM 1908 N N   . LEU A 1 261 ? 15.254  -8.479  6.455   1.00 97.50 261 A 1 
ATOM 1909 C CA  . LEU A 1 261 ? 16.555  -8.183  5.855   1.00 97.17 261 A 1 
ATOM 1910 C C   . LEU A 1 261 ? 17.592  -9.226  6.282   1.00 96.66 261 A 1 
ATOM 1911 O O   . LEU A 1 261 ? 18.252  -9.815  5.427   1.00 96.45 261 A 1 
ATOM 1912 C CB  . LEU A 1 261 ? 16.970  -6.748  6.229   1.00 97.24 261 A 1 
ATOM 1913 C CG  . LEU A 1 261 ? 18.345  -6.320  5.684   1.00 95.99 261 A 1 
ATOM 1914 C CD1 . LEU A 1 261 ? 18.372  -6.289  4.159   1.00 93.42 261 A 1 
ATOM 1915 C CD2 . LEU A 1 261 ? 18.681  -4.917  6.192   1.00 93.75 261 A 1 
ATOM 1916 N N   . GLU A 1 262 ? 17.668  -9.530  7.576   1.00 96.69 262 A 1 
ATOM 1917 C CA  . GLU A 1 262 ? 18.580  -10.549 8.107   1.00 96.22 262 A 1 
ATOM 1918 C C   . GLU A 1 262 ? 18.304  -11.942 7.510   1.00 95.85 262 A 1 
ATOM 1919 O O   . GLU A 1 262 ? 19.241  -12.643 7.124   1.00 95.17 262 A 1 
ATOM 1920 C CB  . GLU A 1 262 ? 18.484  -10.573 9.643   1.00 96.06 262 A 1 
ATOM 1921 C CG  . GLU A 1 262 ? 19.514  -11.531 10.266  1.00 93.70 262 A 1 
ATOM 1922 C CD  . GLU A 1 262 ? 19.478  -11.587 11.802  1.00 93.60 262 A 1 
ATOM 1923 O OE1 . GLU A 1 262 ? 20.182  -12.476 12.339  1.00 86.19 262 A 1 
ATOM 1924 O OE2 . GLU A 1 262 ? 18.815  -10.776 12.468  1.00 88.49 262 A 1 
ATOM 1925 N N   . LEU A 1 263 ? 17.039  -12.350 7.391   1.00 96.64 263 A 1 
ATOM 1926 C CA  . LEU A 1 263 ? 16.668  -13.635 6.790   1.00 96.90 263 A 1 
ATOM 1927 C C   . LEU A 1 263 ? 17.077  -13.709 5.313   1.00 96.69 263 A 1 
ATOM 1928 O O   . LEU A 1 263 ? 17.616  -14.726 4.875   1.00 96.44 263 A 1 
ATOM 1929 C CB  . LEU A 1 263 ? 15.153  -13.862 6.956   1.00 97.37 263 A 1 
ATOM 1930 C CG  . LEU A 1 263 ? 14.634  -15.171 6.324   1.00 97.15 263 A 1 
ATOM 1931 C CD1 . LEU A 1 263 ? 15.243  -16.414 6.979   1.00 96.12 263 A 1 
ATOM 1932 C CD2 . LEU A 1 263 ? 13.116  -15.257 6.460   1.00 96.21 263 A 1 
ATOM 1933 N N   . ALA A 1 264 ? 16.813  -12.651 4.548   1.00 96.59 264 A 1 
ATOM 1934 C CA  . ALA A 1 264 ? 17.156  -12.587 3.132   1.00 96.35 264 A 1 
ATOM 1935 C C   . ALA A 1 264 ? 18.675  -12.642 2.923   1.00 95.54 264 A 1 
ATOM 1936 O O   . ALA A 1 264 ? 19.153  -13.455 2.133   1.00 95.29 264 A 1 
ATOM 1937 C CB  . ALA A 1 264 ? 16.529  -11.325 2.531   1.00 96.98 264 A 1 
ATOM 1938 N N   . GLU A 1 265 ? 19.453  -11.864 3.672   1.00 95.85 265 A 1 
ATOM 1939 C CA  . GLU A 1 265 ? 20.921  -11.863 3.592   1.00 94.76 265 A 1 
ATOM 1940 C C   . GLU A 1 265 ? 21.539  -13.191 4.058   1.00 93.78 265 A 1 
ATOM 1941 O O   . GLU A 1 265 ? 22.480  -13.687 3.438   1.00 92.70 265 A 1 
ATOM 1942 C CB  . GLU A 1 265 ? 21.489  -10.719 4.437   1.00 95.09 265 A 1 
ATOM 1943 C CG  . GLU A 1 265 ? 21.223  -9.338  3.817   1.00 94.31 265 A 1 
ATOM 1944 C CD  . GLU A 1 265 ? 21.832  -8.196  4.650   1.00 94.23 265 A 1 
ATOM 1945 O OE1 . GLU A 1 265 ? 22.010  -7.101  4.067   1.00 88.25 265 A 1 
ATOM 1946 O OE2 . GLU A 1 265 ? 22.145  -8.412  5.846   1.00 89.82 265 A 1 
ATOM 1947 N N   . LEU A 1 266 ? 21.002  -13.799 5.115   1.00 94.17 266 A 1 
ATOM 1948 C CA  . LEU A 1 266 ? 21.453  -15.098 5.622   1.00 93.40 266 A 1 
ATOM 1949 C C   . LEU A 1 266 ? 21.293  -16.196 4.569   1.00 93.50 266 A 1 
ATOM 1950 O O   . LEU A 1 266 ? 22.161  -17.060 4.432   1.00 92.28 266 A 1 
ATOM 1951 C CB  . LEU A 1 266 ? 20.654  -15.430 6.894   1.00 93.21 266 A 1 
ATOM 1952 C CG  . LEU A 1 266 ? 20.933  -16.825 7.488   1.00 92.05 266 A 1 
ATOM 1953 C CD1 . LEU A 1 266 ? 22.380  -16.970 7.964   1.00 89.45 266 A 1 
ATOM 1954 C CD2 . LEU A 1 266 ? 20.005  -17.079 8.677   1.00 89.84 266 A 1 
ATOM 1955 N N   . THR A 1 267 ? 20.170  -16.192 3.853   1.00 94.19 267 A 1 
ATOM 1956 C CA  . THR A 1 267 ? 19.795  -17.274 2.932   1.00 94.45 267 A 1 
ATOM 1957 C C   . THR A 1 267 ? 20.175  -16.987 1.483   1.00 94.28 267 A 1 
ATOM 1958 O O   . THR A 1 267 ? 20.360  -17.925 0.711   1.00 93.86 267 A 1 
ATOM 1959 C CB  . THR A 1 267 ? 18.298  -17.576 3.029   1.00 95.38 267 A 1 
ATOM 1960 O OG1 . THR A 1 267 ? 17.537  -16.429 2.738   1.00 94.40 267 A 1 
ATOM 1961 C CG2 . THR A 1 267 ? 17.887  -18.075 4.416   1.00 93.65 267 A 1 
ATOM 1962 N N   . GLY A 1 268 ? 20.307  -15.722 1.097   1.00 93.74 268 A 1 
ATOM 1963 C CA  . GLY A 1 268 ? 20.494  -15.288 -0.289  1.00 94.17 268 A 1 
ATOM 1964 C C   . GLY A 1 268 ? 19.236  -15.427 -1.160  1.00 95.37 268 A 1 
ATOM 1965 O O   . GLY A 1 268 ? 19.336  -15.368 -2.384  1.00 94.63 268 A 1 
ATOM 1966 N N   . ILE A 1 269 ? 18.065  -15.642 -0.551  1.00 95.84 269 A 1 
ATOM 1967 C CA  . ILE A 1 269 ? 16.804  -15.881 -1.269  1.00 96.84 269 A 1 
ATOM 1968 C C   . ILE A 1 269 ? 16.278  -14.562 -1.860  1.00 97.06 269 A 1 
ATOM 1969 O O   . ILE A 1 269 ? 16.252  -13.549 -1.159  1.00 96.96 269 A 1 
ATOM 1970 C CB  . ILE A 1 269 ? 15.767  -16.565 -0.342  1.00 97.22 269 A 1 
ATOM 1971 C CG1 . ILE A 1 269 ? 16.263  -17.967 0.081   1.00 96.52 269 A 1 
ATOM 1972 C CG2 . ILE A 1 269 ? 14.399  -16.701 -1.036  1.00 96.52 269 A 1 
ATOM 1973 C CD1 . ILE A 1 269 ? 15.390  -18.651 1.142   1.00 95.89 269 A 1 
ATOM 1974 N N   . PRO A 1 270 ? 15.824  -14.551 -3.130  1.00 97.07 270 A 1 
ATOM 1975 C CA  . PRO A 1 270 ? 15.169  -13.391 -3.727  1.00 97.38 270 A 1 
ATOM 1976 C C   . PRO A 1 270 ? 13.898  -12.995 -2.965  1.00 97.76 270 A 1 
ATOM 1977 O O   . PRO A 1 270 ? 13.127  -13.847 -2.513  1.00 97.60 270 A 1 
ATOM 1978 C CB  . PRO A 1 270 ? 14.856  -13.779 -5.176  1.00 96.97 270 A 1 
ATOM 1979 C CG  . PRO A 1 270 ? 14.820  -15.304 -5.151  1.00 94.51 270 A 1 
ATOM 1980 C CD  . PRO A 1 270 ? 15.855  -15.650 -4.084  1.00 96.93 270 A 1 
ATOM 1981 N N   . VAL A 1 271 ? 13.660  -11.690 -2.869  1.00 97.09 271 A 1 
ATOM 1982 C CA  . VAL A 1 271 ? 12.525  -11.087 -2.162  1.00 97.40 271 A 1 
ATOM 1983 C C   . VAL A 1 271 ? 11.594  -10.403 -3.156  1.00 97.04 271 A 1 
ATOM 1984 O O   . VAL A 1 271 ? 12.037  -9.601  -3.979  1.00 96.53 271 A 1 
ATOM 1985 C CB  . VAL A 1 271 ? 12.996  -10.086 -1.089  1.00 97.53 271 A 1 
ATOM 1986 C CG1 . VAL A 1 271 ? 11.814  -9.568  -0.256  1.00 96.50 271 A 1 
ATOM 1987 C CG2 . VAL A 1 271 ? 14.012  -10.706 -0.124  1.00 96.29 271 A 1 
ATOM 1988 N N   . VAL A 1 272 ? 10.304  -10.671 -3.046  1.00 95.99 272 A 1 
ATOM 1989 C CA  . VAL A 1 272 ? 9.249   -9.910  -3.733  1.00 95.83 272 A 1 
ATOM 1990 C C   . VAL A 1 272 ? 8.311   -9.284  -2.705  1.00 96.21 272 A 1 
ATOM 1991 O O   . VAL A 1 272 ? 7.893   -9.940  -1.749  1.00 95.86 272 A 1 
ATOM 1992 C CB  . VAL A 1 272 ? 8.484   -10.747 -4.777  1.00 94.93 272 A 1 
ATOM 1993 C CG1 . VAL A 1 272 ? 9.425   -11.297 -5.858  1.00 90.52 272 A 1 
ATOM 1994 C CG2 . VAL A 1 272 ? 7.705   -11.924 -4.183  1.00 90.34 272 A 1 
ATOM 1995 N N   . THR A 1 273 ? 7.963   -8.014  -2.885  1.00 92.69 273 A 1 
ATOM 1996 C CA  . THR A 1 273 ? 7.088   -7.270  -1.964  1.00 91.81 273 A 1 
ATOM 1997 C C   . THR A 1 273 ? 5.775   -6.908  -2.648  1.00 90.84 273 A 1 
ATOM 1998 O O   . THR A 1 273 ? 5.776   -6.226  -3.668  1.00 89.84 273 A 1 
ATOM 1999 C CB  . THR A 1 273 ? 7.765   -6.004  -1.415  1.00 91.96 273 A 1 
ATOM 2000 O OG1 . THR A 1 273 ? 8.177   -5.149  -2.458  1.00 85.59 273 A 1 
ATOM 2001 C CG2 . THR A 1 273 ? 8.995   -6.317  -0.567  1.00 85.80 273 A 1 
ATOM 2002 N N   . THR A 1 274 ? 4.640   -7.318  -2.081  1.00 91.68 274 A 1 
ATOM 2003 C CA  . THR A 1 274 ? 3.317   -6.917  -2.598  1.00 91.03 274 A 1 
ATOM 2004 C C   . THR A 1 274 ? 3.150   -5.393  -2.588  1.00 91.19 274 A 1 
ATOM 2005 O O   . THR A 1 274 ? 3.883   -4.681  -1.895  1.00 90.73 274 A 1 
ATOM 2006 C CB  . THR A 1 274 ? 2.156   -7.543  -1.802  1.00 91.00 274 A 1 
ATOM 2007 O OG1 . THR A 1 274 ? 2.090   -7.028  -0.494  1.00 88.17 274 A 1 
ATOM 2008 C CG2 . THR A 1 274 ? 2.234   -9.062  -1.709  1.00 87.77 274 A 1 
ATOM 2009 N N   . LEU A 1 275 ? 2.125   -4.888  -3.272  1.00 88.87 275 A 1 
ATOM 2010 C CA  . LEU A 1 275 ? 1.738   -3.471  -3.217  1.00 88.30 275 A 1 
ATOM 2011 C C   . LEU A 1 275 ? 1.603   -2.957  -1.771  1.00 89.44 275 A 1 
ATOM 2012 O O   . LEU A 1 275 ? 2.048   -1.858  -1.455  1.00 89.04 275 A 1 
ATOM 2013 C CB  . LEU A 1 275 ? 0.413   -3.317  -3.987  1.00 86.93 275 A 1 
ATOM 2014 C CG  . LEU A 1 275 ? -0.145  -1.882  -4.022  1.00 83.14 275 A 1 
ATOM 2015 C CD1 . LEU A 1 275 ? 0.765   -0.932  -4.800  1.00 81.28 275 A 1 
ATOM 2016 C CD2 . LEU A 1 275 ? -1.522  -1.887  -4.686  1.00 81.04 275 A 1 
ATOM 2017 N N   . MET A 1 276 ? 1.063   -3.784  -0.871  1.00 91.91 276 A 1 
ATOM 2018 C CA  . MET A 1 276 ? 0.877   -3.433  0.548   1.00 92.20 276 A 1 
ATOM 2019 C C   . MET A 1 276 ? 2.166   -3.496  1.378   1.00 93.52 276 A 1 
ATOM 2020 O O   . MET A 1 276 ? 2.185   -3.039  2.524   1.00 92.16 276 A 1 
ATOM 2021 C CB  . MET A 1 276 ? -0.186  -4.355  1.171   1.00 90.71 276 A 1 
ATOM 2022 C CG  . MET A 1 276 ? -1.512  -4.377  0.405   1.00 87.03 276 A 1 
ATOM 2023 S SD  . MET A 1 276 ? -2.186  -2.755  -0.052  1.00 84.96 276 A 1 
ATOM 2024 C CE  . MET A 1 276 ? -2.514  -2.052  1.578   1.00 75.12 276 A 1 
ATOM 2025 N N   . ALA A 1 277 ? 3.234   -4.076  0.828   1.00 92.26 277 A 1 
ATOM 2026 C CA  . ALA A 1 277 ? 4.514   -4.308  1.491   1.00 92.32 277 A 1 
ATOM 2027 C C   . ALA A 1 277 ? 5.663   -3.464  0.928   1.00 93.28 277 A 1 
ATOM 2028 O O   . ALA A 1 277 ? 6.821   -3.693  1.293   1.00 92.96 277 A 1 
ATOM 2029 C CB  . ALA A 1 277 ? 4.820   -5.807  1.441   1.00 92.26 277 A 1 
ATOM 2030 N N   . ARG A 1 278 ? 5.391   -2.493  0.053   1.00 93.86 278 A 1 
ATOM 2031 C CA  . ARG A 1 278 ? 6.415   -1.570  -0.455  1.00 93.85 278 A 1 
ATOM 2032 C C   . ARG A 1 278 ? 7.158   -0.897  0.706   1.00 94.64 278 A 1 
ATOM 2033 O O   . ARG A 1 278 ? 6.533   -0.403  1.651   1.00 93.91 278 A 1 
ATOM 2034 C CB  . ARG A 1 278 ? 5.787   -0.530  -1.404  1.00 93.25 278 A 1 
ATOM 2035 C CG  . ARG A 1 278 ? 5.234   -1.126  -2.703  1.00 87.89 278 A 1 
ATOM 2036 C CD  . ARG A 1 278 ? 6.310   -1.776  -3.590  1.00 85.93 278 A 1 
ATOM 2037 N NE  . ARG A 1 278 ? 7.361   -0.822  -3.974  1.00 82.75 278 A 1 
ATOM 2038 C CZ  . ARG A 1 278 ? 8.058   -0.825  -5.091  1.00 82.14 278 A 1 
ATOM 2039 N NH1 . ARG A 1 278 ? 7.857   -1.688  -6.031  1.00 71.43 278 A 1 
ATOM 2040 N NH2 . ARG A 1 278 ? 8.975   0.062   -5.296  1.00 73.41 278 A 1 
ATOM 2041 N N   . GLY A 1 279 ? 8.484   -0.939  0.666   1.00 94.20 279 A 1 
ATOM 2042 C CA  . GLY A 1 279 ? 9.369   -0.460  1.733   1.00 94.64 279 A 1 
ATOM 2043 C C   . GLY A 1 279 ? 9.613   -1.445  2.888   1.00 95.79 279 A 1 
ATOM 2044 O O   . GLY A 1 279 ? 10.439  -1.160  3.751   1.00 94.92 279 A 1 
ATOM 2045 N N   . ALA A 1 280 ? 8.947   -2.612  2.931   1.00 96.37 280 A 1 
ATOM 2046 C CA  . ALA A 1 280 ? 9.274   -3.661  3.908   1.00 96.47 280 A 1 
ATOM 2047 C C   . ALA A 1 280 ? 10.678  -4.241  3.688   1.00 97.03 280 A 1 
ATOM 2048 O O   . ALA A 1 280 ? 11.313  -4.695  4.636   1.00 96.48 280 A 1 
ATOM 2049 C CB  . ALA A 1 280 ? 8.227   -4.779  3.826   1.00 96.15 280 A 1 
ATOM 2050 N N   . PHE A 1 281 ? 11.157  -4.225  2.445   1.00 97.77 281 A 1 
ATOM 2051 C CA  . PHE A 1 281 ? 12.504  -4.592  2.032   1.00 97.87 281 A 1 
ATOM 2052 C C   . PHE A 1 281 ? 13.021  -3.511  1.070   1.00 97.89 281 A 1 
ATOM 2053 O O   . PHE A 1 281 ? 12.249  -3.090  0.207   1.00 97.48 281 A 1 
ATOM 2054 C CB  . PHE A 1 281 ? 12.454  -5.975  1.374   1.00 97.80 281 A 1 
ATOM 2055 C CG  . PHE A 1 281 ? 13.815  -6.596  1.179   1.00 98.02 281 A 1 
ATOM 2056 C CD1 . PHE A 1 281 ? 14.450  -6.554  -0.074  1.00 97.35 281 A 1 
ATOM 2057 C CD2 . PHE A 1 281 ? 14.448  -7.224  2.265   1.00 97.52 281 A 1 
ATOM 2058 C CE1 . PHE A 1 281 ? 15.711  -7.149  -0.239  1.00 97.17 281 A 1 
ATOM 2059 C CE2 . PHE A 1 281 ? 15.708  -7.816  2.099   1.00 97.18 281 A 1 
ATOM 2060 C CZ  . PHE A 1 281 ? 16.340  -7.782  0.847   1.00 97.58 281 A 1 
ATOM 2061 N N   . PRO A 1 282 ? 14.267  -3.018  1.199   1.00 97.81 282 A 1 
ATOM 2062 C CA  . PRO A 1 282 ? 14.757  -1.901  0.393   1.00 97.74 282 A 1 
ATOM 2063 C C   . PRO A 1 282 ? 14.764  -2.211  -1.109  1.00 97.53 282 A 1 
ATOM 2064 O O   . PRO A 1 282 ? 15.269  -3.255  -1.522  1.00 96.88 282 A 1 
ATOM 2065 C CB  . PRO A 1 282 ? 16.166  -1.598  0.908   1.00 97.41 282 A 1 
ATOM 2066 C CG  . PRO A 1 282 ? 16.176  -2.176  2.320   1.00 95.33 282 A 1 
ATOM 2067 C CD  . PRO A 1 282 ? 15.251  -3.379  2.207   1.00 97.64 282 A 1 
ATOM 2068 N N   . ASP A 1 283 ? 14.262  -1.296  -1.937  1.00 96.77 283 A 1 
ATOM 2069 C CA  . ASP A 1 283 ? 14.266  -1.471  -3.400  1.00 96.03 283 A 1 
ATOM 2070 C C   . ASP A 1 283 ? 15.684  -1.464  -3.993  1.00 95.65 283 A 1 
ATOM 2071 O O   . ASP A 1 283 ? 15.932  -2.106  -5.013  1.00 94.51 283 A 1 
ATOM 2072 C CB  . ASP A 1 283 ? 13.442  -0.365  -4.076  1.00 95.35 283 A 1 
ATOM 2073 C CG  . ASP A 1 283 ? 11.931  -0.536  -3.970  1.00 94.35 283 A 1 
ATOM 2074 O OD1 . ASP A 1 283 ? 11.407  -1.667  -3.855  1.00 91.82 283 A 1 
ATOM 2075 O OD2 . ASP A 1 283 ? 11.228  0.482   -4.116  1.00 91.50 283 A 1 
ATOM 2076 N N   . SER A 1 284 ? 16.620  -0.778  -3.348  1.00 96.24 284 A 1 
ATOM 2077 C CA  . SER A 1 284 ? 18.035  -0.744  -3.739  1.00 95.66 284 A 1 
ATOM 2078 C C   . SER A 1 284 ? 18.781  -2.058  -3.476  1.00 95.10 284 A 1 
ATOM 2079 O O   . SER A 1 284 ? 19.867  -2.272  -4.020  1.00 94.22 284 A 1 
ATOM 2080 C CB  . SER A 1 284 ? 18.741  0.394   -2.997  1.00 95.92 284 A 1 
ATOM 2081 O OG  . SER A 1 284 ? 18.731  0.170   -1.604  1.00 94.69 284 A 1 
ATOM 2082 N N   . HIS A 1 285 ? 18.224  -2.957  -2.659  1.00 96.47 285 A 1 
ATOM 2083 C CA  . HIS A 1 285 ? 18.894  -4.190  -2.277  1.00 96.27 285 A 1 
ATOM 2084 C C   . HIS A 1 285 ? 18.949  -5.190  -3.442  1.00 95.75 285 A 1 
ATOM 2085 O O   . HIS A 1 285 ? 17.953  -5.449  -4.112  1.00 95.32 285 A 1 
ATOM 2086 C CB  . HIS A 1 285 ? 18.223  -4.782  -1.037  1.00 96.73 285 A 1 
ATOM 2087 C CG  . HIS A 1 285 ? 19.097  -5.811  -0.366  1.00 96.90 285 A 1 
ATOM 2088 N ND1 . HIS A 1 285 ? 19.220  -7.134  -0.714  1.00 92.55 285 A 1 
ATOM 2089 C CD2 . HIS A 1 285 ? 19.989  -5.572  0.638   1.00 93.18 285 A 1 
ATOM 2090 C CE1 . HIS A 1 285 ? 20.178  -7.683  0.056   1.00 92.93 285 A 1 
ATOM 2091 N NE2 . HIS A 1 285 ? 20.667  -6.761  0.891   1.00 93.85 285 A 1 
ATOM 2092 N N   . THR A 1 286 ? 20.105  -5.823  -3.658  1.00 95.38 286 A 1 
ATOM 2093 C CA  . THR A 1 286 ? 20.342  -6.726  -4.805  1.00 94.65 286 A 1 
ATOM 2094 C C   . THR A 1 286 ? 19.423  -7.948  -4.837  1.00 94.88 286 A 1 
ATOM 2095 O O   . THR A 1 286 ? 19.119  -8.446  -5.925  1.00 93.82 286 A 1 
ATOM 2096 C CB  . THR A 1 286 ? 21.793  -7.211  -4.821  1.00 93.80 286 A 1 
ATOM 2097 O OG1 . THR A 1 286 ? 22.136  -7.775  -3.576  1.00 88.22 286 A 1 
ATOM 2098 C CG2 . THR A 1 286 ? 22.775  -6.068  -5.091  1.00 86.69 286 A 1 
ATOM 2099 N N   . LEU A 1 287 ? 18.958  -8.397  -3.667  1.00 94.95 287 A 1 
ATOM 2100 C CA  . LEU A 1 287 ? 18.002  -9.498  -3.522  1.00 95.60 287 A 1 
ATOM 2101 C C   . LEU A 1 287 ? 16.546  -9.087  -3.805  1.00 96.04 287 A 1 
ATOM 2102 O O   . LEU A 1 287 ? 15.687  -9.962  -3.870  1.00 95.87 287 A 1 
ATOM 2103 C CB  . LEU A 1 287 ? 18.121  -10.116 -2.110  1.00 96.05 287 A 1 
ATOM 2104 C CG  . LEU A 1 287 ? 19.508  -10.676 -1.729  1.00 95.28 287 A 1 
ATOM 2105 C CD1 . LEU A 1 287 ? 19.455  -11.241 -0.310  1.00 93.44 287 A 1 
ATOM 2106 C CD2 . LEU A 1 287 ? 19.978  -11.781 -2.666  1.00 93.51 287 A 1 
ATOM 2107 N N   . ASN A 1 288 ? 16.239  -7.792  -3.967  1.00 95.64 288 A 1 
ATOM 2108 C CA  . ASN A 1 288 ? 14.887  -7.335  -4.262  1.00 95.30 288 A 1 
ATOM 2109 C C   . ASN A 1 288 ? 14.572  -7.532  -5.755  1.00 94.49 288 A 1 
ATOM 2110 O O   . ASN A 1 288 ? 15.224  -6.965  -6.630  1.00 93.28 288 A 1 
ATOM 2111 C CB  . ASN A 1 288 ? 14.702  -5.882  -3.785  1.00 94.97 288 A 1 
ATOM 2112 C CG  . ASN A 1 288 ? 13.242  -5.445  -3.752  1.00 94.51 288 A 1 
ATOM 2113 O OD1 . ASN A 1 288 ? 12.393  -5.969  -4.450  1.00 87.70 288 A 1 
ATOM 2114 N ND2 . ASN A 1 288 ? 12.907  -4.477  -2.936  1.00 87.30 288 A 1 
ATOM 2115 N N   . MET A 1 289 ? 13.548  -8.333  -6.051  1.00 95.09 289 A 1 
ATOM 2116 C CA  . MET A 1 289 ? 13.036  -8.572  -7.403  1.00 94.40 289 A 1 
ATOM 2117 C C   . MET A 1 289 ? 11.868  -7.647  -7.776  1.00 93.71 289 A 1 
ATOM 2118 O O   . MET A 1 289 ? 11.373  -7.700  -8.907  1.00 91.70 289 A 1 
ATOM 2119 C CB  . MET A 1 289 ? 12.666  -10.055 -7.559  1.00 94.38 289 A 1 
ATOM 2120 C CG  . MET A 1 289 ? 13.896  -10.971 -7.478  1.00 92.25 289 A 1 
ATOM 2121 S SD  . MET A 1 289 ? 15.220  -10.637 -8.686  1.00 91.60 289 A 1 
ATOM 2122 C CE  . MET A 1 289 ? 14.340  -10.921 -10.239 1.00 83.66 289 A 1 
ATOM 2123 N N   . GLY A 1 290 ? 11.436  -6.782  -6.862  1.00 91.51 290 A 1 
ATOM 2124 C CA  . GLY A 1 290 ? 10.364  -5.812  -7.043  1.00 91.46 290 A 1 
ATOM 2125 C C   . GLY A 1 290 ? 8.984   -6.320  -6.621  1.00 92.85 290 A 1 
ATOM 2126 O O   . GLY A 1 290 ? 8.835   -7.265  -5.837  1.00 91.70 290 A 1 
ATOM 2127 N N   . MET A 1 291 ? 7.960   -5.643  -7.123  1.00 88.56 291 A 1 
ATOM 2128 C CA  . MET A 1 291 ? 6.556   -5.934  -6.846  1.00 88.02 291 A 1 
ATOM 2129 C C   . MET A 1 291 ? 6.021   -6.986  -7.830  1.00 87.51 291 A 1 
ATOM 2130 O O   . MET A 1 291 ? 6.217   -6.817  -9.034  1.00 87.40 291 A 1 
ATOM 2131 C CB  . MET A 1 291 ? 5.767   -4.618  -6.925  1.00 87.10 291 A 1 
ATOM 2132 C CG  . MET A 1 291 ? 4.299   -4.769  -6.520  1.00 82.78 291 A 1 
ATOM 2133 S SD  . MET A 1 291 ? 3.364   -3.221  -6.529  1.00 83.37 291 A 1 
ATOM 2134 C CE  . MET A 1 291 ? 3.233   -2.923  -8.311  1.00 74.02 291 A 1 
ATOM 2135 N N   . PRO A 1 292 ? 5.346   -8.066  -7.375  1.00 85.72 292 A 1 
ATOM 2136 C CA  . PRO A 1 292 ? 4.646   -8.999  -8.252  1.00 82.78 292 A 1 
ATOM 2137 C C   . PRO A 1 292 ? 3.230   -8.509  -8.583  1.00 81.94 292 A 1 
ATOM 2138 O O   . PRO A 1 292 ? 2.761   -7.502  -8.054  1.00 78.41 292 A 1 
ATOM 2139 C CB  . PRO A 1 292 ? 4.625   -10.311 -7.462  1.00 81.60 292 A 1 
ATOM 2140 C CG  . PRO A 1 292 ? 4.436   -9.823  -6.028  1.00 84.87 292 A 1 
ATOM 2141 C CD  . PRO A 1 292 ? 5.237   -8.522  -5.994  1.00 88.16 292 A 1 
ATOM 2142 N N   . GLY A 1 293 ? 2.502   -9.266  -9.408  1.00 79.03 293 A 1 
ATOM 2143 C CA  . GLY A 1 293 ? 1.076   -9.082  -9.663  1.00 77.05 293 A 1 
ATOM 2144 C C   . GLY A 1 293 ? 0.755   -8.334  -10.952 1.00 78.84 293 A 1 
ATOM 2145 O O   . GLY A 1 293 ? 1.611   -8.151  -11.819 1.00 74.47 293 A 1 
ATOM 2146 N N   . MET A 1 294 ? -0.497  -7.878  -11.071 1.00 69.68 294 A 1 
ATOM 2147 C CA  . MET A 1 294 ? -1.093  -7.316  -12.294 1.00 71.53 294 A 1 
ATOM 2148 C C   . MET A 1 294 ? -0.245  -6.224  -12.960 1.00 74.91 294 A 1 
ATOM 2149 O O   . MET A 1 294 ? -0.175  -6.183  -14.181 1.00 71.43 294 A 1 
ATOM 2150 C CB  . MET A 1 294 ? -2.487  -6.768  -11.942 1.00 67.44 294 A 1 
ATOM 2151 C CG  . MET A 1 294 ? -3.196  -6.104  -13.133 1.00 61.57 294 A 1 
ATOM 2152 S SD  . MET A 1 294 ? -4.920  -5.632  -12.842 1.00 54.43 294 A 1 
ATOM 2153 C CE  . MET A 1 294 ? -5.677  -7.277  -12.903 1.00 49.39 294 A 1 
ATOM 2154 N N   . HIS A 1 295 ? 0.394   -5.359  -12.183 1.00 71.53 295 A 1 
ATOM 2155 C CA  . HIS A 1 295 ? 1.303   -4.307  -12.655 1.00 70.92 295 A 1 
ATOM 2156 C C   . HIS A 1 295 ? 2.685   -4.405  -11.991 1.00 72.54 295 A 1 
ATOM 2157 O O   . HIS A 1 295 ? 3.354   -3.400  -11.752 1.00 67.51 295 A 1 
ATOM 2158 C CB  . HIS A 1 295 ? 0.631   -2.938  -12.481 1.00 67.51 295 A 1 
ATOM 2159 C CG  . HIS A 1 295 ? -0.558  -2.751  -13.390 1.00 67.47 295 A 1 
ATOM 2160 N ND1 . HIS A 1 295 ? -0.533  -2.838  -14.762 1.00 57.97 295 A 1 
ATOM 2161 C CD2 . HIS A 1 295 ? -1.847  -2.462  -13.030 1.00 54.78 295 A 1 
ATOM 2162 C CE1 . HIS A 1 295 ? -1.779  -2.605  -15.216 1.00 59.01 295 A 1 
ATOM 2163 N NE2 . HIS A 1 295 ? -2.609  -2.368  -14.196 1.00 58.03 295 A 1 
ATOM 2164 N N   . GLY A 1 296 ? 3.098   -5.624  -11.664 1.00 76.36 296 A 1 
ATOM 2165 C CA  . GLY A 1 296 ? 4.407   -5.912  -11.091 1.00 75.51 296 A 1 
ATOM 2166 C C   . GLY A 1 296 ? 5.539   -5.926  -12.120 1.00 78.36 296 A 1 
ATOM 2167 O O   . GLY A 1 296 ? 5.324   -5.791  -13.324 1.00 75.94 296 A 1 
ATOM 2168 N N   . THR A 1 297 ? 6.775   -6.124  -11.640 1.00 85.08 297 A 1 
ATOM 2169 C CA  . THR A 1 297 ? 7.933   -6.328  -12.521 1.00 85.35 297 A 1 
ATOM 2170 C C   . THR A 1 297 ? 7.908   -7.733  -13.124 1.00 86.33 297 A 1 
ATOM 2171 O O   . THR A 1 297 ? 7.485   -8.690  -12.474 1.00 86.02 297 A 1 
ATOM 2172 C CB  . THR A 1 297 ? 9.269   -6.088  -11.799 1.00 85.35 297 A 1 
ATOM 2173 O OG1 . THR A 1 297 ? 9.459   -7.028  -10.771 1.00 81.90 297 A 1 
ATOM 2174 C CG2 . THR A 1 297 ? 9.367   -4.699  -11.173 1.00 80.74 297 A 1 
ATOM 2175 N N   . VAL A 1 298 ? 8.427   -7.886  -14.337 1.00 86.20 298 A 1 
ATOM 2176 C CA  . VAL A 1 298 ? 8.559   -9.208  -14.981 1.00 86.77 298 A 1 
ATOM 2177 C C   . VAL A 1 298 ? 9.409   -10.145 -14.121 1.00 88.33 298 A 1 
ATOM 2178 O O   . VAL A 1 298 ? 9.055   -11.306 -13.941 1.00 88.69 298 A 1 
ATOM 2179 C CB  . VAL A 1 298 ? 9.155   -9.084  -16.396 1.00 85.73 298 A 1 
ATOM 2180 C CG1 . VAL A 1 298 ? 9.266   -10.451 -17.080 1.00 81.07 298 A 1 
ATOM 2181 C CG2 . VAL A 1 298 ? 8.303   -8.180  -17.292 1.00 80.41 298 A 1 
ATOM 2182 N N   . GLY A 1 299 ? 10.494  -9.626  -13.518 1.00 89.48 299 A 1 
ATOM 2183 C CA  . GLY A 1 299 ? 11.363  -10.393 -12.625 1.00 90.24 299 A 1 
ATOM 2184 C C   . GLY A 1 299 ? 10.645  -10.930 -11.385 1.00 92.00 299 A 1 
ATOM 2185 O O   . GLY A 1 299 ? 10.807  -12.100 -11.051 1.00 91.58 299 A 1 
ATOM 2186 N N   . ALA A 1 300 ? 9.811   -10.120 -10.723 1.00 90.90 300 A 1 
ATOM 2187 C CA  . ALA A 1 300 ? 9.060   -10.553 -9.542  1.00 91.34 300 A 1 
ATOM 2188 C C   . ALA A 1 300 ? 7.978   -11.589 -9.883  1.00 92.07 300 A 1 
ATOM 2189 O O   . ALA A 1 300 ? 7.802   -12.567 -9.157  1.00 92.12 300 A 1 
ATOM 2190 C CB  . ALA A 1 300 ? 8.448   -9.323  -8.868  1.00 91.73 300 A 1 
ATOM 2191 N N   . VAL A 1 301 ? 7.275   -11.399 -11.005 1.00 90.18 301 A 1 
ATOM 2192 C CA  . VAL A 1 301 ? 6.281   -12.367 -11.491 1.00 89.63 301 A 1 
ATOM 2193 C C   . VAL A 1 301 ? 6.955   -13.693 -11.855 1.00 90.45 301 A 1 
ATOM 2194 O O   . VAL A 1 301 ? 6.507   -14.740 -11.396 1.00 90.92 301 A 1 
ATOM 2195 C CB  . VAL A 1 301 ? 5.476   -11.784 -12.664 1.00 89.11 301 A 1 
ATOM 2196 C CG1 . VAL A 1 301 ? 4.536   -12.827 -13.285 1.00 85.26 301 A 1 
ATOM 2197 C CG2 . VAL A 1 301 ? 4.612   -10.608 -12.185 1.00 84.91 301 A 1 
ATOM 2198 N N   . ALA A 1 302 ? 8.071   -13.661 -12.595 1.00 91.18 302 A 1 
ATOM 2199 C CA  . ALA A 1 302 ? 8.841   -14.852 -12.941 1.00 90.79 302 A 1 
ATOM 2200 C C   . ALA A 1 302 ? 9.390   -15.571 -11.699 1.00 91.77 302 A 1 
ATOM 2201 O O   . ALA A 1 302 ? 9.314   -16.796 -11.620 1.00 91.98 302 A 1 
ATOM 2202 C CB  . ALA A 1 302 ? 9.979   -14.444 -13.883 1.00 90.40 302 A 1 
ATOM 2203 N N   . ALA A 1 303 ? 9.887   -14.816 -10.704 1.00 92.91 303 A 1 
ATOM 2204 C CA  . ALA A 1 303 ? 10.379  -15.382 -9.453  1.00 93.27 303 A 1 
ATOM 2205 C C   . ALA A 1 303 ? 9.293   -16.195 -8.731  1.00 93.84 303 A 1 
ATOM 2206 O O   . ALA A 1 303 ? 9.550   -17.324 -8.322  1.00 93.82 303 A 1 
ATOM 2207 C CB  . ALA A 1 303 ? 10.933  -14.252 -8.574  1.00 93.95 303 A 1 
ATOM 2208 N N   . LEU A 1 304 ? 8.066   -15.668 -8.625  1.00 93.28 304 A 1 
ATOM 2209 C CA  . LEU A 1 304 ? 6.950   -16.419 -8.038  1.00 92.75 304 A 1 
ATOM 2210 C C   . LEU A 1 304 ? 6.558   -17.624 -8.905  1.00 92.65 304 A 1 
ATOM 2211 O O   . LEU A 1 304 ? 6.434   -18.735 -8.396  1.00 92.14 304 A 1 
ATOM 2212 C CB  . LEU A 1 304 ? 5.735   -15.498 -7.831  1.00 92.82 304 A 1 
ATOM 2213 C CG  . LEU A 1 304 ? 5.906   -14.410 -6.755  1.00 92.11 304 A 1 
ATOM 2214 C CD1 . LEU A 1 304 ? 4.617   -13.592 -6.675  1.00 89.63 304 A 1 
ATOM 2215 C CD2 . LEU A 1 304 ? 6.177   -14.988 -5.368  1.00 89.85 304 A 1 
ATOM 2216 N N   . GLN A 1 305 ? 6.389   -17.412 -10.202 1.00 93.15 305 A 1 
ATOM 2217 C CA  . GLN A 1 305 ? 5.795   -18.402 -11.103 1.00 92.27 305 A 1 
ATOM 2218 C C   . GLN A 1 305 ? 6.684   -19.640 -11.304 1.00 92.46 305 A 1 
ATOM 2219 O O   . GLN A 1 305 ? 6.177   -20.760 -11.404 1.00 91.27 305 A 1 
ATOM 2220 C CB  . GLN A 1 305 ? 5.472   -17.703 -12.427 1.00 90.65 305 A 1 
ATOM 2221 C CG  . GLN A 1 305 ? 4.514   -18.506 -13.322 1.00 84.45 305 A 1 
ATOM 2222 C CD  . GLN A 1 305 ? 3.118   -18.692 -12.730 1.00 88.77 305 A 1 
ATOM 2223 O OE1 . GLN A 1 305 ? 2.739   -18.145 -11.703 1.00 81.55 305 A 1 
ATOM 2224 N NE2 . GLN A 1 305 ? 2.293   -19.498 -13.359 1.00 80.90 305 A 1 
ATOM 2225 N N   . LYS A 1 306 ? 8.011   -19.452 -11.325 1.00 92.91 306 A 1 
ATOM 2226 C CA  . LYS A 1 306 ? 9.011   -20.517 -11.530 1.00 93.21 306 A 1 
ATOM 2227 C C   . LYS A 1 306 ? 9.624   -21.044 -10.225 1.00 94.49 306 A 1 
ATOM 2228 O O   . LYS A 1 306 ? 10.546  -21.852 -10.270 1.00 93.65 306 A 1 
ATOM 2229 C CB  . LYS A 1 306 ? 10.076  -20.025 -12.531 1.00 92.70 306 A 1 
ATOM 2230 C CG  . LYS A 1 306 ? 9.530   -19.621 -13.920 1.00 89.82 306 A 1 
ATOM 2231 C CD  . LYS A 1 306 ? 8.916   -20.805 -14.690 1.00 83.90 306 A 1 
ATOM 2232 C CE  . LYS A 1 306 ? 8.519   -20.405 -16.118 1.00 79.26 306 A 1 
ATOM 2233 N NZ  . LYS A 1 306 ? 8.110   -21.580 -16.942 1.00 69.34 306 A 1 
ATOM 2234 N N   . SER A 1 307 ? 9.120   -20.608 -9.074  1.00 94.51 307 A 1 
ATOM 2235 C CA  . SER A 1 307 ? 9.594   -21.051 -7.762  1.00 94.86 307 A 1 
ATOM 2236 C C   . SER A 1 307 ? 9.283   -22.530 -7.497  1.00 95.08 307 A 1 
ATOM 2237 O O   . SER A 1 307 ? 8.235   -23.038 -7.898  1.00 94.10 307 A 1 
ATOM 2238 C CB  . SER A 1 307 ? 8.959   -20.177 -6.676  1.00 94.41 307 A 1 
ATOM 2239 O OG  . SER A 1 307 ? 9.447   -20.499 -5.395  1.00 84.56 307 A 1 
ATOM 2240 N N   . ASP A 1 308 ? 10.171  -23.212 -6.754  1.00 94.66 308 A 1 
ATOM 2241 C CA  . ASP A 1 308 ? 9.908   -24.524 -6.139  1.00 95.45 308 A 1 
ATOM 2242 C C   . ASP A 1 308 ? 9.474   -24.420 -4.668  1.00 96.36 308 A 1 
ATOM 2243 O O   . ASP A 1 308 ? 8.941   -25.380 -4.105  1.00 95.39 308 A 1 
ATOM 2244 C CB  . ASP A 1 308 ? 11.122  -25.454 -6.320  1.00 95.14 308 A 1 
ATOM 2245 C CG  . ASP A 1 308 ? 12.365  -25.106 -5.487  1.00 95.54 308 A 1 
ATOM 2246 O OD1 . ASP A 1 308 ? 12.423  -24.014 -4.881  1.00 93.18 308 A 1 
ATOM 2247 O OD2 . ASP A 1 308 ? 13.299  -25.939 -5.459  1.00 93.12 308 A 1 
ATOM 2248 N N   . LEU A 1 309 ? 9.662   -23.251 -4.045  1.00 95.78 309 A 1 
ATOM 2249 C CA  . LEU A 1 309 ? 9.253   -22.951 -2.677  1.00 96.83 309 A 1 
ATOM 2250 C C   . LEU A 1 309 ? 8.862   -21.476 -2.503  1.00 97.17 309 A 1 
ATOM 2251 O O   . LEU A 1 309 ? 9.706   -20.580 -2.564  1.00 96.75 309 A 1 
ATOM 2252 C CB  . LEU A 1 309 ? 10.391  -23.336 -1.715  1.00 97.18 309 A 1 
ATOM 2253 C CG  . LEU A 1 309 ? 10.053  -23.127 -0.231  1.00 96.94 309 A 1 
ATOM 2254 C CD1 . LEU A 1 309 ? 8.957   -24.078 0.251   1.00 94.55 309 A 1 
ATOM 2255 C CD2 . LEU A 1 309 ? 11.295  -23.363 0.624   1.00 94.93 309 A 1 
ATOM 2256 N N   . LEU A 1 310 ? 7.598   -21.225 -2.165  1.00 96.84 310 A 1 
ATOM 2257 C CA  . LEU A 1 310 ? 7.110   -19.920 -1.720  1.00 96.84 310 A 1 
ATOM 2258 C C   . LEU A 1 310 ? 7.170   -19.831 -0.193  1.00 97.35 310 A 1 
ATOM 2259 O O   . LEU A 1 310 ? 6.462   -20.556 0.514   1.00 96.93 310 A 1 
ATOM 2260 C CB  . LEU A 1 310 ? 5.679   -19.677 -2.227  1.00 95.94 310 A 1 
ATOM 2261 C CG  . LEU A 1 310 ? 5.522   -19.663 -3.757  1.00 93.67 310 A 1 
ATOM 2262 C CD1 . LEU A 1 310 ? 4.058   -19.433 -4.109  1.00 90.20 310 A 1 
ATOM 2263 C CD2 . LEU A 1 310 ? 6.350   -18.560 -4.411  1.00 90.27 310 A 1 
ATOM 2264 N N   . ILE A 1 311 ? 7.984   -18.916 0.320   1.00 97.46 311 A 1 
ATOM 2265 C CA  . ILE A 1 311 ? 8.054   -18.577 1.741   1.00 97.78 311 A 1 
ATOM 2266 C C   . ILE A 1 311 ? 7.192   -17.336 1.951   1.00 97.76 311 A 1 
ATOM 2267 O O   . ILE A 1 311 ? 7.642   -16.200 1.806   1.00 97.52 311 A 1 
ATOM 2268 C CB  . ILE A 1 311 ? 9.518   -18.389 2.193   1.00 98.00 311 A 1 
ATOM 2269 C CG1 . ILE A 1 311 ? 10.385  -19.629 1.885   1.00 96.91 311 A 1 
ATOM 2270 C CG2 . ILE A 1 311 ? 9.563   -18.090 3.704   1.00 97.38 311 A 1 
ATOM 2271 C CD1 . ILE A 1 311 ? 11.847  -19.255 1.632   1.00 93.04 311 A 1 
ATOM 2272 N N   . THR A 1 312 ? 5.913   -17.564 2.235   1.00 97.33 312 A 1 
ATOM 2273 C CA  . THR A 1 312 ? 4.882   -16.527 2.281   1.00 97.27 312 A 1 
ATOM 2274 C C   . THR A 1 312 ? 4.780   -15.947 3.685   1.00 97.43 312 A 1 
ATOM 2275 O O   . THR A 1 312 ? 4.435   -16.662 4.628   1.00 97.17 312 A 1 
ATOM 2276 C CB  . THR A 1 312 ? 3.530   -17.097 1.837   1.00 96.82 312 A 1 
ATOM 2277 O OG1 . THR A 1 312 ? 3.671   -17.754 0.602   1.00 93.04 312 A 1 
ATOM 2278 C CG2 . THR A 1 312 ? 2.484   -15.998 1.676   1.00 93.48 312 A 1 
ATOM 2279 N N   . LEU A 1 313 ? 5.063   -14.654 3.825   1.00 97.76 313 A 1 
ATOM 2280 C CA  . LEU A 1 313 ? 5.147   -13.949 5.102   1.00 97.70 313 A 1 
ATOM 2281 C C   . LEU A 1 313 ? 4.109   -12.822 5.151   1.00 97.37 313 A 1 
ATOM 2282 O O   . LEU A 1 313 ? 4.299   -11.770 4.540   1.00 96.81 313 A 1 
ATOM 2283 C CB  . LEU A 1 313 ? 6.584   -13.419 5.288   1.00 97.84 313 A 1 
ATOM 2284 C CG  . LEU A 1 313 ? 7.702   -14.483 5.258   1.00 97.61 313 A 1 
ATOM 2285 C CD1 . LEU A 1 313 ? 9.064   -13.794 5.342   1.00 96.46 313 A 1 
ATOM 2286 C CD2 . LEU A 1 313 ? 7.598   -15.480 6.408   1.00 96.50 313 A 1 
ATOM 2287 N N   . GLY A 1 314 ? 3.003   -13.039 5.872   1.00 95.56 314 A 1 
ATOM 2288 C CA  . GLY A 1 314 ? 1.939   -12.046 6.062   1.00 95.22 314 A 1 
ATOM 2289 C C   . GLY A 1 314 ? 1.289   -11.563 4.757   1.00 95.42 314 A 1 
ATOM 2290 O O   . GLY A 1 314 ? 1.021   -10.367 4.607   1.00 94.14 314 A 1 
ATOM 2291 N N   . ALA A 1 315 ? 1.091   -12.470 3.788   1.00 93.93 315 A 1 
ATOM 2292 C CA  . ALA A 1 315 ? 0.500   -12.206 2.474   1.00 92.69 315 A 1 
ATOM 2293 C C   . ALA A 1 315 ? -0.693  -13.139 2.197   1.00 91.62 315 A 1 
ATOM 2294 O O   . ALA A 1 315 ? -0.728  -14.275 2.664   1.00 88.93 315 A 1 
ATOM 2295 C CB  . ALA A 1 315 ? 1.588   -12.340 1.397   1.00 92.28 315 A 1 
ATOM 2296 N N   . ARG A 1 316 ? -1.678  -12.656 1.421   1.00 91.33 316 A 1 
ATOM 2297 C CA  . ARG A 1 316 ? -3.017  -13.284 1.334   1.00 89.90 316 A 1 
ATOM 2298 C C   . ARG A 1 316 ? -3.393  -13.960 -0.001  1.00 90.39 316 A 1 
ATOM 2299 O O   . ARG A 1 316 ? -4.578  -14.213 -0.211  1.00 87.34 316 A 1 
ATOM 2300 C CB  . ARG A 1 316 ? -4.077  -12.274 1.809   1.00 87.17 316 A 1 
ATOM 2301 C CG  . ARG A 1 316 ? -4.242  -11.052 0.887   1.00 80.87 316 A 1 
ATOM 2302 C CD  . ARG A 1 316 ? -5.329  -10.108 1.430   1.00 79.10 316 A 1 
ATOM 2303 N NE  . ARG A 1 316 ? -5.459  -8.896  0.601   1.00 73.61 316 A 1 
ATOM 2304 C CZ  . ARG A 1 316 ? -6.151  -8.755  -0.521  1.00 70.99 316 A 1 
ATOM 2305 N NH1 . ARG A 1 316 ? -6.854  -9.722  -1.030  1.00 62.32 316 A 1 
ATOM 2306 N NH2 . ARG A 1 316 ? -6.127  -7.624  -1.158  1.00 61.43 316 A 1 
ATOM 2307 N N   . PHE A 1 317 ? -2.455  -14.234 -0.894  1.00 85.67 317 A 1 
ATOM 2308 C CA  . PHE A 1 317 ? -2.692  -14.862 -2.215  1.00 85.89 317 A 1 
ATOM 2309 C C   . PHE A 1 317 ? -3.936  -14.319 -2.952  1.00 85.07 317 A 1 
ATOM 2310 O O   . PHE A 1 317 ? -4.834  -15.075 -3.336  1.00 79.46 317 A 1 
ATOM 2311 C CB  . PHE A 1 317 ? -2.728  -16.396 -2.083  1.00 85.41 317 A 1 
ATOM 2312 C CG  . PHE A 1 317 ? -1.419  -17.037 -1.681  1.00 87.35 317 A 1 
ATOM 2313 C CD1 . PHE A 1 317 ? -0.408  -17.227 -2.642  1.00 82.10 317 A 1 
ATOM 2314 C CD2 . PHE A 1 317 ? -1.221  -17.478 -0.362  1.00 81.36 317 A 1 
ATOM 2315 C CE1 . PHE A 1 317 ? 0.792   -17.869 -2.291  1.00 80.78 317 A 1 
ATOM 2316 C CE2 . PHE A 1 317 ? -0.021  -18.118 -0.012  1.00 80.97 317 A 1 
ATOM 2317 C CZ  . PHE A 1 317 ? 0.985   -18.320 -0.974  1.00 87.50 317 A 1 
ATOM 2318 N N   . ASP A 1 318 ? -4.025  -12.999 -3.087  1.00 82.43 318 A 1 
ATOM 2319 C CA  . ASP A 1 318 ? -5.142  -12.385 -3.797  1.00 79.82 318 A 1 
ATOM 2320 C C   . ASP A 1 318 ? -4.997  -12.488 -5.323  1.00 80.22 318 A 1 
ATOM 2321 O O   . ASP A 1 318 ? -3.897  -12.631 -5.856  1.00 75.83 318 A 1 
ATOM 2322 C CB  . ASP A 1 318 ? -5.365  -10.944 -3.333  1.00 75.22 318 A 1 
ATOM 2323 C CG  . ASP A 1 318 ? -4.246  -10.012 -3.787  1.00 69.53 318 A 1 
ATOM 2324 O OD1 . ASP A 1 318 ? -4.426  -9.374  -4.849  1.00 63.14 318 A 1 
ATOM 2325 O OD2 . ASP A 1 318 ? -3.254  -9.908  -3.039  1.00 62.82 318 A 1 
ATOM 2326 N N   . ASP A 1 319 ? -6.115  -12.383 -6.038  1.00 73.81 319 A 1 
ATOM 2327 C CA  . ASP A 1 319 ? -6.206  -12.533 -7.495  1.00 71.93 319 A 1 
ATOM 2328 C C   . ASP A 1 319 ? -5.385  -11.494 -8.275  1.00 71.89 319 A 1 
ATOM 2329 O O   . ASP A 1 319 ? -4.924  -11.772 -9.385  1.00 67.76 319 A 1 
ATOM 2330 C CB  . ASP A 1 319 ? -7.689  -12.453 -7.903  1.00 67.98 319 A 1 
ATOM 2331 C CG  . ASP A 1 319 ? -8.316  -11.078 -7.621  1.00 64.96 319 A 1 
ATOM 2332 O OD1 . ASP A 1 319 ? -8.363  -10.684 -6.431  1.00 59.44 319 A 1 
ATOM 2333 O OD2 . ASP A 1 319 ? -8.720  -10.394 -8.587  1.00 59.71 319 A 1 
ATOM 2334 N N   . ARG A 1 320 ? -5.134  -10.312 -7.698  1.00 71.43 320 A 1 
ATOM 2335 C CA  . ARG A 1 320 ? -4.292  -9.282  -8.329  1.00 71.27 320 A 1 
ATOM 2336 C C   . ARG A 1 320 ? -2.808  -9.650  -8.309  1.00 75.26 320 A 1 
ATOM 2337 O O   . ARG A 1 320 ? -2.058  -9.096  -9.112  1.00 72.93 320 A 1 
ATOM 2338 C CB  . ARG A 1 320 ? -4.512  -7.911  -7.670  1.00 69.24 320 A 1 
ATOM 2339 C CG  . ARG A 1 320 ? -5.951  -7.401  -7.775  1.00 66.78 320 A 1 
ATOM 2340 C CD  . ARG A 1 320 ? -6.312  -7.066  -9.228  1.00 59.83 320 A 1 
ATOM 2341 N NE  . ARG A 1 320 ? -7.694  -6.593  -9.336  1.00 56.75 320 A 1 
ATOM 2342 C CZ  . ARG A 1 320 ? -8.166  -5.755  -10.248 1.00 54.27 320 A 1 
ATOM 2343 N NH1 . ARG A 1 320 ? -7.411  -5.241  -11.166 1.00 48.62 320 A 1 
ATOM 2344 N NH2 . ARG A 1 320 ? -9.427  -5.433  -10.237 1.00 48.42 320 A 1 
ATOM 2345 N N   . VAL A 1 321 ? -2.401  -10.575 -7.434  1.00 73.59 321 A 1 
ATOM 2346 C CA  . VAL A 1 321 ? -1.041  -11.126 -7.399  1.00 73.19 321 A 1 
ATOM 2347 C C   . VAL A 1 321 ? -0.968  -12.472 -8.115  1.00 73.36 321 A 1 
ATOM 2348 O O   . VAL A 1 321 ? -0.047  -12.690 -8.900  1.00 72.48 321 A 1 
ATOM 2349 C CB  . VAL A 1 321 ? -0.527  -11.246 -5.959  1.00 71.82 321 A 1 
ATOM 2350 C CG1 . VAL A 1 321 ? 0.868   -11.890 -5.916  1.00 67.23 321 A 1 
ATOM 2351 C CG2 . VAL A 1 321 ? -0.430  -9.869  -5.301  1.00 70.59 321 A 1 
ATOM 2352 N N   . THR A 1 322 ? -1.912  -13.372 -7.866  1.00 75.70 322 A 1 
ATOM 2353 C CA  . THR A 1 322 ? -1.860  -14.742 -8.401  1.00 72.58 322 A 1 
ATOM 2354 C C   . THR A 1 322 ? -2.260  -14.838 -9.870  1.00 73.91 322 A 1 
ATOM 2355 O O   . THR A 1 322 ? -1.903  -15.819 -10.520 1.00 71.62 322 A 1 
ATOM 2356 C CB  . THR A 1 322 ? -2.736  -15.704 -7.586  1.00 71.71 322 A 1 
ATOM 2357 O OG1 . THR A 1 322 ? -4.087  -15.323 -7.625  1.00 74.21 322 A 1 
ATOM 2358 C CG2 . THR A 1 322 ? -2.311  -15.775 -6.113  1.00 72.82 322 A 1 
ATOM 2359 N N   . GLY A 1 323 ? -2.998  -13.856 -10.402 1.00 72.16 323 A 1 
ATOM 2360 C CA  . GLY A 1 323 ? -3.696  -14.038 -11.668 1.00 71.54 323 A 1 
ATOM 2361 C C   . GLY A 1 323 ? -4.669  -15.221 -11.575 1.00 74.69 323 A 1 
ATOM 2362 O O   . GLY A 1 323 ? -5.423  -15.348 -10.606 1.00 73.43 323 A 1 
ATOM 2363 N N   . GLN A 1 324 ? -4.634  -16.116 -12.562 1.00 71.00 324 A 1 
ATOM 2364 C CA  . GLN A 1 324 ? -5.398  -17.362 -12.518 1.00 73.26 324 A 1 
ATOM 2365 C C   . GLN A 1 324 ? -4.809  -18.310 -11.462 1.00 75.37 324 A 1 
ATOM 2366 O O   . GLN A 1 324 ? -3.760  -18.918 -11.669 1.00 74.06 324 A 1 
ATOM 2367 C CB  . GLN A 1 324 ? -5.429  -17.989 -13.915 1.00 71.42 324 A 1 
ATOM 2368 C CG  . GLN A 1 324 ? -6.369  -19.203 -13.941 1.00 67.90 324 A 1 
ATOM 2369 C CD  . GLN A 1 324 ? -6.461  -19.865 -15.311 1.00 64.74 324 A 1 
ATOM 2370 O OE1 . GLN A 1 324 ? -5.700  -19.613 -16.226 1.00 58.89 324 A 1 
ATOM 2371 N NE2 . GLN A 1 324 ? -7.397  -20.768 -15.498 1.00 60.31 324 A 1 
ATOM 2372 N N   . LEU A 1 325 ? -5.501  -18.480 -10.344 1.00 76.90 325 A 1 
ATOM 2373 C CA  . LEU A 1 325 ? -5.002  -19.193 -9.161  1.00 76.65 325 A 1 
ATOM 2374 C C   . LEU A 1 325 ? -4.533  -20.631 -9.447  1.00 78.53 325 A 1 
ATOM 2375 O O   . LEU A 1 325 ? -3.508  -21.050 -8.916  1.00 78.38 325 A 1 
ATOM 2376 C CB  . LEU A 1 325 ? -6.102  -19.163 -8.088  1.00 74.72 325 A 1 
ATOM 2377 C CG  . LEU A 1 325 ? -5.703  -19.794 -6.741  1.00 71.92 325 A 1 
ATOM 2378 C CD1 . LEU A 1 325 ? -4.534  -19.061 -6.080  1.00 70.04 325 A 1 
ATOM 2379 C CD2 . LEU A 1 325 ? -6.900  -19.743 -5.787  1.00 71.51 325 A 1 
ATOM 2380 N N   . ASP A 1 326 ? -5.236  -21.366 -10.306 1.00 83.93 326 A 1 
ATOM 2381 C CA  . ASP A 1 326 ? -4.903  -22.764 -10.634 1.00 84.23 326 A 1 
ATOM 2382 C C   . ASP A 1 326 ? -3.568  -22.910 -11.383 1.00 85.90 326 A 1 
ATOM 2383 O O   . ASP A 1 326 ? -2.952  -23.974 -11.347 1.00 83.14 326 A 1 
ATOM 2384 C CB  . ASP A 1 326 ? -6.040  -23.381 -11.469 1.00 81.19 326 A 1 
ATOM 2385 C CG  . ASP A 1 326 ? -7.356  -23.561 -10.703 1.00 73.28 326 A 1 
ATOM 2386 O OD1 . ASP A 1 326 ? -7.330  -23.555 -9.452  1.00 65.07 326 A 1 
ATOM 2387 O OD2 . ASP A 1 326 ? -8.392  -23.728 -11.388 1.00 67.14 326 A 1 
ATOM 2388 N N   . SER A 1 327 ? -3.116  -21.845 -12.042 1.00 82.17 327 A 1 
ATOM 2389 C CA  . SER A 1 327 ? -1.835  -21.786 -12.762 1.00 83.23 327 A 1 
ATOM 2390 C C   . SER A 1 327 ? -0.728  -21.073 -11.977 1.00 84.95 327 A 1 
ATOM 2391 O O   . SER A 1 327 ? 0.398   -20.960 -12.465 1.00 83.50 327 A 1 
ATOM 2392 C CB  . SER A 1 327 ? -2.042  -21.126 -14.130 1.00 82.60 327 A 1 
ATOM 2393 O OG  . SER A 1 327 ? -2.384  -19.758 -14.000 1.00 81.33 327 A 1 
ATOM 2394 N N   . PHE A 1 328 ? -1.024  -20.580 -10.770 1.00 85.15 328 A 1 
ATOM 2395 C CA  . PHE A 1 328 ? -0.069  -19.810 -9.983  1.00 85.79 328 A 1 
ATOM 2396 C C   . PHE A 1 328 ? 0.965   -20.710 -9.296  1.00 86.64 328 A 1 
ATOM 2397 O O   . PHE A 1 328 ? 0.606   -21.565 -8.476  1.00 85.28 328 A 1 
ATOM 2398 C CB  . PHE A 1 328 ? -0.816  -18.951 -8.961  1.00 85.33 328 A 1 
ATOM 2399 C CG  . PHE A 1 328 ? 0.110   -18.175 -8.047  1.00 85.08 328 A 1 
ATOM 2400 C CD1 . PHE A 1 328 ? 0.298   -18.590 -6.714  1.00 81.58 328 A 1 
ATOM 2401 C CD2 . PHE A 1 328 ? 0.812   -17.060 -8.536  1.00 80.73 328 A 1 
ATOM 2402 C CE1 . PHE A 1 328 ? 1.168   -17.879 -5.874  1.00 79.89 328 A 1 
ATOM 2403 C CE2 . PHE A 1 328 ? 1.685   -16.351 -7.692  1.00 79.64 328 A 1 
ATOM 2404 C CZ  . PHE A 1 328 ? 1.861   -16.756 -6.360  1.00 83.52 328 A 1 
ATOM 2405 N N   . ALA A 1 329 ? 2.241   -20.482 -9.590  1.00 82.67 329 A 1 
ATOM 2406 C CA  . ALA A 1 329 ? 3.388   -21.190 -9.018  1.00 82.90 329 A 1 
ATOM 2407 C C   . ALA A 1 329 ? 3.167   -22.720 -8.910  1.00 85.44 329 A 1 
ATOM 2408 O O   . ALA A 1 329 ? 3.186   -23.283 -7.807  1.00 84.35 329 A 1 
ATOM 2409 C CB  . ALA A 1 329 ? 3.753   -20.513 -7.693  1.00 81.78 329 A 1 
ATOM 2410 N N   . PRO A 1 330 ? 2.898   -23.414 -10.030 1.00 87.29 330 A 1 
ATOM 2411 C CA  . PRO A 1 330 ? 2.363   -24.785 -10.019 1.00 85.91 330 A 1 
ATOM 2412 C C   . PRO A 1 330 ? 3.319   -25.808 -9.401  1.00 87.47 330 A 1 
ATOM 2413 O O   . PRO A 1 330 ? 2.868   -26.805 -8.841  1.00 86.12 330 A 1 
ATOM 2414 C CB  . PRO A 1 330 ? 2.068   -25.103 -11.493 1.00 85.44 330 A 1 
ATOM 2415 C CG  . PRO A 1 330 ? 3.018   -24.185 -12.262 1.00 87.05 330 A 1 
ATOM 2416 C CD  . PRO A 1 330 ? 3.044   -22.936 -11.394 1.00 89.83 330 A 1 
ATOM 2417 N N   . ASN A 1 331 ? 4.625   -25.548 -9.461  1.00 90.63 331 A 1 
ATOM 2418 C CA  . ASN A 1 331 ? 5.666   -26.439 -8.948  1.00 90.72 331 A 1 
ATOM 2419 C C   . ASN A 1 331 ? 6.088   -26.122 -7.505  1.00 92.57 331 A 1 
ATOM 2420 O O   . ASN A 1 331 ? 6.890   -26.860 -6.930  1.00 90.79 331 A 1 
ATOM 2421 C CB  . ASN A 1 331 ? 6.859   -26.385 -9.915  1.00 88.93 331 A 1 
ATOM 2422 C CG  . ASN A 1 331 ? 6.490   -26.855 -11.309 1.00 85.97 331 A 1 
ATOM 2423 O OD1 . ASN A 1 331 ? 5.777   -27.828 -11.499 1.00 77.90 331 A 1 
ATOM 2424 N ND2 . ASN A 1 331 ? 6.951   -26.176 -12.329 1.00 76.27 331 A 1 
ATOM 2425 N N   . ALA A 1 332 ? 5.580   -25.031 -6.921  1.00 91.42 332 A 1 
ATOM 2426 C CA  . ALA A 1 332 ? 6.016   -24.565 -5.617  1.00 92.34 332 A 1 
ATOM 2427 C C   . ALA A 1 332 ? 5.291   -25.270 -4.470  1.00 93.58 332 A 1 
ATOM 2428 O O   . ALA A 1 332 ? 4.053   -25.299 -4.407  1.00 92.68 332 A 1 
ATOM 2429 C CB  . ALA A 1 332 ? 5.862   -23.047 -5.525  1.00 91.66 332 A 1 
ATOM 2430 N N   . LYS A 1 333 ? 6.074   -25.733 -3.493  1.00 95.67 333 A 1 
ATOM 2431 C CA  . LYS A 1 333 ? 5.590   -25.921 -2.124  1.00 96.44 333 A 1 
ATOM 2432 C C   . LYS A 1 333 ? 5.371   -24.564 -1.463  1.00 97.11 333 A 1 
ATOM 2433 O O   . LYS A 1 333 ? 5.999   -23.574 -1.831  1.00 96.75 333 A 1 
ATOM 2434 C CB  . LYS A 1 333 ? 6.578   -26.757 -1.311  1.00 96.66 333 A 1 
ATOM 2435 C CG  . LYS A 1 333 ? 6.600   -28.206 -1.805  1.00 93.72 333 A 1 
ATOM 2436 C CD  . LYS A 1 333 ? 7.557   -29.009 -0.928  1.00 89.37 333 A 1 
ATOM 2437 C CE  . LYS A 1 333 ? 7.604   -30.444 -1.433  1.00 82.96 333 A 1 
ATOM 2438 N NZ  . LYS A 1 333 ? 8.606   -31.220 -0.668  1.00 73.19 333 A 1 
ATOM 2439 N N   . VAL A 1 334 ? 4.511   -24.521 -0.452  1.00 96.79 334 A 1 
ATOM 2440 C CA  . VAL A 1 334 ? 4.125   -23.270 0.204   1.00 97.07 334 A 1 
ATOM 2441 C C   . VAL A 1 334 ? 4.332   -23.359 1.710   1.00 97.41 334 A 1 
ATOM 2442 O O   . VAL A 1 334 ? 3.670   -24.137 2.398   1.00 97.06 334 A 1 
ATOM 2443 C CB  . VAL A 1 334 ? 2.676   -22.883 -0.150  1.00 96.31 334 A 1 
ATOM 2444 C CG1 . VAL A 1 334 ? 2.278   -21.556 0.507   1.00 94.60 334 A 1 
ATOM 2445 C CG2 . VAL A 1 334 ? 2.494   -22.725 -1.666  1.00 94.71 334 A 1 
ATOM 2446 N N   . ILE A 1 335 ? 5.217   -22.515 2.227   1.00 97.66 335 A 1 
ATOM 2447 C CA  . ILE A 1 335 ? 5.241   -22.136 3.641   1.00 97.81 335 A 1 
ATOM 2448 C C   . ILE A 1 335 ? 4.361   -20.894 3.766   1.00 97.77 335 A 1 
ATOM 2449 O O   . ILE A 1 335 ? 4.651   -19.882 3.131   1.00 97.46 335 A 1 
ATOM 2450 C CB  . ILE A 1 335 ? 6.682   -21.868 4.127   1.00 97.99 335 A 1 
ATOM 2451 C CG1 . ILE A 1 335 ? 7.576   -23.120 3.978   1.00 97.14 335 A 1 
ATOM 2452 C CG2 . ILE A 1 335 ? 6.666   -21.389 5.589   1.00 97.35 335 A 1 
ATOM 2453 C CD1 . ILE A 1 335 ? 9.075   -22.804 4.056   1.00 96.09 335 A 1 
ATOM 2454 N N   . HIS A 1 336 ? 3.296   -20.947 4.557   1.00 97.38 336 A 1 
ATOM 2455 C CA  . HIS A 1 336 ? 2.402   -19.803 4.763   1.00 97.33 336 A 1 
ATOM 2456 C C   . HIS A 1 336 ? 2.393   -19.404 6.235   1.00 97.38 336 A 1 
ATOM 2457 O O   . HIS A 1 336 ? 1.813   -20.106 7.070   1.00 96.52 336 A 1 
ATOM 2458 C CB  . HIS A 1 336 ? 1.003   -20.119 4.216   1.00 96.43 336 A 1 
ATOM 2459 C CG  . HIS A 1 336 ? 0.086   -18.931 4.015   1.00 96.07 336 A 1 
ATOM 2460 N ND1 . HIS A 1 336 ? -1.127  -18.989 3.344   1.00 89.38 336 A 1 
ATOM 2461 C CD2 . HIS A 1 336 ? 0.264   -17.630 4.398   1.00 89.98 336 A 1 
ATOM 2462 C CE1 . HIS A 1 336 ? -1.652  -17.749 3.336   1.00 90.57 336 A 1 
ATOM 2463 N NE2 . HIS A 1 336 ? -0.840  -16.899 3.961   1.00 90.98 336 A 1 
ATOM 2464 N N   . ALA A 1 337 ? 3.046   -18.283 6.543   1.00 97.80 337 A 1 
ATOM 2465 C CA  . ALA A 1 337 ? 3.068   -17.690 7.870   1.00 97.75 337 A 1 
ATOM 2466 C C   . ALA A 1 337 ? 2.141   -16.473 7.927   1.00 97.67 337 A 1 
ATOM 2467 O O   . ALA A 1 337 ? 2.359   -15.493 7.213   1.00 97.01 337 A 1 
ATOM 2468 C CB  . ALA A 1 337 ? 4.508   -17.346 8.233   1.00 97.58 337 A 1 
ATOM 2469 N N   . ASP A 1 338 ? 1.141   -16.524 8.802   1.00 97.58 338 A 1 
ATOM 2470 C CA  . ASP A 1 338 ? 0.224   -15.411 9.040   1.00 97.41 338 A 1 
ATOM 2471 C C   . ASP A 1 338 ? -0.269  -15.406 10.495  1.00 97.26 338 A 1 
ATOM 2472 O O   . ASP A 1 338 ? -0.386  -16.449 11.143  1.00 95.98 338 A 1 
ATOM 2473 C CB  . ASP A 1 338 ? -0.953  -15.446 8.049   1.00 97.05 338 A 1 
ATOM 2474 C CG  . ASP A 1 338 ? -1.482  -14.035 7.793   1.00 96.13 338 A 1 
ATOM 2475 O OD1 . ASP A 1 338 ? -2.013  -13.439 8.761   1.00 93.38 338 A 1 
ATOM 2476 O OD2 . ASP A 1 338 ? -1.254  -13.516 6.676   1.00 93.41 338 A 1 
ATOM 2477 N N   . ILE A 1 339 ? -0.549  -14.223 11.024  1.00 96.97 339 A 1 
ATOM 2478 C CA  . ILE A 1 339 ? -1.146  -14.101 12.357  1.00 96.42 339 A 1 
ATOM 2479 C C   . ILE A 1 339 ? -2.639  -14.457 12.352  1.00 96.29 339 A 1 
ATOM 2480 O O   . ILE A 1 339 ? -3.190  -14.825 13.393  1.00 94.62 339 A 1 
ATOM 2481 C CB  . ILE A 1 339 ? -0.869  -12.695 12.923  1.00 95.37 339 A 1 
ATOM 2482 C CG1 . ILE A 1 339 ? -1.081  -12.688 14.448  1.00 92.15 339 A 1 
ATOM 2483 C CG2 . ILE A 1 339 ? -1.713  -11.616 12.215  1.00 91.64 339 A 1 
ATOM 2484 C CD1 . ILE A 1 339 ? -0.458  -11.482 15.151  1.00 87.27 339 A 1 
ATOM 2485 N N   . ASP A 1 340 ? -3.285  -14.367 11.196  1.00 95.05 340 A 1 
ATOM 2486 C CA  . ASP A 1 340 ? -4.665  -14.779 10.980  1.00 94.82 340 A 1 
ATOM 2487 C C   . ASP A 1 340 ? -4.717  -16.234 10.486  1.00 95.08 340 A 1 
ATOM 2488 O O   . ASP A 1 340 ? -4.415  -16.508 9.320   1.00 94.34 340 A 1 
ATOM 2489 C CB  . ASP A 1 340 ? -5.358  -13.818 10.008  1.00 94.15 340 A 1 
ATOM 2490 C CG  . ASP A 1 340 ? -6.863  -14.086 9.875   1.00 92.33 340 A 1 
ATOM 2491 O OD1 . ASP A 1 340 ? -7.350  -15.081 10.463  1.00 88.32 340 A 1 
ATOM 2492 O OD2 . ASP A 1 340 ? -7.529  -13.255 9.211   1.00 88.79 340 A 1 
ATOM 2493 N N   . PRO A 1 341 ? -5.137  -17.195 11.328  1.00 96.23 341 A 1 
ATOM 2494 C CA  . PRO A 1 341 ? -5.231  -18.589 10.903  1.00 95.44 341 A 1 
ATOM 2495 C C   . PRO A 1 341 ? -6.247  -18.811 9.775   1.00 95.55 341 A 1 
ATOM 2496 O O   . PRO A 1 341 ? -6.153  -19.819 9.081   1.00 94.13 341 A 1 
ATOM 2497 C CB  . PRO A 1 341 ? -5.615  -19.365 12.166  1.00 94.26 341 A 1 
ATOM 2498 C CG  . PRO A 1 341 ? -6.374  -18.335 12.997  1.00 92.70 341 A 1 
ATOM 2499 C CD  . PRO A 1 341 ? -5.633  -17.035 12.682  1.00 95.66 341 A 1 
ATOM 2500 N N   . ALA A 1 342 ? -7.208  -17.895 9.574   1.00 93.24 342 A 1 
ATOM 2501 C CA  . ALA A 1 342 ? -8.206  -18.005 8.509   1.00 92.14 342 A 1 
ATOM 2502 C C   . ALA A 1 342 ? -7.652  -17.647 7.115   1.00 91.69 342 A 1 
ATOM 2503 O O   . ALA A 1 342 ? -8.246  -18.047 6.109   1.00 90.12 342 A 1 
ATOM 2504 C CB  . ALA A 1 342 ? -9.410  -17.131 8.880   1.00 91.64 342 A 1 
ATOM 2505 N N   . GLU A 1 343 ? -6.536  -16.927 7.027   1.00 91.38 343 A 1 
ATOM 2506 C CA  . GLU A 1 343 ? -5.854  -16.652 5.754   1.00 91.03 343 A 1 
ATOM 2507 C C   . GLU A 1 343 ? -5.020  -17.843 5.272   1.00 91.88 343 A 1 
ATOM 2508 O O   . GLU A 1 343 ? -4.864  -18.060 4.067   1.00 90.12 343 A 1 
ATOM 2509 C CB  . GLU A 1 343 ? -4.975  -15.396 5.880   1.00 90.73 343 A 1 
ATOM 2510 C CG  . GLU A 1 343 ? -5.773  -14.088 6.000   1.00 83.02 343 A 1 
ATOM 2511 C CD  . GLU A 1 343 ? -6.657  -13.793 4.773   1.00 86.53 343 A 1 
ATOM 2512 O OE1 . GLU A 1 343 ? -7.714  -13.140 4.905   1.00 76.38 343 A 1 
ATOM 2513 O OE2 . GLU A 1 343 ? -6.369  -14.242 3.642   1.00 81.88 343 A 1 
ATOM 2514 N N   . ILE A 1 344 ? -4.506  -18.650 6.192   1.00 93.41 344 A 1 
ATOM 2515 C CA  . ILE A 1 344 ? -3.603  -19.757 5.879   1.00 93.07 344 A 1 
ATOM 2516 C C   . ILE A 1 344 ? -4.363  -20.860 5.134   1.00 92.05 344 A 1 
ATOM 2517 O O   . ILE A 1 344 ? -5.277  -21.484 5.669   1.00 90.30 344 A 1 
ATOM 2518 C CB  . ILE A 1 344 ? -2.900  -20.291 7.141   1.00 93.68 344 A 1 
ATOM 2519 C CG1 . ILE A 1 344 ? -2.119  -19.166 7.857   1.00 92.58 344 A 1 
ATOM 2520 C CG2 . ILE A 1 344 ? -1.946  -21.438 6.745   1.00 92.87 344 A 1 
ATOM 2521 C CD1 . ILE A 1 344 ? -1.487  -19.587 9.190   1.00 91.75 344 A 1 
ATOM 2522 N N   . GLY A 1 345 ? -3.953  -21.128 3.895   1.00 92.88 345 A 1 
ATOM 2523 C CA  . GLY A 1 345 ? -4.564  -22.153 3.051   1.00 91.52 345 A 1 
ATOM 2524 C C   . GLY A 1 345 ? -5.940  -21.784 2.485   1.00 92.46 345 A 1 
ATOM 2525 O O   . GLY A 1 345 ? -6.573  -22.643 1.873   1.00 89.37 345 A 1 
ATOM 2526 N N   . LYS A 1 346 ? -6.403  -20.535 2.651   1.00 90.00 346 A 1 
ATOM 2527 C CA  . LYS A 1 346 ? -7.713  -20.072 2.155   1.00 89.91 346 A 1 
ATOM 2528 C C   . LYS A 1 346 ? -7.824  -20.165 0.629   1.00 89.97 346 A 1 
ATOM 2529 O O   . LYS A 1 346 ? -8.786  -20.740 0.126   1.00 88.09 346 A 1 
ATOM 2530 C CB  . LYS A 1 346 ? -7.953  -18.635 2.648   1.00 88.18 346 A 1 
ATOM 2531 C CG  . LYS A 1 346 ? -9.347  -18.110 2.266   1.00 85.87 346 A 1 
ATOM 2532 C CD  . LYS A 1 346 ? -9.584  -16.682 2.800   1.00 84.44 346 A 1 
ATOM 2533 C CE  . LYS A 1 346 ? -8.739  -15.656 2.040   1.00 79.43 346 A 1 
ATOM 2534 N NZ  . LYS A 1 346 ? -8.798  -14.324 2.685   1.00 75.46 346 A 1 
ATOM 2535 N N   . ASN A 1 347 ? -6.842  -19.628 -0.088  1.00 89.39 347 A 1 
ATOM 2536 C CA  . ASN A 1 347 ? -6.814  -19.605 -1.553  1.00 88.68 347 A 1 
ATOM 2537 C C   . ASN A 1 347 ? -5.782  -20.591 -2.110  1.00 89.04 347 A 1 
ATOM 2538 O O   . ASN A 1 347 ? -6.074  -21.338 -3.039  1.00 84.56 347 A 1 
ATOM 2539 C CB  . ASN A 1 347 ? -6.539  -18.165 -2.026  1.00 85.78 347 A 1 
ATOM 2540 C CG  . ASN A 1 347 ? -7.663  -17.187 -1.726  1.00 83.24 347 A 1 
ATOM 2541 O OD1 . ASN A 1 347 ? -8.804  -17.535 -1.480  1.00 73.76 347 A 1 
ATOM 2542 N ND2 . ASN A 1 347 ? -7.368  -15.905 -1.733  1.00 73.84 347 A 1 
ATOM 2543 N N   . ARG A 1 348 ? -4.575  -20.630 -1.530  1.00 87.83 348 A 1 
ATOM 2544 C CA  . ARG A 1 348 ? -3.496  -21.538 -1.935  1.00 88.88 348 A 1 
ATOM 2545 C C   . ARG A 1 348 ? -3.170  -22.512 -0.810  1.00 90.67 348 A 1 
ATOM 2546 O O   . ARG A 1 348 ? -2.937  -22.091 0.317   1.00 89.11 348 A 1 
ATOM 2547 C CB  . ARG A 1 348 ? -2.281  -20.697 -2.360  1.00 87.38 348 A 1 
ATOM 2548 C CG  . ARG A 1 348 ? -1.122  -21.496 -2.971  1.00 86.06 348 A 1 
ATOM 2549 C CD  . ARG A 1 348 ? -1.503  -22.151 -4.309  1.00 84.59 348 A 1 
ATOM 2550 N NE  . ARG A 1 348 ? -0.323  -22.771 -4.948  1.00 83.86 348 A 1 
ATOM 2551 C CZ  . ARG A 1 348 ? 0.109   -24.008 -4.809  1.00 83.51 348 A 1 
ATOM 2552 N NH1 . ARG A 1 348 ? -0.496  -24.872 -4.051  1.00 75.07 348 A 1 
ATOM 2553 N NH2 . ARG A 1 348 ? 1.187   -24.393 -5.442  1.00 75.38 348 A 1 
ATOM 2554 N N   . HIS A 1 349 ? -3.126  -23.816 -1.107  1.00 92.97 349 A 1 
ATOM 2555 C CA  . HIS A 1 349 ? -2.750  -24.837 -0.125  1.00 93.27 349 A 1 
ATOM 2556 C C   . HIS A 1 349 ? -1.378  -24.538 0.500   1.00 93.91 349 A 1 
ATOM 2557 O O   . HIS A 1 349 ? -0.439  -24.192 -0.220  1.00 93.30 349 A 1 
ATOM 2558 C CB  . HIS A 1 349 ? -2.757  -26.222 -0.779  1.00 92.83 349 A 1 
ATOM 2559 C CG  . HIS A 1 349 ? -2.398  -27.319 0.198   1.00 91.69 349 A 1 
ATOM 2560 N ND1 . HIS A 1 349 ? -3.189  -27.767 1.235   1.00 82.81 349 A 1 
ATOM 2561 C CD2 . HIS A 1 349 ? -1.220  -28.020 0.258   1.00 82.97 349 A 1 
ATOM 2562 C CE1 . HIS A 1 349 ? -2.503  -28.712 1.901   1.00 84.93 349 A 1 
ATOM 2563 N NE2 . HIS A 1 349 ? -1.304  -28.902 1.338   1.00 86.06 349 A 1 
ATOM 2564 N N   . ALA A 1 350 ? -1.275  -24.678 1.820   1.00 94.27 350 A 1 
ATOM 2565 C CA  . ALA A 1 350 ? -0.032  -24.510 2.566   1.00 95.29 350 A 1 
ATOM 2566 C C   . ALA A 1 350 ? 0.524   -25.873 2.988   1.00 95.97 350 A 1 
ATOM 2567 O O   . ALA A 1 350 ? -0.092  -26.568 3.801   1.00 94.84 350 A 1 
ATOM 2568 C CB  . ALA A 1 350 ? -0.296  -23.596 3.769   1.00 94.69 350 A 1 
ATOM 2569 N N   . ASP A 1 351 ? 1.707   -26.241 2.486   1.00 96.56 351 A 1 
ATOM 2570 C CA  . ASP A 1 351 ? 2.427   -27.453 2.903   1.00 96.70 351 A 1 
ATOM 2571 C C   . ASP A 1 351 ? 2.917   -27.325 4.356   1.00 97.27 351 A 1 
ATOM 2572 O O   . ASP A 1 351 ? 2.872   -28.287 5.125   1.00 96.48 351 A 1 
ATOM 2573 C CB  . ASP A 1 351 ? 3.625   -27.695 1.977   1.00 96.69 351 A 1 
ATOM 2574 C CG  . ASP A 1 351 ? 3.209   -27.921 0.525   1.00 96.17 351 A 1 
ATOM 2575 O OD1 . ASP A 1 351 ? 3.029   -29.104 0.151   1.00 91.15 351 A 1 
ATOM 2576 O OD2 . ASP A 1 351 ? 3.113   -26.907 -0.206  1.00 92.51 351 A 1 
ATOM 2577 N N   . VAL A 1 352 ? 3.346   -26.119 4.735   1.00 97.17 352 A 1 
ATOM 2578 C CA  . VAL A 1 352 ? 3.717   -25.780 6.114   1.00 97.59 352 A 1 
ATOM 2579 C C   . VAL A 1 352 ? 2.947   -24.534 6.560   1.00 97.77 352 A 1 
ATOM 2580 O O   . VAL A 1 352 ? 3.370   -23.407 6.286   1.00 97.50 352 A 1 
ATOM 2581 C CB  . VAL A 1 352 ? 5.240   -25.614 6.279   1.00 97.58 352 A 1 
ATOM 2582 C CG1 . VAL A 1 352 ? 5.598   -25.371 7.751   1.00 96.04 352 A 1 
ATOM 2583 C CG2 . VAL A 1 352 ? 5.994   -26.867 5.826   1.00 95.87 352 A 1 
ATOM 2584 N N   . PRO A 1 353 ? 1.808   -24.699 7.250   1.00 97.75 353 A 1 
ATOM 2585 C CA  . PRO A 1 353 ? 1.067   -23.588 7.832   1.00 97.68 353 A 1 
ATOM 2586 C C   . PRO A 1 353 ? 1.721   -23.123 9.139   1.00 97.67 353 A 1 
ATOM 2587 O O   . PRO A 1 353 ? 1.953   -23.946 10.028  1.00 96.99 353 A 1 
ATOM 2588 C CB  . PRO A 1 353 ? -0.337  -24.145 8.070   1.00 97.43 353 A 1 
ATOM 2589 C CG  . PRO A 1 353 ? -0.101  -25.633 8.334   1.00 96.24 353 A 1 
ATOM 2590 C CD  . PRO A 1 353 ? 1.102   -25.959 7.452   1.00 97.82 353 A 1 
ATOM 2591 N N   . ILE A 1 354 ? 1.975   -21.829 9.304   1.00 97.78 354 A 1 
ATOM 2592 C CA  . ILE A 1 354 ? 2.551   -21.252 10.528  1.00 97.95 354 A 1 
ATOM 2593 C C   . ILE A 1 354 ? 1.652   -20.122 11.029  1.00 97.79 354 A 1 
ATOM 2594 O O   . ILE A 1 354 ? 1.613   -19.046 10.442  1.00 97.27 354 A 1 
ATOM 2595 C CB  . ILE A 1 354 ? 4.008   -20.770 10.316  1.00 98.01 354 A 1 
ATOM 2596 C CG1 . ILE A 1 354 ? 4.894   -21.878 9.699   1.00 97.34 354 A 1 
ATOM 2597 C CG2 . ILE A 1 354 ? 4.586   -20.301 11.666  1.00 97.59 354 A 1 
ATOM 2598 C CD1 . ILE A 1 354 ? 6.346   -21.463 9.438   1.00 96.19 354 A 1 
ATOM 2599 N N   . VAL A 1 355 ? 0.950   -20.348 12.138  1.00 97.49 355 A 1 
ATOM 2600 C CA  . VAL A 1 355 ? 0.212   -19.275 12.817  1.00 97.30 355 A 1 
ATOM 2601 C C   . VAL A 1 355 ? 1.175   -18.530 13.731  1.00 97.16 355 A 1 
ATOM 2602 O O   . VAL A 1 355 ? 1.760   -19.146 14.627  1.00 96.59 355 A 1 
ATOM 2603 C CB  . VAL A 1 355 ? -1.003  -19.798 13.604  1.00 96.90 355 A 1 
ATOM 2604 C CG1 . VAL A 1 355 ? -1.829  -18.630 14.165  1.00 94.36 355 A 1 
ATOM 2605 C CG2 . VAL A 1 355 ? -1.931  -20.646 12.731  1.00 94.58 355 A 1 
ATOM 2606 N N   . GLY A 1 356 ? 1.334   -17.220 13.527  1.00 96.29 356 A 1 
ATOM 2607 C CA  . GLY A 1 356 ? 2.196   -16.390 14.357  1.00 96.17 356 A 1 
ATOM 2608 C C   . GLY A 1 356 ? 2.379   -14.972 13.829  1.00 96.42 356 A 1 
ATOM 2609 O O   . GLY A 1 356 ? 2.083   -14.666 12.678  1.00 95.97 356 A 1 
ATOM 2610 N N   . ASP A 1 357 ? 2.892   -14.106 14.696  1.00 96.96 357 A 1 
ATOM 2611 C CA  . ASP A 1 357 ? 3.348   -12.772 14.314  1.00 96.69 357 A 1 
ATOM 2612 C C   . ASP A 1 357 ? 4.574   -12.877 13.387  1.00 97.07 357 A 1 
ATOM 2613 O O   . ASP A 1 357 ? 5.494   -13.655 13.656  1.00 96.79 357 A 1 
ATOM 2614 C CB  . ASP A 1 357 ? 3.664   -11.981 15.587  1.00 95.82 357 A 1 
ATOM 2615 C CG  . ASP A 1 357 ? 4.184   -10.583 15.269  1.00 94.10 357 A 1 
ATOM 2616 O OD1 . ASP A 1 357 ? 5.416   -10.463 15.076  1.00 89.47 357 A 1 
ATOM 2617 O OD2 . ASP A 1 357 ? 3.355   -9.656  15.186  1.00 88.63 357 A 1 
ATOM 2618 N N   . CYS A 1 358 ? 4.606   -12.114 12.291  1.00 95.87 358 A 1 
ATOM 2619 C CA  . CYS A 1 358 ? 5.679   -12.228 11.299  1.00 96.10 358 A 1 
ATOM 2620 C C   . CYS A 1 358 ? 7.073   -11.998 11.902  1.00 96.67 358 A 1 
ATOM 2621 O O   . CYS A 1 358 ? 8.009   -12.698 11.525  1.00 96.44 358 A 1 
ATOM 2622 C CB  . CYS A 1 358 ? 5.441   -11.246 10.144  1.00 95.64 358 A 1 
ATOM 2623 S SG  . CYS A 1 358 ? 4.073   -11.824 9.097   1.00 93.24 358 A 1 
ATOM 2624 N N   . ARG A 1 359 ? 7.223   -11.075 12.852  1.00 96.92 359 A 1 
ATOM 2625 C CA  . ARG A 1 359 ? 8.517   -10.815 13.500  1.00 96.94 359 A 1 
ATOM 2626 C C   . ARG A 1 359 ? 8.973   -12.002 14.345  1.00 97.22 359 A 1 
ATOM 2627 O O   . ARG A 1 359 ? 10.135  -12.404 14.258  1.00 96.91 359 A 1 
ATOM 2628 C CB  . ARG A 1 359 ? 8.419   -9.530  14.323  1.00 96.15 359 A 1 
ATOM 2629 C CG  . ARG A 1 359 ? 9.764   -9.140  14.947  1.00 93.57 359 A 1 
ATOM 2630 C CD  . ARG A 1 359 ? 9.669   -7.789  15.662  1.00 91.68 359 A 1 
ATOM 2631 N NE  . ARG A 1 359 ? 8.680   -7.840  16.759  1.00 83.96 359 A 1 
ATOM 2632 C CZ  . ARG A 1 359 ? 8.213   -6.801  17.428  1.00 79.47 359 A 1 
ATOM 2633 N NH1 . ARG A 1 359 ? 8.653   -5.590  17.210  1.00 71.09 359 A 1 
ATOM 2634 N NH2 . ARG A 1 359 ? 7.279   -6.971  18.321  1.00 69.63 359 A 1 
ATOM 2635 N N   . GLU A 1 360 ? 8.070   -12.595 15.127  1.00 96.83 360 A 1 
ATOM 2636 C CA  . GLU A 1 360 ? 8.378   -13.788 15.922  1.00 96.78 360 A 1 
ATOM 2637 C C   . GLU A 1 360 ? 8.688   -14.992 15.015  1.00 97.34 360 A 1 
ATOM 2638 O O   . GLU A 1 360 ? 9.672   -15.692 15.247  1.00 96.87 360 A 1 
ATOM 2639 C CB  . GLU A 1 360 ? 7.233   -14.113 16.900  1.00 96.28 360 A 1 
ATOM 2640 C CG  . GLU A 1 360 ? 7.056   -13.073 18.029  1.00 92.58 360 A 1 
ATOM 2641 C CD  . GLU A 1 360 ? 6.107   -13.542 19.155  1.00 88.43 360 A 1 
ATOM 2642 O OE1 . GLU A 1 360 ? 5.300   -12.740 19.676  1.00 78.29 360 A 1 
ATOM 2643 O OE2 . GLU A 1 360 ? 6.203   -14.724 19.562  1.00 79.04 360 A 1 
ATOM 2644 N N   . VAL A 1 361 ? 7.913   -15.199 13.944  1.00 97.16 361 A 1 
ATOM 2645 C CA  . VAL A 1 361 ? 8.146   -16.289 12.982  1.00 97.51 361 A 1 
ATOM 2646 C C   . VAL A 1 361 ? 9.507   -16.151 12.298  1.00 97.64 361 A 1 
ATOM 2647 O O   . VAL A 1 361 ? 10.272  -17.115 12.266  1.00 97.65 361 A 1 
ATOM 2648 C CB  . VAL A 1 361 ? 7.029   -16.367 11.927  1.00 97.64 361 A 1 
ATOM 2649 C CG1 . VAL A 1 361 ? 7.352   -17.410 10.842  1.00 96.93 361 A 1 
ATOM 2650 C CG2 . VAL A 1 361 ? 5.689   -16.772 12.545  1.00 96.80 361 A 1 
ATOM 2651 N N   . ILE A 1 362 ? 9.819   -14.974 11.750  1.00 97.55 362 A 1 
ATOM 2652 C CA  . ILE A 1 362 ? 11.085  -14.737 11.042  1.00 97.60 362 A 1 
ATOM 2653 C C   . ILE A 1 362 ? 12.266  -14.895 12.005  1.00 97.21 362 A 1 
ATOM 2654 O O   . ILE A 1 362 ? 13.240  -15.564 11.665  1.00 97.12 362 A 1 
ATOM 2655 C CB  . ILE A 1 362 ? 11.078  -13.361 10.343  1.00 97.84 362 A 1 
ATOM 2656 C CG1 . ILE A 1 362 ? 10.005  -13.292 9.231   1.00 97.48 362 A 1 
ATOM 2657 C CG2 . ILE A 1 362 ? 12.451  -13.076 9.713   1.00 97.27 362 A 1 
ATOM 2658 C CD1 . ILE A 1 362 ? 9.701   -11.865 8.760   1.00 96.68 362 A 1 
ATOM 2659 N N   . SER A 1 363 ? 12.162  -14.370 13.225  1.00 97.59 363 A 1 
ATOM 2660 C CA  . SER A 1 363 ? 13.215  -14.511 14.241  1.00 97.32 363 A 1 
ATOM 2661 C C   . SER A 1 363 ? 13.486  -15.984 14.582  1.00 97.07 363 A 1 
ATOM 2662 O O   . SER A 1 363 ? 14.638  -16.424 14.573  1.00 96.46 363 A 1 
ATOM 2663 C CB  . SER A 1 363 ? 12.848  -13.758 15.523  1.00 97.02 363 A 1 
ATOM 2664 O OG  . SER A 1 363 ? 12.623  -12.388 15.279  1.00 92.24 363 A 1 
ATOM 2665 N N   . GLU A 1 364 ? 12.447  -16.785 14.817  1.00 97.57 364 A 1 
ATOM 2666 C CA  . GLU A 1 364 ? 12.612  -18.219 15.102  1.00 97.37 364 A 1 
ATOM 2667 C C   . GLU A 1 364 ? 13.138  -19.009 13.885  1.00 97.46 364 A 1 
ATOM 2668 O O   . GLU A 1 364 ? 13.910  -19.959 14.054  1.00 96.59 364 A 1 
ATOM 2669 C CB  . GLU A 1 364 ? 11.304  -18.845 15.618  1.00 96.97 364 A 1 
ATOM 2670 C CG  . GLU A 1 364 ? 10.943  -18.424 17.058  1.00 90.08 364 A 1 
ATOM 2671 C CD  . GLU A 1 364 ? 9.907   -19.335 17.752  1.00 86.01 364 A 1 
ATOM 2672 O OE1 . GLU A 1 364 ? 9.524   -19.029 18.908  1.00 75.61 364 A 1 
ATOM 2673 O OE2 . GLU A 1 364 ? 9.545   -20.408 17.221  1.00 75.97 364 A 1 
ATOM 2674 N N   . LEU A 1 365 ? 12.777  -18.617 12.657  1.00 97.36 365 A 1 
ATOM 2675 C CA  . LEU A 1 365 ? 13.347  -19.194 11.433  1.00 96.99 365 A 1 
ATOM 2676 C C   . LEU A 1 365 ? 14.851  -18.916 11.332  1.00 96.77 365 A 1 
ATOM 2677 O O   . LEU A 1 365 ? 15.616  -19.851 11.111  1.00 96.07 365 A 1 
ATOM 2678 C CB  . LEU A 1 365 ? 12.618  -18.658 10.186  1.00 96.58 365 A 1 
ATOM 2679 C CG  . LEU A 1 365 ? 11.266  -19.330 9.899   1.00 91.92 365 A 1 
ATOM 2680 C CD1 . LEU A 1 365 ? 10.529  -18.560 8.804   1.00 90.42 365 A 1 
ATOM 2681 C CD2 . LEU A 1 365 ? 11.448  -20.775 9.415   1.00 90.86 365 A 1 
ATOM 2682 N N   . ILE A 1 366 ? 15.279  -17.676 11.548  1.00 97.48 366 A 1 
ATOM 2683 C CA  . ILE A 1 366 ? 16.701  -17.289 11.546  1.00 97.13 366 A 1 
ATOM 2684 C C   . ILE A 1 366 ? 17.483  -18.105 12.578  1.00 96.51 366 A 1 
ATOM 2685 O O   . ILE A 1 366 ? 18.525  -18.681 12.260  1.00 95.63 366 A 1 
ATOM 2686 C CB  . ILE A 1 366 ? 16.847  -15.771 11.813  1.00 97.26 366 A 1 
ATOM 2687 C CG1 . ILE A 1 366 ? 16.336  -14.953 10.610  1.00 96.70 366 A 1 
ATOM 2688 C CG2 . ILE A 1 366 ? 18.312  -15.389 12.112  1.00 96.41 366 A 1 
ATOM 2689 C CD1 . ILE A 1 366 ? 16.074  -13.485 10.954  1.00 95.42 366 A 1 
ATOM 2690 N N   . GLU A 1 367 ? 16.986  -18.193 13.814  1.00 96.62 367 A 1 
ATOM 2691 C CA  . GLU A 1 367 ? 17.628  -18.974 14.872  1.00 96.32 367 A 1 
ATOM 2692 C C   . GLU A 1 367 ? 17.736  -20.458 14.497  1.00 96.09 367 A 1 
ATOM 2693 O O   . GLU A 1 367 ? 18.794  -21.071 14.665  1.00 94.90 367 A 1 
ATOM 2694 C CB  . GLU A 1 367 ? 16.857  -18.834 16.194  1.00 95.98 367 A 1 
ATOM 2695 C CG  . GLU A 1 367 ? 17.047  -17.459 16.855  1.00 86.84 367 A 1 
ATOM 2696 C CD  . GLU A 1 367 ? 16.374  -17.346 18.233  1.00 79.08 367 A 1 
ATOM 2697 O OE1 . GLU A 1 367 ? 16.558  -16.286 18.875  1.00 69.12 367 A 1 
ATOM 2698 O OE2 . GLU A 1 367 ? 15.771  -18.342 18.701  1.00 68.89 367 A 1 
ATOM 2699 N N   . THR A 1 368 ? 16.669  -21.023 13.942  1.00 96.25 368 A 1 
ATOM 2700 C CA  . THR A 1 368 ? 16.629  -22.428 13.524  1.00 96.11 368 A 1 
ATOM 2701 C C   . THR A 1 368 ? 17.629  -22.696 12.399  1.00 95.61 368 A 1 
ATOM 2702 O O   . THR A 1 368 ? 18.431  -23.620 12.516  1.00 94.55 368 A 1 
ATOM 2703 C CB  . THR A 1 368 ? 15.214  -22.852 13.113  1.00 96.44 368 A 1 
ATOM 2704 O OG1 . THR A 1 368 ? 14.326  -22.652 14.192  1.00 93.20 368 A 1 
ATOM 2705 C CG2 . THR A 1 368 ? 15.135  -24.343 12.779  1.00 92.74 368 A 1 
ATOM 2706 N N   . LEU A 1 369 ? 17.651  -21.857 11.355  1.00 95.72 369 A 1 
ATOM 2707 C CA  . LEU A 1 369 ? 18.571  -21.968 10.221  1.00 94.85 369 A 1 
ATOM 2708 C C   . LEU A 1 369 ? 20.036  -21.848 10.662  1.00 93.98 369 A 1 
ATOM 2709 O O   . LEU A 1 369 ? 20.866  -22.667 10.274  1.00 92.92 369 A 1 
ATOM 2710 C CB  . LEU A 1 369 ? 18.221  -20.886 9.185   1.00 95.52 369 A 1 
ATOM 2711 C CG  . LEU A 1 369 ? 16.914  -21.136 8.412   1.00 95.48 369 A 1 
ATOM 2712 C CD1 . LEU A 1 369 ? 16.514  -19.870 7.655   1.00 94.07 369 A 1 
ATOM 2713 C CD2 . LEU A 1 369 ? 17.059  -22.275 7.402   1.00 94.63 369 A 1 
ATOM 2714 N N   . LYS A 1 370 ? 20.363  -20.894 11.538  1.00 93.92 370 A 1 
ATOM 2715 C CA  . LYS A 1 370 ? 21.724  -20.732 12.083  1.00 92.87 370 A 1 
ATOM 2716 C C   . LYS A 1 370 ? 22.179  -21.910 12.945  1.00 91.95 370 A 1 
ATOM 2717 O O   . LYS A 1 370 ? 23.383  -22.155 13.054  1.00 90.08 370 A 1 
ATOM 2718 C CB  . LYS A 1 370 ? 21.802  -19.441 12.907  1.00 93.22 370 A 1 
ATOM 2719 C CG  . LYS A 1 370 ? 21.823  -18.191 12.027  1.00 92.93 370 A 1 
ATOM 2720 C CD  . LYS A 1 370 ? 21.847  -16.929 12.891  1.00 91.36 370 A 1 
ATOM 2721 C CE  . LYS A 1 370 ? 21.875  -15.692 11.995  1.00 89.72 370 A 1 
ATOM 2722 N NZ  . LYS A 1 370 ? 21.839  -14.443 12.773  1.00 85.51 370 A 1 
ATOM 2723 N N   . SER A 1 371 ? 21.251  -22.599 13.591  1.00 92.32 371 A 1 
ATOM 2724 C CA  . SER A 1 371 ? 21.541  -23.747 14.456  1.00 91.57 371 A 1 
ATOM 2725 C C   . SER A 1 371 ? 21.704  -25.074 13.708  1.00 90.42 371 A 1 
ATOM 2726 O O   . SER A 1 371 ? 22.169  -26.048 14.309  1.00 85.46 371 A 1 
ATOM 2727 C CB  . SER A 1 371 ? 20.482  -23.854 15.556  1.00 90.61 371 A 1 
ATOM 2728 O OG  . SER A 1 371 ? 19.247  -24.363 15.098  1.00 81.40 371 A 1 
ATOM 2729 N N   . ASP A 1 372 ? 21.358  -25.128 12.417  1.00 86.41 372 A 1 
ATOM 2730 C CA  . ASP A 1 372 ? 21.440  -26.349 11.632  1.00 83.15 372 A 1 
ATOM 2731 C C   . ASP A 1 372 ? 22.914  -26.765 11.391  1.00 81.54 372 A 1 
ATOM 2732 O O   . ASP A 1 372 ? 23.743  -25.945 10.983  1.00 78.20 372 A 1 
ATOM 2733 C CB  . ASP A 1 372 ? 20.655  -26.204 10.320  1.00 81.89 372 A 1 
ATOM 2734 C CG  . ASP A 1 372 ? 20.396  -27.583 9.713   1.00 80.10 372 A 1 
ATOM 2735 O OD1 . ASP A 1 372 ? 21.386  -28.226 9.296   1.00 74.78 372 A 1 
ATOM 2736 O OD2 . ASP A 1 372 ? 19.235  -28.043 9.785   1.00 75.15 372 A 1 
ATOM 2737 N N   . PRO A 1 373 ? 23.285  -28.043 11.613  1.00 80.20 373 A 1 
ATOM 2738 C CA  . PRO A 1 373 ? 24.641  -28.534 11.354  1.00 76.48 373 A 1 
ATOM 2739 C C   . PRO A 1 373 ? 25.123  -28.338 9.906   1.00 74.74 373 A 1 
ATOM 2740 O O   . PRO A 1 373 ? 26.322  -28.162 9.683   1.00 70.23 373 A 1 
ATOM 2741 C CB  . PRO A 1 373 ? 24.603  -30.020 11.722  1.00 73.99 373 A 1 
ATOM 2742 C CG  . PRO A 1 373 ? 23.466  -30.113 12.738  1.00 73.74 373 A 1 
ATOM 2743 C CD  . PRO A 1 373 ? 22.477  -29.070 12.242  1.00 79.09 373 A 1 
ATOM 2744 N N   . ALA A 1 374 ? 24.217  -28.352 8.923   1.00 78.24 374 A 1 
ATOM 2745 C CA  . ALA A 1 374 ? 24.550  -28.078 7.527   1.00 74.65 374 A 1 
ATOM 2746 C C   . ALA A 1 374 ? 25.040  -26.631 7.324   1.00 72.93 374 A 1 
ATOM 2747 O O   . ALA A 1 374 ? 25.989  -26.398 6.568   1.00 68.96 374 A 1 
ATOM 2748 C CB  . ALA A 1 374 ? 23.322  -28.394 6.667   1.00 72.43 374 A 1 
ATOM 2749 N N   . ALA A 1 375 ? 24.479  -25.676 8.077   1.00 74.40 375 A 1 
ATOM 2750 C CA  . ALA A 1 375 ? 24.914  -24.281 8.082   1.00 71.79 375 A 1 
ATOM 2751 C C   . ALA A 1 375 ? 26.339  -24.120 8.632   1.00 70.59 375 A 1 
ATOM 2752 O O   . ALA A 1 375 ? 27.151  -23.365 8.094   1.00 66.61 375 A 1 
ATOM 2753 C CB  . ALA A 1 375 ? 23.911  -23.470 8.922   1.00 69.02 375 A 1 
ATOM 2754 N N   . ALA A 1 376 ? 26.690  -24.884 9.675   1.00 70.40 376 A 1 
ATOM 2755 C CA  . ALA A 1 376 ? 28.026  -24.861 10.269  1.00 67.59 376 A 1 
ATOM 2756 C C   . ALA A 1 376 ? 29.119  -25.372 9.302   1.00 66.49 376 A 1 
ATOM 2757 O O   . ALA A 1 376 ? 30.253  -24.892 9.336   1.00 60.87 376 A 1 
ATOM 2758 C CB  . ALA A 1 376 ? 27.979  -25.671 11.572  1.00 63.78 376 A 1 
ATOM 2759 N N   . GLY A 1 377 ? 28.790  -26.317 8.411   1.00 65.50 377 A 1 
ATOM 2760 C CA  . GLY A 1 377 ? 29.696  -26.832 7.381   1.00 64.43 377 A 1 
ATOM 2761 C C   . GLY A 1 377 ? 30.026  -25.804 6.288   1.00 63.99 377 A 1 
ATOM 2762 O O   . GLY A 1 377 ? 31.197  -25.631 5.944   1.00 59.42 377 A 1 
ATOM 2763 N N   . ALA A 1 378 ? 29.025  -25.070 5.802   1.00 63.11 378 A 1 
ATOM 2764 C CA  . ALA A 1 378 ? 29.178  -24.071 4.738   1.00 62.05 378 A 1 
ATOM 2765 C C   . ALA A 1 378 ? 30.100  -22.902 5.140   1.00 61.35 378 A 1 
ATOM 2766 O O   . ALA A 1 378 ? 30.944  -22.462 4.358   1.00 57.69 378 A 1 
ATOM 2767 C CB  . ALA A 1 378 ? 27.780  -23.589 4.342   1.00 58.84 378 A 1 
ATOM 2768 N N   . VAL A 1 379 ? 30.027  -22.465 6.398   1.00 51.33 379 A 1 
ATOM 2769 C CA  . VAL A 1 379 ? 30.877  -21.382 6.939   1.00 51.17 379 A 1 
ATOM 2770 C C   . VAL A 1 379 ? 32.354  -21.802 7.065   1.00 51.02 379 A 1 
ATOM 2771 O O   . VAL A 1 379 ? 33.251  -20.962 7.032   1.00 47.79 379 A 1 
ATOM 2772 C CB  . VAL A 1 379 ? 30.294  -20.879 8.277   1.00 47.92 379 A 1 
ATOM 2773 C CG1 . VAL A 1 379 ? 31.112  -19.748 8.915   1.00 44.11 379 A 1 
ATOM 2774 C CG2 . VAL A 1 379 ? 28.866  -20.339 8.090   1.00 44.61 379 A 1 
ATOM 2775 N N   . SER A 1 380 ? 32.647  -23.103 7.163   1.00 45.44 380 A 1 
ATOM 2776 C CA  . SER A 1 380 ? 34.005  -23.624 7.374   1.00 45.79 380 A 1 
ATOM 2777 C C   . SER A 1 380 ? 34.857  -23.768 6.101   1.00 45.42 380 A 1 
ATOM 2778 O O   . SER A 1 380 ? 36.073  -23.936 6.191   1.00 42.30 380 A 1 
ATOM 2779 C CB  . SER A 1 380 ? 33.932  -24.938 8.157   1.00 42.79 380 A 1 
ATOM 2780 O OG  . SER A 1 380 ? 33.516  -26.028 7.363   1.00 38.27 380 A 1 
ATOM 2781 N N   . SER A 1 381 ? 34.267  -23.684 4.904   1.00 42.83 381 A 1 
ATOM 2782 C CA  . SER A 1 381 ? 34.932  -24.004 3.625   1.00 43.07 381 A 1 
ATOM 2783 C C   . SER A 1 381 ? 35.655  -22.831 2.937   1.00 42.78 381 A 1 
ATOM 2784 O O   . SER A 1 381 ? 35.996  -22.925 1.763   1.00 40.27 381 A 1 
ATOM 2785 C CB  . SER A 1 381 ? 33.973  -24.759 2.698   1.00 41.26 381 A 1 
ATOM 2786 O OG  . SER A 1 381 ? 32.890  -23.947 2.310   1.00 37.61 381 A 1 
ATOM 2787 N N   . GLY A 1 382 ? 35.923  -21.724 3.674   1.00 32.42 382 A 1 
ATOM 2788 C CA  . GLY A 1 382 ? 36.949  -20.715 3.363   1.00 32.93 382 A 1 
ATOM 2789 C C   . GLY A 1 382 ? 37.079  -20.247 1.907   1.00 33.62 382 A 1 
ATOM 2790 O O   . GLY A 1 382 ? 37.909  -20.754 1.152   1.00 31.85 382 A 1 
ATOM 2791 N N   . ARG A 1 383 ? 36.386  -19.159 1.543   1.00 32.97 383 A 1 
ATOM 2792 C CA  . ARG A 1 383 ? 36.816  -18.231 0.478   1.00 32.93 383 A 1 
ATOM 2793 C C   . ARG A 1 383 ? 36.799  -16.787 0.987   1.00 32.66 383 A 1 
ATOM 2794 O O   . ARG A 1 383 ? 36.083  -16.455 1.925   1.00 31.14 383 A 1 
ATOM 2795 C CB  . ARG A 1 383 ? 36.014  -18.436 -0.826  1.00 30.01 383 A 1 
ATOM 2796 C CG  . ARG A 1 383 ? 36.483  -19.687 -1.583  1.00 26.92 383 A 1 
ATOM 2797 C CD  . ARG A 1 383 ? 35.841  -19.795 -2.968  1.00 24.93 383 A 1 
ATOM 2798 N NE  . ARG A 1 383 ? 36.317  -20.992 -3.692  1.00 21.94 383 A 1 
ATOM 2799 C CZ  . ARG A 1 383 ? 36.024  -21.322 -4.938  1.00 20.69 383 A 1 
ATOM 2800 N NH1 . ARG A 1 383 ? 35.264  -20.580 -5.696  1.00 20.30 383 A 1 
ATOM 2801 N NH2 . ARG A 1 383 ? 36.487  -22.425 -5.458  1.00 20.16 383 A 1 
ATOM 2802 N N   . SER A 1 384 ? 37.708  -15.994 0.412   1.00 27.68 384 A 1 
ATOM 2803 C CA  . SER A 1 384 ? 38.210  -14.703 0.896   1.00 29.69 384 A 1 
ATOM 2804 C C   . SER A 1 384 ? 37.164  -13.612 1.173   1.00 30.42 384 A 1 
ATOM 2805 O O   . SER A 1 384 ? 36.186  -13.479 0.451   1.00 29.02 384 A 1 
ATOM 2806 C CB  . SER A 1 384 ? 39.187  -14.169 -0.154  1.00 26.98 384 A 1 
ATOM 2807 O OG  . SER A 1 384 ? 38.579  -14.198 -1.436  1.00 23.38 384 A 1 
ATOM 2808 N N   . ALA A 1 385 ? 37.503  -12.784 2.163   1.00 30.89 385 A 1 
ATOM 2809 C CA  . ALA A 1 385 ? 36.832  -11.588 2.669   1.00 31.83 385 A 1 
ATOM 2810 C C   . ALA A 1 385 ? 36.080  -10.728 1.629   1.00 33.87 385 A 1 
ATOM 2811 O O   . ALA A 1 385 ? 36.684  -10.207 0.692   1.00 32.42 385 A 1 
ATOM 2812 C CB  . ALA A 1 385 ? 37.929  -10.753 3.352   1.00 28.20 385 A 1 
ATOM 2813 N N   . GLY A 1 386 ? 34.788  -10.510 1.884   1.00 35.95 386 A 1 
ATOM 2814 C CA  . GLY A 1 386 ? 33.958  -9.509  1.190   1.00 39.83 386 A 1 
ATOM 2815 C C   . GLY A 1 386 ? 32.485  -9.512  1.616   1.00 43.67 386 A 1 
ATOM 2816 O O   . GLY A 1 386 ? 31.902  -8.453  1.802   1.00 42.00 386 A 1 
ATOM 2817 N N   . SER A 1 387 ? 31.905  -10.687 1.852   1.00 48.88 387 A 1 
ATOM 2818 C CA  . SER A 1 387 ? 30.603  -10.903 2.501   1.00 52.33 387 A 1 
ATOM 2819 C C   . SER A 1 387 ? 30.580  -12.331 3.052   1.00 55.05 387 A 1 
ATOM 2820 O O   . SER A 1 387 ? 31.279  -13.201 2.528   1.00 51.80 387 A 1 
ATOM 2821 C CB  . SER A 1 387 ? 29.447  -10.666 1.516   1.00 49.23 387 A 1 
ATOM 2822 O OG  . SER A 1 387 ? 29.600  -11.455 0.348   1.00 43.33 387 A 1 
ATOM 2823 N N   . ALA A 1 388 ? 29.856  -12.588 4.144   1.00 59.53 388 A 1 
ATOM 2824 C CA  . ALA A 1 388 ? 29.655  -13.961 4.603   1.00 64.73 388 A 1 
ATOM 2825 C C   . ALA A 1 388 ? 28.917  -14.744 3.498   1.00 68.51 388 A 1 
ATOM 2826 O O   . ALA A 1 388 ? 27.965  -14.201 2.936   1.00 65.49 388 A 1 
ATOM 2827 C CB  . ALA A 1 388 ? 28.879  -13.951 5.927   1.00 59.84 388 A 1 
ATOM 2828 N N   . PRO A 1 389 ? 29.348  -15.967 3.128   1.00 65.97 389 A 1 
ATOM 2829 C CA  . PRO A 1 389 ? 28.644  -16.739 2.112   1.00 71.09 389 A 1 
ATOM 2830 C C   . PRO A 1 389 ? 27.208  -17.005 2.580   1.00 76.25 389 A 1 
ATOM 2831 O O   . PRO A 1 389 ? 26.995  -17.366 3.740   1.00 72.77 389 A 1 
ATOM 2832 C CB  . PRO A 1 389 ? 29.460  -18.022 1.923   1.00 64.08 389 A 1 
ATOM 2833 C CG  . PRO A 1 389 ? 30.203  -18.178 3.248   1.00 60.20 389 A 1 
ATOM 2834 C CD  . PRO A 1 389 ? 30.433  -16.744 3.714   1.00 65.28 389 A 1 
ATOM 2835 N N   . ALA A 1 390 ? 26.238  -16.803 1.677   1.00 77.00 390 A 1 
ATOM 2836 C CA  . ALA A 1 390 ? 24.844  -17.141 1.933   1.00 82.55 390 A 1 
ATOM 2837 C C   . ALA A 1 390 ? 24.712  -18.635 2.262   1.00 85.38 390 A 1 
ATOM 2838 O O   . ALA A 1 390 ? 25.493  -19.462 1.790   1.00 82.28 390 A 1 
ATOM 2839 C CB  . ALA A 1 390 ? 23.994  -16.741 0.720   1.00 78.60 390 A 1 
ATOM 2840 N N   . LEU A 1 391 ? 23.718  -18.968 3.070   1.00 82.12 391 A 1 
ATOM 2841 C CA  . LEU A 1 391 ? 23.466  -20.332 3.535   1.00 83.75 391 A 1 
ATOM 2842 C C   . LEU A 1 391 ? 23.140  -21.305 2.386   1.00 85.86 391 A 1 
ATOM 2843 O O   . LEU A 1 391 ? 23.462  -22.488 2.473   1.00 83.02 391 A 1 
ATOM 2844 C CB  . LEU A 1 391 ? 22.316  -20.249 4.553   1.00 79.86 391 A 1 
ATOM 2845 C CG  . LEU A 1 391 ? 21.914  -21.596 5.174   1.00 74.03 391 A 1 
ATOM 2846 C CD1 . LEU A 1 391 ? 23.072  -22.222 5.940   1.00 70.13 391 A 1 
ATOM 2847 C CD2 . LEU A 1 391 ? 20.758  -21.377 6.151   1.00 72.28 391 A 1 
ATOM 2848 N N   . LEU A 1 392 ? 22.493  -20.806 1.329   1.00 87.68 392 A 1 
ATOM 2849 C CA  . LEU A 1 392 ? 22.059  -21.584 0.172   1.00 87.44 392 A 1 
ATOM 2850 C C   . LEU A 1 392 ? 22.930  -21.274 -1.052  1.00 88.07 392 A 1 
ATOM 2851 O O   . LEU A 1 392 ? 23.273  -20.118 -1.299  1.00 86.54 392 A 1 
ATOM 2852 C CB  . LEU A 1 392 ? 20.577  -21.291 -0.128  1.00 87.16 392 A 1 
ATOM 2853 C CG  . LEU A 1 392 ? 19.610  -21.521 1.046   1.00 87.52 392 A 1 
ATOM 2854 C CD1 . LEU A 1 392 ? 18.199  -21.119 0.632   1.00 82.31 392 A 1 
ATOM 2855 C CD2 . LEU A 1 392 ? 19.577  -22.982 1.482   1.00 83.95 392 A 1 
ATOM 2856 N N   . ASP A 1 393 ? 23.230  -22.293 -1.858  1.00 89.85 393 A 1 
ATOM 2857 C CA  . ASP A 1 393 ? 23.776  -22.095 -3.205  1.00 90.53 393 A 1 
ATOM 2858 C C   . ASP A 1 393 ? 22.624  -21.899 -4.199  1.00 91.77 393 A 1 
ATOM 2859 O O   . ASP A 1 393 ? 22.001  -22.853 -4.652  1.00 90.42 393 A 1 
ATOM 2860 C CB  . ASP A 1 393 ? 24.706  -23.247 -3.612  1.00 88.82 393 A 1 
ATOM 2861 C CG  . ASP A 1 393 ? 25.401  -22.987 -4.961  1.00 88.06 393 A 1 
ATOM 2862 O OD1 . ASP A 1 393 ? 25.207  -21.892 -5.550  1.00 83.11 393 A 1 
ATOM 2863 O OD2 . ASP A 1 393 ? 26.182  -23.870 -5.382  1.00 81.94 393 A 1 
ATOM 2864 N N   . LEU A 1 394 ? 22.342  -20.636 -4.517  1.00 89.10 394 A 1 
ATOM 2865 C CA  . LEU A 1 394 ? 21.291  -20.227 -5.455  1.00 91.47 394 A 1 
ATOM 2866 C C   . LEU A 1 394 ? 21.871  -19.665 -6.762  1.00 92.65 394 A 1 
ATOM 2867 O O   . LEU A 1 394 ? 21.229  -18.868 -7.440  1.00 91.71 394 A 1 
ATOM 2868 C CB  . LEU A 1 394 ? 20.324  -19.252 -4.757  1.00 92.24 394 A 1 
ATOM 2869 C CG  . LEU A 1 394 ? 19.637  -19.806 -3.494  1.00 92.73 394 A 1 
ATOM 2870 C CD1 . LEU A 1 394 ? 18.729  -18.728 -2.900  1.00 89.67 394 A 1 
ATOM 2871 C CD2 . LEU A 1 394 ? 18.791  -21.047 -3.777  1.00 90.40 394 A 1 
ATOM 2872 N N   . THR A 1 395 ? 23.095  -20.058 -7.129  1.00 90.93 395 A 1 
ATOM 2873 C CA  . THR A 1 395 ? 23.806  -19.505 -8.296  1.00 90.58 395 A 1 
ATOM 2874 C C   . THR A 1 395 ? 23.012  -19.681 -9.595  1.00 91.42 395 A 1 
ATOM 2875 O O   . THR A 1 395 ? 22.860  -18.724 -10.354 1.00 90.91 395 A 1 
ATOM 2876 C CB  . THR A 1 395 ? 25.198  -20.145 -8.446  1.00 89.94 395 A 1 
ATOM 2877 O OG1 . THR A 1 395 ? 25.962  -19.941 -7.281  1.00 83.86 395 A 1 
ATOM 2878 C CG2 . THR A 1 395 ? 26.002  -19.540 -9.598  1.00 81.93 395 A 1 
ATOM 2879 N N   . GLU A 1 396 ? 22.481  -20.870 -9.838  1.00 91.58 396 A 1 
ATOM 2880 C CA  . GLU A 1 396 ? 21.664  -21.144 -11.033 1.00 92.19 396 A 1 
ATOM 2881 C C   . GLU A 1 396 ? 20.357  -20.338 -11.028 1.00 92.79 396 A 1 
ATOM 2882 O O   . GLU A 1 396 ? 20.000  -19.726 -12.036 1.00 91.32 396 A 1 
ATOM 2883 C CB  . GLU A 1 396 ? 21.352  -22.647 -11.145 1.00 91.60 396 A 1 
ATOM 2884 C CG  . GLU A 1 396 ? 22.608  -23.493 -11.424 1.00 80.20 396 A 1 
ATOM 2885 C CD  . GLU A 1 396 ? 22.307  -24.990 -11.633 1.00 74.20 396 A 1 
ATOM 2886 O OE1 . GLU A 1 396 ? 23.258  -25.717 -12.010 1.00 65.26 396 A 1 
ATOM 2887 O OE2 . GLU A 1 396 ? 21.153  -25.418 -11.411 1.00 67.02 396 A 1 
ATOM 2888 N N   . TRP A 1 397 ? 19.694  -20.258 -9.878  1.00 94.12 397 A 1 
ATOM 2889 C CA  . TRP A 1 397 ? 18.457  -19.499 -9.712  1.00 94.98 397 A 1 
ATOM 2890 C C   . TRP A 1 397 ? 18.664  -18.002 -9.952  1.00 95.38 397 A 1 
ATOM 2891 O O   . TRP A 1 397 ? 17.918  -17.376 -10.704 1.00 94.56 397 A 1 
ATOM 2892 C CB  . TRP A 1 397 ? 17.890  -19.772 -8.317  1.00 95.10 397 A 1 
ATOM 2893 C CG  . TRP A 1 397 ? 16.570  -19.126 -8.017  1.00 95.01 397 A 1 
ATOM 2894 C CD1 . TRP A 1 397 ? 16.232  -18.543 -6.849  1.00 94.50 397 A 1 
ATOM 2895 C CD2 . TRP A 1 397 ? 15.380  -19.041 -8.867  1.00 95.96 397 A 1 
ATOM 2896 N NE1 . TRP A 1 397 ? 14.924  -18.127 -6.899  1.00 94.62 397 A 1 
ATOM 2897 C CE2 . TRP A 1 397 ? 14.349  -18.405 -8.118  1.00 95.42 397 A 1 
ATOM 2898 C CE3 . TRP A 1 397 ? 15.067  -19.445 -10.185 1.00 95.19 397 A 1 
ATOM 2899 C CZ2 . TRP A 1 397 ? 13.062  -18.191 -8.646  1.00 95.35 397 A 1 
ATOM 2900 C CZ3 . TRP A 1 397 ? 13.781  -19.223 -10.730 1.00 94.41 397 A 1 
ATOM 2901 C CH2 . TRP A 1 397 ? 12.784  -18.603 -9.957  1.00 93.97 397 A 1 
ATOM 2902 N N   . TRP A 1 398 ? 19.735  -17.433 -9.385  1.00 94.84 398 A 1 
ATOM 2903 C CA  . TRP A 1 398 ? 20.098  -16.038 -9.627  1.00 94.49 398 A 1 
ATOM 2904 C C   . TRP A 1 398 ? 20.561  -15.768 -11.057 1.00 94.23 398 A 1 
ATOM 2905 O O   . TRP A 1 398 ? 20.301  -14.682 -11.570 1.00 93.00 398 A 1 
ATOM 2906 C CB  . TRP A 1 398 ? 21.154  -15.593 -8.619  1.00 94.17 398 A 1 
ATOM 2907 C CG  . TRP A 1 398 ? 20.564  -15.157 -7.316  1.00 94.28 398 A 1 
ATOM 2908 C CD1 . TRP A 1 398 ? 20.700  -15.777 -6.121  1.00 92.36 398 A 1 
ATOM 2909 C CD2 . TRP A 1 398 ? 19.687  -14.015 -7.085  1.00 94.56 398 A 1 
ATOM 2910 N NE1 . TRP A 1 398 ? 19.969  -15.102 -5.164  1.00 92.65 398 A 1 
ATOM 2911 C CE2 . TRP A 1 398 ? 19.312  -14.012 -5.710  1.00 93.79 398 A 1 
ATOM 2912 C CE3 . TRP A 1 398 ? 19.151  -12.993 -7.902  1.00 93.61 398 A 1 
ATOM 2913 C CZ2 . TRP A 1 398 ? 18.432  -13.055 -5.180  1.00 93.26 398 A 1 
ATOM 2914 C CZ3 . TRP A 1 398 ? 18.272  -12.026 -7.382  1.00 92.50 398 A 1 
ATOM 2915 C CH2 . TRP A 1 398 ? 17.910  -12.062 -6.024  1.00 91.92 398 A 1 
ATOM 2916 N N   . SER A 1 399 ? 21.199  -16.734 -11.718 1.00 93.35 399 A 1 
ATOM 2917 C CA  . SER A 1 399 ? 21.531  -16.621 -13.143 1.00 92.63 399 A 1 
ATOM 2918 C C   . SER A 1 399 ? 20.268  -16.504 -13.999 1.00 92.12 399 A 1 
ATOM 2919 O O   . SER A 1 399 ? 20.193  -15.623 -14.855 1.00 90.81 399 A 1 
ATOM 2920 C CB  . SER A 1 399 ? 22.368  -17.823 -13.585 1.00 92.84 399 A 1 
ATOM 2921 O OG  . SER A 1 399 ? 22.807  -17.642 -14.919 1.00 83.13 399 A 1 
ATOM 2922 N N   . TYR A 1 400 ? 19.253  -17.325 -13.715 1.00 92.53 400 A 1 
ATOM 2923 C CA  . TYR A 1 400 ? 17.955  -17.247 -14.384 1.00 91.58 400 A 1 
ATOM 2924 C C   . TYR A 1 400 ? 17.250  -15.910 -14.112 1.00 91.69 400 A 1 
ATOM 2925 O O   . TYR A 1 400 ? 16.938  -15.170 -15.048 1.00 90.95 400 A 1 
ATOM 2926 C CB  . TYR A 1 400 ? 17.093  -18.444 -13.961 1.00 91.70 400 A 1 
ATOM 2927 C CG  . TYR A 1 400 ? 15.662  -18.346 -14.452 1.00 91.31 400 A 1 
ATOM 2928 C CD1 . TYR A 1 400 ? 14.641  -17.913 -13.579 1.00 87.43 400 A 1 
ATOM 2929 C CD2 . TYR A 1 400 ? 15.362  -18.632 -15.795 1.00 88.34 400 A 1 
ATOM 2930 C CE1 . TYR A 1 400 ? 13.323  -17.769 -14.054 1.00 87.65 400 A 1 
ATOM 2931 C CE2 . TYR A 1 400 ? 14.046  -18.487 -16.273 1.00 87.78 400 A 1 
ATOM 2932 C CZ  . TYR A 1 400 ? 13.026  -18.054 -15.403 1.00 89.60 400 A 1 
ATOM 2933 O OH  . TYR A 1 400 ? 11.758  -17.907 -15.863 1.00 88.28 400 A 1 
ATOM 2934 N N   . LEU A 1 401 ? 17.054  -15.555 -12.835 1.00 93.21 401 A 1 
ATOM 2935 C CA  . LEU A 1 401 ? 16.353  -14.326 -12.450 1.00 92.84 401 A 1 
ATOM 2936 C C   . LEU A 1 401 ? 17.078  -13.059 -12.919 1.00 92.25 401 A 1 
ATOM 2937 O O   . LEU A 1 401 ? 16.432  -12.112 -13.363 1.00 91.68 401 A 1 
ATOM 2938 C CB  . LEU A 1 401 ? 16.174  -14.281 -10.926 1.00 93.71 401 A 1 
ATOM 2939 C CG  . LEU A 1 401 ? 15.169  -15.290 -10.348 1.00 93.51 401 A 1 
ATOM 2940 C CD1 . LEU A 1 401 ? 15.086  -15.064 -8.834  1.00 91.16 401 A 1 
ATOM 2941 C CD2 . LEU A 1 401 ? 13.765  -15.122 -10.937 1.00 91.67 401 A 1 
ATOM 2942 N N   . GLY A 1 402 ? 18.413  -13.047 -12.845 1.00 93.55 402 A 1 
ATOM 2943 C CA  . GLY A 1 402 ? 19.242  -11.967 -13.377 1.00 92.49 402 A 1 
ATOM 2944 C C   . GLY A 1 402 ? 19.040  -11.802 -14.881 1.00 92.46 402 A 1 
ATOM 2945 O O   . GLY A 1 402 ? 18.786  -10.691 -15.338 1.00 91.30 402 A 1 
ATOM 2946 N N   . GLY A 1 403 ? 19.039  -12.910 -15.629 1.00 91.24 403 A 1 
ATOM 2947 C CA  . GLY A 1 403 ? 18.764  -12.890 -17.066 1.00 89.77 403 A 1 
ATOM 2948 C C   . GLY A 1 403 ? 17.376  -12.339 -17.416 1.00 89.53 403 A 1 
ATOM 2949 O O   . GLY A 1 403 ? 17.246  -11.583 -18.379 1.00 87.56 403 A 1 
ATOM 2950 N N   . VAL A 1 404 ? 16.344  -12.667 -16.619 1.00 89.39 404 A 1 
ATOM 2951 C CA  . VAL A 1 404 ? 14.990  -12.098 -16.786 1.00 88.46 404 A 1 
ATOM 2952 C C   . VAL A 1 404 ? 14.990  -10.600 -16.487 1.00 87.81 404 A 1 
ATOM 2953 O O   . VAL A 1 404 ? 14.464  -9.822  -17.280 1.00 86.79 404 A 1 
ATOM 2954 C CB  . VAL A 1 404 ? 13.955  -12.833 -15.911 1.00 88.98 404 A 1 
ATOM 2955 C CG1 . VAL A 1 404 ? 12.564  -12.181 -15.992 1.00 86.48 404 A 1 
ATOM 2956 C CG2 . VAL A 1 404 ? 13.788  -14.291 -16.355 1.00 86.24 404 A 1 
ATOM 2957 N N   . ARG A 1 405 ? 15.599  -10.179 -15.368 1.00 90.14 405 A 1 
ATOM 2958 C CA  . ARG A 1 405 ? 15.676  -8.770  -14.957 1.00 89.26 405 A 1 
ATOM 2959 C C   . ARG A 1 405 ? 16.432  -7.910  -15.968 1.00 89.00 405 A 1 
ATOM 2960 O O   . ARG A 1 405 ? 15.986  -6.813  -16.276 1.00 87.22 405 A 1 
ATOM 2961 C CB  . ARG A 1 405 ? 16.310  -8.702  -13.561 1.00 87.93 405 A 1 
ATOM 2962 C CG  . ARG A 1 405 ? 16.355  -7.267  -13.006 1.00 83.20 405 A 1 
ATOM 2963 C CD  . ARG A 1 405 ? 16.886  -7.237  -11.568 1.00 84.13 405 A 1 
ATOM 2964 N NE  . ARG A 1 405 ? 18.277  -7.718  -11.491 1.00 80.21 405 A 1 
ATOM 2965 C CZ  . ARG A 1 405 ? 18.954  -7.950  -10.376 1.00 79.78 405 A 1 
ATOM 2966 N NH1 . ARG A 1 405 ? 18.437  -7.735  -9.192  1.00 73.43 405 A 1 
ATOM 2967 N NH2 . ARG A 1 405 ? 20.169  -8.417  -10.437 1.00 69.94 405 A 1 
ATOM 2968 N N   . ASP A 1 406 ? 17.546  -8.416  -16.497 1.00 88.95 406 A 1 
ATOM 2969 C CA  . ASP A 1 406 ? 18.373  -7.683  -17.462 1.00 87.33 406 A 1 
ATOM 2970 C C   . ASP A 1 406 ? 17.686  -7.562  -18.833 1.00 86.19 406 A 1 
ATOM 2971 O O   . ASP A 1 406 ? 17.862  -6.568  -19.538 1.00 84.39 406 A 1 
ATOM 2972 C CB  . ASP A 1 406 ? 19.733  -8.385  -17.610 1.00 87.42 406 A 1 
ATOM 2973 C CG  . ASP A 1 406 ? 20.629  -8.337  -16.362 1.00 85.35 406 A 1 
ATOM 2974 O OD1 . ASP A 1 406 ? 20.310  -7.592  -15.399 1.00 81.84 406 A 1 
ATOM 2975 O OD2 . ASP A 1 406 ? 21.661  -9.044  -16.386 1.00 82.65 406 A 1 
ATOM 2976 N N   . ARG A 1 407 ? 16.888  -8.568  -19.213 1.00 85.58 407 A 1 
ATOM 2977 C CA  . ARG A 1 407 ? 16.146  -8.579  -20.485 1.00 83.94 407 A 1 
ATOM 2978 C C   . ARG A 1 407 ? 14.871  -7.734  -20.437 1.00 84.13 407 A 1 
ATOM 2979 O O   . ARG A 1 407 ? 14.506  -7.143  -21.450 1.00 81.57 407 A 1 
ATOM 2980 C CB  . ARG A 1 407 ? 15.858  -10.041 -20.861 1.00 82.51 407 A 1 
ATOM 2981 C CG  . ARG A 1 407 ? 15.345  -10.192 -22.302 1.00 74.64 407 A 1 
ATOM 2982 C CD  . ARG A 1 407 ? 15.048  -11.661 -22.645 1.00 72.58 407 A 1 
ATOM 2983 N NE  . ARG A 1 407 ? 16.251  -12.519 -22.553 1.00 65.12 407 A 1 
ATOM 2984 C CZ  . ARG A 1 407 ? 16.266  -13.851 -22.516 1.00 58.14 407 A 1 
ATOM 2985 N NH1 . ARG A 1 407 ? 15.184  -14.564 -22.643 1.00 53.63 407 A 1 
ATOM 2986 N NH2 . ARG A 1 407 ? 17.382  -14.500 -22.335 1.00 50.65 407 A 1 
ATOM 2987 N N   . TYR A 1 408 ? 14.221  -7.683  -19.278 1.00 82.76 408 A 1 
ATOM 2988 C CA  . TYR A 1 408 ? 12.954  -6.975  -19.071 1.00 82.33 408 A 1 
ATOM 2989 C C   . TYR A 1 408 ? 13.033  -6.020  -17.864 1.00 83.30 408 A 1 
ATOM 2990 O O   . TYR A 1 408 ? 12.333  -6.226  -16.862 1.00 81.33 408 A 1 
ATOM 2991 C CB  . TYR A 1 408 ? 11.808  -7.987  -18.943 1.00 81.87 408 A 1 
ATOM 2992 C CG  . TYR A 1 408 ? 11.722  -8.978  -20.081 1.00 80.75 408 A 1 
ATOM 2993 C CD1 . TYR A 1 408 ? 11.268  -8.569  -21.350 1.00 77.11 408 A 1 
ATOM 2994 C CD2 . TYR A 1 408 ? 12.116  -10.313 -19.874 1.00 77.99 408 A 1 
ATOM 2995 C CE1 . TYR A 1 408 ? 11.206  -9.491  -22.408 1.00 76.00 408 A 1 
ATOM 2996 C CE2 . TYR A 1 408 ? 12.055  -11.238 -20.928 1.00 75.96 408 A 1 
ATOM 2997 C CZ  . TYR A 1 408 ? 11.602  -10.829 -22.198 1.00 78.31 408 A 1 
ATOM 2998 O OH  . TYR A 1 408 ? 11.549  -11.723 -23.219 1.00 75.54 408 A 1 
ATOM 2999 N N   . PRO A 1 409 ? 13.907  -4.999  -17.914 1.00 84.16 409 A 1 
ATOM 3000 C CA  . PRO A 1 409 ? 13.998  -4.015  -16.849 1.00 83.40 409 A 1 
ATOM 3001 C C   . PRO A 1 409 ? 12.691  -3.222  -16.742 1.00 84.04 409 A 1 
ATOM 3002 O O   . PRO A 1 409 ? 11.978  -3.022  -17.725 1.00 82.62 409 A 1 
ATOM 3003 C CB  . PRO A 1 409 ? 15.189  -3.125  -17.216 1.00 82.06 409 A 1 
ATOM 3004 C CG  . PRO A 1 409 ? 15.197  -3.169  -18.741 1.00 82.18 409 A 1 
ATOM 3005 C CD  . PRO A 1 409 ? 14.743  -4.594  -19.044 1.00 85.35 409 A 1 
ATOM 3006 N N   . LEU A 1 410 ? 12.388  -2.750  -15.537 1.00 80.84 410 A 1 
ATOM 3007 C CA  . LEU A 1 410 ? 11.320  -1.772  -15.362 1.00 81.52 410 A 1 
ATOM 3008 C C   . LEU A 1 410 ? 11.751  -0.460  -16.021 1.00 82.63 410 A 1 
ATOM 3009 O O   . LEU A 1 410 ? 12.822  0.063   -15.717 1.00 79.57 410 A 1 
ATOM 3010 C CB  . LEU A 1 410 ? 11.017  -1.593  -13.862 1.00 79.14 410 A 1 
ATOM 3011 C CG  . LEU A 1 410 ? 9.871   -0.601  -13.587 1.00 75.94 410 A 1 
ATOM 3012 C CD1 . LEU A 1 410 ? 8.518   -1.132  -14.057 1.00 72.73 410 A 1 
ATOM 3013 C CD2 . LEU A 1 410 ? 9.787   -0.330  -12.086 1.00 72.77 410 A 1 
ATOM 3014 N N   . GLY A 1 411 ? 10.911  0.074   -16.893 1.00 82.41 411 A 1 
ATOM 3015 C CA  . GLY A 1 411 ? 11.167  1.315   -17.606 1.00 82.01 411 A 1 
ATOM 3016 C C   . GLY A 1 411 ? 9.903   1.835   -18.280 1.00 84.01 411 A 1 
ATOM 3017 O O   . GLY A 1 411 ? 8.834   1.222   -18.185 1.00 82.06 411 A 1 
ATOM 3018 N N   . TRP A 1 412 ? 10.051  2.954   -18.962 1.00 84.21 412 A 1 
ATOM 3019 C CA  . TRP A 1 412 ? 8.994   3.604   -19.725 1.00 83.54 412 A 1 
ATOM 3020 C C   . TRP A 1 412 ? 9.600   4.261   -20.966 1.00 82.44 412 A 1 
ATOM 3021 O O   . TRP A 1 412 ? 10.814  4.448   -21.060 1.00 79.53 412 A 1 
ATOM 3022 C CB  . TRP A 1 412 ? 8.254   4.601   -18.817 1.00 82.87 412 A 1 
ATOM 3023 C CG  . TRP A 1 412 ? 9.116   5.657   -18.195 1.00 85.05 412 A 1 
ATOM 3024 C CD1 . TRP A 1 412 ? 9.788   5.553   -17.029 1.00 81.46 412 A 1 
ATOM 3025 C CD2 . TRP A 1 412 ? 9.448   6.976   -18.721 1.00 85.51 412 A 1 
ATOM 3026 N NE1 . TRP A 1 412 ? 10.520  6.700   -16.799 1.00 80.59 412 A 1 
ATOM 3027 C CE2 . TRP A 1 412 ? 10.360  7.609   -17.823 1.00 84.48 412 A 1 
ATOM 3028 C CE3 . TRP A 1 412 ? 9.085   7.692   -19.882 1.00 82.65 412 A 1 
ATOM 3029 C CZ2 . TRP A 1 412 ? 10.908  8.874   -18.079 1.00 83.12 412 A 1 
ATOM 3030 C CZ3 . TRP A 1 412 ? 9.624   8.966   -20.146 1.00 79.47 412 A 1 
ATOM 3031 C CH2 . TRP A 1 412 ? 10.537  9.551   -19.254 1.00 79.16 412 A 1 
ATOM 3032 N N   . THR A 1 413 ? 8.765   4.587   -21.942 1.00 82.57 413 A 1 
ATOM 3033 C CA  . THR A 1 413 ? 9.171   5.274   -23.173 1.00 81.76 413 A 1 
ATOM 3034 C C   . THR A 1 413 ? 8.515   6.644   -23.239 1.00 83.53 413 A 1 
ATOM 3035 O O   . THR A 1 413 ? 7.336   6.781   -22.909 1.00 82.84 413 A 1 
ATOM 3036 C CB  . THR A 1 413 ? 8.819   4.467   -24.429 1.00 78.40 413 A 1 
ATOM 3037 O OG1 . THR A 1 413 ? 7.464   4.093   -24.430 1.00 71.43 413 A 1 
ATOM 3038 C CG2 . THR A 1 413 ? 9.650   3.187   -24.534 1.00 69.51 413 A 1 
ATOM 3039 N N   . ALA A 1 414 ? 9.256   7.650   -23.695 1.00 82.97 414 A 1 
ATOM 3040 C CA  . ALA A 1 414 ? 8.706   8.988   -23.872 1.00 83.36 414 A 1 
ATOM 3041 C C   . ALA A 1 414 ? 7.501   8.966   -24.838 1.00 84.32 414 A 1 
ATOM 3042 O O   . ALA A 1 414 ? 7.562   8.301   -25.880 1.00 81.75 414 A 1 
ATOM 3043 C CB  . ALA A 1 414 ? 9.808   9.928   -24.366 1.00 81.04 414 A 1 
ATOM 3044 N N   . PRO A 1 415 ? 6.413   9.690   -24.518 1.00 81.48 415 A 1 
ATOM 3045 C CA  . PRO A 1 415 ? 5.253   9.772   -25.393 1.00 81.13 415 A 1 
ATOM 3046 C C   . PRO A 1 415 ? 5.617   10.343  -26.770 1.00 82.30 415 A 1 
ATOM 3047 O O   . PRO A 1 415 ? 6.246   11.391  -26.883 1.00 79.70 415 A 1 
ATOM 3048 C CB  . PRO A 1 415 ? 4.238   10.647  -24.655 1.00 79.18 415 A 1 
ATOM 3049 C CG  . PRO A 1 415 ? 4.619   10.483  -23.187 1.00 79.35 415 A 1 
ATOM 3050 C CD  . PRO A 1 415 ? 6.138   10.363  -23.255 1.00 81.95 415 A 1 
ATOM 3051 N N   . SER A 1 416 ? 5.192   9.673   -27.835 1.00 83.14 416 A 1 
ATOM 3052 C CA  . SER A 1 416 ? 5.506   10.080  -29.214 1.00 82.69 416 A 1 
ATOM 3053 C C   . SER A 1 416 ? 4.805   11.363  -29.667 1.00 83.89 416 A 1 
ATOM 3054 O O   . SER A 1 416 ? 5.194   11.952  -30.674 1.00 80.19 416 A 1 
ATOM 3055 C CB  . SER A 1 416 ? 5.162   8.941   -30.179 1.00 80.31 416 A 1 
ATOM 3056 O OG  . SER A 1 416 ? 3.790   8.598   -30.096 1.00 76.27 416 A 1 
ATOM 3057 N N   . ASP A 1 417 ? 3.771   11.788  -28.946 1.00 83.28 417 A 1 
ATOM 3058 C CA  . ASP A 1 417 ? 3.014   13.013  -29.207 1.00 83.68 417 A 1 
ATOM 3059 C C   . ASP A 1 417 ? 3.596   14.248  -28.494 1.00 85.12 417 A 1 
ATOM 3060 O O   . ASP A 1 417 ? 3.048   15.341  -28.620 1.00 80.88 417 A 1 
ATOM 3061 C CB  . ASP A 1 417 ? 1.527   12.776  -28.880 1.00 81.08 417 A 1 
ATOM 3062 C CG  . ASP A 1 417 ? 1.221   12.585  -27.392 1.00 81.72 417 A 1 
ATOM 3063 O OD1 . ASP A 1 417 ? 2.170   12.509  -26.584 1.00 80.00 417 A 1 
ATOM 3064 O OD2 . ASP A 1 417 ? 0.014   12.512  -27.060 1.00 80.49 417 A 1 
ATOM 3065 N N   . GLY A 1 418 ? 4.709   14.082  -27.765 1.00 84.16 418 A 1 
ATOM 3066 C CA  . GLY A 1 418 ? 5.367   15.150  -27.014 1.00 84.89 418 A 1 
ATOM 3067 C C   . GLY A 1 418 ? 4.648   15.552  -25.724 1.00 87.66 418 A 1 
ATOM 3068 O O   . GLY A 1 418 ? 5.007   16.566  -25.129 1.00 85.11 418 A 1 
ATOM 3069 N N   . SER A 1 419 ? 3.629   14.804  -25.289 1.00 83.47 419 A 1 
ATOM 3070 C CA  . SER A 1 419 ? 2.987   15.027  -23.993 1.00 84.54 419 A 1 
ATOM 3071 C C   . SER A 1 419 ? 3.906   14.640  -22.830 1.00 85.99 419 A 1 
ATOM 3072 O O   . SER A 1 419 ? 4.802   13.807  -22.975 1.00 84.66 419 A 1 
ATOM 3073 C CB  . SER A 1 419 ? 1.631   14.321  -23.905 1.00 82.57 419 A 1 
ATOM 3074 O OG  . SER A 1 419 ? 1.724   12.920  -24.000 1.00 79.30 419 A 1 
ATOM 3075 N N   . LEU A 1 420 ? 3.688   15.241  -21.667 1.00 87.02 420 A 1 
ATOM 3076 C CA  . LEU A 1 420 ? 4.438   14.931  -20.454 1.00 88.06 420 A 1 
ATOM 3077 C C   . LEU A 1 420 ? 4.157   13.488  -20.004 1.00 88.61 420 A 1 
ATOM 3078 O O   . LEU A 1 420 ? 2.997   13.077  -19.896 1.00 88.01 420 A 1 
ATOM 3079 C CB  . LEU A 1 420 ? 4.075   15.976  -19.384 1.00 88.58 420 A 1 
ATOM 3080 C CG  . LEU A 1 420 ? 4.758   15.785  -18.020 1.00 87.49 420 A 1 
ATOM 3081 C CD1 . LEU A 1 420 ? 6.281   15.850  -18.122 1.00 83.02 420 A 1 
ATOM 3082 C CD2 . LEU A 1 420 ? 4.300   16.889  -17.065 1.00 85.02 420 A 1 
ATOM 3083 N N   . SER A 1 421 ? 5.222   12.722  -19.718 1.00 90.95 421 A 1 
ATOM 3084 C CA  . SER A 1 421 ? 5.114   11.350  -19.211 1.00 91.33 421 A 1 
ATOM 3085 C C   . SER A 1 421 ? 4.775   11.339  -17.710 1.00 92.36 421 A 1 
ATOM 3086 O O   . SER A 1 421 ? 5.473   11.976  -16.917 1.00 92.63 421 A 1 
ATOM 3087 C CB  . SER A 1 421 ? 6.401   10.578  -19.492 1.00 90.04 421 A 1 
ATOM 3088 O OG  . SER A 1 421 ? 6.528   9.468   -18.631 1.00 80.88 421 A 1 
ATOM 3089 N N   . PRO A 1 422 ? 3.724   10.604  -17.287 1.00 91.32 422 A 1 
ATOM 3090 C CA  . PRO A 1 422 ? 3.432   10.418  -15.870 1.00 91.51 422 A 1 
ATOM 3091 C C   . PRO A 1 422 ? 4.531   9.646   -15.131 1.00 92.60 422 A 1 
ATOM 3092 O O   . PRO A 1 422 ? 4.787   9.923   -13.959 1.00 92.73 422 A 1 
ATOM 3093 C CB  . PRO A 1 422 ? 2.099   9.666   -15.837 1.00 91.01 422 A 1 
ATOM 3094 C CG  . PRO A 1 422 ? 2.061   8.910   -17.161 1.00 89.70 422 A 1 
ATOM 3095 C CD  . PRO A 1 422 ? 2.786   9.852   -18.116 1.00 91.11 422 A 1 
ATOM 3096 N N   . GLU A 1 423 ? 5.198   8.707   -15.791 1.00 90.36 423 A 1 
ATOM 3097 C CA  . GLU A 1 423 ? 6.303   7.936   -15.230 1.00 90.07 423 A 1 
ATOM 3098 C C   . GLU A 1 423 ? 7.497   8.842   -14.910 1.00 91.05 423 A 1 
ATOM 3099 O O   . GLU A 1 423 ? 8.014   8.776   -13.795 1.00 91.19 423 A 1 
ATOM 3100 C CB  . GLU A 1 423 ? 6.733   6.810   -16.186 1.00 89.05 423 A 1 
ATOM 3101 C CG  . GLU A 1 423 ? 5.626   5.797   -16.537 1.00 85.91 423 A 1 
ATOM 3102 C CD  . GLU A 1 423 ? 4.735   6.169   -17.737 1.00 87.00 423 A 1 
ATOM 3103 O OE1 . GLU A 1 423 ? 4.021   5.261   -18.218 1.00 78.07 423 A 1 
ATOM 3104 O OE2 . GLU A 1 423 ? 4.745   7.341   -18.180 1.00 79.08 423 A 1 
ATOM 3105 N N   . TYR A 1 424 ? 7.864   9.740   -15.826 1.00 92.96 424 A 1 
ATOM 3106 C CA  . TYR A 1 424 ? 8.920   10.732  -15.607 1.00 93.41 424 A 1 
ATOM 3107 C C   . TYR A 1 424 ? 8.625   11.621  -14.397 1.00 94.33 424 A 1 
ATOM 3108 O O   . TYR A 1 424 ? 9.472   11.793  -13.524 1.00 94.26 424 A 1 
ATOM 3109 C CB  . TYR A 1 424 ? 9.083   11.603  -16.854 1.00 93.65 424 A 1 
ATOM 3110 C CG  . TYR A 1 424 ? 10.108  12.710  -16.671 1.00 93.79 424 A 1 
ATOM 3111 C CD1 . TYR A 1 424 ? 9.700   14.031  -16.398 1.00 90.85 424 A 1 
ATOM 3112 C CD2 . TYR A 1 424 ? 11.479  12.402  -16.738 1.00 91.55 424 A 1 
ATOM 3113 C CE1 . TYR A 1 424 ? 10.663  15.040  -16.207 1.00 90.61 424 A 1 
ATOM 3114 C CE2 . TYR A 1 424 ? 12.443  13.408  -16.548 1.00 90.75 424 A 1 
ATOM 3115 C CZ  . TYR A 1 424 ? 12.037  14.729  -16.287 1.00 92.32 424 A 1 
ATOM 3116 O OH  . TYR A 1 424 ? 12.970  15.702  -16.116 1.00 91.21 424 A 1 
ATOM 3117 N N   . VAL A 1 425 ? 7.401   12.158  -14.315 1.00 93.62 425 A 1 
ATOM 3118 C CA  . VAL A 1 425 ? 6.982   13.007  -13.191 1.00 94.19 425 A 1 
ATOM 3119 C C   . VAL A 1 425 ? 7.146   12.274  -11.862 1.00 94.99 425 A 1 
ATOM 3120 O O   . VAL A 1 425 ? 7.686   12.831  -10.908 1.00 95.32 425 A 1 
ATOM 3121 C CB  . VAL A 1 425 ? 5.521   13.464  -13.365 1.00 94.21 425 A 1 
ATOM 3122 C CG1 . VAL A 1 425 ? 4.977   14.186  -12.126 1.00 92.10 425 A 1 
ATOM 3123 C CG2 . VAL A 1 425 ? 5.382   14.425  -14.549 1.00 92.30 425 A 1 
ATOM 3124 N N   . ILE A 1 426 ? 6.688   11.031  -11.787 1.00 94.58 426 A 1 
ATOM 3125 C CA  . ILE A 1 426 ? 6.697   10.241  -10.553 1.00 94.54 426 A 1 
ATOM 3126 C C   . ILE A 1 426 ? 8.112   9.784   -10.185 1.00 94.93 426 A 1 
ATOM 3127 O O   . ILE A 1 426 ? 8.469   9.818   -9.009  1.00 94.81 426 A 1 
ATOM 3128 C CB  . ILE A 1 426 ? 5.696   9.084   -10.696 1.00 93.56 426 A 1 
ATOM 3129 C CG1 . ILE A 1 426 ? 4.271   9.679   -10.615 1.00 90.91 426 A 1 
ATOM 3130 C CG2 . ILE A 1 426 ? 5.912   8.016   -9.612  1.00 91.62 426 A 1 
ATOM 3131 C CD1 . ILE A 1 426 ? 3.154   8.683   -10.907 1.00 81.49 426 A 1 
ATOM 3132 N N   . GLU A 1 427 ? 8.930   9.394   -11.162 1.00 94.28 427 A 1 
ATOM 3133 C CA  . GLU A 1 427 ? 10.341  9.062   -10.955 1.00 93.80 427 A 1 
ATOM 3134 C C   . GLU A 1 427 ? 11.100  10.275  -10.399 1.00 94.39 427 A 1 
ATOM 3135 O O   . GLU A 1 427 ? 11.717  10.172  -9.336  1.00 94.21 427 A 1 
ATOM 3136 C CB  . GLU A 1 427 ? 10.929  8.542   -12.273 1.00 92.35 427 A 1 
ATOM 3137 C CG  . GLU A 1 427 ? 12.396  8.099   -12.146 1.00 85.89 427 A 1 
ATOM 3138 C CD  . GLU A 1 427 ? 12.859  7.351   -13.404 1.00 86.62 427 A 1 
ATOM 3139 O OE1 . GLU A 1 427 ? 13.391  6.226   -13.247 1.00 78.46 427 A 1 
ATOM 3140 O OE2 . GLU A 1 427 ? 12.633  7.862   -14.522 1.00 80.14 427 A 1 
ATOM 3141 N N   . LYS A 1 428 ? 10.952  11.444  -11.018 1.00 94.80 428 A 1 
ATOM 3142 C CA  . LYS A 1 428 ? 11.565  12.693  -10.543 1.00 95.17 428 A 1 
ATOM 3143 C C   . LYS A 1 428 ? 11.080  13.111  -9.166  1.00 96.25 428 A 1 
ATOM 3144 O O   . LYS A 1 428 ? 11.889  13.508  -8.325  1.00 96.32 428 A 1 
ATOM 3145 C CB  . LYS A 1 428 ? 11.328  13.815  -11.572 1.00 94.92 428 A 1 
ATOM 3146 C CG  . LYS A 1 428 ? 12.190  13.665  -12.831 1.00 87.97 428 A 1 
ATOM 3147 C CD  . LYS A 1 428 ? 13.671  13.804  -12.461 1.00 87.35 428 A 1 
ATOM 3148 C CE  . LYS A 1 428 ? 14.612  13.447  -13.595 1.00 83.24 428 A 1 
ATOM 3149 N NZ  . LYS A 1 428 ? 15.949  13.199  -13.002 1.00 76.36 428 A 1 
ATOM 3150 N N   . LEU A 1 429 ? 9.795   12.964  -8.898  1.00 95.49 429 A 1 
ATOM 3151 C CA  . LEU A 1 429 ? 9.249   13.201  -7.568  1.00 95.81 429 A 1 
ATOM 3152 C C   . LEU A 1 429 ? 9.902   12.293  -6.522  1.00 96.19 429 A 1 
ATOM 3153 O O   . LEU A 1 429 ? 10.309  12.776  -5.470  1.00 95.93 429 A 1 
ATOM 3154 C CB  . LEU A 1 429 ? 7.726   13.006  -7.618  1.00 95.46 429 A 1 
ATOM 3155 C CG  . LEU A 1 429 ? 7.050   13.175  -6.251  1.00 93.37 429 A 1 
ATOM 3156 C CD1 . LEU A 1 429 ? 7.217   14.595  -5.718  1.00 87.92 429 A 1 
ATOM 3157 C CD2 . LEU A 1 429 ? 5.560   12.876  -6.370  1.00 87.83 429 A 1 
ATOM 3158 N N   . GLY A 1 430 ? 10.022  10.991  -6.809  1.00 95.93 430 A 1 
ATOM 3159 C CA  . GLY A 1 430 ? 10.651  10.019  -5.915  1.00 95.68 430 A 1 
ATOM 3160 C C   . GLY A 1 430 ? 12.136  10.302  -5.676  1.00 96.03 430 A 1 
ATOM 3161 O O   . GLY A 1 430 ? 12.598  10.228  -4.537  1.00 95.52 430 A 1 
ATOM 3162 N N   . GLU A 1 431 ? 12.885  10.683  -6.719  1.00 96.43 431 A 1 
ATOM 3163 C CA  . GLU A 1 431 ? 14.292  11.083  -6.621  1.00 96.16 431 A 1 
ATOM 3164 C C   . GLU A 1 431 ? 14.474  12.325  -5.737  1.00 96.40 431 A 1 
ATOM 3165 O O   . GLU A 1 431 ? 15.362  12.360  -4.884  1.00 95.42 431 A 1 
ATOM 3166 C CB  . GLU A 1 431 ? 14.860  11.384  -8.023  1.00 95.25 431 A 1 
ATOM 3167 C CG  . GLU A 1 431 ? 15.100  10.136  -8.890  1.00 88.94 431 A 1 
ATOM 3168 C CD  . GLU A 1 431 ? 15.632  10.453  -10.307 1.00 89.53 431 A 1 
ATOM 3169 O OE1 . GLU A 1 431 ? 16.014  9.489   -11.003 1.00 81.23 431 A 1 
ATOM 3170 O OE2 . GLU A 1 431 ? 15.709  11.639  -10.711 1.00 84.18 431 A 1 
ATOM 3171 N N   . MET A 1 432 ? 13.631  13.336  -5.916  1.00 96.89 432 A 1 
ATOM 3172 C CA  . MET A 1 432 ? 13.771  14.624  -5.240  1.00 97.17 432 A 1 
ATOM 3173 C C   . MET A 1 432 ? 13.254  14.616  -3.801  1.00 97.28 432 A 1 
ATOM 3174 O O   . MET A 1 432 ? 13.880  15.226  -2.939  1.00 96.64 432 A 1 
ATOM 3175 C CB  . MET A 1 432 ? 13.059  15.711  -6.051  1.00 97.46 432 A 1 
ATOM 3176 C CG  . MET A 1 432 ? 13.765  16.009  -7.379  1.00 96.51 432 A 1 
ATOM 3177 S SD  . MET A 1 432 ? 12.977  17.300  -8.378  1.00 95.50 432 A 1 
ATOM 3178 C CE  . MET A 1 432 ? 13.283  18.752  -7.344  1.00 88.26 432 A 1 
ATOM 3179 N N   . ALA A 1 433 ? 12.134  13.948  -3.519  1.00 96.66 433 A 1 
ATOM 3180 C CA  . ALA A 1 433 ? 11.581  13.847  -2.168  1.00 96.43 433 A 1 
ATOM 3181 C C   . ALA A 1 433 ? 12.295  12.770  -1.332  1.00 96.31 433 A 1 
ATOM 3182 O O   . ALA A 1 433 ? 12.450  12.910  -0.117  1.00 95.46 433 A 1 
ATOM 3183 C CB  . ALA A 1 433 ? 10.073  13.606  -2.279  1.00 96.54 433 A 1 
ATOM 3184 N N   . GLY A 1 434 ? 12.797  11.724  -1.989  1.00 95.54 434 A 1 
ATOM 3185 C CA  . GLY A 1 434 ? 13.695  10.742  -1.403  1.00 95.43 434 A 1 
ATOM 3186 C C   . GLY A 1 434 ? 13.034  9.720   -0.466  1.00 96.11 434 A 1 
ATOM 3187 O O   . GLY A 1 434 ? 11.823  9.731   -0.231  1.00 95.36 434 A 1 
ATOM 3188 N N   . PRO A 1 435 ? 13.832  8.808   0.107   1.00 96.56 435 A 1 
ATOM 3189 C CA  . PRO A 1 435 ? 13.338  7.603   0.782   1.00 95.95 435 A 1 
ATOM 3190 C C   . PRO A 1 435 ? 12.721  7.848   2.164   1.00 96.26 435 A 1 
ATOM 3191 O O   . PRO A 1 435 ? 12.166  6.927   2.766   1.00 94.94 435 A 1 
ATOM 3192 C CB  . PRO A 1 435 ? 14.572  6.703   0.882   1.00 94.79 435 A 1 
ATOM 3193 C CG  . PRO A 1 435 ? 15.727  7.696   0.991   1.00 93.38 435 A 1 
ATOM 3194 C CD  . PRO A 1 435 ? 15.285  8.800   0.047   1.00 95.61 435 A 1 
ATOM 3195 N N   . ASP A 1 436 ? 12.848  9.052   2.713   1.00 96.86 436 A 1 
ATOM 3196 C CA  . ASP A 1 436 ? 12.287  9.434   4.013   1.00 96.85 436 A 1 
ATOM 3197 C C   . ASP A 1 436 ? 10.908  10.096  3.908   1.00 97.27 436 A 1 
ATOM 3198 O O   . ASP A 1 436 ? 10.197  10.187  4.921   1.00 96.38 436 A 1 
ATOM 3199 C CB  . ASP A 1 436 ? 13.286  10.334  4.761   1.00 96.07 436 A 1 
ATOM 3200 C CG  . ASP A 1 436 ? 14.366  9.495   5.427   1.00 94.27 436 A 1 
ATOM 3201 O OD1 . ASP A 1 436 ? 13.993  8.650   6.277   1.00 90.19 436 A 1 
ATOM 3202 O OD2 . ASP A 1 436 ? 15.575  9.577   5.116   1.00 89.77 436 A 1 
ATOM 3203 N N   . ALA A 1 437 ? 10.527  10.524  2.708   1.00 96.81 437 A 1 
ATOM 3204 C CA  . ALA A 1 437 ? 9.208   11.074  2.436   1.00 97.29 437 A 1 
ATOM 3205 C C   . ALA A 1 437 ? 8.122   9.987   2.537   1.00 97.54 437 A 1 
ATOM 3206 O O   . ALA A 1 437 ? 8.373   8.793   2.352   1.00 97.22 437 A 1 
ATOM 3207 C CB  . ALA A 1 437 ? 9.217   11.776  1.074   1.00 97.29 437 A 1 
ATOM 3208 N N   . ILE A 1 438 ? 6.902   10.416  2.845   1.00 96.68 438 A 1 
ATOM 3209 C CA  . ILE A 1 438 ? 5.721   9.550   2.844   1.00 97.02 438 A 1 
ATOM 3210 C C   . ILE A 1 438 ? 4.915   9.840   1.581   1.00 97.10 438 A 1 
ATOM 3211 O O   . ILE A 1 438 ? 4.550   10.988  1.330   1.00 96.93 438 A 1 
ATOM 3212 C CB  . ILE A 1 438 ? 4.886   9.726   4.129   1.00 97.16 438 A 1 
ATOM 3213 C CG1 . ILE A 1 438 ? 5.716   9.361   5.380   1.00 96.42 438 A 1 
ATOM 3214 C CG2 . ILE A 1 438 ? 3.610   8.868   4.052   1.00 96.82 438 A 1 
ATOM 3215 C CD1 . ILE A 1 438 ? 4.999   9.621   6.711   1.00 95.21 438 A 1 
ATOM 3216 N N   . TYR A 1 439 ? 4.594   8.794   0.833   1.00 97.09 439 A 1 
ATOM 3217 C CA  . TYR A 1 439 ? 3.828   8.858   -0.408  1.00 96.82 439 A 1 
ATOM 3218 C C   . TYR A 1 439 ? 2.464   8.201   -0.212  1.00 96.40 439 A 1 
ATOM 3219 O O   . TYR A 1 439 ? 2.383   7.043   0.199   1.00 95.60 439 A 1 
ATOM 3220 C CB  . TYR A 1 439 ? 4.620   8.194   -1.530  1.00 96.77 439 A 1 
ATOM 3221 C CG  . TYR A 1 439 ? 6.026   8.736   -1.710  1.00 97.08 439 A 1 
ATOM 3222 C CD1 . TYR A 1 439 ? 6.268   9.824   -2.568  1.00 96.31 439 A 1 
ATOM 3223 C CD2 . TYR A 1 439 ? 7.097   8.147   -1.004  1.00 96.40 439 A 1 
ATOM 3224 C CE1 . TYR A 1 439 ? 7.577   10.307  -2.740  1.00 96.10 439 A 1 
ATOM 3225 C CE2 . TYR A 1 439 ? 8.407   8.631   -1.172  1.00 96.21 439 A 1 
ATOM 3226 C CZ  . TYR A 1 439 ? 8.651   9.706   -2.047  1.00 96.41 439 A 1 
ATOM 3227 O OH  . TYR A 1 439 ? 9.922   10.149  -2.227  1.00 95.74 439 A 1 
ATOM 3228 N N   . CYS A 1 440 ? 1.388   8.929   -0.491  1.00 94.53 440 A 1 
ATOM 3229 C CA  . CYS A 1 440 ? 0.010   8.470   -0.328  1.00 93.82 440 A 1 
ATOM 3230 C C   . CYS A 1 440 ? -0.693  8.409   -1.685  1.00 92.68 440 A 1 
ATOM 3231 O O   . CYS A 1 440 ? -0.705  9.410   -2.398  1.00 91.60 440 A 1 
ATOM 3232 C CB  . CYS A 1 440 ? -0.742  9.404   0.628   1.00 94.26 440 A 1 
ATOM 3233 S SG  . CYS A 1 440 ? 0.103   9.535   2.231   1.00 92.42 440 A 1 
ATOM 3234 N N   . ALA A 1 441 ? -1.326  7.278   -2.024  1.00 90.42 441 A 1 
ATOM 3235 C CA  . ALA A 1 441 ? -2.098  7.144   -3.259  1.00 88.76 441 A 1 
ATOM 3236 C C   . ALA A 1 441 ? -3.362  6.289   -3.078  1.00 86.98 441 A 1 
ATOM 3237 O O   . ALA A 1 441 ? -3.325  5.209   -2.487  1.00 84.93 441 A 1 
ATOM 3238 C CB  . ALA A 1 441 ? -1.195  6.581   -4.362  1.00 89.04 441 A 1 
ATOM 3239 N N   . GLY A 1 442 ? -4.484  6.756   -3.622  1.00 78.30 442 A 1 
ATOM 3240 C CA  . GLY A 1 442 ? -5.682  5.939   -3.831  1.00 74.61 442 A 1 
ATOM 3241 C C   . GLY A 1 442 ? -5.582  5.100   -5.109  1.00 76.42 442 A 1 
ATOM 3242 O O   . GLY A 1 442 ? -4.563  5.116   -5.795  1.00 72.78 442 A 1 
ATOM 3243 N N   . VAL A 1 443 ? -6.634  4.369   -5.465  1.00 75.07 443 A 1 
ATOM 3244 C CA  . VAL A 1 443 ? -6.637  3.499   -6.648  1.00 71.31 443 A 1 
ATOM 3245 C C   . VAL A 1 443 ? -6.519  4.280   -7.957  1.00 72.12 443 A 1 
ATOM 3246 O O   . VAL A 1 443 ? -7.153  5.319   -8.141  1.00 68.76 443 A 1 
ATOM 3247 C CB  . VAL A 1 443 ? -7.874  2.587   -6.658  1.00 64.89 443 A 1 
ATOM 3248 C CG1 . VAL A 1 443 ? -9.163  3.336   -6.994  1.00 59.48 443 A 1 
ATOM 3249 C CG2 . VAL A 1 443 ? -7.708  1.407   -7.615  1.00 61.31 443 A 1 
ATOM 3250 N N   . GLY A 1 444 ? -5.741  3.760   -8.901  1.00 71.18 444 A 1 
ATOM 3251 C CA  . GLY A 1 444 ? -5.646  4.311   -10.248 1.00 70.43 444 A 1 
ATOM 3252 C C   . GLY A 1 444 ? -4.303  4.039   -10.920 1.00 74.76 444 A 1 
ATOM 3253 O O   . GLY A 1 444 ? -3.439  3.361   -10.365 1.00 72.68 444 A 1 
ATOM 3254 N N   . GLN A 1 445 ? -4.107  4.577   -12.124 1.00 68.96 445 A 1 
ATOM 3255 C CA  . GLN A 1 445 ? -2.816  4.487   -12.820 1.00 72.22 445 A 1 
ATOM 3256 C C   . GLN A 1 445 ? -1.697  5.177   -12.026 1.00 75.84 445 A 1 
ATOM 3257 O O   . GLN A 1 445 ? -0.610  4.617   -11.885 1.00 74.85 445 A 1 
ATOM 3258 C CB  . GLN A 1 445 ? -2.916  5.117   -14.214 1.00 69.29 445 A 1 
ATOM 3259 C CG  . GLN A 1 445 ? -3.800  4.327   -15.179 1.00 66.80 445 A 1 
ATOM 3260 C CD  . GLN A 1 445 ? -3.854  5.000   -16.547 1.00 65.46 445 A 1 
ATOM 3261 O OE1 . GLN A 1 445 ? -4.258  6.148   -16.670 1.00 57.25 445 A 1 
ATOM 3262 N NE2 . GLN A 1 445 ? -3.452  4.343   -17.606 1.00 58.90 445 A 1 
ATOM 3263 N N   . HIS A 1 446 ? -1.979  6.340   -11.448 1.00 79.64 446 A 1 
ATOM 3264 C CA  . HIS A 1 446 ? -1.056  7.081   -10.586 1.00 78.78 446 A 1 
ATOM 3265 C C   . HIS A 1 446 ? -0.552  6.236   -9.403  1.00 80.35 446 A 1 
ATOM 3266 O O   . HIS A 1 446 ? 0.633   6.284   -9.087  1.00 77.47 446 A 1 
ATOM 3267 C CB  . HIS A 1 446 ? -1.749  8.362   -10.096 1.00 75.74 446 A 1 
ATOM 3268 C CG  . HIS A 1 446 ? -3.006  8.118   -9.305  1.00 75.61 446 A 1 
ATOM 3269 N ND1 . HIS A 1 446 ? -4.280  8.004   -9.804  1.00 70.09 446 A 1 
ATOM 3270 C CD2 . HIS A 1 446 ? -3.079  7.929   -7.951  1.00 68.61 446 A 1 
ATOM 3271 C CE1 . HIS A 1 446 ? -5.106  7.753   -8.775  1.00 72.56 446 A 1 
ATOM 3272 N NE2 . HIS A 1 446 ? -4.414  7.692   -7.633  1.00 73.13 446 A 1 
ATOM 3273 N N   . GLN A 1 447 ? -1.405  5.395   -8.802  1.00 71.05 447 A 1 
ATOM 3274 C CA  . GLN A 1 447 ? -1.014  4.457   -7.745  1.00 72.74 447 A 1 
ATOM 3275 C C   . GLN A 1 447 ? 0.008   3.438   -8.252  1.00 75.96 447 A 1 
ATOM 3276 O O   . GLN A 1 447 ? 0.998   3.166   -7.577  1.00 77.05 447 A 1 
ATOM 3277 C CB  . GLN A 1 447 ? -2.262  3.726   -7.238  1.00 71.66 447 A 1 
ATOM 3278 C CG  . GLN A 1 447 ? -2.030  2.837   -6.008  1.00 69.22 447 A 1 
ATOM 3279 C CD  . GLN A 1 447 ? -3.244  1.957   -5.710  1.00 70.53 447 A 1 
ATOM 3280 O OE1 . GLN A 1 447 ? -4.037  1.627   -6.588  1.00 62.78 447 A 1 
ATOM 3281 N NE2 . GLN A 1 447 ? -3.449  1.539   -4.487  1.00 63.41 447 A 1 
ATOM 3282 N N   . MET A 1 448 ? -0.230  2.883   -9.440  1.00 82.50 448 A 1 
ATOM 3283 C CA  . MET A 1 448 ? 0.652   1.868   -10.015 1.00 82.74 448 A 1 
ATOM 3284 C C   . MET A 1 448 ? 2.002   2.467   -10.407 1.00 84.54 448 A 1 
ATOM 3285 O O   . MET A 1 448 ? 3.029   1.919   -10.027 1.00 83.97 448 A 1 
ATOM 3286 C CB  . MET A 1 448 ? -0.019  1.183   -11.213 1.00 80.18 448 A 1 
ATOM 3287 C CG  . MET A 1 448 ? -1.301  0.429   -10.841 1.00 76.50 448 A 1 
ATOM 3288 S SD  . MET A 1 448 ? -1.111  -0.902  -9.618  1.00 71.75 448 A 1 
ATOM 3289 C CE  . MET A 1 448 ? -1.617  -0.061  -8.102  1.00 62.59 448 A 1 
ATOM 3290 N N   . TRP A 1 449 ? 2.016   3.622   -11.078 1.00 86.55 449 A 1 
ATOM 3291 C CA  . TRP A 1 449 ? 3.262   4.320   -11.391 1.00 86.82 449 A 1 
ATOM 3292 C C   . TRP A 1 449 ? 4.026   4.741   -10.130 1.00 88.04 449 A 1 
ATOM 3293 O O   . TRP A 1 449 ? 5.232   4.533   -10.058 1.00 88.32 449 A 1 
ATOM 3294 C CB  . TRP A 1 449 ? 2.973   5.533   -12.271 1.00 86.45 449 A 1 
ATOM 3295 C CG  . TRP A 1 449 ? 2.468   5.243   -13.645 1.00 85.94 449 A 1 
ATOM 3296 C CD1 . TRP A 1 449 ? 2.992   4.355   -14.516 1.00 83.60 449 A 1 
ATOM 3297 C CD2 . TRP A 1 449 ? 1.365   5.891   -14.351 1.00 85.88 449 A 1 
ATOM 3298 N NE1 . TRP A 1 449 ? 2.290   4.402   -15.709 1.00 81.93 449 A 1 
ATOM 3299 C CE2 . TRP A 1 449 ? 1.284   5.337   -15.662 1.00 83.34 449 A 1 
ATOM 3300 C CE3 . TRP A 1 449 ? 0.439   6.894   -14.015 1.00 82.14 449 A 1 
ATOM 3301 C CZ2 . TRP A 1 449 ? 0.324   5.761   -16.598 1.00 81.68 449 A 1 
ATOM 3302 C CZ3 . TRP A 1 449 ? -0.530  7.327   -14.944 1.00 81.11 449 A 1 
ATOM 3303 C CH2 . TRP A 1 449 ? -0.589  6.760   -16.231 1.00 80.16 449 A 1 
ATOM 3304 N N   . ALA A 1 450 ? 3.336   5.243   -9.094  1.00 88.68 450 A 1 
ATOM 3305 C CA  . ALA A 1 450 ? 3.976   5.561   -7.820  1.00 88.65 450 A 1 
ATOM 3306 C C   . ALA A 1 450 ? 4.586   4.311   -7.168  1.00 89.17 450 A 1 
ATOM 3307 O O   . ALA A 1 450 ? 5.725   4.347   -6.710  1.00 89.55 450 A 1 
ATOM 3308 C CB  . ALA A 1 450 ? 2.954   6.239   -6.903  1.00 89.85 450 A 1 
ATOM 3309 N N   . ALA A 1 451 ? 3.878   3.178   -7.187  1.00 88.10 451 A 1 
ATOM 3310 C CA  . ALA A 1 451 ? 4.401   1.909   -6.690  1.00 86.52 451 A 1 
ATOM 3311 C C   . ALA A 1 451 ? 5.557   1.356   -7.544  1.00 86.50 451 A 1 
ATOM 3312 O O   . ALA A 1 451 ? 6.357   0.581   -7.032  1.00 85.45 451 A 1 
ATOM 3313 C CB  . ALA A 1 451 ? 3.252   0.898   -6.604  1.00 86.97 451 A 1 
ATOM 3314 N N   . GLN A 1 452 ? 5.666   1.711   -8.823  1.00 85.09 452 A 1 
ATOM 3315 C CA  . GLN A 1 452 ? 6.721   1.229   -9.724  1.00 83.53 452 A 1 
ATOM 3316 C C   . GLN A 1 452 ? 7.979   2.108   -9.698  1.00 84.78 452 A 1 
ATOM 3317 O O   . GLN A 1 452 ? 9.088   1.579   -9.615  1.00 84.11 452 A 1 
ATOM 3318 C CB  . GLN A 1 452 ? 6.165   1.149   -11.149 1.00 80.29 452 A 1 
ATOM 3319 C CG  . GLN A 1 452 ? 5.222   -0.043  -11.380 1.00 74.66 452 A 1 
ATOM 3320 C CD  . GLN A 1 452 ? 4.538   0.010   -12.747 1.00 72.42 452 A 1 
ATOM 3321 O OE1 . GLN A 1 452 ? 4.376   1.053   -13.367 1.00 65.67 452 A 1 
ATOM 3322 N NE2 . GLN A 1 452 ? 4.111   -1.112  -13.278 1.00 64.87 452 A 1 
ATOM 3323 N N   . PHE A 1 453 ? 7.816   3.429   -9.775  1.00 90.14 453 A 1 
ATOM 3324 C CA  . PHE A 1 453 ? 8.911   4.352   -10.095 1.00 89.75 453 A 1 
ATOM 3325 C C   . PHE A 1 453 ? 9.457   5.136   -8.898  1.00 90.64 453 A 1 
ATOM 3326 O O   . PHE A 1 453 ? 10.611  5.559   -8.942  1.00 89.79 453 A 1 
ATOM 3327 C CB  . PHE A 1 453 ? 8.479   5.267   -11.248 1.00 89.34 453 A 1 
ATOM 3328 C CG  . PHE A 1 453 ? 8.234   4.511   -12.542 1.00 88.79 453 A 1 
ATOM 3329 C CD1 . PHE A 1 453 ? 9.321   3.968   -13.252 1.00 84.25 453 A 1 
ATOM 3330 C CD2 . PHE A 1 453 ? 6.928   4.315   -13.020 1.00 84.98 453 A 1 
ATOM 3331 C CE1 . PHE A 1 453 ? 9.101   3.228   -14.424 1.00 83.38 453 A 1 
ATOM 3332 C CE2 . PHE A 1 453 ? 6.707   3.573   -14.194 1.00 83.30 453 A 1 
ATOM 3333 C CZ  . PHE A 1 453 ? 7.793   3.027   -14.894 1.00 85.38 453 A 1 
ATOM 3334 N N   . VAL A 1 454 ? 8.698   5.271   -7.799  1.00 93.60 454 A 1 
ATOM 3335 C CA  . VAL A 1 454 ? 9.270   5.731   -6.523  1.00 93.75 454 A 1 
ATOM 3336 C C   . VAL A 1 454 ? 10.059  4.577   -5.897  1.00 93.52 454 A 1 
ATOM 3337 O O   . VAL A 1 454 ? 9.582   3.440   -5.858  1.00 93.01 454 A 1 
ATOM 3338 C CB  . VAL A 1 454 ? 8.190   6.255   -5.560  1.00 94.08 454 A 1 
ATOM 3339 C CG1 . VAL A 1 454 ? 8.781   6.687   -4.213  1.00 92.48 454 A 1 
ATOM 3340 C CG2 . VAL A 1 454 ? 7.455   7.462   -6.151  1.00 92.30 454 A 1 
ATOM 3341 N N   . LYS A 1 455 ? 11.261  4.867   -5.374  1.00 95.00 455 A 1 
ATOM 3342 C CA  . LYS A 1 455 ? 12.098  3.883   -4.672  1.00 94.88 455 A 1 
ATOM 3343 C C   . LYS A 1 455 ? 11.798  3.908   -3.176  1.00 95.75 455 A 1 
ATOM 3344 O O   . LYS A 1 455 ? 11.937  4.939   -2.521  1.00 94.93 455 A 1 
ATOM 3345 C CB  . LYS A 1 455 ? 13.590  4.118   -4.966  1.00 93.71 455 A 1 
ATOM 3346 C CG  . LYS A 1 455 ? 13.959  4.111   -6.459  1.00 89.75 455 A 1 
ATOM 3347 C CD  . LYS A 1 455 ? 13.491  2.856   -7.206  1.00 80.30 455 A 1 
ATOM 3348 C CE  . LYS A 1 455 ? 13.909  2.947   -8.672  1.00 73.84 455 A 1 
ATOM 3349 N NZ  . LYS A 1 455 ? 13.205  1.939   -9.501  1.00 61.51 455 A 1 
ATOM 3350 N N   . TYR A 1 456 ? 11.418  2.760   -2.630  1.00 95.78 456 A 1 
ATOM 3351 C CA  . TYR A 1 456 ? 11.039  2.602   -1.227  1.00 95.88 456 A 1 
ATOM 3352 C C   . TYR A 1 456 ? 12.128  1.861   -0.455  1.00 96.16 456 A 1 
ATOM 3353 O O   . TYR A 1 456 ? 12.312  0.660   -0.606  1.00 95.17 456 A 1 
ATOM 3354 C CB  . TYR A 1 456 ? 9.685   1.898   -1.118  1.00 95.53 456 A 1 
ATOM 3355 C CG  . TYR A 1 456 ? 8.559   2.659   -1.781  1.00 95.99 456 A 1 
ATOM 3356 C CD1 . TYR A 1 456 ? 7.963   3.750   -1.128  1.00 94.38 456 A 1 
ATOM 3357 C CD2 . TYR A 1 456 ? 8.145   2.307   -3.080  1.00 94.80 456 A 1 
ATOM 3358 C CE1 . TYR A 1 456 ? 6.964   4.497   -1.774  1.00 94.13 456 A 1 
ATOM 3359 C CE2 . TYR A 1 456 ? 7.148   3.053   -3.731  1.00 94.12 456 A 1 
ATOM 3360 C CZ  . TYR A 1 456 ? 6.563   4.155   -3.082  1.00 94.64 456 A 1 
ATOM 3361 O OH  . TYR A 1 456 ? 5.624   4.899   -3.725  1.00 93.27 456 A 1 
ATOM 3362 N N   . GLU A 1 457 ? 12.828  2.589   0.417   1.00 97.03 457 A 1 
ATOM 3363 C CA  . GLU A 1 457 ? 13.939  2.042   1.210   1.00 96.93 457 A 1 
ATOM 3364 C C   . GLU A 1 457 ? 13.541  1.711   2.652   1.00 97.11 457 A 1 
ATOM 3365 O O   . GLU A 1 457 ? 14.290  1.056   3.382   1.00 95.72 457 A 1 
ATOM 3366 C CB  . GLU A 1 457 ? 15.100  3.047   1.205   1.00 96.34 457 A 1 
ATOM 3367 C CG  . GLU A 1 457 ? 15.634  3.369   -0.196  1.00 95.19 457 A 1 
ATOM 3368 C CD  . GLU A 1 457 ? 16.112  2.119   -0.936  1.00 96.22 457 A 1 
ATOM 3369 O OE1 . GLU A 1 457 ? 15.715  1.924   -2.106  1.00 91.17 457 A 1 
ATOM 3370 O OE2 . GLU A 1 457 ? 16.871  1.327   -0.339  1.00 93.00 457 A 1 
ATOM 3371 N N   . LYS A 1 458 ? 12.377  2.183   3.092   1.00 96.80 458 A 1 
ATOM 3372 C CA  . LYS A 1 458 ? 11.943  2.112   4.490   1.00 96.69 458 A 1 
ATOM 3373 C C   . LYS A 1 458 ? 10.462  1.755   4.594   1.00 97.22 458 A 1 
ATOM 3374 O O   . LYS A 1 458 ? 9.660   2.204   3.772   1.00 96.23 458 A 1 
ATOM 3375 C CB  . LYS A 1 458 ? 12.228  3.452   5.197   1.00 94.79 458 A 1 
ATOM 3376 C CG  . LYS A 1 458 ? 13.725  3.790   5.233   1.00 91.79 458 A 1 
ATOM 3377 C CD  . LYS A 1 458 ? 14.002  5.143   5.897   1.00 90.03 458 A 1 
ATOM 3378 C CE  . LYS A 1 458 ? 15.488  5.476   5.715   1.00 82.47 458 A 1 
ATOM 3379 N NZ  . LYS A 1 458 ? 15.819  6.850   6.150   1.00 75.08 458 A 1 
ATOM 3380 N N   . PRO A 1 459 ? 10.061  0.987   5.640   1.00 96.92 459 A 1 
ATOM 3381 C CA  . PRO A 1 459 ? 8.650   0.720   5.896   1.00 96.86 459 A 1 
ATOM 3382 C C   . PRO A 1 459 ? 7.900   2.009   6.269   1.00 96.97 459 A 1 
ATOM 3383 O O   . PRO A 1 459 ? 8.488   2.971   6.769   1.00 95.86 459 A 1 
ATOM 3384 C CB  . PRO A 1 459 ? 8.639   -0.309  7.031   1.00 95.88 459 A 1 
ATOM 3385 C CG  . PRO A 1 459 ? 9.924   0.011   7.800   1.00 93.71 459 A 1 
ATOM 3386 C CD  . PRO A 1 459 ? 10.886  0.421   6.693   1.00 96.32 459 A 1 
ATOM 3387 N N   . ARG A 1 460 ? 6.581   2.002   6.069   1.00 96.21 460 A 1 
ATOM 3388 C CA  . ARG A 1 460 ? 5.678   3.122   6.392   1.00 96.24 460 A 1 
ATOM 3389 C C   . ARG A 1 460 ? 5.983   4.423   5.627   1.00 96.91 460 A 1 
ATOM 3390 O O   . ARG A 1 460 ? 5.665   5.507   6.111   1.00 95.92 460 A 1 
ATOM 3391 C CB  . ARG A 1 460 ? 5.599   3.359   7.920   1.00 95.38 460 A 1 
ATOM 3392 C CG  . ARG A 1 460 ? 5.320   2.110   8.763   1.00 93.07 460 A 1 
ATOM 3393 C CD  . ARG A 1 460 ? 5.316   2.499   10.248  1.00 90.53 460 A 1 
ATOM 3394 N NE  . ARG A 1 460 ? 5.054   1.364   11.146  1.00 87.19 460 A 1 
ATOM 3395 C CZ  . ARG A 1 460 ? 3.893   0.784   11.385  1.00 84.93 460 A 1 
ATOM 3396 N NH1 . ARG A 1 460 ? 2.795   1.130   10.774  1.00 75.45 460 A 1 
ATOM 3397 N NH2 . ARG A 1 460 ? 3.814   -0.179  12.262  1.00 78.65 460 A 1 
ATOM 3398 N N   . THR A 1 461 ? 6.583   4.316   4.440   1.00 95.51 461 A 1 
ATOM 3399 C CA  . THR A 1 461 ? 6.763   5.427   3.492   1.00 95.99 461 A 1 
ATOM 3400 C C   . THR A 1 461 ? 5.800   5.341   2.303   1.00 96.32 461 A 1 
ATOM 3401 O O   . THR A 1 461 ? 5.595   6.338   1.628   1.00 95.78 461 A 1 
ATOM 3402 C CB  . THR A 1 461 ? 8.209   5.513   2.983   1.00 95.99 461 A 1 
ATOM 3403 O OG1 . THR A 1 461 ? 8.622   4.291   2.419   1.00 93.91 461 A 1 
ATOM 3404 C CG2 . THR A 1 461 ? 9.176   5.856   4.116   1.00 92.18 461 A 1 
ATOM 3405 N N   . TRP A 1 462 ? 5.152   4.197   2.097   1.00 95.63 462 A 1 
ATOM 3406 C CA  . TRP A 1 462 ? 4.098   3.994   1.105   1.00 95.22 462 A 1 
ATOM 3407 C C   . TRP A 1 462 ? 2.770   3.694   1.788   1.00 95.02 462 A 1 
ATOM 3408 O O   . TRP A 1 462 ? 2.641   2.690   2.500   1.00 93.30 462 A 1 
ATOM 3409 C CB  . TRP A 1 462 ? 4.497   2.865   0.166   1.00 94.54 462 A 1 
ATOM 3410 C CG  . TRP A 1 462 ? 3.434   2.472   -0.811  1.00 94.41 462 A 1 
ATOM 3411 C CD1 . TRP A 1 462 ? 2.845   1.262   -0.878  1.00 92.83 462 A 1 
ATOM 3412 C CD2 . TRP A 1 462 ? 2.835   3.269   -1.876  1.00 94.61 462 A 1 
ATOM 3413 N NE1 . TRP A 1 462 ? 1.944   1.240   -1.924  1.00 92.61 462 A 1 
ATOM 3414 C CE2 . TRP A 1 462 ? 1.907   2.447   -2.578  1.00 93.66 462 A 1 
ATOM 3415 C CE3 . TRP A 1 462 ? 3.001   4.595   -2.326  1.00 92.98 462 A 1 
ATOM 3416 C CZ2 . TRP A 1 462 ? 1.193   2.911   -3.698  1.00 92.87 462 A 1 
ATOM 3417 C CZ3 . TRP A 1 462 ? 2.283   5.071   -3.441  1.00 90.99 462 A 1 
ATOM 3418 C CH2 . TRP A 1 462 ? 1.390   4.231   -4.125  1.00 90.89 462 A 1 
ATOM 3419 N N   . LEU A 1 463 ? 1.781   4.559   1.577   1.00 93.52 463 A 1 
ATOM 3420 C CA  . LEU A 1 463 ? 0.435   4.475   2.130   1.00 92.28 463 A 1 
ATOM 3421 C C   . LEU A 1 463 ? -0.551  4.459   0.961   1.00 91.35 463 A 1 
ATOM 3422 O O   . LEU A 1 463 ? -0.613  5.411   0.190   1.00 88.71 463 A 1 
ATOM 3423 C CB  . LEU A 1 463 ? 0.164   5.682   3.042   1.00 91.83 463 A 1 
ATOM 3424 C CG  . LEU A 1 463 ? 0.788   5.645   4.449   1.00 91.11 463 A 1 
ATOM 3425 C CD1 . LEU A 1 463 ? 2.307   5.549   4.479   1.00 87.08 463 A 1 
ATOM 3426 C CD2 . LEU A 1 463 ? 0.399   6.925   5.192   1.00 88.49 463 A 1 
ATOM 3427 N N   . ASN A 1 464 ? -1.328  3.399   0.832   1.00 88.15 464 A 1 
ATOM 3428 C CA  . ASN A 1 464 ? -2.260  3.288   -0.282  1.00 87.02 464 A 1 
ATOM 3429 C C   . ASN A 1 464 ? -3.543  2.548   0.096   1.00 87.42 464 A 1 
ATOM 3430 O O   . ASN A 1 464 ? -3.563  1.766   1.039   1.00 83.55 464 A 1 
ATOM 3431 C CB  . ASN A 1 464 ? -1.546  2.628   -1.471  1.00 82.14 464 A 1 
ATOM 3432 C CG  . ASN A 1 464 ? -1.334  1.138   -1.272  1.00 78.10 464 A 1 
ATOM 3433 O OD1 . ASN A 1 464 ? -0.622  0.688   -0.399  1.00 68.57 464 A 1 
ATOM 3434 N ND2 . ASN A 1 464 ? -1.958  0.316   -2.074  1.00 72.22 464 A 1 
ATOM 3435 N N   . SER A 1 465 ? -4.608  2.769   -0.696  1.00 78.48 465 A 1 
ATOM 3436 C CA  . SER A 1 465 ? -5.805  1.926   -0.724  1.00 77.30 465 A 1 
ATOM 3437 C C   . SER A 1 465 ? -5.624  0.841   -1.789  1.00 75.45 465 A 1 
ATOM 3438 O O   . SER A 1 465 ? -5.620  1.136   -2.988  1.00 72.34 465 A 1 
ATOM 3439 C CB  . SER A 1 465 ? -7.035  2.781   -1.008  1.00 77.48 465 A 1 
ATOM 3440 O OG  . SER A 1 465 ? -8.149  1.953   -1.263  1.00 74.44 465 A 1 
ATOM 3441 N N   . GLY A 1 466 ? -5.431  -0.411  -1.362  1.00 75.99 466 A 1 
ATOM 3442 C CA  . GLY A 1 466 ? -5.131  -1.537  -2.240  1.00 70.12 466 A 1 
ATOM 3443 C C   . GLY A 1 466 ? -6.275  -2.543  -2.348  1.00 70.85 466 A 1 
ATOM 3444 O O   . GLY A 1 466 ? -6.731  -2.845  -3.451  1.00 65.29 466 A 1 
ATOM 3445 N N   . GLY A 1 467 ? -6.740  -3.073  -1.207  1.00 69.83 467 A 1 
ATOM 3446 C CA  . GLY A 1 467 ? -7.708  -4.166  -1.152  1.00 64.74 467 A 1 
ATOM 3447 C C   . GLY A 1 467 ? -9.096  -3.776  -1.658  1.00 65.25 467 A 1 
ATOM 3448 O O   . GLY A 1 467 ? -9.646  -4.461  -2.523  1.00 63.17 467 A 1 
ATOM 3449 N N   . LEU A 1 468 ? -9.647  -2.672  -1.147  1.00 71.20 468 A 1 
ATOM 3450 C CA  . LEU A 1 468 ? -10.927 -2.133  -1.619  1.00 67.01 468 A 1 
ATOM 3451 C C   . LEU A 1 468 ? -10.749 -1.288  -2.891  1.00 68.55 468 A 1 
ATOM 3452 O O   . LEU A 1 468 ? -11.646 -1.254  -3.732  1.00 64.05 468 A 1 
ATOM 3453 C CB  . LEU A 1 468 ? -11.594 -1.340  -0.481  1.00 63.49 468 A 1 
ATOM 3454 C CG  . LEU A 1 468 ? -13.058 -0.959  -0.765  1.00 61.71 468 A 1 
ATOM 3455 C CD1 . LEU A 1 468 ? -13.976 -2.182  -0.855  1.00 61.62 468 A 1 
ATOM 3456 C CD2 . LEU A 1 468 ? -13.593 -0.069  0.350   1.00 62.10 468 A 1 
ATOM 3457 N N   . GLY A 1 469 ? -9.600  -0.636  -3.040  1.00 69.88 469 A 1 
ATOM 3458 C CA  . GLY A 1 469 ? -9.304  0.209   -4.189  1.00 66.00 469 A 1 
ATOM 3459 C C   . GLY A 1 469 ? -10.141 1.492   -4.203  1.00 67.64 469 A 1 
ATOM 3460 O O   . GLY A 1 469 ? -10.911 1.726   -5.137  1.00 64.42 469 A 1 
ATOM 3461 N N   . THR A 1 470 ? -10.020 2.307   -3.163  1.00 72.85 470 A 1 
ATOM 3462 C CA  . THR A 1 470 ? -10.849 3.502   -2.961  1.00 69.84 470 A 1 
ATOM 3463 C C   . THR A 1 470 ? -10.272 4.729   -3.679  1.00 70.27 470 A 1 
ATOM 3464 O O   . THR A 1 470 ? -9.094  5.063   -3.554  1.00 68.97 470 A 1 
ATOM 3465 C CB  . THR A 1 470 ? -11.048 3.771   -1.462  1.00 65.39 470 A 1 
ATOM 3466 O OG1 . THR A 1 470 ? -11.528 2.611   -0.827  1.00 63.64 470 A 1 
ATOM 3467 C CG2 . THR A 1 470 ? -12.106 4.839   -1.211  1.00 65.28 470 A 1 
ATOM 3468 N N   . MET A 1 471 ? -11.117 5.428   -4.434  1.00 72.96 471 A 1 
ATOM 3469 C CA  . MET A 1 471 ? -10.826 6.763   -4.968  1.00 74.86 471 A 1 
ATOM 3470 C C   . MET A 1 471 ? -11.015 7.830   -3.879  1.00 79.53 471 A 1 
ATOM 3471 O O   . MET A 1 471 ? -11.838 7.660   -2.984  1.00 76.54 471 A 1 
ATOM 3472 C CB  . MET A 1 471 ? -11.742 7.070   -6.163  1.00 72.37 471 A 1 
ATOM 3473 C CG  . MET A 1 471 ? -11.503 6.165   -7.375  1.00 71.19 471 A 1 
ATOM 3474 S SD  . MET A 1 471 ? -12.619 6.464   -8.777  1.00 63.44 471 A 1 
ATOM 3475 C CE  . MET A 1 471 ? -12.079 8.111   -9.316  1.00 56.42 471 A 1 
ATOM 3476 N N   . GLY A 1 472 ? -10.289 8.948   -3.951  1.00 78.16 472 A 1 
ATOM 3477 C CA  . GLY A 1 472 ? -10.376 10.018  -2.953  1.00 77.93 472 A 1 
ATOM 3478 C C   . GLY A 1 472 ? -9.671  9.699   -1.629  1.00 81.21 472 A 1 
ATOM 3479 O O   . GLY A 1 472 ? -10.001 10.270  -0.596  1.00 77.76 472 A 1 
ATOM 3480 N N   . TYR A 1 473 ? -8.702  8.779   -1.658  1.00 84.95 473 A 1 
ATOM 3481 C CA  . TYR A 1 473 ? -7.916  8.371   -0.487  1.00 85.79 473 A 1 
ATOM 3482 C C   . TYR A 1 473 ? -6.724  9.306   -0.212  1.00 88.40 473 A 1 
ATOM 3483 O O   . TYR A 1 473 ? -6.449  9.637   0.936   1.00 86.55 473 A 1 
ATOM 3484 C CB  . TYR A 1 473 ? -7.452  6.924   -0.712  1.00 84.72 473 A 1 
ATOM 3485 C CG  . TYR A 1 473 ? -6.492  6.395   0.333   1.00 83.96 473 A 1 
ATOM 3486 C CD1 . TYR A 1 473 ? -5.102  6.547   0.158   1.00 78.71 473 A 1 
ATOM 3487 C CD2 . TYR A 1 473 ? -6.987  5.754   1.485   1.00 79.67 473 A 1 
ATOM 3488 C CE1 . TYR A 1 473 ? -4.208  6.065   1.130   1.00 79.31 473 A 1 
ATOM 3489 C CE2 . TYR A 1 473 ? -6.096  5.267   2.458   1.00 79.73 473 A 1 
ATOM 3490 C CZ  . TYR A 1 473 ? -4.705  5.425   2.280   1.00 84.29 473 A 1 
ATOM 3491 O OH  . TYR A 1 473 ? -3.838  4.956   3.219   1.00 82.22 473 A 1 
ATOM 3492 N N   . ALA A 1 474 ? -6.003  9.734   -1.264  1.00 90.21 474 A 1 
ATOM 3493 C CA  . ALA A 1 474 ? -4.649  10.273  -1.150  1.00 90.55 474 A 1 
ATOM 3494 C C   . ALA A 1 474 ? -4.551  11.557  -0.309  1.00 92.54 474 A 1 
ATOM 3495 O O   . ALA A 1 474 ? -3.745  11.619  0.622   1.00 93.53 474 A 1 
ATOM 3496 C CB  . ALA A 1 474 ? -4.092  10.488  -2.561  1.00 89.94 474 A 1 
ATOM 3497 N N   . VAL A 1 475 ? -5.377  12.569  -0.586  1.00 93.05 475 A 1 
ATOM 3498 C CA  . VAL A 1 475 ? -5.348  13.865  0.120   1.00 93.25 475 A 1 
ATOM 3499 C C   . VAL A 1 475 ? -5.631  13.714  1.623   1.00 94.21 475 A 1 
ATOM 3500 O O   . VAL A 1 475 ? -4.801  14.142  2.427   1.00 94.72 475 A 1 
ATOM 3501 C CB  . VAL A 1 475 ? -6.289  14.894  -0.544  1.00 93.02 475 A 1 
ATOM 3502 C CG1 . VAL A 1 475 ? -6.405  16.194  0.263   1.00 90.58 475 A 1 
ATOM 3503 C CG2 . VAL A 1 475 ? -5.783  15.255  -1.946  1.00 90.05 475 A 1 
ATOM 3504 N N   . PRO A 1 476 ? -6.746  13.088  2.058   1.00 94.88 476 A 1 
ATOM 3505 C CA  . PRO A 1 476 ? -7.004  12.926  3.487   1.00 95.31 476 A 1 
ATOM 3506 C C   . PRO A 1 476 ? -6.006  11.977  4.164   1.00 96.12 476 A 1 
ATOM 3507 O O   . PRO A 1 476 ? -5.588  12.253  5.289   1.00 96.08 476 A 1 
ATOM 3508 C CB  . PRO A 1 476 ? -8.458  12.443  3.590   1.00 94.63 476 A 1 
ATOM 3509 C CG  . PRO A 1 476 ? -8.730  11.790  2.240   1.00 92.60 476 A 1 
ATOM 3510 C CD  . PRO A 1 476 ? -7.894  12.615  1.282   1.00 94.75 476 A 1 
ATOM 3511 N N   . ALA A 1 477 ? -5.537  10.912  3.501   1.00 94.92 477 A 1 
ATOM 3512 C CA  . ALA A 1 477 ? -4.501  10.044  4.061   1.00 95.14 477 A 1 
ATOM 3513 C C   . ALA A 1 477 ? -3.173  10.794  4.259   1.00 95.93 477 A 1 
ATOM 3514 O O   . ALA A 1 477 ? -2.545  10.653  5.308   1.00 96.53 477 A 1 
ATOM 3515 C CB  . ALA A 1 477 ? -4.328  8.813   3.171   1.00 95.18 477 A 1 
ATOM 3516 N N   . ALA A 1 478 ? -2.772  11.646  3.306   1.00 95.53 478 A 1 
ATOM 3517 C CA  . ALA A 1 478 ? -1.599  12.506  3.439   1.00 95.58 478 A 1 
ATOM 3518 C C   . ALA A 1 478 ? -1.746  13.506  4.599   1.00 96.03 478 A 1 
ATOM 3519 O O   . ALA A 1 478 ? -0.807  13.687  5.372   1.00 96.32 478 A 1 
ATOM 3520 C CB  . ALA A 1 478 ? -1.356  13.220  2.106   1.00 95.67 478 A 1 
ATOM 3521 N N   . MET A 1 479 ? -2.934  14.085  4.777   1.00 96.98 479 A 1 
ATOM 3522 C CA  . MET A 1 479 ? -3.242  14.927  5.939   1.00 96.84 479 A 1 
ATOM 3523 C C   . MET A 1 479 ? -3.012  14.171  7.254   1.00 97.00 479 A 1 
ATOM 3524 O O   . MET A 1 479 ? -2.283  14.652  8.128   1.00 96.82 479 A 1 
ATOM 3525 C CB  . MET A 1 479 ? -4.688  15.438  5.831   1.00 96.51 479 A 1 
ATOM 3526 C CG  . MET A 1 479 ? -5.109  16.271  7.051   1.00 95.13 479 A 1 
ATOM 3527 S SD  . MET A 1 479 ? -6.773  16.978  6.960   1.00 94.39 479 A 1 
ATOM 3528 C CE  . MET A 1 479 ? -7.799  15.490  6.970   1.00 88.60 479 A 1 
ATOM 3529 N N   . GLY A 1 480 ? -3.583  12.973  7.382   1.00 97.19 480 A 1 
ATOM 3530 C CA  . GLY A 1 480 ? -3.416  12.139  8.570   1.00 97.12 480 A 1 
ATOM 3531 C C   . GLY A 1 480 ? -1.970  11.705  8.805   1.00 97.32 480 A 1 
ATOM 3532 O O   . GLY A 1 480 ? -1.471  11.790  9.931   1.00 97.28 480 A 1 
ATOM 3533 N N   . ALA A 1 481 ? -1.266  11.311  7.741   1.00 97.59 481 A 1 
ATOM 3534 C CA  . ALA A 1 481 ? 0.145   10.950  7.795   1.00 97.40 481 A 1 
ATOM 3535 C C   . ALA A 1 481 ? 1.016   12.121  8.265   1.00 97.27 481 A 1 
ATOM 3536 O O   . ALA A 1 481 ? 1.853   11.944  9.147   1.00 96.94 481 A 1 
ATOM 3537 C CB  . ALA A 1 481 ? 0.576   10.453  6.416   1.00 97.30 481 A 1 
ATOM 3538 N N   . LYS A 1 482 ? 0.787   13.327  7.736   1.00 97.92 482 A 1 
ATOM 3539 C CA  . LYS A 1 482 ? 1.520   14.537  8.127   1.00 97.81 482 A 1 
ATOM 3540 C C   . LYS A 1 482 ? 1.263   14.925  9.583   1.00 97.57 482 A 1 
ATOM 3541 O O   . LYS A 1 482 ? 2.185   15.352  10.268  1.00 97.12 482 A 1 
ATOM 3542 C CB  . LYS A 1 482 ? 1.170   15.679  7.162   1.00 97.85 482 A 1 
ATOM 3543 C CG  . LYS A 1 482 ? 1.972   16.975  7.387   1.00 97.20 482 A 1 
ATOM 3544 C CD  . LYS A 1 482 ? 3.480   16.772  7.197   1.00 96.55 482 A 1 
ATOM 3545 C CE  . LYS A 1 482 ? 4.236   18.091  7.313   1.00 95.17 482 A 1 
ATOM 3546 N NZ  . LYS A 1 482 ? 5.698   17.877  7.202   1.00 93.71 482 A 1 
ATOM 3547 N N   . MET A 1 483 ? 0.040   14.731  10.081  1.00 97.37 483 A 1 
ATOM 3548 C CA  . MET A 1 483 ? -0.267  14.954  11.500  1.00 96.72 483 A 1 
ATOM 3549 C C   . MET A 1 483 ? 0.389   13.916  12.414  1.00 96.60 483 A 1 
ATOM 3550 O O   . MET A 1 483 ? 0.851   14.266  13.494  1.00 95.52 483 A 1 
ATOM 3551 C CB  . MET A 1 483 ? -1.781  14.970  11.702  1.00 95.92 483 A 1 
ATOM 3552 C CG  . MET A 1 483 ? -2.393  16.251  11.132  1.00 92.00 483 A 1 
ATOM 3553 S SD  . MET A 1 483 ? -4.163  16.362  11.455  1.00 86.66 483 A 1 
ATOM 3554 C CE  . MET A 1 483 ? -4.481  18.030  10.846  1.00 78.71 483 A 1 
ATOM 3555 N N   . GLY A 1 484 ? 0.479   12.657  11.979  1.00 97.00 484 A 1 
ATOM 3556 C CA  . GLY A 1 484 ? 1.153   11.593  12.727  1.00 96.49 484 A 1 
ATOM 3557 C C   . GLY A 1 484 ? 2.681   11.623  12.645  1.00 96.37 484 A 1 
ATOM 3558 O O   . GLY A 1 484 ? 3.352   11.130  13.554  1.00 95.55 484 A 1 
ATOM 3559 N N   . ALA A 1 485 ? 3.233   12.202  11.576  1.00 96.72 485 A 1 
ATOM 3560 C CA  . ALA A 1 485 ? 4.663   12.327  11.321  1.00 96.67 485 A 1 
ATOM 3561 C C   . ALA A 1 485 ? 5.017   13.758  10.854  1.00 96.80 485 A 1 
ATOM 3562 O O   . ALA A 1 485 ? 5.370   13.956  9.687   1.00 96.18 485 A 1 
ATOM 3563 C CB  . ALA A 1 485 ? 5.066   11.227  10.326  1.00 96.68 485 A 1 
ATOM 3564 N N   . PRO A 1 486 ? 4.916   14.769  11.730  1.00 97.20 486 A 1 
ATOM 3565 C CA  . PRO A 1 486 ? 5.022   16.182  11.351  1.00 96.64 486 A 1 
ATOM 3566 C C   . PRO A 1 486 ? 6.377   16.563  10.750  1.00 96.81 486 A 1 
ATOM 3567 O O   . PRO A 1 486 ? 6.430   17.437  9.889   1.00 96.04 486 A 1 
ATOM 3568 C CB  . PRO A 1 486 ? 4.725   16.967  12.635  1.00 95.88 486 A 1 
ATOM 3569 C CG  . PRO A 1 486 ? 5.069   15.987  13.756  1.00 94.41 486 A 1 
ATOM 3570 C CD  . PRO A 1 486 ? 4.665   14.647  13.157  1.00 96.73 486 A 1 
ATOM 3571 N N   . ASP A 1 487 ? 7.446   15.869  11.128  1.00 97.22 487 A 1 
ATOM 3572 C CA  . ASP A 1 487 ? 8.808   16.143  10.656  1.00 96.93 487 A 1 
ATOM 3573 C C   . ASP A 1 487 ? 9.105   15.559  9.264   1.00 97.16 487 A 1 
ATOM 3574 O O   . ASP A 1 487 ? 10.132  15.879  8.671   1.00 95.90 487 A 1 
ATOM 3575 C CB  . ASP A 1 487 ? 9.816   15.606  11.682  1.00 96.12 487 A 1 
ATOM 3576 C CG  . ASP A 1 487 ? 9.622   16.205  13.077  1.00 92.12 487 A 1 
ATOM 3577 O OD1 . ASP A 1 487 ? 9.366   17.425  13.164  1.00 87.62 487 A 1 
ATOM 3578 O OD2 . ASP A 1 487 ? 9.699   15.421  14.047  1.00 87.37 487 A 1 
ATOM 3579 N N   . ARG A 1 488 ? 8.232   14.688  8.728   1.00 97.20 488 A 1 
ATOM 3580 C CA  . ARG A 1 488 ? 8.425   14.089  7.406   1.00 97.40 488 A 1 
ATOM 3581 C C   . ARG A 1 488 ? 7.798   14.940  6.306   1.00 97.94 488 A 1 
ATOM 3582 O O   . ARG A 1 488 ? 6.754   15.562  6.499   1.00 97.43 488 A 1 
ATOM 3583 C CB  . ARG A 1 488 ? 7.895   12.655  7.361   1.00 96.76 488 A 1 
ATOM 3584 C CG  . ARG A 1 488 ? 8.672   11.735  8.317   1.00 93.05 488 A 1 
ATOM 3585 C CD  . ARG A 1 488 ? 8.350   10.284  7.979   1.00 89.64 488 A 1 
ATOM 3586 N NE  . ARG A 1 488 ? 9.031   9.333   8.876   1.00 85.54 488 A 1 
ATOM 3587 C CZ  . ARG A 1 488 ? 9.130   8.031   8.663   1.00 82.07 488 A 1 
ATOM 3588 N NH1 . ARG A 1 488 ? 8.629   7.461   7.600   1.00 73.64 488 A 1 
ATOM 3589 N NH2 . ARG A 1 488 ? 9.736   7.272   9.530   1.00 73.98 488 A 1 
ATOM 3590 N N   . GLU A 1 489 ? 8.406   14.912  5.128   1.00 97.11 489 A 1 
ATOM 3591 C CA  . GLU A 1 489 ? 7.772   15.396  3.904   1.00 97.46 489 A 1 
ATOM 3592 C C   . GLU A 1 489 ? 6.675   14.406  3.484   1.00 97.82 489 A 1 
ATOM 3593 O O   . GLU A 1 489 ? 6.882   13.191  3.530   1.00 97.43 489 A 1 
ATOM 3594 C CB  . GLU A 1 489 ? 8.847   15.602  2.828   1.00 96.91 489 A 1 
ATOM 3595 C CG  . GLU A 1 489 ? 8.287   16.366  1.625   1.00 94.87 489 A 1 
ATOM 3596 C CD  . GLU A 1 489 ? 9.368   16.707  0.590   1.00 96.10 489 A 1 
ATOM 3597 O OE1 . GLU A 1 489 ? 9.026   16.718  -0.610  1.00 90.87 489 A 1 
ATOM 3598 O OE2 . GLU A 1 489 ? 10.514  17.006  0.984   1.00 93.57 489 A 1 
ATOM 3599 N N   . VAL A 1 490 ? 5.484   14.903  3.135   1.00 97.32 490 A 1 
ATOM 3600 C CA  . VAL A 1 490 ? 4.338   14.049  2.786   1.00 97.63 490 A 1 
ATOM 3601 C C   . VAL A 1 490 ? 3.740   14.482  1.456   1.00 97.66 490 A 1 
ATOM 3602 O O   . VAL A 1 490 ? 3.306   15.628  1.311   1.00 97.45 490 A 1 
ATOM 3603 C CB  . VAL A 1 490 ? 3.258   14.024  3.887   1.00 97.58 490 A 1 
ATOM 3604 C CG1 . VAL A 1 490 ? 2.149   13.021  3.532   1.00 96.79 490 A 1 
ATOM 3605 C CG2 . VAL A 1 490 ? 3.821   13.619  5.254   1.00 96.75 490 A 1 
ATOM 3606 N N   . TRP A 1 491 ? 3.677   13.541  0.520   1.00 96.92 491 A 1 
ATOM 3607 C CA  . TRP A 1 491 ? 3.120   13.707  -0.815  1.00 96.88 491 A 1 
ATOM 3608 C C   . TRP A 1 491 ? 1.846   12.883  -0.991  1.00 96.78 491 A 1 
ATOM 3609 O O   . TRP A 1 491 ? 1.846   11.670  -0.777  1.00 96.39 491 A 1 
ATOM 3610 C CB  . TRP A 1 491 ? 4.169   13.325  -1.859  1.00 97.03 491 A 1 
ATOM 3611 C CG  . TRP A 1 491 ? 5.263   14.334  -2.018  1.00 97.18 491 A 1 
ATOM 3612 C CD1 . TRP A 1 491 ? 6.410   14.380  -1.309  1.00 96.49 491 A 1 
ATOM 3613 C CD2 . TRP A 1 491 ? 5.304   15.468  -2.934  1.00 97.34 491 A 1 
ATOM 3614 N NE1 . TRP A 1 491 ? 7.166   15.460  -1.727  1.00 96.57 491 A 1 
ATOM 3615 C CE2 . TRP A 1 491 ? 6.533   16.163  -2.728  1.00 97.08 491 A 1 
ATOM 3616 C CE3 . TRP A 1 491 ? 4.426   15.974  -3.915  1.00 97.21 491 A 1 
ATOM 3617 C CZ2 . TRP A 1 491 ? 6.877   17.307  -3.469  1.00 97.22 491 A 1 
ATOM 3618 C CZ3 . TRP A 1 491 ? 4.764   17.120  -4.663  1.00 96.53 491 A 1 
ATOM 3619 C CH2 . TRP A 1 491 ? 5.986   17.783  -4.442  1.00 96.50 491 A 1 
ATOM 3620 N N   . ALA A 1 492 ? 0.773   13.527  -1.434  1.00 94.25 492 A 1 
ATOM 3621 C CA  . ALA A 1 492 ? -0.353  12.854  -2.059  1.00 94.03 492 A 1 
ATOM 3622 C C   . ALA A 1 492 ? -0.081  12.761  -3.565  1.00 94.22 492 A 1 
ATOM 3623 O O   . ALA A 1 492 ? 0.045   13.790  -4.226  1.00 94.12 492 A 1 
ATOM 3624 C CB  . ALA A 1 492 ? -1.643  13.623  -1.743  1.00 94.25 492 A 1 
ATOM 3625 N N   . ILE A 1 493 ? 0.003   11.549  -4.108  1.00 92.52 493 A 1 
ATOM 3626 C CA  . ILE A 1 493 ? 0.073   11.301  -5.550  1.00 91.71 493 A 1 
ATOM 3627 C C   . ILE A 1 493 ? -1.321  10.868  -5.987  1.00 90.04 493 A 1 
ATOM 3628 O O   . ILE A 1 493 ? -1.776  9.782   -5.620  1.00 88.15 493 A 1 
ATOM 3629 C CB  . ILE A 1 493 ? 1.160   10.265  -5.906  1.00 92.65 493 A 1 
ATOM 3630 C CG1 . ILE A 1 493 ? 2.549   10.710  -5.391  1.00 91.55 493 A 1 
ATOM 3631 C CG2 . ILE A 1 493 ? 1.180   10.057  -7.432  1.00 91.88 493 A 1 
ATOM 3632 C CD1 . ILE A 1 493 ? 3.651   9.654   -5.563  1.00 88.43 493 A 1 
ATOM 3633 N N   . ASP A 1 494 ? -2.023  11.716  -6.728  1.00 82.73 494 A 1 
ATOM 3634 C CA  . ASP A 1 494 ? -3.436  11.491  -7.040  1.00 82.01 494 A 1 
ATOM 3635 C C   . ASP A 1 494 ? -3.736  11.668  -8.533  1.00 82.68 494 A 1 
ATOM 3636 O O   . ASP A 1 494 ? -3.014  12.352  -9.256  1.00 77.87 494 A 1 
ATOM 3637 C CB  . ASP A 1 494 ? -4.322  12.383  -6.151  1.00 77.65 494 A 1 
ATOM 3638 C CG  . ASP A 1 494 ? -5.611  11.684  -5.688  1.00 73.29 494 A 1 
ATOM 3639 O OD1 . ASP A 1 494 ? -5.837  10.519  -6.092  1.00 70.48 494 A 1 
ATOM 3640 O OD2 . ASP A 1 494 ? -6.341  12.280  -4.864  1.00 65.77 494 A 1 
ATOM 3641 N N   . GLY A 1 495 ? -4.802  11.035  -9.017  1.00 75.03 495 A 1 
ATOM 3642 C CA  . GLY A 1 495 ? -5.336  11.280  -10.354 1.00 72.58 495 A 1 
ATOM 3643 C C   . GLY A 1 495 ? -6.428  12.346  -10.308 1.00 73.62 495 A 1 
ATOM 3644 O O   . GLY A 1 495 ? -7.120  12.472  -9.295  1.00 70.57 495 A 1 
ATOM 3645 N N   . ASP A 1 496 ? -6.663  13.073  -11.394 1.00 74.01 496 A 1 
ATOM 3646 C CA  . ASP A 1 496 ? -7.657  14.157  -11.446 1.00 72.08 496 A 1 
ATOM 3647 C C   . ASP A 1 496 ? -9.082  13.711  -11.073 1.00 72.98 496 A 1 
ATOM 3648 O O   . ASP A 1 496 ? -9.795  14.426  -10.361 1.00 67.29 496 A 1 
ATOM 3649 C CB  . ASP A 1 496 ? -7.618  14.833  -12.826 1.00 67.14 496 A 1 
ATOM 3650 C CG  . ASP A 1 496 ? -8.046  13.926  -13.986 1.00 64.47 496 A 1 
ATOM 3651 O OD1 . ASP A 1 496 ? -7.488  12.815  -14.111 1.00 58.96 496 A 1 
ATOM 3652 O OD2 . ASP A 1 496 ? -8.920  14.368  -14.761 1.00 58.70 496 A 1 
ATOM 3653 N N   . GLY A 1 497 ? -9.484  12.499  -11.454 1.00 68.36 497 A 1 
ATOM 3654 C CA  . GLY A 1 497 ? -10.771 11.918  -11.056 1.00 65.20 497 A 1 
ATOM 3655 C C   . GLY A 1 497 ? -10.865 11.611  -9.562  1.00 66.58 497 A 1 
ATOM 3656 O O   . GLY A 1 497 ? -11.887 11.889  -8.936  1.00 64.44 497 A 1 
ATOM 3657 N N   . CYS A 1 498 ? -9.798  11.071  -8.971  1.00 69.40 498 A 1 
ATOM 3658 C CA  . CYS A 1 498 ? -9.741  10.751  -7.544  1.00 66.14 498 A 1 
ATOM 3659 C C   . CYS A 1 498 ? -9.683  12.020  -6.691  1.00 65.91 498 A 1 
ATOM 3660 O O   . CYS A 1 498 ? -10.425 12.143  -5.717  1.00 66.39 498 A 1 
ATOM 3661 C CB  . CYS A 1 498 ? -8.522  9.866   -7.274  1.00 64.48 498 A 1 
ATOM 3662 S SG  . CYS A 1 498 ? -8.649  8.284   -8.150  1.00 63.75 498 A 1 
ATOM 3663 N N   . PHE A 1 499 ? -8.849  12.983  -7.100  1.00 70.23 499 A 1 
ATOM 3664 C CA  . PHE A 1 499 ? -8.660  14.264  -6.423  1.00 67.12 499 A 1 
ATOM 3665 C C   . PHE A 1 499 ? -9.972  15.047  -6.270  1.00 68.76 499 A 1 
ATOM 3666 O O   . PHE A 1 499 ? -10.257 15.598  -5.207  1.00 65.55 499 A 1 
ATOM 3667 C CB  . PHE A 1 499 ? -7.635  15.074  -7.219  1.00 65.60 499 A 1 
ATOM 3668 C CG  . PHE A 1 499 ? -7.324  16.426  -6.614  1.00 64.43 499 A 1 
ATOM 3669 C CD1 . PHE A 1 499 ? -7.802  17.607  -7.212  1.00 58.59 499 A 1 
ATOM 3670 C CD2 . PHE A 1 499 ? -6.536  16.500  -5.450  1.00 55.21 499 A 1 
ATOM 3671 C CE1 . PHE A 1 499 ? -7.481  18.857  -6.660  1.00 55.07 499 A 1 
ATOM 3672 C CE2 . PHE A 1 499 ? -6.220  17.751  -4.899  1.00 57.01 499 A 1 
ATOM 3673 C CZ  . PHE A 1 499 ? -6.686  18.930  -5.503  1.00 66.95 499 A 1 
ATOM 3674 N N   . GLN A 1 500 ? -10.818 15.026  -7.291  1.00 64.84 500 A 1 
ATOM 3675 C CA  . GLN A 1 500 ? -12.126 15.693  -7.255  1.00 63.83 500 A 1 
ATOM 3676 C C   . GLN A 1 500 ? -13.060 15.178  -6.147  1.00 64.77 500 A 1 
ATOM 3677 O O   . GLN A 1 500 ? -13.970 15.904  -5.749  1.00 63.10 500 A 1 
ATOM 3678 C CB  . GLN A 1 500 ? -12.795 15.568  -8.630  1.00 61.94 500 A 1 
ATOM 3679 C CG  . GLN A 1 500 ? -12.212 16.568  -9.629  1.00 64.15 500 A 1 
ATOM 3680 C CD  . GLN A 1 500 ? -12.784 16.357  -11.022 1.00 58.44 500 A 1 
ATOM 3681 O OE1 . GLN A 1 500 ? -13.894 16.763  -11.329 1.00 54.23 500 A 1 
ATOM 3682 N NE2 . GLN A 1 500 ? -12.062 15.711  -11.899 1.00 54.30 500 A 1 
ATOM 3683 N N   . MET A 1 501 ? -12.853 13.967  -5.628  1.00 70.31 501 A 1 
ATOM 3684 C CA  . MET A 1 501 ? -13.722 13.397  -4.589  1.00 72.59 501 A 1 
ATOM 3685 C C   . MET A 1 501 ? -13.480 13.980  -3.196  1.00 76.58 501 A 1 
ATOM 3686 O O   . MET A 1 501 ? -14.422 14.112  -2.419  1.00 72.64 501 A 1 
ATOM 3687 C CB  . MET A 1 501 ? -13.568 11.873  -4.553  1.00 70.34 501 A 1 
ATOM 3688 C CG  . MET A 1 501 ? -14.005 11.235  -5.868  1.00 70.26 501 A 1 
ATOM 3689 S SD  . MET A 1 501 ? -14.133 9.436   -5.797  1.00 62.21 501 A 1 
ATOM 3690 C CE  . MET A 1 501 ? -14.831 9.146   -7.442  1.00 55.06 501 A 1 
ATOM 3691 N N   . THR A 1 502 ? -12.231 14.327  -2.865  1.00 74.66 502 A 1 
ATOM 3692 C CA  . THR A 1 502 ? -11.847 14.715  -1.490  1.00 73.45 502 A 1 
ATOM 3693 C C   . THR A 1 502 ? -10.935 15.939  -1.415  1.00 75.31 502 A 1 
ATOM 3694 O O   . THR A 1 502 ? -10.391 16.234  -0.348  1.00 71.74 502 A 1 
ATOM 3695 C CB  . THR A 1 502 ? -11.209 13.539  -0.737  1.00 69.85 502 A 1 
ATOM 3696 O OG1 . THR A 1 502 ? -10.122 13.046  -1.476  1.00 73.41 502 A 1 
ATOM 3697 C CG2 . THR A 1 502 ? -12.190 12.393  -0.496  1.00 69.55 502 A 1 
ATOM 3698 N N   . ASN A 1 503 ? -10.787 16.709  -2.507  1.00 75.84 503 A 1 
ATOM 3699 C CA  . ASN A 1 503 ? -9.949  17.913  -2.520  1.00 75.04 503 A 1 
ATOM 3700 C C   . ASN A 1 503 ? -10.364 18.967  -1.478  1.00 76.19 503 A 1 
ATOM 3701 O O   . ASN A 1 503 ? -9.520  19.743  -1.031  1.00 72.86 503 A 1 
ATOM 3702 C CB  . ASN A 1 503 ? -9.940  18.519  -3.930  1.00 70.13 503 A 1 
ATOM 3703 C CG  . ASN A 1 503 ? -11.306 19.005  -4.385  1.00 68.28 503 A 1 
ATOM 3704 O OD1 . ASN A 1 503 ? -11.818 20.026  -3.960  1.00 62.29 503 A 1 
ATOM 3705 N ND2 . ASN A 1 503 ? -11.959 18.274  -5.251  1.00 61.99 503 A 1 
ATOM 3706 N N   . GLN A 1 504 ? -11.617 18.968  -1.027  1.00 79.51 504 A 1 
ATOM 3707 C CA  . GLN A 1 504 ? -12.092 19.873  0.019   1.00 80.46 504 A 1 
ATOM 3708 C C   . GLN A 1 504 ? -11.307 19.734  1.335   1.00 83.40 504 A 1 
ATOM 3709 O O   . GLN A 1 504 ? -11.236 20.696  2.108   1.00 81.29 504 A 1 
ATOM 3710 C CB  . GLN A 1 504 ? -13.610 19.702  0.241   1.00 76.41 504 A 1 
ATOM 3711 C CG  . GLN A 1 504 ? -14.056 18.377  0.901   1.00 71.70 504 A 1 
ATOM 3712 C CD  . GLN A 1 504 ? -14.071 17.168  -0.037  1.00 67.46 504 A 1 
ATOM 3713 O OE1 . GLN A 1 504 ? -13.884 17.270  -1.231  1.00 61.03 504 A 1 
ATOM 3714 N NE2 . GLN A 1 504 ? -14.307 15.991  0.475   1.00 58.88 504 A 1 
ATOM 3715 N N   . GLU A 1 505 ? -10.665 18.590  1.590   1.00 84.34 505 A 1 
ATOM 3716 C CA  . GLU A 1 505 ? -9.800  18.407  2.769   1.00 84.95 505 A 1 
ATOM 3717 C C   . GLU A 1 505 ? -8.501  19.227  2.702   1.00 87.66 505 A 1 
ATOM 3718 O O   . GLU A 1 505 ? -7.851  19.437  3.728   1.00 87.39 505 A 1 
ATOM 3719 C CB  . GLU A 1 505 ? -9.514  16.915  3.024   1.00 84.19 505 A 1 
ATOM 3720 C CG  . GLU A 1 505 ? -10.777 16.075  3.304   1.00 82.13 505 A 1 
ATOM 3721 C CD  . GLU A 1 505 ? -11.658 16.604  4.441   1.00 84.93 505 A 1 
ATOM 3722 O OE1 . GLU A 1 505 ? -12.874 16.311  4.435   1.00 72.79 505 A 1 
ATOM 3723 O OE2 . GLU A 1 505 ? -11.166 17.351  5.312   1.00 77.98 505 A 1 
ATOM 3724 N N   . LEU A 1 506 ? -8.154  19.785  1.549   1.00 91.98 506 A 1 
ATOM 3725 C CA  . LEU A 1 506 ? -7.094  20.795  1.463   1.00 91.91 506 A 1 
ATOM 3726 C C   . LEU A 1 506 ? -7.426  22.052  2.276   1.00 92.89 506 A 1 
ATOM 3727 O O   . LEU A 1 506 ? -6.528  22.636  2.879   1.00 93.25 506 A 1 
ATOM 3728 C CB  . LEU A 1 506 ? -6.849  21.175  -0.004  1.00 91.44 506 A 1 
ATOM 3729 C CG  . LEU A 1 506 ? -6.209  20.065  -0.851  1.00 89.83 506 A 1 
ATOM 3730 C CD1 . LEU A 1 506 ? -6.142  20.548  -2.298  1.00 87.57 506 A 1 
ATOM 3731 C CD2 . LEU A 1 506 ? -4.783  19.746  -0.381  1.00 87.80 506 A 1 
ATOM 3732 N N   . ALA A 1 507 ? -8.702  22.438  2.364   1.00 92.77 507 A 1 
ATOM 3733 C CA  . ALA A 1 507 ? -9.119  23.530  3.244   1.00 92.20 507 A 1 
ATOM 3734 C C   . ALA A 1 507 ? -8.904  23.167  4.720   1.00 92.67 507 A 1 
ATOM 3735 O O   . ALA A 1 507 ? -8.500  24.019  5.509   1.00 92.62 507 A 1 
ATOM 3736 C CB  . ALA A 1 507 ? -10.588 23.883  2.966   1.00 92.10 507 A 1 
ATOM 3737 N N   . THR A 1 508 ? -9.120  21.897  5.095   1.00 92.95 508 A 1 
ATOM 3738 C CA  . THR A 1 508 ? -8.766  21.386  6.429   1.00 92.56 508 A 1 
ATOM 3739 C C   . THR A 1 508 ? -7.264  21.506  6.660   1.00 92.99 508 A 1 
ATOM 3740 O O   . THR A 1 508 ? -6.856  22.104  7.654   1.00 92.85 508 A 1 
ATOM 3741 C CB  . THR A 1 508 ? -9.231  19.932  6.624   1.00 92.73 508 A 1 
ATOM 3742 O OG1 . THR A 1 508 ? -10.620 19.862  6.392   1.00 90.87 508 A 1 
ATOM 3743 C CG2 . THR A 1 508 ? -8.977  19.424  8.035   1.00 90.78 508 A 1 
ATOM 3744 N N   . CYS A 1 509 ? -6.441  21.047  5.713   1.00 94.39 509 A 1 
ATOM 3745 C CA  . CYS A 1 509 ? -4.986  21.165  5.804   1.00 93.93 509 A 1 
ATOM 3746 C C   . CYS A 1 509 ? -4.518  22.622  5.949   1.00 93.98 509 A 1 
ATOM 3747 O O   . CYS A 1 509 ? -3.687  22.911  6.807   1.00 93.89 509 A 1 
ATOM 3748 C CB  . CYS A 1 509 ? -4.350  20.534  4.564   1.00 94.43 509 A 1 
ATOM 3749 S SG  . CYS A 1 509 ? -4.638  18.749  4.519   1.00 93.65 509 A 1 
ATOM 3750 N N   . ALA A 1 510 ? -5.066  23.538  5.148   1.00 95.46 510 A 1 
ATOM 3751 C CA  . ALA A 1 510 ? -4.706  24.953  5.195   1.00 94.82 510 A 1 
ATOM 3752 C C   . ALA A 1 510 ? -5.076  25.608  6.538   1.00 94.63 510 A 1 
ATOM 3753 O O   . ALA A 1 510 ? -4.266  26.326  7.119   1.00 94.01 510 A 1 
ATOM 3754 C CB  . ALA A 1 510 ? -5.379  25.658  4.009   1.00 95.17 510 A 1 
ATOM 3755 N N   . VAL A 1 511 ? -6.272  25.333  7.060   1.00 94.75 511 A 1 
ATOM 3756 C CA  . VAL A 1 511 ? -6.742  25.880  8.349   1.00 93.35 511 A 1 
ATOM 3757 C C   . VAL A 1 511 ? -5.963  25.302  9.531   1.00 92.59 511 A 1 
ATOM 3758 O O   . VAL A 1 511 ? -5.635  26.029  10.464  1.00 91.59 511 A 1 
ATOM 3759 C CB  . VAL A 1 511 ? -8.258  25.638  8.504   1.00 92.79 511 A 1 
ATOM 3760 C CG1 . VAL A 1 511 ? -8.789  25.950  9.910   1.00 90.19 511 A 1 
ATOM 3761 C CG2 . VAL A 1 511 ? -9.042  26.522  7.526   1.00 90.15 511 A 1 
ATOM 3762 N N   . GLU A 1 512 ? -5.654  24.009  9.487   1.00 94.12 512 A 1 
ATOM 3763 C CA  . GLU A 1 512 ? -4.962  23.292  10.565  1.00 93.18 512 A 1 
ATOM 3764 C C   . GLU A 1 512 ? -3.431  23.440  10.516  1.00 93.57 512 A 1 
ATOM 3765 O O   . GLU A 1 512 ? -2.744  22.957  11.422  1.00 91.96 512 A 1 
ATOM 3766 C CB  . GLU A 1 512 ? -5.381  21.812  10.521  1.00 92.76 512 A 1 
ATOM 3767 C CG  . GLU A 1 512 ? -6.861  21.582  10.876  1.00 90.22 512 A 1 
ATOM 3768 C CD  . GLU A 1 512 ? -7.208  21.858  12.346  1.00 90.82 512 A 1 
ATOM 3769 O OE1 . GLU A 1 512 ? -8.391  22.153  12.613  1.00 83.99 512 A 1 
ATOM 3770 O OE2 . GLU A 1 512 ? -6.308  21.715  13.207  1.00 85.45 512 A 1 
ATOM 3771 N N   . GLY A 1 513 ? -2.887  24.103  9.484   1.00 94.98 513 A 1 
ATOM 3772 C CA  . GLY A 1 513 ? -1.448  24.292  9.296   1.00 94.42 513 A 1 
ATOM 3773 C C   . GLY A 1 513 ? -0.720  22.996  8.925   1.00 95.09 513 A 1 
ATOM 3774 O O   . GLY A 1 513 ? 0.352   22.717  9.459   1.00 93.69 513 A 1 
ATOM 3775 N N   . VAL A 1 514 ? -1.297  22.186  8.036   1.00 94.87 514 A 1 
ATOM 3776 C CA  . VAL A 1 514 ? -0.773  20.878  7.606   1.00 95.52 514 A 1 
ATOM 3777 C C   . VAL A 1 514 ? -0.226  20.981  6.176   1.00 96.37 514 A 1 
ATOM 3778 O O   . VAL A 1 514 ? -0.990  20.858  5.215   1.00 96.26 514 A 1 
ATOM 3779 C CB  . VAL A 1 514 ? -1.863  19.793  7.732   1.00 95.24 514 A 1 
ATOM 3780 C CG1 . VAL A 1 514 ? -1.307  18.406  7.404   1.00 93.75 514 A 1 
ATOM 3781 C CG2 . VAL A 1 514 ? -2.415  19.731  9.157   1.00 93.73 514 A 1 
ATOM 3782 N N   . PRO A 1 515 ? 1.091   21.219  5.988   1.00 96.55 515 A 1 
ATOM 3783 C CA  . PRO A 1 515 ? 1.663   21.536  4.681   1.00 96.57 515 A 1 
ATOM 3784 C C   . PRO A 1 515 ? 1.966   20.271  3.859   1.00 96.78 515 A 1 
ATOM 3785 O O   . PRO A 1 515 ? 3.128   19.939  3.620   1.00 96.10 515 A 1 
ATOM 3786 C CB  . PRO A 1 515 ? 2.894   22.391  5.004   1.00 96.19 515 A 1 
ATOM 3787 C CG  . PRO A 1 515 ? 3.396   21.764  6.303   1.00 95.11 515 A 1 
ATOM 3788 C CD  . PRO A 1 515 ? 2.098   21.414  7.027   1.00 96.77 515 A 1 
ATOM 3789 N N   . ILE A 1 516 ? 0.935   19.548  3.432   1.00 96.09 516 A 1 
ATOM 3790 C CA  . ILE A 1 516 ? 1.093   18.434  2.486   1.00 96.04 516 A 1 
ATOM 3791 C C   . ILE A 1 516 ? 1.410   18.950  1.078   1.00 96.56 516 A 1 
ATOM 3792 O O   . ILE A 1 516 ? 1.083   20.089  0.729   1.00 96.49 516 A 1 
ATOM 3793 C CB  . ILE A 1 516 ? -0.115  17.472  2.484   1.00 95.51 516 A 1 
ATOM 3794 C CG1 . ILE A 1 516 ? -1.408  18.138  1.968   1.00 94.23 516 A 1 
ATOM 3795 C CG2 . ILE A 1 516 ? -0.295  16.873  3.890   1.00 93.99 516 A 1 
ATOM 3796 C CD1 . ILE A 1 516 ? -2.534  17.132  1.682   1.00 93.25 516 A 1 
ATOM 3797 N N   . LYS A 1 517 ? 2.026   18.089  0.259   1.00 97.05 517 A 1 
ATOM 3798 C CA  . LYS A 1 517 ? 2.264   18.326  -1.162  1.00 97.01 517 A 1 
ATOM 3799 C C   . LYS A 1 517 ? 1.352   17.408  -1.967  1.00 97.07 517 A 1 
ATOM 3800 O O   . LYS A 1 517 ? 1.180   16.252  -1.600  1.00 96.45 517 A 1 
ATOM 3801 C CB  . LYS A 1 517 ? 3.743   18.083  -1.516  1.00 96.64 517 A 1 
ATOM 3802 C CG  . LYS A 1 517 ? 4.777   18.678  -0.544  1.00 94.79 517 A 1 
ATOM 3803 C CD  . LYS A 1 517 ? 4.579   20.165  -0.266  1.00 92.75 517 A 1 
ATOM 3804 C CE  . LYS A 1 517 ? 5.654   20.622  0.712   1.00 89.36 517 A 1 
ATOM 3805 N NZ  . LYS A 1 517 ? 5.266   21.880  1.370   1.00 85.11 517 A 1 
ATOM 3806 N N   . VAL A 1 518 ? 0.777   17.901  -3.046  1.00 96.08 518 A 1 
ATOM 3807 C CA  . VAL A 1 518 ? -0.064  17.105  -3.945  1.00 95.82 518 A 1 
ATOM 3808 C C   . VAL A 1 518 ? 0.551   17.115  -5.336  1.00 95.83 518 A 1 
ATOM 3809 O O   . VAL A 1 518 ? 0.686   18.179  -5.937  1.00 95.43 518 A 1 
ATOM 3810 C CB  . VAL A 1 518 ? -1.519  17.603  -3.973  1.00 95.29 518 A 1 
ATOM 3811 C CG1 . VAL A 1 518 ? -2.399  16.661  -4.802  1.00 93.66 518 A 1 
ATOM 3812 C CG2 . VAL A 1 518 ? -2.122  17.713  -2.566  1.00 94.18 518 A 1 
ATOM 3813 N N   . ALA A 1 519 ? 0.907   15.939  -5.843  1.00 94.41 519 A 1 
ATOM 3814 C CA  . ALA A 1 519 ? 1.263   15.719  -7.236  1.00 93.88 519 A 1 
ATOM 3815 C C   . ALA A 1 519 ? 0.040   15.150  -7.959  1.00 93.08 519 A 1 
ATOM 3816 O O   . ALA A 1 519 ? -0.273  13.964  -7.837  1.00 92.20 519 A 1 
ATOM 3817 C CB  . ALA A 1 519 ? 2.480   14.788  -7.299  1.00 94.53 519 A 1 
ATOM 3818 N N   . LEU A 1 520 ? -0.676  16.012  -8.673  1.00 93.80 520 A 1 
ATOM 3819 C CA  . LEU A 1 520 ? -1.859  15.643  -9.429  1.00 92.96 520 A 1 
ATOM 3820 C C   . LEU A 1 520 ? -1.448  15.172  -10.826 1.00 92.99 520 A 1 
ATOM 3821 O O   . LEU A 1 520 ? -1.022  15.977  -11.653 1.00 91.44 520 A 1 
ATOM 3822 C CB  . LEU A 1 520 ? -2.822  16.843  -9.455  1.00 91.19 520 A 1 
ATOM 3823 C CG  . LEU A 1 520 ? -4.161  16.521  -10.132 1.00 84.25 520 A 1 
ATOM 3824 C CD1 . LEU A 1 520 ? -4.941  15.469  -9.348  1.00 78.51 520 A 1 
ATOM 3825 C CD2 . LEU A 1 520 ? -5.007  17.794  -10.192 1.00 79.80 520 A 1 
ATOM 3826 N N   . ILE A 1 521 ? -1.589  13.884  -11.086 1.00 89.44 521 A 1 
ATOM 3827 C CA  . ILE A 1 521 ? -1.303  13.260  -12.380 1.00 88.20 521 A 1 
ATOM 3828 C C   . ILE A 1 521 ? -2.559  13.376  -13.245 1.00 87.27 521 A 1 
ATOM 3829 O O   . ILE A 1 521 ? -3.414  12.487  -13.269 1.00 85.05 521 A 1 
ATOM 3830 C CB  . ILE A 1 521 ? -0.803  11.809  -12.187 1.00 88.51 521 A 1 
ATOM 3831 C CG1 . ILE A 1 521 ? 0.331   11.689  -11.135 1.00 87.56 521 A 1 
ATOM 3832 C CG2 . ILE A 1 521 ? -0.340  11.225  -13.526 1.00 87.02 521 A 1 
ATOM 3833 C CD1 . ILE A 1 521 ? 1.560   12.580  -11.371 1.00 83.94 521 A 1 
ATOM 3834 N N   . ASN A 1 522 ? -2.688  14.512  -13.908 1.00 86.91 522 A 1 
ATOM 3835 C CA  . ASN A 1 522 ? -3.890  14.897  -14.629 1.00 86.45 522 A 1 
ATOM 3836 C C   . ASN A 1 522 ? -3.801  14.450  -16.089 1.00 85.38 522 A 1 
ATOM 3837 O O   . ASN A 1 522 ? -3.126  15.081  -16.905 1.00 83.68 522 A 1 
ATOM 3838 C CB  . ASN A 1 522 ? -4.095  16.407  -14.452 1.00 85.40 522 A 1 
ATOM 3839 C CG  . ASN A 1 522 ? -5.338  16.947  -15.131 1.00 83.21 522 A 1 
ATOM 3840 O OD1 . ASN A 1 522 ? -6.101  16.257  -15.789 1.00 80.29 522 A 1 
ATOM 3841 N ND2 . ASN A 1 522 ? -5.580  18.230  -14.988 1.00 79.40 522 A 1 
ATOM 3842 N N   . ASN A 1 523 ? -4.499  13.371  -16.420 1.00 83.88 523 A 1 
ATOM 3843 C CA  . ASN A 1 523 ? -4.630  12.866  -17.789 1.00 82.43 523 A 1 
ATOM 3844 C C   . ASN A 1 523 ? -5.997  13.183  -18.426 1.00 82.71 523 A 1 
ATOM 3845 O O   . ASN A 1 523 ? -6.282  12.743  -19.542 1.00 77.36 523 A 1 
ATOM 3846 C CB  . ASN A 1 523 ? -4.257  11.376  -17.812 1.00 77.46 523 A 1 
ATOM 3847 C CG  . ASN A 1 523 ? -5.258  10.457  -17.144 1.00 71.35 523 A 1 
ATOM 3848 O OD1 . ASN A 1 523 ? -6.403  10.784  -16.895 1.00 64.24 523 A 1 
ATOM 3849 N ND2 . ASN A 1 523 ? -4.859  9.237   -16.874 1.00 65.14 523 A 1 
ATOM 3850 N N   . GLY A 1 524 ? -6.851  13.922  -17.725 1.00 76.47 524 A 1 
ATOM 3851 C CA  . GLY A 1 524 ? -8.182  14.309  -18.182 1.00 75.30 524 A 1 
ATOM 3852 C C   . GLY A 1 524 ? -9.221  13.189  -18.194 1.00 76.84 524 A 1 
ATOM 3853 O O   . GLY A 1 524 ? -10.315 13.383  -18.734 1.00 71.92 524 A 1 
ATOM 3854 N N   . ASN A 1 525 ? -8.895  12.006  -17.641 1.00 76.54 525 A 1 
ATOM 3855 C CA  . ASN A 1 525 ? -9.723  10.805  -17.762 1.00 75.71 525 A 1 
ATOM 3856 C C   . ASN A 1 525 ? -9.719  9.946   -16.491 1.00 75.54 525 A 1 
ATOM 3857 O O   . ASN A 1 525 ? -8.811  9.998   -15.670 1.00 68.87 525 A 1 
ATOM 3858 C CB  . ASN A 1 525 ? -9.227  9.967   -18.956 1.00 69.86 525 A 1 
ATOM 3859 C CG  . ASN A 1 525 ? -9.389  10.654  -20.299 1.00 64.78 525 A 1 
ATOM 3860 O OD1 . ASN A 1 525 ? -10.427 10.586  -20.941 1.00 59.96 525 A 1 
ATOM 3861 N ND2 . ASN A 1 525 ? -8.357  11.300  -20.785 1.00 58.04 525 A 1 
ATOM 3862 N N   . LEU A 1 526 ? -10.687 9.037   -16.399 1.00 66.42 526 A 1 
ATOM 3863 C CA  . LEU A 1 526 ? -10.578 7.857   -15.535 1.00 64.91 526 A 1 
ATOM 3864 C C   . LEU A 1 526 ? -9.596  6.853   -16.174 1.00 67.82 526 A 1 
ATOM 3865 O O   . LEU A 1 526 ? -9.991  5.867   -16.805 1.00 63.79 526 A 1 
ATOM 3866 C CB  . LEU A 1 526 ? -11.974 7.258   -15.284 1.00 60.88 526 A 1 
ATOM 3867 C CG  . LEU A 1 526 ? -12.952 8.186   -14.542 1.00 56.91 526 A 1 
ATOM 3868 C CD1 . LEU A 1 526 ? -14.319 7.514   -14.438 1.00 54.01 526 A 1 
ATOM 3869 C CD2 . LEU A 1 526 ? -12.472 8.527   -13.129 1.00 52.19 526 A 1 
ATOM 3870 N N   . GLY A 1 527 ? -8.285  7.136   -16.034 1.00 65.28 527 A 1 
ATOM 3871 C CA  . GLY A 1 527 ? -7.213  6.537   -16.836 1.00 64.70 527 A 1 
ATOM 3872 C C   . GLY A 1 527 ? -7.153  5.009   -16.796 1.00 67.04 527 A 1 
ATOM 3873 O O   . GLY A 1 527 ? -7.009  4.374   -17.842 1.00 65.36 527 A 1 
ATOM 3874 N N   . MET A 1 528 ? -7.340  4.379   -15.626 1.00 68.87 528 A 1 
ATOM 3875 C CA  . MET A 1 528 ? -7.342  2.912   -15.522 1.00 71.18 528 A 1 
ATOM 3876 C C   . MET A 1 528 ? -8.476  2.302   -16.359 1.00 72.93 528 A 1 
ATOM 3877 O O   . MET A 1 528 ? -8.244  1.406   -17.159 1.00 70.08 528 A 1 
ATOM 3878 C CB  . MET A 1 528 ? -7.429  2.492   -14.044 1.00 68.06 528 A 1 
ATOM 3879 C CG  . MET A 1 528 ? -7.251  0.978   -13.856 1.00 63.78 528 A 1 
ATOM 3880 S SD  . MET A 1 528 ? -5.683  0.294   -14.464 1.00 58.06 528 A 1 
ATOM 3881 C CE  . MET A 1 528 ? -4.505  0.914   -13.231 1.00 52.60 528 A 1 
ATOM 3882 N N   . VAL A 1 529 ? -9.697  2.838   -16.241 1.00 69.22 529 A 1 
ATOM 3883 C CA  . VAL A 1 529 ? -10.847 2.367   -17.032 1.00 68.18 529 A 1 
ATOM 3884 C C   . VAL A 1 529 ? -10.609 2.598   -18.525 1.00 69.07 529 A 1 
ATOM 3885 O O   . VAL A 1 529 ? -10.875 1.710   -19.331 1.00 67.51 529 A 1 
ATOM 3886 C CB  . VAL A 1 529 ? -12.155 3.042   -16.580 1.00 64.03 529 A 1 
ATOM 3887 C CG1 . VAL A 1 529 ? -13.361 2.511   -17.365 1.00 58.86 529 A 1 
ATOM 3888 C CG2 . VAL A 1 529 ? -12.424 2.808   -15.092 1.00 59.34 529 A 1 
ATOM 3889 N N   . ARG A 1 530 ? -10.036 3.751   -18.896 1.00 64.61 530 A 1 
ATOM 3890 C CA  . ARG A 1 530 ? -9.673  4.067   -20.285 1.00 66.02 530 A 1 
ATOM 3891 C C   . ARG A 1 530 ? -8.643  3.087   -20.860 1.00 68.26 530 A 1 
ATOM 3892 O O   . ARG A 1 530 ? -8.795  2.657   -22.004 1.00 66.06 530 A 1 
ATOM 3893 C CB  . ARG A 1 530 ? -9.176  5.514   -20.350 1.00 62.98 530 A 1 
ATOM 3894 C CG  . ARG A 1 530 ? -8.901  5.951   -21.793 1.00 59.92 530 A 1 
ATOM 3895 C CD  . ARG A 1 530 ? -8.329  7.368   -21.828 1.00 59.36 530 A 1 
ATOM 3896 N NE  . ARG A 1 530 ? -8.051  7.793   -23.208 1.00 56.87 530 A 1 
ATOM 3897 C CZ  . ARG A 1 530 ? -8.897  8.323   -24.067 1.00 56.07 530 A 1 
ATOM 3898 N NH1 . ARG A 1 530 ? -10.145 8.574   -23.760 1.00 52.26 530 A 1 
ATOM 3899 N NH2 . ARG A 1 530 ? -8.479  8.607   -25.261 1.00 53.04 530 A 1 
ATOM 3900 N N   . GLN A 1 531 ? -7.642  2.687   -20.079 1.00 67.62 531 A 1 
ATOM 3901 C CA  . GLN A 1 531 ? -6.672  1.660   -20.481 1.00 69.21 531 A 1 
ATOM 3902 C C   . GLN A 1 531 ? -7.375  0.327   -20.785 1.00 70.32 531 A 1 
ATOM 3903 O O   . GLN A 1 531 ? -7.170  -0.247  -21.857 1.00 69.22 531 A 1 
ATOM 3904 C CB  . GLN A 1 531 ? -5.587  1.525   -19.403 1.00 69.37 531 A 1 
ATOM 3905 C CG  . GLN A 1 531 ? -4.583  0.400   -19.716 1.00 67.07 531 A 1 
ATOM 3906 C CD  . GLN A 1 531 ? -3.350  0.406   -18.820 1.00 65.70 531 A 1 
ATOM 3907 O OE1 . GLN A 1 531 ? -3.060  1.354   -18.104 1.00 60.62 531 A 1 
ATOM 3908 N NE2 . GLN A 1 531 ? -2.554  -0.639  -18.843 1.00 58.84 531 A 1 
ATOM 3909 N N   . TRP A 1 532 ? -8.280  -0.136  -19.909 1.00 73.25 532 A 1 
ATOM 3910 C CA  . TRP A 1 532 ? -9.073  -1.345  -20.160 1.00 68.99 532 A 1 
ATOM 3911 C C   . TRP A 1 532 ? -9.968  -1.214  -21.398 1.00 68.49 532 A 1 
ATOM 3912 O O   . TRP A 1 532 ? -10.045 -2.143  -22.201 1.00 66.02 532 A 1 
ATOM 3913 C CB  . TRP A 1 532 ? -9.901  -1.694  -18.921 1.00 66.59 532 A 1 
ATOM 3914 C CG  . TRP A 1 532 ? -9.099  -2.148  -17.741 1.00 63.76 532 A 1 
ATOM 3915 C CD1 . TRP A 1 532 ? -8.840  -1.424  -16.638 1.00 54.52 532 A 1 
ATOM 3916 C CD2 . TRP A 1 532 ? -8.417  -3.429  -17.545 1.00 57.34 532 A 1 
ATOM 3917 N NE1 . TRP A 1 532 ? -8.040  -2.152  -15.776 1.00 51.59 532 A 1 
ATOM 3918 C CE2 . TRP A 1 532 ? -7.755  -3.384  -16.283 1.00 53.44 532 A 1 
ATOM 3919 C CE3 . TRP A 1 532 ? -8.306  -4.604  -18.304 1.00 51.67 532 A 1 
ATOM 3920 C CZ2 . TRP A 1 532 ? -7.003  -4.471  -15.800 1.00 51.31 532 A 1 
ATOM 3921 C CZ3 . TRP A 1 532 ? -7.556  -5.700  -17.821 1.00 47.49 532 A 1 
ATOM 3922 C CH2 . TRP A 1 532 ? -6.908  -5.632  -16.578 1.00 46.17 532 A 1 
ATOM 3923 N N   . GLN A 1 533 ? -10.590 -0.042  -21.618 1.00 57.58 533 A 1 
ATOM 3924 C CA  . GLN A 1 533 ? -11.363 0.232   -22.838 1.00 57.06 533 A 1 
ATOM 3925 C C   . GLN A 1 533 ? -10.492 0.157   -24.102 1.00 58.68 533 A 1 
ATOM 3926 O O   . GLN A 1 533 ? -10.942 -0.348  -25.128 1.00 57.75 533 A 1 
ATOM 3927 C CB  . GLN A 1 533 ? -12.022 1.613   -22.736 1.00 55.52 533 A 1 
ATOM 3928 C CG  . GLN A 1 533 ? -13.205 1.634   -21.757 1.00 56.91 533 A 1 
ATOM 3929 C CD  . GLN A 1 533 ? -13.776 3.035   -21.558 1.00 53.61 533 A 1 
ATOM 3930 O OE1 . GLN A 1 533 ? -13.125 4.053   -21.738 1.00 50.00 533 A 1 
ATOM 3931 N NE2 . GLN A 1 533 ? -15.027 3.146   -21.173 1.00 51.55 533 A 1 
ATOM 3932 N N   . THR A 1 534 ? -9.249  0.622   -24.017 1.00 61.98 534 A 1 
ATOM 3933 C CA  . THR A 1 534 ? -8.291  0.560   -25.131 1.00 61.90 534 A 1 
ATOM 3934 C C   . THR A 1 534 ? -7.904  -0.880  -25.472 1.00 63.18 534 A 1 
ATOM 3935 O O   . THR A 1 534 ? -7.802  -1.225  -26.649 1.00 61.59 534 A 1 
ATOM 3936 C CB  . THR A 1 534 ? -7.023  1.364   -24.808 1.00 60.81 534 A 1 
ATOM 3937 O OG1 . THR A 1 534 ? -7.355  2.694   -24.481 1.00 57.54 534 A 1 
ATOM 3938 C CG2 . THR A 1 534 ? -6.048  1.430   -25.981 1.00 57.73 534 A 1 
ATOM 3939 N N   . LEU A 1 535 ? -7.684  -1.715  -24.455 1.00 60.44 535 A 1 
ATOM 3940 C CA  . LEU A 1 535 ? -7.136  -3.062  -24.627 1.00 58.95 535 A 1 
ATOM 3941 C C   . LEU A 1 535 ? -8.209  -4.125  -24.908 1.00 59.37 535 A 1 
ATOM 3942 O O   . LEU A 1 535 ? -7.961  -5.033  -25.692 1.00 57.28 535 A 1 
ATOM 3943 C CB  . LEU A 1 535 ? -6.309  -3.416  -23.381 1.00 56.98 535 A 1 
ATOM 3944 C CG  . LEU A 1 535 ? -5.064  -2.527  -23.170 1.00 54.20 535 A 1 
ATOM 3945 C CD1 . LEU A 1 535 ? -4.415  -2.869  -21.834 1.00 51.24 535 A 1 
ATOM 3946 C CD2 . LEU A 1 535 ? -4.018  -2.699  -24.273 1.00 51.36 535 A 1 
ATOM 3947 N N   . PHE A 1 536 ? -9.395  -4.007  -24.300 1.00 60.82 536 A 1 
ATOM 3948 C CA  . PHE A 1 536 ? -10.393 -5.086  -24.273 1.00 58.99 536 A 1 
ATOM 3949 C C   . PHE A 1 536 ? -11.772 -4.695  -24.820 1.00 59.73 536 A 1 
ATOM 3950 O O   . PHE A 1 536 ? -12.617 -5.563  -25.010 1.00 56.34 536 A 1 
ATOM 3951 C CB  . PHE A 1 536 ? -10.508 -5.620  -22.836 1.00 57.24 536 A 1 
ATOM 3952 C CG  . PHE A 1 536 ? -9.178  -6.018  -22.223 1.00 58.27 536 A 1 
ATOM 3953 C CD1 . PHE A 1 536 ? -8.504  -7.166  -22.679 1.00 51.92 536 A 1 
ATOM 3954 C CD2 . PHE A 1 536 ? -8.588  -5.214  -21.236 1.00 55.45 536 A 1 
ATOM 3955 C CE1 . PHE A 1 536 ? -7.245  -7.501  -22.156 1.00 52.31 536 A 1 
ATOM 3956 C CE2 . PHE A 1 536 ? -7.327  -5.546  -20.715 1.00 52.29 536 A 1 
ATOM 3957 C CZ  . PHE A 1 536 ? -6.653  -6.690  -21.175 1.00 56.93 536 A 1 
ATOM 3958 N N   . TYR A 1 537 ? -12.022 -3.409  -25.085 1.00 61.08 537 A 1 
ATOM 3959 C CA  . TYR A 1 537 ? -13.324 -2.903  -25.542 1.00 63.36 537 A 1 
ATOM 3960 C C   . TYR A 1 537 ? -13.217 -2.101  -26.846 1.00 64.24 537 A 1 
ATOM 3961 O O   . TYR A 1 537 ? -13.971 -1.150  -27.062 1.00 58.95 537 A 1 
ATOM 3962 C CB  . TYR A 1 537 ? -14.030 -2.125  -24.418 1.00 60.26 537 A 1 
ATOM 3963 C CG  . TYR A 1 537 ? -14.377 -2.955  -23.198 1.00 61.15 537 A 1 
ATOM 3964 C CD1 . TYR A 1 537 ? -15.643 -3.566  -23.100 1.00 54.46 537 A 1 
ATOM 3965 C CD2 . TYR A 1 537 ? -13.441 -3.116  -22.164 1.00 53.74 537 A 1 
ATOM 3966 C CE1 . TYR A 1 537 ? -15.973 -4.324  -21.966 1.00 54.81 537 A 1 
ATOM 3967 C CE2 . TYR A 1 537 ? -13.764 -3.883  -21.031 1.00 53.45 537 A 1 
ATOM 3968 C CZ  . TYR A 1 537 ? -15.034 -4.482  -20.928 1.00 58.83 537 A 1 
ATOM 3969 O OH  . TYR A 1 537 ? -15.351 -5.216  -19.826 1.00 56.88 537 A 1 
ATOM 3970 N N   . GLU A 1 538 ? -12.272 -2.466  -27.723 1.00 62.52 538 A 1 
ATOM 3971 C CA  . GLU A 1 538 ? -12.135 -1.899  -29.076 1.00 66.39 538 A 1 
ATOM 3972 C C   . GLU A 1 538 ? -12.015 -0.362  -29.096 1.00 68.51 538 A 1 
ATOM 3973 O O   . GLU A 1 538 ? -12.477 0.303   -30.019 1.00 63.60 538 A 1 
ATOM 3974 C CB  . GLU A 1 538 ? -13.263 -2.406  -29.995 1.00 62.68 538 A 1 
ATOM 3975 C CG  . GLU A 1 538 ? -13.322 -3.936  -30.128 1.00 58.60 538 A 1 
ATOM 3976 C CD  . GLU A 1 538 ? -14.518 -4.417  -30.971 1.00 51.68 538 A 1 
ATOM 3977 O OE1 . GLU A 1 538 ? -14.787 -5.637  -30.932 1.00 46.35 538 A 1 
ATOM 3978 O OE2 . GLU A 1 538 ? -15.179 -3.576  -31.618 1.00 53.98 538 A 1 
ATOM 3979 N N   . GLN A 1 539 ? -11.398 0.223   -28.067 1.00 55.35 539 A 1 
ATOM 3980 C CA  . GLN A 1 539 ? -11.224 1.677   -27.916 1.00 58.08 539 A 1 
ATOM 3981 C C   . GLN A 1 539 ? -12.555 2.459   -27.837 1.00 61.95 539 A 1 
ATOM 3982 O O   . GLN A 1 539 ? -12.633 3.632   -28.198 1.00 58.86 539 A 1 
ATOM 3983 C CB  . GLN A 1 539 ? -10.259 2.235   -28.980 1.00 57.59 539 A 1 
ATOM 3984 C CG  . GLN A 1 539 ? -8.946  1.444   -29.078 1.00 56.75 539 A 1 
ATOM 3985 C CD  . GLN A 1 539 ? -8.029  1.946   -30.189 1.00 52.37 539 A 1 
ATOM 3986 O OE1 . GLN A 1 539 ? -8.136  3.039   -30.714 1.00 52.43 539 A 1 
ATOM 3987 N NE2 . GLN A 1 539 ? -7.065  1.148   -30.602 1.00 53.40 539 A 1 
ATOM 3988 N N   . ARG A 1 540 ? -13.621 1.831   -27.340 1.00 66.51 540 A 1 
ATOM 3989 C CA  . ARG A 1 540 ? -14.915 2.483   -27.110 1.00 67.92 540 A 1 
ATOM 3990 C C   . ARG A 1 540 ? -14.906 3.229   -25.774 1.00 66.88 540 A 1 
ATOM 3991 O O   . ARG A 1 540 ? -15.328 2.693   -24.749 1.00 65.46 540 A 1 
ATOM 3992 C CB  . ARG A 1 540 ? -16.043 1.455   -27.204 1.00 68.24 540 A 1 
ATOM 3993 C CG  . ARG A 1 540 ? -16.168 0.873   -28.623 1.00 71.14 540 A 1 
ATOM 3994 C CD  . ARG A 1 540 ? -17.271 -0.184  -28.683 1.00 67.44 540 A 1 
ATOM 3995 N NE  . ARG A 1 540 ? -18.596 0.408   -28.431 1.00 63.81 540 A 1 
ATOM 3996 C CZ  . ARG A 1 540 ? -19.685 -0.252  -28.073 1.00 60.92 540 A 1 
ATOM 3997 N NH1 . ARG A 1 540 ? -19.682 -1.543  -27.907 1.00 58.50 540 A 1 
ATOM 3998 N NH2 . ARG A 1 540 ? -20.799 0.394   -27.875 1.00 57.08 540 A 1 
ATOM 3999 N N   . TYR A 1 541 ? -14.454 4.488   -25.780 1.00 57.56 541 A 1 
ATOM 4000 C CA  . TYR A 1 541 ? -14.254 5.321   -24.588 1.00 57.70 541 A 1 
ATOM 4001 C C   . TYR A 1 541 ? -15.570 5.893   -24.029 1.00 59.55 541 A 1 
ATOM 4002 O O   . TYR A 1 541 ? -15.849 7.085   -24.141 1.00 54.16 541 A 1 
ATOM 4003 C CB  . TYR A 1 541 ? -13.224 6.414   -24.898 1.00 55.10 541 A 1 
ATOM 4004 C CG  . TYR A 1 541 ? -11.915 5.889   -25.452 1.00 56.41 541 A 1 
ATOM 4005 C CD1 . TYR A 1 541 ? -11.144 4.978   -24.708 1.00 48.18 541 A 1 
ATOM 4006 C CD2 . TYR A 1 541 ? -11.476 6.300   -26.725 1.00 47.13 541 A 1 
ATOM 4007 C CE1 . TYR A 1 541 ? -9.932  4.488   -25.223 1.00 45.81 541 A 1 
ATOM 4008 C CE2 . TYR A 1 541 ? -10.261 5.819   -27.244 1.00 45.79 541 A 1 
ATOM 4009 C CZ  . TYR A 1 541 ? -9.484  4.915   -26.489 1.00 55.25 541 A 1 
ATOM 4010 O OH  . TYR A 1 541 ? -8.299  4.460   -26.981 1.00 51.38 541 A 1 
ATOM 4011 N N   . SER A 1 542 ? -16.408 5.047   -23.446 1.00 63.25 542 A 1 
ATOM 4012 C CA  . SER A 1 542 ? -17.661 5.464   -22.819 1.00 61.66 542 A 1 
ATOM 4013 C C   . SER A 1 542 ? -17.415 6.031   -21.421 1.00 59.61 542 A 1 
ATOM 4014 O O   . SER A 1 542 ? -16.891 5.321   -20.568 1.00 56.42 542 A 1 
ATOM 4015 C CB  . SER A 1 542 ? -18.631 4.290   -22.757 1.00 56.94 542 A 1 
ATOM 4016 O OG  . SER A 1 542 ? -19.879 4.700   -22.244 1.00 52.51 542 A 1 
ATOM 4017 N N   . ASN A 1 543 ? -17.831 7.284   -21.180 1.00 60.58 543 A 1 
ATOM 4018 C CA  . ASN A 1 543 ? -17.928 7.919   -19.861 1.00 59.81 543 A 1 
ATOM 4019 C C   . ASN A 1 543 ? -16.626 7.939   -19.037 1.00 61.43 543 A 1 
ATOM 4020 O O   . ASN A 1 543 ? -16.670 7.842   -17.817 1.00 55.22 543 A 1 
ATOM 4021 C CB  . ASN A 1 543 ? -19.124 7.312   -19.094 1.00 53.00 543 A 1 
ATOM 4022 C CG  . ASN A 1 543 ? -20.439 7.505   -19.824 1.00 52.16 543 A 1 
ATOM 4023 O OD1 . ASN A 1 543 ? -20.875 6.681   -20.610 1.00 49.01 543 A 1 
ATOM 4024 N ND2 . ASN A 1 543 ? -21.093 8.617   -19.613 1.00 46.65 543 A 1 
ATOM 4025 N N   . THR A 1 544 ? -15.465 8.076   -19.703 1.00 61.75 544 A 1 
ATOM 4026 C CA  . THR A 1 544 ? -14.154 8.168   -19.037 1.00 61.23 544 A 1 
ATOM 4027 C C   . THR A 1 544 ? -13.501 9.539   -19.148 1.00 63.75 544 A 1 
ATOM 4028 O O   . THR A 1 544 ? -12.594 9.807   -18.374 1.00 60.87 544 A 1 
ATOM 4029 C CB  . THR A 1 544 ? -13.177 7.101   -19.547 1.00 56.91 544 A 1 
ATOM 4030 O OG1 . THR A 1 544 ? -13.168 7.031   -20.958 1.00 56.85 544 A 1 
ATOM 4031 C CG2 . THR A 1 544 ? -13.567 5.728   -19.020 1.00 54.53 544 A 1 
ATOM 4032 N N   . ASP A 1 545 ? -13.942 10.402  -20.063 1.00 65.77 545 A 1 
ATOM 4033 C CA  . ASP A 1 545 ? -13.455 11.779  -20.209 1.00 66.14 545 A 1 
ATOM 4034 C C   . ASP A 1 545 ? -14.065 12.671  -19.117 1.00 64.89 545 A 1 
ATOM 4035 O O   . ASP A 1 545 ? -15.289 12.759  -18.983 1.00 61.58 545 A 1 
ATOM 4036 C CB  . ASP A 1 545 ? -13.776 12.292  -21.622 1.00 64.36 545 A 1 
ATOM 4037 C CG  . ASP A 1 545 ? -13.235 13.696  -21.937 1.00 63.10 545 A 1 
ATOM 4038 O OD1 . ASP A 1 545 ? -12.524 14.281  -21.096 1.00 60.90 545 A 1 
ATOM 4039 O OD2 . ASP A 1 545 ? -13.544 14.197  -23.042 1.00 60.05 545 A 1 
ATOM 4040 N N   . LEU A 1 546 ? -13.203 13.319  -18.334 1.00 67.02 546 A 1 
ATOM 4041 C CA  . LEU A 1 546 ? -13.570 14.236  -17.255 1.00 66.22 546 A 1 
ATOM 4042 C C   . LEU A 1 546 ? -13.624 15.699  -17.719 1.00 67.14 546 A 1 
ATOM 4043 O O   . LEU A 1 546 ? -14.057 16.570  -16.965 1.00 63.72 546 A 1 
ATOM 4044 C CB  . LEU A 1 546 ? -12.590 14.041  -16.087 1.00 63.13 546 A 1 
ATOM 4045 C CG  . LEU A 1 546 ? -12.666 12.652  -15.424 1.00 62.27 546 A 1 
ATOM 4046 C CD1 . LEU A 1 546 ? -11.529 12.503  -14.421 1.00 59.70 546 A 1 
ATOM 4047 C CD2 . LEU A 1 546 ? -13.985 12.451  -14.672 1.00 60.59 546 A 1 
ATOM 4048 N N   . GLY A 1 547 ? -13.177 16.006  -18.930 1.00 70.60 547 A 1 
ATOM 4049 C CA  . GLY A 1 547 ? -13.149 17.359  -19.492 1.00 67.91 547 A 1 
ATOM 4050 C C   . GLY A 1 547 ? -12.112 18.299  -18.869 1.00 70.72 547 A 1 
ATOM 4051 O O   . GLY A 1 547 ? -12.036 19.467  -19.259 1.00 66.40 547 A 1 
ATOM 4052 N N   . THR A 1 548 ? -11.295 17.820  -17.923 1.00 72.83 548 A 1 
ATOM 4053 C CA  . THR A 1 548 ? -10.293 18.637  -17.212 1.00 69.94 548 A 1 
ATOM 4054 C C   . THR A 1 548 ? -9.169  19.122  -18.134 1.00 71.61 548 A 1 
ATOM 4055 O O   . THR A 1 548 ? -8.681  20.236  -17.954 1.00 71.00 548 A 1 
ATOM 4056 C CB  . THR A 1 548 ? -9.708  17.870  -16.014 1.00 68.30 548 A 1 
ATOM 4057 O OG1 . THR A 1 548 ? -9.279  16.607  -16.452 1.00 68.50 548 A 1 
ATOM 4058 C CG2 . THR A 1 548 ? -10.749 17.650  -14.916 1.00 67.28 548 A 1 
ATOM 4059 N N   . HIS A 1 549 ? -8.830  18.378  -19.198 1.00 75.99 549 A 1 
ATOM 4060 C CA  . HIS A 1 549 ? -7.881  18.827  -20.227 1.00 76.78 549 A 1 
ATOM 4061 C C   . HIS A 1 549 ? -8.487  19.835  -21.208 1.00 77.91 549 A 1 
ATOM 4062 O O   . HIS A 1 549 ? -7.886  20.860  -21.512 1.00 72.43 549 A 1 
ATOM 4063 C CB  . HIS A 1 549 ? -7.365  17.619  -21.024 1.00 72.44 549 A 1 
ATOM 4064 C CG  . HIS A 1 549 ? -6.252  16.862  -20.362 1.00 73.72 549 A 1 
ATOM 4065 N ND1 . HIS A 1 549 ? -5.367  16.026  -21.030 1.00 65.27 549 A 1 
ATOM 4066 C CD2 . HIS A 1 549 ? -5.871  16.931  -19.053 1.00 62.69 549 A 1 
ATOM 4067 C CE1 . HIS A 1 549 ? -4.483  15.600  -20.129 1.00 67.33 549 A 1 
ATOM 4068 N NE2 . HIS A 1 549 ? -4.752  16.130  -18.923 1.00 70.24 549 A 1 
ATOM 4069 N N   . THR A 1 550 ? -9.686  19.541  -21.720 1.00 71.34 550 A 1 
ATOM 4070 C CA  . THR A 1 550 ? -10.290 20.296  -22.831 1.00 70.40 550 A 1 
ATOM 4071 C C   . THR A 1 550 ? -11.032 21.537  -22.352 1.00 72.17 550 A 1 
ATOM 4072 O O   . THR A 1 550 ? -10.897 22.606  -22.944 1.00 69.17 550 A 1 
ATOM 4073 C CB  . THR A 1 550 ? -11.242 19.407  -23.644 1.00 67.50 550 A 1 
ATOM 4074 O OG1 . THR A 1 550 ? -12.184 18.785  -22.796 1.00 65.34 550 A 1 
ATOM 4075 C CG2 . THR A 1 550 ? -10.498 18.294  -24.382 1.00 65.14 550 A 1 
ATOM 4076 N N   . LEU A 1 551 ? -11.797 21.401  -21.277 1.00 71.63 551 A 1 
ATOM 4077 C CA  . LEU A 1 551 ? -12.614 22.468  -20.699 1.00 73.88 551 A 1 
ATOM 4078 C C   . LEU A 1 551 ? -11.925 23.162  -19.518 1.00 76.11 551 A 1 
ATOM 4079 O O   . LEU A 1 551 ? -12.322 24.271  -19.160 1.00 72.12 551 A 1 
ATOM 4080 C CB  . LEU A 1 551 ? -13.981 21.897  -20.283 1.00 72.43 551 A 1 
ATOM 4081 C CG  . LEU A 1 551 ? -14.779 21.204  -21.405 1.00 69.85 551 A 1 
ATOM 4082 C CD1 . LEU A 1 551 ? -16.089 20.652  -20.843 1.00 67.72 551 A 1 
ATOM 4083 C CD2 . LEU A 1 551 ? -15.115 22.168  -22.548 1.00 68.18 551 A 1 
ATOM 4084 N N   . ARG A 1 552 ? -10.930 22.520  -18.898 1.00 77.48 552 A 1 
ATOM 4085 C CA  . ARG A 1 552 ? -10.293 22.940  -17.632 1.00 78.99 552 A 1 
ATOM 4086 C C   . ARG A 1 552 ? -11.334 23.244  -16.544 1.00 81.31 552 A 1 
ATOM 4087 O O   . ARG A 1 552 ? -11.265 24.270  -15.867 1.00 77.00 552 A 1 
ATOM 4088 C CB  . ARG A 1 552 ? -9.281  24.075  -17.855 1.00 75.81 552 A 1 
ATOM 4089 C CG  . ARG A 1 552 ? -8.145  23.690  -18.812 1.00 72.01 552 A 1 
ATOM 4090 C CD  . ARG A 1 552 ? -7.063  24.780  -18.858 1.00 68.87 552 A 1 
ATOM 4091 N NE  . ARG A 1 552 ? -5.962  24.403  -19.762 1.00 65.01 552 A 1 
ATOM 4092 C CZ  . ARG A 1 552 ? -4.703  24.832  -19.741 1.00 59.97 552 A 1 
ATOM 4093 N NH1 . ARG A 1 552 ? -4.279  25.770  -18.945 1.00 55.17 552 A 1 
ATOM 4094 N NH2 . ARG A 1 552 ? -3.814  24.301  -20.528 1.00 56.27 552 A 1 
ATOM 4095 N N   . ILE A 1 553 ? -12.310 22.357  -16.401 1.00 73.87 553 A 1 
ATOM 4096 C CA  . ILE A 1 553 ? -13.352 22.440  -15.372 1.00 74.29 553 A 1 
ATOM 4097 C C   . ILE A 1 553 ? -13.301 21.166  -14.522 1.00 72.17 553 A 1 
ATOM 4098 O O   . ILE A 1 553 ? -13.599 20.090  -15.040 1.00 68.74 553 A 1 
ATOM 4099 C CB  . ILE A 1 553 ? -14.754 22.668  -15.986 1.00 72.98 553 A 1 
ATOM 4100 C CG1 . ILE A 1 553 ? -14.788 23.965  -16.825 1.00 72.50 553 A 1 
ATOM 4101 C CG2 . ILE A 1 553 ? -15.813 22.724  -14.864 1.00 72.87 553 A 1 
ATOM 4102 C CD1 . ILE A 1 553 ? -16.118 24.231  -17.531 1.00 68.98 553 A 1 
ATOM 4103 N N   . PRO A 1 554 ? -12.951 21.280  -13.228 1.00 80.71 554 A 1 
ATOM 4104 C CA  . PRO A 1 554 ? -12.449 22.481  -12.552 1.00 81.06 554 A 1 
ATOM 4105 C C   . PRO A 1 554 ? -11.017 22.852  -12.978 1.00 83.22 554 A 1 
ATOM 4106 O O   . PRO A 1 554 ? -10.245 22.002  -13.416 1.00 82.13 554 A 1 
ATOM 4107 C CB  . PRO A 1 554 ? -12.534 22.149  -11.061 1.00 76.46 554 A 1 
ATOM 4108 C CG  . PRO A 1 554 ? -12.312 20.636  -11.029 1.00 73.08 554 A 1 
ATOM 4109 C CD  . PRO A 1 554 ? -12.986 20.152  -12.305 1.00 75.46 554 A 1 
ATOM 4110 N N   . ASP A 1 555 ? -10.659 24.134  -12.833 1.00 86.87 555 A 1 
ATOM 4111 C CA  . ASP A 1 555 ? -9.263  24.585  -12.919 1.00 88.49 555 A 1 
ATOM 4112 C C   . ASP A 1 555 ? -8.585  24.315  -11.567 1.00 89.51 555 A 1 
ATOM 4113 O O   . ASP A 1 555 ? -8.872  24.998  -10.582 1.00 89.12 555 A 1 
ATOM 4114 C CB  . ASP A 1 555 ? -9.210  26.073  -13.313 1.00 87.60 555 A 1 
ATOM 4115 C CG  . ASP A 1 555 ? -7.787  26.566  -13.607 1.00 88.17 555 A 1 
ATOM 4116 O OD1 . ASP A 1 555 ? -6.846  26.220  -12.867 1.00 85.13 555 A 1 
ATOM 4117 O OD2 . ASP A 1 555 ? -7.612  27.284  -14.621 1.00 83.76 555 A 1 
ATOM 4118 N N   . PHE A 1 556 ? -7.722  23.295  -11.506 1.00 90.03 556 A 1 
ATOM 4119 C CA  . PHE A 1 556 ? -7.145  22.825  -10.243 1.00 90.71 556 A 1 
ATOM 4120 C C   . PHE A 1 556 ? -6.203  23.832  -9.580  1.00 91.89 556 A 1 
ATOM 4121 O O   . PHE A 1 556 ? -6.133  23.857  -8.353  1.00 91.60 556 A 1 
ATOM 4122 C CB  . PHE A 1 556 ? -6.441  21.482  -10.460 1.00 89.85 556 A 1 
ATOM 4123 C CG  . PHE A 1 556 ? -7.374  20.340  -10.820 1.00 90.04 556 A 1 
ATOM 4124 C CD1 . PHE A 1 556 ? -8.436  19.991  -9.962  1.00 86.22 556 A 1 
ATOM 4125 C CD2 . PHE A 1 556 ? -7.168  19.609  -12.002 1.00 86.18 556 A 1 
ATOM 4126 C CE1 . PHE A 1 556 ? -9.288  18.920  -10.285 1.00 84.58 556 A 1 
ATOM 4127 C CE2 . PHE A 1 556 ? -8.018  18.536  -12.323 1.00 84.03 556 A 1 
ATOM 4128 C CZ  . PHE A 1 556 ? -9.079  18.189  -11.467 1.00 86.13 556 A 1 
ATOM 4129 N N   . VAL A 1 557 ? -5.543  24.715  -10.333 1.00 92.96 557 A 1 
ATOM 4130 C CA  . VAL A 1 557 ? -4.720  25.792  -9.758  1.00 93.59 557 A 1 
ATOM 4131 C C   . VAL A 1 557 ? -5.607  26.790  -9.017  1.00 94.26 557 A 1 
ATOM 4132 O O   . VAL A 1 557 ? -5.402  27.046  -7.833  1.00 94.09 557 A 1 
ATOM 4133 C CB  . VAL A 1 557 ? -3.870  26.484  -10.841 1.00 93.29 557 A 1 
ATOM 4134 C CG1 . VAL A 1 557 ? -3.100  27.690  -10.292 1.00 90.96 557 A 1 
ATOM 4135 C CG2 . VAL A 1 557 ? -2.857  25.495  -11.426 1.00 91.28 557 A 1 
ATOM 4136 N N   . LYS A 1 558 ? -6.667  27.270  -9.666  1.00 92.66 558 A 1 
ATOM 4137 C CA  . LYS A 1 558 ? -7.628  28.186  -9.025  1.00 92.76 558 A 1 
ATOM 4138 C C   . LYS A 1 558 ? -8.379  27.530  -7.872  1.00 93.62 558 A 1 
ATOM 4139 O O   . LYS A 1 558 ? -8.688  28.192  -6.885  1.00 93.90 558 A 1 
ATOM 4140 C CB  . LYS A 1 558 ? -8.647  28.690  -10.050 1.00 93.06 558 A 1 
ATOM 4141 C CG  . LYS A 1 558 ? -7.990  29.546  -11.132 1.00 90.66 558 A 1 
ATOM 4142 C CD  . LYS A 1 558 ? -9.057  30.000  -12.125 1.00 85.27 558 A 1 
ATOM 4143 C CE  . LYS A 1 558 ? -8.367  30.743  -13.260 1.00 79.10 558 A 1 
ATOM 4144 N NZ  . LYS A 1 558 ? -9.314  30.984  -14.367 1.00 70.05 558 A 1 
ATOM 4145 N N   . LEU A 1 559 ? -8.686  26.236  -7.993  1.00 91.31 559 A 1 
ATOM 4146 C CA  . LEU A 1 559 ? -9.304  25.471  -6.915  1.00 90.91 559 A 1 
ATOM 4147 C C   . LEU A 1 559 ? -8.373  25.392  -5.699  1.00 91.83 559 A 1 
ATOM 4148 O O   . LEU A 1 559 ? -8.819  25.655  -4.588  1.00 92.52 559 A 1 
ATOM 4149 C CB  . LEU A 1 559 ? -9.695  24.080  -7.445  1.00 90.03 559 A 1 
ATOM 4150 C CG  . LEU A 1 559 ? -10.371 23.173  -6.399  1.00 86.38 559 A 1 
ATOM 4151 C CD1 . LEU A 1 559 ? -11.695 23.754  -5.898  1.00 82.63 559 A 1 
ATOM 4152 C CD2 . LEU A 1 559 ? -10.649 21.808  -7.024  1.00 81.93 559 A 1 
ATOM 4153 N N   . ALA A 1 560 ? -7.094  25.088  -5.904  1.00 93.22 560 A 1 
ATOM 4154 C CA  . ALA A 1 560 ? -6.088  25.061  -4.844  1.00 93.08 560 A 1 
ATOM 4155 C C   . ALA A 1 560 ? -5.983  26.422  -4.131  1.00 94.01 560 A 1 
ATOM 4156 O O   . ALA A 1 560 ? -6.086  26.483  -2.906  1.00 94.43 560 A 1 
ATOM 4157 C CB  . ALA A 1 560 ? -4.750  24.626  -5.456  1.00 93.16 560 A 1 
ATOM 4158 N N   . GLU A 1 561 ? -5.897  27.513  -4.891  1.00 95.56 561 A 1 
ATOM 4159 C CA  . GLU A 1 561 ? -5.877  28.880  -4.348  1.00 95.38 561 A 1 
ATOM 4160 C C   . GLU A 1 561 ? -7.140  29.196  -3.527  1.00 95.66 561 A 1 
ATOM 4161 O O   . GLU A 1 561 ? -7.047  29.726  -2.417  1.00 95.09 561 A 1 
ATOM 4162 C CB  . GLU A 1 561 ? -5.753  29.892  -5.496  1.00 94.86 561 A 1 
ATOM 4163 C CG  . GLU A 1 561 ? -4.379  29.882  -6.187  1.00 88.78 561 A 1 
ATOM 4164 C CD  . GLU A 1 561 ? -4.319  30.819  -7.409  1.00 83.49 561 A 1 
ATOM 4165 O OE1 . GLU A 1 561 ? -3.198  31.031  -7.922  1.00 74.66 561 A 1 
ATOM 4166 O OE2 . GLU A 1 561 ? -5.387  31.327  -7.840  1.00 77.04 561 A 1 
ATOM 4167 N N   . ALA A 1 562 ? -8.316  28.820  -4.024  1.00 93.60 562 A 1 
ATOM 4168 C CA  . ALA A 1 562 ? -9.586  29.008  -3.315  1.00 93.47 562 A 1 
ATOM 4169 C C   . ALA A 1 562 ? -9.677  28.197  -2.008  1.00 93.91 562 A 1 
ATOM 4170 O O   . ALA A 1 562 ? -10.381 28.601  -1.081  1.00 93.34 562 A 1 
ATOM 4171 C CB  . ALA A 1 562 ? -10.729 28.652  -4.271  1.00 93.28 562 A 1 
ATOM 4172 N N   . LEU A 1 563 ? -8.954  27.080  -1.917  1.00 92.36 563 A 1 
ATOM 4173 C CA  . LEU A 1 563 ? -8.849  26.237  -0.720  1.00 92.15 563 A 1 
ATOM 4174 C C   . LEU A 1 563 ? -7.696  26.659  0.219   1.00 93.01 563 A 1 
ATOM 4175 O O   . LEU A 1 563 ? -7.425  25.975  1.200   1.00 92.58 563 A 1 
ATOM 4176 C CB  . LEU A 1 563 ? -8.754  24.758  -1.151  1.00 92.06 563 A 1 
ATOM 4177 C CG  . LEU A 1 563 ? -9.997  24.216  -1.893  1.00 91.29 563 A 1 
ATOM 4178 C CD1 . LEU A 1 563 ? -9.706  22.811  -2.424  1.00 88.41 563 A 1 
ATOM 4179 C CD2 . LEU A 1 563 ? -11.234 24.142  -0.998  1.00 88.64 563 A 1 
ATOM 4180 N N   . GLY A 1 564 ? -7.022  27.787  -0.053  1.00 94.48 564 A 1 
ATOM 4181 C CA  . GLY A 1 564 ? -5.929  28.309  0.772   1.00 93.99 564 A 1 
ATOM 4182 C C   . GLY A 1 564 ? -4.570  27.643  0.527   1.00 94.86 564 A 1 
ATOM 4183 O O   . GLY A 1 564 ? -3.675  27.755  1.366   1.00 93.77 564 A 1 
ATOM 4184 N N   . CYS A 1 565 ? -4.408  26.961  -0.598  1.00 96.16 565 A 1 
ATOM 4185 C CA  . CYS A 1 565 ? -3.176  26.289  -1.005  1.00 95.76 565 A 1 
ATOM 4186 C C   . CYS A 1 565 ? -2.393  27.129  -2.023  1.00 96.16 565 A 1 
ATOM 4187 O O   . CYS A 1 565 ? -2.929  28.053  -2.630  1.00 95.64 565 A 1 
ATOM 4188 C CB  . CYS A 1 565 ? -3.509  24.911  -1.587  1.00 94.83 565 A 1 
ATOM 4189 S SG  . CYS A 1 565 ? -4.602  23.978  -0.482  1.00 92.30 565 A 1 
ATOM 4190 N N   . HIS A 1 566 ? -1.126  26.759  -2.255  1.00 96.54 566 A 1 
ATOM 4191 C CA  . HIS A 1 566 ? -0.370  27.237  -3.412  1.00 96.84 566 A 1 
ATOM 4192 C C   . HIS A 1 566 ? -0.600  26.298  -4.600  1.00 97.01 566 A 1 
ATOM 4193 O O   . HIS A 1 566 ? -0.501  25.082  -4.443  1.00 96.74 566 A 1 
ATOM 4194 C CB  . HIS A 1 566 ? 1.112   27.349  -3.047  1.00 96.94 566 A 1 
ATOM 4195 C CG  . HIS A 1 566 ? 1.919   28.003  -4.128  1.00 96.87 566 A 1 
ATOM 4196 N ND1 . HIS A 1 566 ? 1.776   29.314  -4.562  1.00 90.67 566 A 1 
ATOM 4197 C CD2 . HIS A 1 566 ? 2.916   27.405  -4.850  1.00 91.54 566 A 1 
ATOM 4198 C CE1 . HIS A 1 566 ? 2.683   29.491  -5.526  1.00 91.92 566 A 1 
ATOM 4199 N NE2 . HIS A 1 566 ? 3.390   28.364  -5.723  1.00 93.30 566 A 1 
ATOM 4200 N N   . GLY A 1 567 ? -0.950  26.840  -5.766  1.00 96.25 567 A 1 
ATOM 4201 C CA  . GLY A 1 567 ? -1.226  26.067  -6.975  1.00 96.10 567 A 1 
ATOM 4202 C C   . GLY A 1 567 ? -0.174  26.298  -8.060  1.00 96.43 567 A 1 
ATOM 4203 O O   . GLY A 1 567 ? 0.142   27.441  -8.376  1.00 95.65 567 A 1 
ATOM 4204 N N   . ILE A 1 568 ? 0.336   25.219  -8.658  1.00 96.60 568 A 1 
ATOM 4205 C CA  . ILE A 1 568 ? 1.318   25.236  -9.749  1.00 96.49 568 A 1 
ATOM 4206 C C   . ILE A 1 568 ? 0.750   24.407  -10.906 1.00 95.99 568 A 1 
ATOM 4207 O O   . ILE A 1 568 ? 0.134   23.370  -10.675 1.00 95.22 568 A 1 
ATOM 4208 C CB  . ILE A 1 568 ? 2.691   24.689  -9.277  1.00 96.70 568 A 1 
ATOM 4209 C CG1 . ILE A 1 568 ? 3.189   25.383  -7.988  1.00 95.62 568 A 1 
ATOM 4210 C CG2 . ILE A 1 568 ? 3.736   24.824  -10.405 1.00 95.47 568 A 1 
ATOM 4211 C CD1 . ILE A 1 568 ? 4.453   24.764  -7.378  1.00 94.54 568 A 1 
ATOM 4212 N N   . ARG A 1 569 ? 0.971   24.824  -12.158 1.00 96.15 569 A 1 
ATOM 4213 C CA  . ARG A 1 569 ? 0.653   24.014  -13.347 1.00 95.66 569 A 1 
ATOM 4214 C C   . ARG A 1 569 ? 1.925   23.688  -14.106 1.00 95.97 569 A 1 
ATOM 4215 O O   . ARG A 1 569 ? 2.727   24.584  -14.356 1.00 95.60 569 A 1 
ATOM 4216 C CB  . ARG A 1 569 ? -0.399  24.711  -14.215 1.00 94.49 569 A 1 
ATOM 4217 C CG  . ARG A 1 569 ? -0.740  23.880  -15.470 1.00 91.32 569 A 1 
ATOM 4218 C CD  . ARG A 1 569 ? -2.009  24.391  -16.158 1.00 89.77 569 A 1 
ATOM 4219 N NE  . ARG A 1 569 ? -3.203  24.051  -15.359 1.00 87.14 569 A 1 
ATOM 4220 C CZ  . ARG A 1 569 ? -4.219  24.823  -15.041 1.00 87.30 569 A 1 
ATOM 4221 N NH1 . ARG A 1 569 ? -4.341  26.042  -15.462 1.00 77.48 569 A 1 
ATOM 4222 N NH2 . ARG A 1 569 ? -5.153  24.370  -14.264 1.00 81.11 569 A 1 
ATOM 4223 N N   . VAL A 1 570 ? 2.062   22.429  -14.521 1.00 95.46 570 A 1 
ATOM 4224 C CA  . VAL A 1 570 ? 3.202   21.936  -15.299 1.00 95.28 570 A 1 
ATOM 4225 C C   . VAL A 1 570 ? 2.688   21.225  -16.545 1.00 94.49 570 A 1 
ATOM 4226 O O   . VAL A 1 570 ? 1.919   20.271  -16.448 1.00 93.81 570 A 1 
ATOM 4227 C CB  . VAL A 1 570 ? 4.089   21.011  -14.451 1.00 95.77 570 A 1 
ATOM 4228 C CG1 . VAL A 1 570 ? 5.287   20.508  -15.259 1.00 93.45 570 A 1 
ATOM 4229 C CG2 . VAL A 1 570 ? 4.630   21.741  -13.217 1.00 93.31 570 A 1 
ATOM 4230 N N   . GLU A 1 571 ? 3.108   21.694  -17.718 1.00 94.17 571 A 1 
ATOM 4231 C CA  . GLU A 1 571 ? 2.713   21.139  -19.015 1.00 92.74 571 A 1 
ATOM 4232 C C   . GLU A 1 571 ? 3.916   20.576  -19.789 1.00 92.27 571 A 1 
ATOM 4233 O O   . GLU A 1 571 ? 3.735   19.874  -20.786 1.00 90.10 571 A 1 
ATOM 4234 C CB  . GLU A 1 571 ? 1.960   22.211  -19.838 1.00 91.37 571 A 1 
ATOM 4235 C CG  . GLU A 1 571 ? 0.660   22.699  -19.164 1.00 89.29 571 A 1 
ATOM 4236 C CD  . GLU A 1 571 ? -0.189  23.694  -19.993 1.00 89.31 571 A 1 
ATOM 4237 O OE1 . GLU A 1 571 ? -1.331  24.023  -19.561 1.00 81.91 571 A 1 
ATOM 4238 O OE2 . GLU A 1 571 ? 0.249   24.163  -21.065 1.00 83.21 571 A 1 
ATOM 4239 N N   . LYS A 1 572 ? 5.145   20.862  -19.338 1.00 92.45 572 A 1 
ATOM 4240 C CA  . LYS A 1 572 ? 6.386   20.465  -20.004 1.00 92.48 572 A 1 
ATOM 4241 C C   . LYS A 1 572 ? 7.356   19.776  -19.051 1.00 94.01 572 A 1 
ATOM 4242 O O   . LYS A 1 572 ? 7.419   20.101  -17.873 1.00 94.01 572 A 1 
ATOM 4243 C CB  . LYS A 1 572 ? 7.082   21.692  -20.579 1.00 90.87 572 A 1 
ATOM 4244 C CG  . LYS A 1 572 ? 6.263   22.506  -21.585 1.00 86.21 572 A 1 
ATOM 4245 C CD  . LYS A 1 572 ? 7.212   23.631  -21.959 1.00 81.73 572 A 1 
ATOM 4246 C CE  . LYS A 1 572 ? 6.710   24.631  -22.970 1.00 73.64 572 A 1 
ATOM 4247 N NZ  . LYS A 1 572 ? 7.838   25.583  -23.158 1.00 65.34 572 A 1 
ATOM 4248 N N   . GLU A 1 573 ? 8.166   18.882  -19.612 1.00 92.91 573 A 1 
ATOM 4249 C CA  . GLU A 1 573 ? 9.185   18.130  -18.879 1.00 93.26 573 A 1 
ATOM 4250 C C   . GLU A 1 573 ? 10.232  19.040  -18.208 1.00 94.48 573 A 1 
ATOM 4251 O O   . GLU A 1 573 ? 10.572  18.831  -17.047 1.00 93.97 573 A 1 
ATOM 4252 C CB  . GLU A 1 573 ? 9.836   17.150  -19.865 1.00 91.51 573 A 1 
ATOM 4253 C CG  . GLU A 1 573 ? 10.735  16.135  -19.156 1.00 83.76 573 A 1 
ATOM 4254 C CD  . GLU A 1 573 ? 11.303  15.077  -20.107 1.00 83.26 573 A 1 
ATOM 4255 O OE1 . GLU A 1 573 ? 12.523  14.815  -20.012 1.00 74.99 573 A 1 
ATOM 4256 O OE2 . GLU A 1 573 ? 10.506  14.525  -20.895 1.00 77.05 573 A 1 
ATOM 4257 N N   . GLU A 1 574 ? 10.675  20.100  -18.892 1.00 94.37 574 A 1 
ATOM 4258 C CA  . GLU A 1 574 ? 11.676  21.061  -18.400 1.00 94.59 574 A 1 
ATOM 4259 C C   . GLU A 1 574 ? 11.255  21.796  -17.115 1.00 95.97 574 A 1 
ATOM 4260 O O   . GLU A 1 574 ? 12.105  22.232  -16.343 1.00 95.07 574 A 1 
ATOM 4261 C CB  . GLU A 1 574 ? 12.042  22.037  -19.545 1.00 93.19 574 A 1 
ATOM 4262 C CG  . GLU A 1 574 ? 10.892  22.950  -20.040 1.00 86.70 574 A 1 
ATOM 4263 C CD  . GLU A 1 574 ? 11.163  23.713  -21.367 1.00 85.83 574 A 1 
ATOM 4264 O OE1 . GLU A 1 574 ? 10.308  24.555  -21.767 1.00 78.53 574 A 1 
ATOM 4265 O OE2 . GLU A 1 574 ? 12.171  23.416  -22.045 1.00 81.02 574 A 1 
ATOM 4266 N N   . ASP A 1 575 ? 9.953   21.879  -16.835 1.00 94.40 575 A 1 
ATOM 4267 C CA  . ASP A 1 575 ? 9.401   22.598  -15.679 1.00 95.59 575 A 1 
ATOM 4268 C C   . ASP A 1 575 ? 9.176   21.693  -14.448 1.00 96.84 575 A 1 
ATOM 4269 O O   . ASP A 1 575 ? 8.932   22.192  -13.346 1.00 96.64 575 A 1 
ATOM 4270 C CB  . ASP A 1 575 ? 8.094   23.297  -16.098 1.00 95.42 575 A 1 
ATOM 4271 C CG  . ASP A 1 575 ? 8.259   24.372  -17.185 1.00 93.71 575 A 1 
ATOM 4272 O OD1 . ASP A 1 575 ? 9.229   25.155  -17.099 1.00 89.56 575 A 1 
ATOM 4273 O OD2 . ASP A 1 575 ? 7.369   24.450  -18.064 1.00 90.03 575 A 1 
ATOM 4274 N N   . VAL A 1 576 ? 9.269   20.365  -14.596 1.00 95.29 576 A 1 
ATOM 4275 C CA  . VAL A 1 576 ? 8.919   19.379  -13.551 1.00 95.85 576 A 1 
ATOM 4276 C C   . VAL A 1 576 ? 9.773   19.555  -12.295 1.00 96.52 576 A 1 
ATOM 4277 O O   . VAL A 1 576 ? 9.240   19.712  -11.193 1.00 96.64 576 A 1 
ATOM 4278 C CB  . VAL A 1 576 ? 9.031   17.933  -14.092 1.00 95.63 576 A 1 
ATOM 4279 C CG1 . VAL A 1 576 ? 8.870   16.863  -12.999 1.00 93.61 576 A 1 
ATOM 4280 C CG2 . VAL A 1 576 ? 7.948   17.668  -15.142 1.00 93.06 576 A 1 
ATOM 4281 N N   . GLU A 1 577 ? 11.094  19.554  -12.438 1.00 96.78 577 A 1 
ATOM 4282 C CA  . GLU A 1 577 ? 12.008  19.658  -11.294 1.00 96.74 577 A 1 
ATOM 4283 C C   . GLU A 1 577 ? 11.888  21.012  -10.577 1.00 97.15 577 A 1 
ATOM 4284 O O   . GLU A 1 577 ? 11.975  21.078  -9.346  1.00 97.04 577 A 1 
ATOM 4285 C CB  . GLU A 1 577 ? 13.466  19.460  -11.732 1.00 95.80 577 A 1 
ATOM 4286 C CG  . GLU A 1 577 ? 13.793  18.052  -12.258 1.00 90.03 577 A 1 
ATOM 4287 C CD  . GLU A 1 577 ? 15.301  17.808  -12.439 1.00 89.50 577 A 1 
ATOM 4288 O OE1 . GLU A 1 577 ? 15.661  16.716  -12.938 1.00 81.26 577 A 1 
ATOM 4289 O OE2 . GLU A 1 577 ? 16.104  18.684  -12.020 1.00 83.28 577 A 1 
ATOM 4290 N N   . ALA A 1 578 ? 11.681  22.091  -11.333 1.00 97.05 578 A 1 
ATOM 4291 C CA  . ALA A 1 578 ? 11.491  23.425  -10.770 1.00 97.37 578 A 1 
ATOM 4292 C C   . ALA A 1 578 ? 10.212  23.494  -9.919  1.00 97.75 578 A 1 
ATOM 4293 O O   . ALA A 1 578 ? 10.261  23.979  -8.789  1.00 97.40 578 A 1 
ATOM 4294 C CB  . ALA A 1 578 ? 11.488  24.444  -11.913 1.00 97.17 578 A 1 
ATOM 4295 N N   . ALA A 1 579 ? 9.107   22.932  -10.410 1.00 96.67 579 A 1 
ATOM 4296 C CA  . ALA A 1 579 ? 7.834   22.894  -9.695  1.00 96.83 579 A 1 
ATOM 4297 C C   . ALA A 1 579 ? 7.895   22.044  -8.415  1.00 97.21 579 A 1 
ATOM 4298 O O   . ALA A 1 579 ? 7.385   22.455  -7.370  1.00 97.05 579 A 1 
ATOM 4299 C CB  . ALA A 1 579 ? 6.768   22.371  -10.661 1.00 96.88 579 A 1 
ATOM 4300 N N   . ILE A 1 580 ? 8.559   20.883  -8.458  1.00 96.69 580 A 1 
ATOM 4301 C CA  . ILE A 1 580 ? 8.762   20.046  -7.264  1.00 96.55 580 A 1 
ATOM 4302 C C   . ILE A 1 580 ? 9.596   20.805  -6.223  1.00 96.62 580 A 1 
ATOM 4303 O O   . ILE A 1 580 ? 9.218   20.865  -5.051  1.00 96.61 580 A 1 
ATOM 4304 C CB  . ILE A 1 580 ? 9.398   18.684  -7.642  1.00 96.65 580 A 1 
ATOM 4305 C CG1 . ILE A 1 580 ? 8.420   17.843  -8.497  1.00 95.83 580 A 1 
ATOM 4306 C CG2 . ILE A 1 580 ? 9.786   17.888  -6.375  1.00 95.84 580 A 1 
ATOM 4307 C CD1 . ILE A 1 580 ? 9.082   16.650  -9.205  1.00 93.75 580 A 1 
ATOM 4308 N N   . ARG A 1 581 ? 10.685  21.450  -6.638  1.00 97.87 581 A 1 
ATOM 4309 C CA  . ARG A 1 581 ? 11.544  22.253  -5.752  1.00 97.42 581 A 1 
ATOM 4310 C C   . ARG A 1 581 ? 10.800  23.441  -5.133  1.00 97.52 581 A 1 
ATOM 4311 O O   . ARG A 1 581 ? 10.972  23.719  -3.946  1.00 97.19 581 A 1 
ATOM 4312 C CB  . ARG A 1 581 ? 12.773  22.711  -6.544  1.00 97.01 581 A 1 
ATOM 4313 C CG  . ARG A 1 581 ? 13.848  23.347  -5.654  1.00 87.24 581 A 1 
ATOM 4314 C CD  . ARG A 1 581 ? 15.033  23.852  -6.491  1.00 85.01 581 A 1 
ATOM 4315 N NE  . ARG A 1 581 ? 15.629  22.781  -7.326  1.00 78.94 581 A 1 
ATOM 4316 C CZ  . ARG A 1 581 ? 16.501  21.863  -6.961  1.00 71.78 581 A 1 
ATOM 4317 N NH1 . ARG A 1 581 ? 17.034  21.852  -5.774  1.00 61.75 581 A 1 
ATOM 4318 N NH2 . ARG A 1 581 ? 16.854  20.921  -7.801  1.00 66.16 581 A 1 
ATOM 4319 N N   . GLU A 1 582 ? 9.968   24.120  -5.913  1.00 97.43 582 A 1 
ATOM 4320 C CA  . GLU A 1 582 ? 9.100   25.188  -5.415  1.00 97.44 582 A 1 
ATOM 4321 C C   . GLU A 1 582 ? 8.143   24.647  -4.344  1.00 97.46 582 A 1 
ATOM 4322 O O   . GLU A 1 582 ? 8.114   25.174  -3.228  1.00 96.95 582 A 1 
ATOM 4323 C CB  . GLU A 1 582 ? 8.351   25.837  -6.587  1.00 97.43 582 A 1 
ATOM 4324 C CG  . GLU A 1 582 ? 7.511   27.037  -6.123  1.00 96.10 582 A 1 
ATOM 4325 C CD  . GLU A 1 582 ? 6.742   27.714  -7.274  1.00 96.27 582 A 1 
ATOM 4326 O OE1 . GLU A 1 582 ? 5.778   28.452  -6.955  1.00 90.20 582 A 1 
ATOM 4327 O OE2 . GLU A 1 582 ? 7.110   27.505  -8.455  1.00 92.70 582 A 1 
ATOM 4328 N N   . ALA A 1 583 ? 7.464   23.532  -4.610  1.00 97.07 583 A 1 
ATOM 4329 C CA  . ALA A 1 583 ? 6.563   22.900  -3.647  1.00 96.61 583 A 1 
ATOM 4330 C C   . ALA A 1 583 ? 7.279   22.499  -2.345  1.00 96.54 583 A 1 
ATOM 4331 O O   . ALA A 1 583 ? 6.751   22.721  -1.251  1.00 96.34 583 A 1 
ATOM 4332 C CB  . ALA A 1 583 ? 5.903   21.691  -4.315  1.00 96.65 583 A 1 
ATOM 4333 N N   . GLN A 1 584 ? 8.500   21.964  -2.437  1.00 97.31 584 A 1 
ATOM 4334 C CA  . GLN A 1 584 ? 9.324   21.607  -1.273  1.00 96.81 584 A 1 
ATOM 4335 C C   . GLN A 1 584 ? 9.728   22.827  -0.427  1.00 96.52 584 A 1 
ATOM 4336 O O   . GLN A 1 584 ? 9.832   22.727  0.795   1.00 95.84 584 A 1 
ATOM 4337 C CB  . GLN A 1 584 ? 10.570  20.854  -1.754  1.00 96.79 584 A 1 
ATOM 4338 C CG  . GLN A 1 584 ? 10.226  19.434  -2.227  1.00 96.11 584 A 1 
ATOM 4339 C CD  . GLN A 1 584 ? 11.460  18.642  -2.629  1.00 96.41 584 A 1 
ATOM 4340 O OE1 . GLN A 1 584 ? 12.328  19.100  -3.360  1.00 91.88 584 A 1 
ATOM 4341 N NE2 . GLN A 1 584 ? 11.582  17.425  -2.145  1.00 91.86 584 A 1 
ATOM 4342 N N   . SER A 1 585 ? 9.897   23.984  -1.054  1.00 97.62 585 A 1 
ATOM 4343 C CA  . SER A 1 585 ? 10.261  25.225  -0.357  1.00 97.35 585 A 1 
ATOM 4344 C C   . SER A 1 585 ? 9.114   25.847  0.460   1.00 97.15 585 A 1 
ATOM 4345 O O   . SER A 1 585 ? 9.365   26.589  1.408   1.00 95.87 585 A 1 
ATOM 4346 C CB  . SER A 1 585 ? 10.840  26.230  -1.358  1.00 97.48 585 A 1 
ATOM 4347 O OG  . SER A 1 585 ? 9.832   26.899  -2.094  1.00 94.75 585 A 1 
ATOM 4348 N N   . ILE A 1 586 ? 7.861   25.512  0.148   1.00 97.12 586 A 1 
ATOM 4349 C CA  . ILE A 1 586 ? 6.659   26.081  0.773   1.00 96.94 586 A 1 
ATOM 4350 C C   . ILE A 1 586 ? 6.169   25.152  1.885   1.00 96.78 586 A 1 
ATOM 4351 O O   . ILE A 1 586 ? 5.627   24.080  1.615   1.00 96.08 586 A 1 
ATOM 4352 C CB  . ILE A 1 586 ? 5.575   26.344  -0.296  1.00 97.05 586 A 1 
ATOM 4353 C CG1 . ILE A 1 586 ? 6.070   27.373  -1.336  1.00 96.43 586 A 1 
ATOM 4354 C CG2 . ILE A 1 586 ? 4.272   26.840  0.369   1.00 96.28 586 A 1 
ATOM 4355 C CD1 . ILE A 1 586 ? 5.185   27.466  -2.583  1.00 94.61 586 A 1 
ATOM 4356 N N   . ASN A 1 587 ? 6.317   25.544  3.142   1.00 96.49 587 A 1 
ATOM 4357 C CA  . ASN A 1 587 ? 5.952   24.718  4.300   1.00 95.53 587 A 1 
ATOM 4358 C C   . ASN A 1 587 ? 4.965   25.383  5.274   1.00 95.40 587 A 1 
ATOM 4359 O O   . ASN A 1 587 ? 4.715   24.849  6.353   1.00 93.11 587 A 1 
ATOM 4360 C CB  . ASN A 1 587 ? 7.236   24.206  4.975   1.00 94.56 587 A 1 
ATOM 4361 C CG  . ASN A 1 587 ? 7.949   23.208  4.079   1.00 91.40 587 A 1 
ATOM 4362 O OD1 . ASN A 1 587 ? 7.409   22.163  3.749   1.00 83.97 587 A 1 
ATOM 4363 N ND2 . ASN A 1 587 ? 9.142   23.508  3.631   1.00 82.97 587 A 1 
ATOM 4364 N N   . ASP A 1 588 ? 4.386   26.520  4.908   1.00 95.76 588 A 1 
ATOM 4365 C CA  . ASP A 1 588 ? 3.363   27.226  5.686   1.00 95.13 588 A 1 
ATOM 4366 C C   . ASP A 1 588 ? 1.924   26.877  5.265   1.00 95.55 588 A 1 
ATOM 4367 O O   . ASP A 1 588 ? 0.978   27.208  5.977   1.00 93.73 588 A 1 
ATOM 4368 C CB  . ASP A 1 588 ? 3.615   28.743  5.591   1.00 94.41 588 A 1 
ATOM 4369 C CG  . ASP A 1 588 ? 3.307   29.319  4.196   1.00 93.96 588 A 1 
ATOM 4370 O OD1 . ASP A 1 588 ? 3.660   28.669  3.187   1.00 91.34 588 A 1 
ATOM 4371 O OD2 . ASP A 1 588 ? 2.674   30.399  4.113   1.00 90.45 588 A 1 
ATOM 4372 N N   . ARG A 1 589 ? 1.752   26.199  4.119   1.00 96.13 589 A 1 
ATOM 4373 C CA  . ARG A 1 589 ? 0.456   25.803  3.542   1.00 96.17 589 A 1 
ATOM 4374 C C   . ARG A 1 589 ? 0.611   24.587  2.615   1.00 97.14 589 A 1 
ATOM 4375 O O   . ARG A 1 589 ? 1.737   24.280  2.212   1.00 96.78 589 A 1 
ATOM 4376 C CB  . ARG A 1 589 ? -0.146  27.010  2.808   1.00 94.25 589 A 1 
ATOM 4377 C CG  . ARG A 1 589 ? 0.629   27.389  1.534   1.00 90.80 589 A 1 
ATOM 4378 C CD  . ARG A 1 589 ? 0.191   28.746  0.991   1.00 92.05 589 A 1 
ATOM 4379 N NE  . ARG A 1 589 ? 0.650   29.834  1.874   1.00 88.97 589 A 1 
ATOM 4380 C CZ  . ARG A 1 589 ? 0.211   31.068  1.895   1.00 89.21 589 A 1 
ATOM 4381 N NH1 . ARG A 1 589 ? -0.726  31.480  1.077   1.00 80.38 589 A 1 
ATOM 4382 N NH2 . ARG A 1 589 ? 0.724   31.909  2.741   1.00 80.26 589 A 1 
ATOM 4383 N N   . PRO A 1 590 ? -0.484  23.897  2.239   1.00 96.47 590 A 1 
ATOM 4384 C CA  . PRO A 1 590 ? -0.420  22.846  1.228   1.00 96.66 590 A 1 
ATOM 4385 C C   . PRO A 1 590 ? -0.061  23.401  -0.158  1.00 97.06 590 A 1 
ATOM 4386 O O   . PRO A 1 590 ? -0.359  24.553  -0.483  1.00 96.75 590 A 1 
ATOM 4387 C CB  . PRO A 1 590 ? -1.792  22.158  1.223   1.00 96.29 590 A 1 
ATOM 4388 C CG  . PRO A 1 590 ? -2.448  22.623  2.524   1.00 94.43 590 A 1 
ATOM 4389 C CD  . PRO A 1 590 ? -1.832  23.997  2.767   1.00 96.41 590 A 1 
ATOM 4390 N N   . VAL A 1 591 ? 0.548   22.552  -0.989  1.00 96.79 591 A 1 
ATOM 4391 C CA  . VAL A 1 591 ? 0.883   22.873  -2.385  1.00 96.98 591 A 1 
ATOM 4392 C C   . VAL A 1 591 ? 0.271   21.831  -3.308  1.00 96.80 591 A 1 
ATOM 4393 O O   . VAL A 1 591 ? 0.389   20.639  -3.042  1.00 96.49 591 A 1 
ATOM 4394 C CB  . VAL A 1 591 ? 2.403   22.967  -2.612  1.00 97.11 591 A 1 
ATOM 4395 C CG1 . VAL A 1 591 ? 2.712   23.451  -4.039  1.00 95.72 591 A 1 
ATOM 4396 C CG2 . VAL A 1 591 ? 3.061   23.939  -1.626  1.00 95.69 591 A 1 
ATOM 4397 N N   . VAL A 1 592 ? -0.363  22.271  -4.394  1.00 96.09 592 A 1 
ATOM 4398 C CA  . VAL A 1 592 ? -0.919  21.402  -5.439  1.00 95.97 592 A 1 
ATOM 4399 C C   . VAL A 1 592 ? -0.185  21.674  -6.744  1.00 96.13 592 A 1 
ATOM 4400 O O   . VAL A 1 592 ? -0.196  22.803  -7.227  1.00 95.89 592 A 1 
ATOM 4401 C CB  . VAL A 1 592 ? -2.436  21.615  -5.609  1.00 95.38 592 A 1 
ATOM 4402 C CG1 . VAL A 1 592 ? -3.020  20.659  -6.662  1.00 93.82 592 A 1 
ATOM 4403 C CG2 . VAL A 1 592 ? -3.193  21.386  -4.295  1.00 94.15 592 A 1 
ATOM 4404 N N   . ILE A 1 593 ? 0.427   20.641  -7.321  1.00 95.87 593 A 1 
ATOM 4405 C CA  . ILE A 1 593 ? 1.024   20.694  -8.658  1.00 95.78 593 A 1 
ATOM 4406 C C   . ILE A 1 593 ? 0.121   19.919  -9.616  1.00 95.05 593 A 1 
ATOM 4407 O O   . ILE A 1 593 ? -0.038  18.708  -9.472  1.00 94.35 593 A 1 
ATOM 4408 C CB  . ILE A 1 593 ? 2.473   20.158  -8.687  1.00 96.46 593 A 1 
ATOM 4409 C CG1 . ILE A 1 593 ? 3.339   20.664  -7.511  1.00 95.39 593 A 1 
ATOM 4410 C CG2 . ILE A 1 593 ? 3.096   20.558  -10.037 1.00 95.43 593 A 1 
ATOM 4411 C CD1 . ILE A 1 593 ? 4.754   20.070  -7.495  1.00 94.94 593 A 1 
ATOM 4412 N N   . ASP A 1 594 ? -0.475  20.605  -10.576 1.00 94.06 594 A 1 
ATOM 4413 C CA  . ASP A 1 594 ? -1.298  20.048  -11.654 1.00 93.60 594 A 1 
ATOM 4414 C C   . ASP A 1 594 ? -0.392  19.682  -12.844 1.00 93.80 594 A 1 
ATOM 4415 O O   . ASP A 1 594 ? -0.074  20.531  -13.681 1.00 93.10 594 A 1 
ATOM 4416 C CB  . ASP A 1 594 ? -2.390  21.082  -12.001 1.00 92.85 594 A 1 
ATOM 4417 C CG  . ASP A 1 594 ? -3.409  20.650  -13.068 1.00 91.93 594 A 1 
ATOM 4418 O OD1 . ASP A 1 594 ? -3.618  19.439  -13.256 1.00 88.48 594 A 1 
ATOM 4419 O OD2 . ASP A 1 594 ? -4.055  21.562  -13.656 1.00 88.63 594 A 1 
ATOM 4420 N N   . PHE A 1 595 ? 0.078   18.428  -12.878 1.00 93.22 595 A 1 
ATOM 4421 C CA  . PHE A 1 595 ? 0.881   17.888  -13.972 1.00 92.60 595 A 1 
ATOM 4422 C C   . PHE A 1 595 ? -0.037  17.419  -15.100 1.00 91.96 595 A 1 
ATOM 4423 O O   . PHE A 1 595 ? -0.722  16.401  -14.966 1.00 90.75 595 A 1 
ATOM 4424 C CB  . PHE A 1 595 ? 1.774   16.740  -13.483 1.00 93.45 595 A 1 
ATOM 4425 C CG  . PHE A 1 595 ? 2.850   17.133  -12.495 1.00 94.23 595 A 1 
ATOM 4426 C CD1 . PHE A 1 595 ? 4.018   17.774  -12.944 1.00 92.58 595 A 1 
ATOM 4427 C CD2 . PHE A 1 595 ? 2.710   16.814  -11.131 1.00 93.15 595 A 1 
ATOM 4428 C CE1 . PHE A 1 595 ? 5.044   18.093  -12.038 1.00 93.16 595 A 1 
ATOM 4429 C CE2 . PHE A 1 595 ? 3.737   17.135  -10.224 1.00 93.00 595 A 1 
ATOM 4430 C CZ  . PHE A 1 595 ? 4.906   17.773  -10.676 1.00 94.49 595 A 1 
ATOM 4431 N N   . ILE A 1 596 ? -0.033  18.121  -16.229 1.00 92.71 596 A 1 
ATOM 4432 C CA  . ILE A 1 596 ? -0.822  17.767  -17.412 1.00 91.98 596 A 1 
ATOM 4433 C C   . ILE A 1 596 ? -0.071  16.697  -18.207 1.00 91.71 596 A 1 
ATOM 4434 O O   . ILE A 1 596 ? 0.872   17.002  -18.930 1.00 90.71 596 A 1 
ATOM 4435 C CB  . ILE A 1 596 ? -1.141  19.014  -18.265 1.00 91.63 596 A 1 
ATOM 4436 C CG1 . ILE A 1 596 ? -1.758  20.175  -17.452 1.00 90.14 596 A 1 
ATOM 4437 C CG2 . ILE A 1 596 ? -2.062  18.633  -19.435 1.00 90.68 596 A 1 
ATOM 4438 C CD1 . ILE A 1 596 ? -3.043  19.837  -16.692 1.00 83.77 596 A 1 
ATOM 4439 N N   . VAL A 1 597 ? -0.496  15.439  -18.084 1.00 88.85 597 A 1 
ATOM 4440 C CA  . VAL A 1 597 ? 0.172   14.278  -18.698 1.00 87.74 597 A 1 
ATOM 4441 C C   . VAL A 1 597 ? -0.617  13.699  -19.875 1.00 86.97 597 A 1 
ATOM 4442 O O   . VAL A 1 597 ? -1.791  14.004  -20.081 1.00 86.11 597 A 1 
ATOM 4443 C CB  . VAL A 1 597 ? 0.507   13.191  -17.658 1.00 87.89 597 A 1 
ATOM 4444 C CG1 . VAL A 1 597 ? 1.406   13.731  -16.541 1.00 83.85 597 A 1 
ATOM 4445 C CG2 . VAL A 1 597 ? -0.733  12.548  -17.032 1.00 82.31 597 A 1 
ATOM 4446 N N   . GLY A 1 598 ? 0.022   12.820  -20.651 1.00 84.57 598 A 1 
ATOM 4447 C CA  . GLY A 1 598 ? -0.588  12.167  -21.807 1.00 83.25 598 A 1 
ATOM 4448 C C   . GLY A 1 598 ? -1.871  11.396  -21.463 1.00 83.91 598 A 1 
ATOM 4449 O O   . GLY A 1 598 ? -1.879  10.495  -20.632 1.00 82.72 598 A 1 
ATOM 4450 N N   . LYS A 1 599 ? -2.973  11.701  -22.159 1.00 77.46 599 A 1 
ATOM 4451 C CA  . LYS A 1 599 ? -4.297  11.087  -21.911 1.00 76.80 599 A 1 
ATOM 4452 C C   . LYS A 1 599 ? -4.362  9.580   -22.171 1.00 77.65 599 A 1 
ATOM 4453 O O   . LYS A 1 599 ? -5.239  8.904   -21.646 1.00 72.80 599 A 1 
ATOM 4454 C CB  . LYS A 1 599 ? -5.362  11.826  -22.737 1.00 72.47 599 A 1 
ATOM 4455 C CG  . LYS A 1 599 ? -5.206  11.542  -24.235 1.00 67.84 599 A 1 
ATOM 4456 C CD  . LYS A 1 599 ? -6.252  12.264  -25.082 1.00 67.52 599 A 1 
ATOM 4457 C CE  . LYS A 1 599 ? -5.990  11.818  -26.522 1.00 57.69 599 A 1 
ATOM 4458 N NZ  . LYS A 1 599 ? -6.906  12.479  -27.475 1.00 51.95 599 A 1 
ATOM 4459 N N   . ASP A 1 600 ? -3.472  9.063   -23.017 1.00 75.68 600 A 1 
ATOM 4460 C CA  . ASP A 1 600 ? -3.443  7.662   -23.453 1.00 74.86 600 A 1 
ATOM 4461 C C   . ASP A 1 600 ? -2.283  6.875   -22.822 1.00 75.95 600 A 1 
ATOM 4462 O O   . ASP A 1 600 ? -1.997  5.750   -23.245 1.00 72.37 600 A 1 
ATOM 4463 C CB  . ASP A 1 600 ? -3.454  7.596   -24.996 1.00 71.27 600 A 1 
ATOM 4464 C CG  . ASP A 1 600 ? -4.740  8.164   -25.614 1.00 68.26 600 A 1 
ATOM 4465 O OD1 . ASP A 1 600 ? -5.854  7.844   -25.130 1.00 65.57 600 A 1 
ATOM 4466 O OD2 . ASP A 1 600 ? -4.659  8.935   -26.593 1.00 64.16 600 A 1 
ATOM 4467 N N   . ALA A 1 601 ? -1.624  7.434   -21.799 1.00 73.28 601 A 1 
ATOM 4468 C CA  . ALA A 1 601 ? -0.591  6.749   -21.030 1.00 72.92 601 A 1 
ATOM 4469 C C   . ALA A 1 601 ? -1.137  5.452   -20.409 1.00 73.70 601 A 1 
ATOM 4470 O O   . ALA A 1 601 ? -2.273  5.389   -19.922 1.00 72.43 601 A 1 
ATOM 4471 C CB  . ALA A 1 601 ? -0.026  7.702   -19.975 1.00 71.39 601 A 1 
ATOM 4472 N N   . GLN A 1 602 ? -0.322  4.387   -20.444 1.00 67.91 602 A 1 
ATOM 4473 C CA  . GLN A 1 602 ? -0.699  3.050   -19.987 1.00 69.29 602 A 1 
ATOM 4474 C C   . GLN A 1 602 ? 0.305   2.518   -18.970 1.00 71.10 602 A 1 
ATOM 4475 O O   . GLN A 1 602 ? 1.502   2.750   -19.094 1.00 68.41 602 A 1 
ATOM 4476 C CB  . GLN A 1 602 ? -0.824  2.089   -21.182 1.00 66.67 602 A 1 
ATOM 4477 C CG  . GLN A 1 602 ? -2.022  2.441   -22.069 1.00 65.78 602 A 1 
ATOM 4478 C CD  . GLN A 1 602 ? -2.243  1.486   -23.235 1.00 62.72 602 A 1 
ATOM 4479 O OE1 . GLN A 1 602 ? -1.431  0.668   -23.639 1.00 57.29 602 A 1 
ATOM 4480 N NE2 . GLN A 1 602 ? -3.396  1.561   -23.860 1.00 58.74 602 A 1 
ATOM 4481 N N   . VAL A 1 603 ? -0.181  1.754   -17.996 1.00 74.57 603 A 1 
ATOM 4482 C CA  . VAL A 1 603 ? 0.665   1.111   -16.985 1.00 73.97 603 A 1 
ATOM 4483 C C   . VAL A 1 603 ? 1.188   -0.215  -17.529 1.00 74.66 603 A 1 
ATOM 4484 O O   . VAL A 1 603 ? 0.396   -1.092  -17.894 1.00 72.82 603 A 1 
ATOM 4485 C CB  . VAL A 1 603 ? -0.079  0.899   -15.663 1.00 70.21 603 A 1 
ATOM 4486 C CG1 . VAL A 1 603 ? 0.885   0.408   -14.580 1.00 63.39 603 A 1 
ATOM 4487 C CG2 . VAL A 1 603 ? -0.745  2.175   -15.148 1.00 62.70 603 A 1 
ATOM 4488 N N   . TRP A 1 604 ? 2.513   -0.364  -17.549 1.00 73.40 604 A 1 
ATOM 4489 C CA  . TRP A 1 604 ? 3.224   -1.592  -17.923 1.00 72.96 604 A 1 
ATOM 4490 C C   . TRP A 1 604 ? 4.332   -1.892  -16.907 1.00 70.19 604 A 1 
ATOM 4491 O O   . TRP A 1 604 ? 4.851   -0.963  -16.302 1.00 65.74 604 A 1 
ATOM 4492 C CB  . TRP A 1 604 ? 3.810   -1.444  -19.331 1.00 72.24 604 A 1 
ATOM 4493 C CG  . TRP A 1 604 ? 2.792   -1.254  -20.409 1.00 75.74 604 A 1 
ATOM 4494 C CD1 . TRP A 1 604 ? 2.521   -0.087  -21.032 1.00 72.06 604 A 1 
ATOM 4495 C CD2 . TRP A 1 604 ? 1.868   -2.239  -20.970 1.00 77.04 604 A 1 
ATOM 4496 N NE1 . TRP A 1 604 ? 1.495   -0.274  -21.937 1.00 69.99 604 A 1 
ATOM 4497 C CE2 . TRP A 1 604 ? 1.055   -1.582  -21.936 1.00 74.72 604 A 1 
ATOM 4498 C CE3 . TRP A 1 604 ? 1.628   -3.610  -20.751 1.00 75.58 604 A 1 
ATOM 4499 C CZ2 . TRP A 1 604 ? 0.044   -2.252  -22.652 1.00 75.60 604 A 1 
ATOM 4500 C CZ3 . TRP A 1 604 ? 0.617   -4.289  -21.464 1.00 71.54 604 A 1 
ATOM 4501 C CH2 . TRP A 1 604 ? -0.170  -3.613  -22.410 1.00 71.62 604 A 1 
ATOM 4502 N N   . PRO A 1 605 ? 4.725   -3.172  -16.708 1.00 68.80 605 A 1 
ATOM 4503 C CA  . PRO A 1 605 ? 4.148   -4.400  -17.273 1.00 70.35 605 A 1 
ATOM 4504 C C   . PRO A 1 605 ? 2.701   -4.676  -16.838 1.00 71.12 605 A 1 
ATOM 4505 O O   . PRO A 1 605 ? 2.180   -4.015  -15.937 1.00 69.88 605 A 1 
ATOM 4506 C CB  . PRO A 1 605 ? 5.092   -5.526  -16.836 1.00 65.71 605 A 1 
ATOM 4507 C CG  . PRO A 1 605 ? 6.397   -4.805  -16.511 1.00 63.82 605 A 1 
ATOM 4508 C CD  . PRO A 1 605 ? 5.912   -3.487  -15.941 1.00 70.45 605 A 1 
ATOM 4509 N N   . MET A 1 606 ? 2.035   -5.665  -17.462 1.00 67.77 606 A 1 
ATOM 4510 C CA  . MET A 1 606 ? 0.656   -6.031  -17.125 1.00 70.59 606 A 1 
ATOM 4511 C C   . MET A 1 606 ? 0.372   -7.524  -17.284 1.00 72.01 606 A 1 
ATOM 4512 O O   . MET A 1 606 ? 0.637   -8.107  -18.332 1.00 71.81 606 A 1 
ATOM 4513 C CB  . MET A 1 606 ? -0.321  -5.202  -17.977 1.00 67.39 606 A 1 
ATOM 4514 C CG  . MET A 1 606 ? -1.784  -5.403  -17.561 1.00 63.12 606 A 1 
ATOM 4515 S SD  . MET A 1 606 ? -3.007  -4.472  -18.531 1.00 59.36 606 A 1 
ATOM 4516 C CE  . MET A 1 606 ? -2.899  -5.399  -20.083 1.00 52.21 606 A 1 
ATOM 4517 N N   . VAL A 1 607 ? -0.273  -8.113  -16.275 1.00 70.11 607 A 1 
ATOM 4518 C CA  . VAL A 1 607 ? -1.020  -9.379  -16.357 1.00 69.58 607 A 1 
ATOM 4519 C C   . VAL A 1 607 ? -2.513  -9.036  -16.419 1.00 70.84 607 A 1 
ATOM 4520 O O   . VAL A 1 607 ? -3.020  -8.322  -15.553 1.00 70.48 607 A 1 
ATOM 4521 C CB  . VAL A 1 607 ? -0.714  -10.294 -15.159 1.00 68.05 607 A 1 
ATOM 4522 C CG1 . VAL A 1 607 ? -1.460  -11.630 -15.263 1.00 63.71 607 A 1 
ATOM 4523 C CG2 . VAL A 1 607 ? 0.780   -10.601 -15.037 1.00 65.74 607 A 1 
ATOM 4524 N N   . ALA A 1 608 ? -3.232  -9.504  -17.431 1.00 69.54 608 A 1 
ATOM 4525 C CA  . ALA A 1 608 ? -4.666  -9.235  -17.542 1.00 68.51 608 A 1 
ATOM 4526 C C   . ALA A 1 608 ? -5.460  -9.962  -16.439 1.00 69.86 608 A 1 
ATOM 4527 O O   . ALA A 1 608 ? -5.098  -11.052 -15.998 1.00 68.01 608 A 1 
ATOM 4528 C CB  . ALA A 1 608 ? -5.147  -9.597  -18.949 1.00 64.67 608 A 1 
ATOM 4529 N N   . ALA A 1 609 ? -6.561  -9.366  -15.985 1.00 69.81 609 A 1 
ATOM 4530 C CA  . ALA A 1 609 ? -7.383  -9.970  -14.940 1.00 68.35 609 A 1 
ATOM 4531 C C   . ALA A 1 609 ? -7.932  -11.335 -15.387 1.00 68.78 609 A 1 
ATOM 4532 O O   . ALA A 1 609 ? -8.538  -11.448 -16.451 1.00 65.71 609 A 1 
ATOM 4533 C CB  . ALA A 1 609 ? -8.511  -9.003  -14.561 1.00 66.09 609 A 1 
ATOM 4534 N N   . GLY A 1 610 ? -7.741  -12.356 -14.548 1.00 68.70 610 A 1 
ATOM 4535 C CA  . GLY A 1 610 ? -8.211  -13.716 -14.817 1.00 69.89 610 A 1 
ATOM 4536 C C   . GLY A 1 610 ? -7.344  -14.534 -15.779 1.00 75.63 610 A 1 
ATOM 4537 O O   . GLY A 1 610 ? -7.731  -15.657 -16.100 1.00 73.56 610 A 1 
ATOM 4538 N N   . THR A 1 611 ? -6.187  -14.012 -16.223 1.00 72.29 611 A 1 
ATOM 4539 C CA  . THR A 1 611 ? -5.205  -14.781 -17.003 1.00 75.25 611 A 1 
ATOM 4540 C C   . THR A 1 611 ? -4.080  -15.323 -16.119 1.00 77.65 611 A 1 
ATOM 4541 O O   . THR A 1 611 ? -3.950  -14.943 -14.948 1.00 76.72 611 A 1 
ATOM 4542 C CB  . THR A 1 611 ? -4.638  -13.991 -18.195 1.00 73.49 611 A 1 
ATOM 4543 O OG1 . THR A 1 611 ? -3.791  -12.950 -17.795 1.00 70.36 611 A 1 
ATOM 4544 C CG2 . THR A 1 611 ? -5.741  -13.396 -19.071 1.00 70.39 611 A 1 
ATOM 4545 N N   . SER A 1 612 ? -3.275  -16.241 -16.667 1.00 77.41 612 A 1 
ATOM 4546 C CA  . SER A 1 612 ? -2.094  -16.761 -15.982 1.00 80.36 612 A 1 
ATOM 4547 C C   . SER A 1 612 ? -1.001  -15.697 -15.866 1.00 81.17 612 A 1 
ATOM 4548 O O   . SER A 1 612 ? -0.815  -14.875 -16.763 1.00 80.45 612 A 1 
ATOM 4549 C CB  . SER A 1 612 ? -1.543  -17.986 -16.717 1.00 79.19 612 A 1 
ATOM 4550 O OG  . SER A 1 612 ? -0.437  -18.507 -15.998 1.00 77.15 612 A 1 
ATOM 4551 N N   . ASN A 1 613 ? -0.213  -15.754 -14.799 1.00 80.26 613 A 1 
ATOM 4552 C CA  . ASN A 1 613 ? 1.024   -14.979 -14.692 1.00 80.25 613 A 1 
ATOM 4553 C C   . ASN A 1 613 ? 2.034   -15.294 -15.813 1.00 80.62 613 A 1 
ATOM 4554 O O   . ASN A 1 613 ? 2.850   -14.441 -16.148 1.00 79.07 613 A 1 
ATOM 4555 C CB  . ASN A 1 613 ? 1.637   -15.225 -13.307 1.00 77.40 613 A 1 
ATOM 4556 C CG  . ASN A 1 613 ? 1.023   -14.379 -12.204 1.00 77.04 613 A 1 
ATOM 4557 O OD1 . ASN A 1 613 ? 0.296   -13.429 -12.414 1.00 73.54 613 A 1 
ATOM 4558 N ND2 . ASN A 1 613 ? 1.358   -14.667 -10.968 1.00 72.33 613 A 1 
ATOM 4559 N N   . ASP A 1 614 ? 1.942   -16.467 -16.439 1.00 78.99 614 A 1 
ATOM 4560 C CA  . ASP A 1 614 ? 2.749   -16.814 -17.619 1.00 78.29 614 A 1 
ATOM 4561 C C   . ASP A 1 614 ? 2.399   -15.955 -18.849 1.00 77.59 614 A 1 
ATOM 4562 O O   . ASP A 1 614 ? 3.168   -15.889 -19.802 1.00 74.95 614 A 1 
ATOM 4563 C CB  . ASP A 1 614 ? 2.577   -18.305 -17.956 1.00 77.00 614 A 1 
ATOM 4564 C CG  . ASP A 1 614 ? 3.061   -19.227 -16.834 1.00 76.32 614 A 1 
ATOM 4565 O OD1 . ASP A 1 614 ? 4.176   -18.996 -16.320 1.00 71.99 614 A 1 
ATOM 4566 O OD2 . ASP A 1 614 ? 2.291   -20.133 -16.445 1.00 73.35 614 A 1 
ATOM 4567 N N   . GLU A 1 615 ? 1.255   -15.273 -18.832 1.00 73.53 615 A 1 
ATOM 4568 C CA  . GLU A 1 615 ? 0.792   -14.370 -19.895 1.00 73.19 615 A 1 
ATOM 4569 C C   . GLU A 1 615 ? 1.142   -12.895 -19.628 1.00 72.90 615 A 1 
ATOM 4570 O O   . GLU A 1 615 ? 0.580   -11.994 -20.256 1.00 71.38 615 A 1 
ATOM 4571 C CB  . GLU A 1 615 ? -0.714  -14.553 -20.128 1.00 73.30 615 A 1 
ATOM 4572 C CG  . GLU A 1 615 ? -1.085  -15.958 -20.616 1.00 72.01 615 A 1 
ATOM 4573 C CD  . GLU A 1 615 ? -2.596  -16.090 -20.852 1.00 67.91 615 A 1 
ATOM 4574 O OE1 . GLU A 1 615 ? -3.178  -17.100 -20.408 1.00 60.05 615 A 1 
ATOM 4575 O OE2 . GLU A 1 615 ? -3.171  -15.162 -21.473 1.00 64.64 615 A 1 
ATOM 4576 N N   . ILE A 1 616 ? 2.075   -12.624 -18.712 1.00 78.06 616 A 1 
ATOM 4577 C CA  . ILE A 1 616 ? 2.554   -11.263 -18.467 1.00 77.13 616 A 1 
ATOM 4578 C C   . ILE A 1 616 ? 3.037   -10.609 -19.771 1.00 77.57 616 A 1 
ATOM 4579 O O   . ILE A 1 616 ? 3.775   -11.201 -20.554 1.00 76.80 616 A 1 
ATOM 4580 C CB  . ILE A 1 616 ? 3.617   -11.213 -17.344 1.00 76.42 616 A 1 
ATOM 4581 C CG1 . ILE A 1 616 ? 3.952   -9.740  -17.004 1.00 75.78 616 A 1 
ATOM 4582 C CG2 . ILE A 1 616 ? 4.890   -12.010 -17.688 1.00 76.74 616 A 1 
ATOM 4583 C CD1 . ILE A 1 616 ? 4.752   -9.554  -15.715 1.00 72.21 616 A 1 
ATOM 4584 N N   . MET A 1 617 ? 2.639   -9.363  -19.983 1.00 73.79 617 A 1 
ATOM 4585 C CA  . MET A 1 617 ? 3.141   -8.502  -21.052 1.00 73.67 617 A 1 
ATOM 4586 C C   . MET A 1 617 ? 4.097   -7.468  -20.467 1.00 74.52 617 A 1 
ATOM 4587 O O   . MET A 1 617 ? 3.710   -6.706  -19.582 1.00 74.87 617 A 1 
ATOM 4588 C CB  . MET A 1 617 ? 1.970   -7.836  -21.780 1.00 73.28 617 A 1 
ATOM 4589 C CG  . MET A 1 617 ? 1.119   -8.828  -22.574 1.00 70.26 617 A 1 
ATOM 4590 S SD  . MET A 1 617 ? -0.272  -8.055  -23.458 1.00 66.66 617 A 1 
ATOM 4591 C CE  . MET A 1 617 ? -1.432  -7.867  -22.078 1.00 56.33 617 A 1 
ATOM 4592 N N   . ALA A 1 618 ? 5.327   -7.412  -20.967 1.00 74.90 618 A 1 
ATOM 4593 C CA  . ALA A 1 618 ? 6.315   -6.404  -20.569 1.00 73.34 618 A 1 
ATOM 4594 C C   . ALA A 1 618 ? 5.948   -5.005  -21.090 1.00 74.54 618 A 1 
ATOM 4595 O O   . ALA A 1 618 ? 6.125   -4.008  -20.398 1.00 73.45 618 A 1 
ATOM 4596 C CB  . ALA A 1 618 ? 7.693   -6.849  -21.075 1.00 73.17 618 A 1 
ATOM 4597 N N   . ALA A 1 619 ? 5.390   -4.948  -22.287 1.00 75.00 619 A 1 
ATOM 4598 C CA  . ALA A 1 619 ? 4.799   -3.771  -22.919 1.00 74.99 619 A 1 
ATOM 4599 C C   . ALA A 1 619 ? 3.677   -4.215  -23.866 1.00 75.13 619 A 1 
ATOM 4600 O O   . ALA A 1 619 ? 3.427   -5.413  -24.040 1.00 74.11 619 A 1 
ATOM 4601 C CB  . ALA A 1 619 ? 5.903   -2.998  -23.646 1.00 73.89 619 A 1 
ATOM 4602 N N   . ARG A 1 620 ? 2.982   -3.274  -24.500 1.00 69.66 620 A 1 
ATOM 4603 C CA  . ARG A 1 620 ? 1.871   -3.593  -25.406 1.00 69.68 620 A 1 
ATOM 4604 C C   . ARG A 1 620 ? 2.318   -4.535  -26.529 1.00 69.97 620 A 1 
ATOM 4605 O O   . ARG A 1 620 ? 3.083   -4.147  -27.400 1.00 65.95 620 A 1 
ATOM 4606 C CB  . ARG A 1 620 ? 1.265   -2.299  -25.957 1.00 67.48 620 A 1 
ATOM 4607 C CG  . ARG A 1 620 ? -0.008  -2.578  -26.765 1.00 66.47 620 A 1 
ATOM 4608 C CD  . ARG A 1 620 ? -0.626  -1.263  -27.243 1.00 64.34 620 A 1 
ATOM 4609 N NE  . ARG A 1 620 ? -1.866  -1.499  -27.998 1.00 60.03 620 A 1 
ATOM 4610 C CZ  . ARG A 1 620 ? -2.662  -0.561  -28.497 1.00 55.51 620 A 1 
ATOM 4611 N NH1 . ARG A 1 620 ? -2.388  0.708   -28.382 1.00 53.50 620 A 1 
ATOM 4612 N NH2 . ARG A 1 620 ? -3.759  -0.898  -29.119 1.00 51.48 620 A 1 
ATOM 4613 N N   . GLY A 1 621 ? 1.789   -5.755  -26.532 1.00 68.26 621 A 1 
ATOM 4614 C CA  . GLY A 1 621 ? 2.104   -6.774  -27.539 1.00 68.28 621 A 1 
ATOM 4615 C C   . GLY A 1 621 ? 3.464   -7.464  -27.369 1.00 70.58 621 A 1 
ATOM 4616 O O   . GLY A 1 621 ? 3.820   -8.273  -28.224 1.00 66.97 621 A 1 
ATOM 4617 N N   . ILE A 1 622 ? 4.194   -7.201  -26.292 1.00 64.93 622 A 1 
ATOM 4618 C CA  . ILE A 1 622 ? 5.488   -7.821  -25.986 1.00 67.55 622 A 1 
ATOM 4619 C C   . ILE A 1 622 ? 5.320   -8.780  -24.806 1.00 69.47 622 A 1 
ATOM 4620 O O   . ILE A 1 622 ? 5.272   -8.358  -23.650 1.00 68.47 622 A 1 
ATOM 4621 C CB  . ILE A 1 622 ? 6.582   -6.755  -25.730 1.00 65.09 622 A 1 
ATOM 4622 C CG1 . ILE A 1 622 ? 6.699   -5.800  -26.936 1.00 64.24 622 A 1 
ATOM 4623 C CG2 . ILE A 1 622 ? 7.929   -7.444  -25.432 1.00 65.58 622 A 1 
ATOM 4624 C CD1 . ILE A 1 622 ? 7.752   -4.697  -26.780 1.00 57.88 622 A 1 
ATOM 4625 N N   . ARG A 1 623 ? 5.256   -10.077 -25.097 1.00 65.37 623 A 1 
ATOM 4626 C CA  . ARG A 1 623 ? 5.274   -11.140 -24.089 1.00 64.98 623 A 1 
ATOM 4627 C C   . ARG A 1 623 ? 6.718   -11.597 -23.846 1.00 65.04 623 A 1 
ATOM 4628 O O   . ARG A 1 623 ? 7.418   -11.878 -24.822 1.00 65.21 623 A 1 
ATOM 4629 C CB  . ARG A 1 623 ? 4.349   -12.292 -24.521 1.00 64.41 623 A 1 
ATOM 4630 C CG  . ARG A 1 623 ? 4.263   -13.401 -23.461 1.00 59.41 623 A 1 
ATOM 4631 C CD  . ARG A 1 623 ? 3.297   -14.510 -23.876 1.00 57.30 623 A 1 
ATOM 4632 N NE  . ARG A 1 623 ? 3.466   -15.705 -23.026 1.00 51.24 623 A 1 
ATOM 4633 C CZ  . ARG A 1 623 ? 3.066   -16.935 -23.293 1.00 44.67 623 A 1 
ATOM 4634 N NH1 . ARG A 1 623 ? 2.297   -17.214 -24.302 1.00 42.19 623 A 1 
ATOM 4635 N NH2 . ARG A 1 623 ? 3.467   -17.931 -22.561 1.00 40.29 623 A 1 
ATOM 4636 N N   . PRO A 1 624 ? 7.178   -11.690 -22.578 1.00 60.28 624 A 1 
ATOM 4637 C CA  . PRO A 1 624 ? 8.461   -12.291 -22.242 1.00 58.57 624 A 1 
ATOM 4638 C C   . PRO A 1 624 ? 8.577   -13.740 -22.725 1.00 60.38 624 A 1 
ATOM 4639 O O   . PRO A 1 624 ? 7.638   -14.524 -22.601 1.00 59.75 624 A 1 
ATOM 4640 C CB  . PRO A 1 624 ? 8.572   -12.205 -20.718 1.00 54.24 624 A 1 
ATOM 4641 C CG  . PRO A 1 624 ? 7.708   -11.003 -20.378 1.00 57.15 624 A 1 
ATOM 4642 C CD  . PRO A 1 624 ? 6.570   -11.127 -21.384 1.00 65.84 624 A 1 
ATOM 4643 N N   . LEU A 1 625 ? 9.756   -14.099 -23.249 1.00 59.85 625 A 1 
ATOM 4644 C CA  . LEU A 1 625 ? 10.122  -15.483 -23.525 1.00 58.34 625 A 1 
ATOM 4645 C C   . LEU A 1 625 ? 10.640  -16.113 -22.230 1.00 58.68 625 A 1 
ATOM 4646 O O   . LEU A 1 625 ? 11.703  -15.710 -21.737 1.00 55.90 625 A 1 
ATOM 4647 C CB  . LEU A 1 625 ? 11.201  -15.532 -24.626 1.00 52.80 625 A 1 
ATOM 4648 C CG  . LEU A 1 625 ? 10.701  -15.124 -26.020 1.00 47.50 625 A 1 
ATOM 4649 C CD1 . LEU A 1 625 ? 11.880  -14.864 -26.957 1.00 44.53 625 A 1 
ATOM 4650 C CD2 . LEU A 1 625 ? 9.863   -16.236 -26.639 1.00 45.70 625 A 1 
ATOM 4651 N N   . PHE A 1 626 ? 9.913   -17.083 -21.689 1.00 61.35 626 A 1 
ATOM 4652 C CA  . PHE A 1 626 ? 10.409  -17.995 -20.660 1.00 59.86 626 A 1 
ATOM 4653 C C   . PHE A 1 626 ? 10.931  -19.265 -21.348 1.00 56.74 626 A 1 
ATOM 4654 O O   . PHE A 1 626 ? 10.403  -19.655 -22.386 1.00 53.19 626 A 1 
ATOM 4655 C CB  . PHE A 1 626 ? 9.306   -18.253 -19.626 1.00 57.80 626 A 1 
ATOM 4656 C CG  . PHE A 1 626 ? 8.794   -17.003 -18.926 1.00 59.03 626 A 1 
ATOM 4657 C CD1 . PHE A 1 626 ? 9.643   -16.259 -18.081 1.00 54.83 626 A 1 
ATOM 4658 C CD2 . PHE A 1 626 ? 7.471   -16.573 -19.124 1.00 56.84 626 A 1 
ATOM 4659 C CE1 . PHE A 1 626 ? 9.168   -15.100 -17.439 1.00 54.27 626 A 1 
ATOM 4660 C CE2 . PHE A 1 626 ? 6.994   -15.416 -18.477 1.00 57.45 626 A 1 
ATOM 4661 C CZ  . PHE A 1 626 ? 7.843   -14.677 -17.632 1.00 61.57 626 A 1 
ATOM 4662 N N   . ASP A 1 627 ? 11.981  -19.888 -20.807 1.00 54.43 627 A 1 
ATOM 4663 C CA  . ASP A 1 627 ? 12.775  -20.932 -21.492 1.00 54.45 627 A 1 
ATOM 4664 C C   . ASP A 1 627 ? 11.988  -22.203 -21.904 1.00 53.44 627 A 1 
ATOM 4665 O O   . ASP A 1 627 ? 12.490  -23.010 -22.681 1.00 49.55 627 A 1 
ATOM 4666 C CB  . ASP A 1 627 ? 13.994  -21.295 -20.617 1.00 49.68 627 A 1 
ATOM 4667 C CG  . ASP A 1 627 ? 15.022  -20.157 -20.446 1.00 46.15 627 A 1 
ATOM 4668 O OD1 . ASP A 1 627 ? 15.146  -19.299 -21.352 1.00 42.77 627 A 1 
ATOM 4669 O OD2 . ASP A 1 627 ? 15.679  -20.125 -19.382 1.00 43.52 627 A 1 
ATOM 4670 N N   . ASP A 1 628 ? 10.746  -22.366 -21.446 1.00 48.60 628 A 1 
ATOM 4671 C CA  . ASP A 1 628 ? 9.863   -23.503 -21.760 1.00 49.08 628 A 1 
ATOM 4672 C C   . ASP A 1 628 ? 8.820   -23.203 -22.865 1.00 48.65 628 A 1 
ATOM 4673 O O   . ASP A 1 628 ? 8.001   -24.067 -23.194 1.00 44.71 628 A 1 
ATOM 4674 C CB  . ASP A 1 628 ? 9.157   -23.964 -20.470 1.00 44.49 628 A 1 
ATOM 4675 C CG  . ASP A 1 628 ? 10.083  -24.269 -19.291 1.00 40.99 628 A 1 
ATOM 4676 O OD1 . ASP A 1 628 ? 11.095  -24.974 -19.486 1.00 38.19 628 A 1 
ATOM 4677 O OD2 . ASP A 1 628 ? 9.733   -23.789 -18.178 1.00 37.58 628 A 1 
ATOM 4678 N N   . ASP A 1 629 ? 8.787   -21.999 -23.430 1.00 45.35 629 A 1 
ATOM 4679 C CA  . ASP A 1 629 ? 7.778   -21.588 -24.419 1.00 47.05 629 A 1 
ATOM 4680 C C   . ASP A 1 629 ? 8.194   -21.981 -25.854 1.00 45.37 629 A 1 
ATOM 4681 O O   . ASP A 1 629 ? 8.870   -21.227 -26.567 1.00 43.83 629 A 1 
ATOM 4682 C CB  . ASP A 1 629 ? 7.482   -20.072 -24.304 1.00 45.14 629 A 1 
ATOM 4683 C CG  . ASP A 1 629 ? 6.304   -19.676 -23.405 1.00 41.76 629 A 1 
ATOM 4684 O OD1 . ASP A 1 629 ? 5.326   -20.440 -23.284 1.00 40.86 629 A 1 
ATOM 4685 O OD2 . ASP A 1 629 ? 6.265   -18.502 -22.967 1.00 41.18 629 A 1 
ATOM 4686 N N   . GLU A 1 630 ? 7.714   -23.123 -26.357 1.00 39.77 630 A 1 
ATOM 4687 C CA  . GLU A 1 630 ? 7.910   -23.557 -27.760 1.00 42.24 630 A 1 
ATOM 4688 C C   . GLU A 1 630 ? 7.143   -22.703 -28.810 1.00 42.70 630 A 1 
ATOM 4689 O O   . GLU A 1 630 ? 7.239   -22.975 -30.009 1.00 40.82 630 A 1 
ATOM 4690 C CB  . GLU A 1 630 ? 7.549   -25.052 -27.926 1.00 39.55 630 A 1 
ATOM 4691 C CG  . GLU A 1 630 ? 8.551   -26.032 -27.280 1.00 34.21 630 A 1 
ATOM 4692 C CD  . GLU A 1 630 ? 8.303   -27.504 -27.678 1.00 30.51 630 A 1 
ATOM 4693 O OE1 . GLU A 1 630 ? 9.239   -28.321 -27.525 1.00 26.40 630 A 1 
ATOM 4694 O OE2 . GLU A 1 630 ? 7.191   -27.827 -28.155 1.00 30.10 630 A 1 
ATOM 4695 N N   . GLN A 1 631 ? 6.377   -21.675 -28.412 1.00 35.50 631 A 1 
ATOM 4696 C CA  . GLN A 1 631 ? 5.458   -20.944 -29.310 1.00 36.48 631 A 1 
ATOM 4697 C C   . GLN A 1 631 ? 5.508   -19.407 -29.251 1.00 37.09 631 A 1 
ATOM 4698 O O   . GLN A 1 631 ? 4.627   -18.758 -29.822 1.00 35.61 631 A 1 
ATOM 4699 C CB  . GLN A 1 631 ? 4.017   -21.455 -29.127 1.00 34.31 631 A 1 
ATOM 4700 C CG  . GLN A 1 631 ? 3.802   -22.837 -29.751 1.00 30.47 631 A 1 
ATOM 4701 C CD  . GLN A 1 631 ? 2.328   -23.208 -29.895 1.00 27.37 631 A 1 
ATOM 4702 O OE1 . GLN A 1 631 ? 1.407   -22.520 -29.489 1.00 25.00 631 A 1 
ATOM 4703 N NE2 . GLN A 1 631 ? 2.040   -24.328 -30.519 1.00 26.05 631 A 1 
ATOM 4704 N N   . ALA A 1 632 ? 6.497   -18.786 -28.622 1.00 37.61 632 A 1 
ATOM 4705 C CA  . ALA A 1 632 ? 6.575   -17.322 -28.635 1.00 38.89 632 A 1 
ATOM 4706 C C   . ALA A 1 632 ? 7.426   -16.794 -29.811 1.00 39.28 632 A 1 
ATOM 4707 O O   . ALA A 1 632 ? 8.357   -17.439 -30.283 1.00 38.16 632 A 1 
ATOM 4708 C CB  . ALA A 1 632 ? 6.989   -16.824 -27.262 1.00 36.75 632 A 1 
ATOM 4709 N N   . SER A 1 633 ? 7.042   -15.614 -30.293 1.00 35.91 633 A 1 
ATOM 4710 C CA  . SER A 1 633 ? 7.550   -14.947 -31.504 1.00 37.60 633 A 1 
ATOM 4711 C C   . SER A 1 633 ? 9.082   -14.993 -31.637 1.00 38.16 633 A 1 
ATOM 4712 O O   . SER A 1 633 ? 9.803   -14.736 -30.680 1.00 37.16 633 A 1 
ATOM 4713 C CB  . SER A 1 633 ? 7.089   -13.481 -31.537 1.00 35.92 633 A 1 
ATOM 4714 O OG  . SER A 1 633 ? 6.062   -13.188 -30.609 1.00 32.56 633 A 1 
ATOM 4715 N N   . GLU A 1 634 ? 9.580   -15.292 -32.844 1.00 31.88 634 A 1 
ATOM 4716 C CA  . GLU A 1 634 ? 11.005  -15.497 -33.109 1.00 34.96 634 A 1 
ATOM 4717 C C   . GLU A 1 634 ? 11.892  -14.328 -32.624 1.00 35.49 634 A 1 
ATOM 4718 O O   . GLU A 1 634 ? 11.540  -13.158 -32.807 1.00 35.02 634 A 1 
ATOM 4719 C CB  . GLU A 1 634 ? 11.264  -15.719 -34.611 1.00 33.65 634 A 1 
ATOM 4720 C CG  . GLU A 1 634 ? 10.767  -17.076 -35.141 1.00 29.38 634 A 1 
ATOM 4721 C CD  . GLU A 1 634 ? 11.278  -17.379 -36.565 1.00 26.70 634 A 1 
ATOM 4722 O OE1 . GLU A 1 634 ? 11.219  -18.564 -36.960 1.00 24.34 634 A 1 
ATOM 4723 O OE2 . GLU A 1 634 ? 11.744  -16.441 -37.250 1.00 26.66 634 A 1 
ATOM 4724 N N   . PRO A 1 635 ? 13.104  -14.618 -32.098 1.00 37.61 635 A 1 
ATOM 4725 C CA  . PRO A 1 635 ? 14.072  -13.621 -31.613 1.00 39.73 635 A 1 
ATOM 4726 C C   . PRO A 1 635 ? 14.398  -12.497 -32.605 1.00 40.87 635 A 1 
ATOM 4727 O O   . PRO A 1 635 ? 14.822  -11.417 -32.199 1.00 40.72 635 A 1 
ATOM 4728 C CB  . PRO A 1 635 ? 15.339  -14.423 -31.289 1.00 37.80 635 A 1 
ATOM 4729 C CG  . PRO A 1 635 ? 14.822  -15.814 -30.950 1.00 37.63 635 A 1 
ATOM 4730 C CD  . PRO A 1 635 ? 13.604  -15.967 -31.858 1.00 41.94 635 A 1 
ATOM 4731 N N   . ALA A 1 636 ? 14.184  -12.739 -33.898 1.00 39.54 636 A 1 
ATOM 4732 C CA  . ALA A 1 636 ? 14.424  -11.763 -34.957 1.00 43.08 636 A 1 
ATOM 4733 C C   . ALA A 1 636 ? 13.551  -10.500 -34.830 1.00 44.55 636 A 1 
ATOM 4734 O O   . ALA A 1 636 ? 14.058  -9.395  -35.016 1.00 43.83 636 A 1 
ATOM 4735 C CB  . ALA A 1 636 ? 14.206  -12.468 -36.299 1.00 40.88 636 A 1 
ATOM 4736 N N   . VAL A 1 637 ? 12.284  -10.637 -34.437 1.00 38.43 637 A 1 
ATOM 4737 C CA  . VAL A 1 637 ? 11.337  -9.508  -34.321 1.00 42.79 637 A 1 
ATOM 4738 C C   . VAL A 1 637 ? 11.693  -8.605  -33.134 1.00 44.32 637 A 1 
ATOM 4739 O O   . VAL A 1 637 ? 11.632  -7.379  -33.235 1.00 44.17 637 A 1 
ATOM 4740 C CB  . VAL A 1 637 ? 9.890   -10.033 -34.205 1.00 41.37 637 A 1 
ATOM 4741 C CG1 . VAL A 1 637 ? 8.867   -8.893  -34.120 1.00 36.52 637 A 1 
ATOM 4742 C CG2 . VAL A 1 637 ? 9.513   -10.909 -35.409 1.00 37.38 637 A 1 
ATOM 4743 N N   . ILE A 1 638 ? 12.139  -9.202  -32.025 1.00 39.55 638 A 1 
ATOM 4744 C CA  . ILE A 1 638 ? 12.596  -8.469  -30.834 1.00 41.45 638 A 1 
ATOM 4745 C C   . ILE A 1 638 ? 13.911  -7.741  -31.141 1.00 41.25 638 A 1 
ATOM 4746 O O   . ILE A 1 638 ? 14.079  -6.571  -30.800 1.00 41.84 638 A 1 
ATOM 4747 C CB  . ILE A 1 638 ? 12.723  -9.433  -29.630 1.00 41.48 638 A 1 
ATOM 4748 C CG1 . ILE A 1 638 ? 11.347  -10.063 -29.303 1.00 38.45 638 A 1 
ATOM 4749 C CG2 . ILE A 1 638 ? 13.296  -8.701  -28.400 1.00 39.64 638 A 1 
ATOM 4750 C CD1 . ILE A 1 638 ? 11.387  -11.142 -28.216 1.00 37.75 638 A 1 
ATOM 4751 N N   . HIS A 1 639 ? 14.831  -8.400  -31.848 1.00 39.98 639 A 1 
ATOM 4752 C CA  . HIS A 1 639 ? 16.100  -7.794  -32.243 1.00 43.13 639 A 1 
ATOM 4753 C C   . HIS A 1 639 ? 15.903  -6.620  -33.206 1.00 42.39 639 A 1 
ATOM 4754 O O   . HIS A 1 639 ? 16.612  -5.621  -33.103 1.00 43.07 639 A 1 
ATOM 4755 C CB  . HIS A 1 639 ? 17.033  -8.863  -32.829 1.00 42.10 639 A 1 
ATOM 4756 C CG  . HIS A 1 639 ? 18.371  -8.885  -32.151 1.00 38.61 639 A 1 
ATOM 4757 N ND1 . HIS A 1 639 ? 19.310  -7.888  -32.188 1.00 34.90 639 A 1 
ATOM 4758 C CD2 . HIS A 1 639 ? 18.871  -9.877  -31.345 1.00 34.38 639 A 1 
ATOM 4759 C CE1 . HIS A 1 639 ? 20.353  -8.262  -31.426 1.00 31.79 639 A 1 
ATOM 4760 N NE2 . HIS A 1 639 ? 20.127  -9.471  -30.888 1.00 31.61 639 A 1 
ATOM 4761 N N   . GLU A 1 640 ? 14.931  -6.708  -34.106 1.00 39.55 640 A 1 
ATOM 4762 C CA  . GLU A 1 640 ? 14.598  -5.646  -35.062 1.00 42.35 640 A 1 
ATOM 4763 C C   . GLU A 1 640 ? 13.978  -4.428  -34.348 1.00 42.28 640 A 1 
ATOM 4764 O O   . GLU A 1 640 ? 14.448  -3.305  -34.551 1.00 42.84 640 A 1 
ATOM 4765 C CB  . GLU A 1 640 ? 13.712  -6.237  -36.169 1.00 42.13 640 A 1 
ATOM 4766 C CG  . GLU A 1 640 ? 13.725  -5.382  -37.445 1.00 38.27 640 A 1 
ATOM 4767 C CD  . GLU A 1 640 ? 13.062  -6.087  -38.646 1.00 35.39 640 A 1 
ATOM 4768 O OE1 . GLU A 1 640 ? 13.395  -5.700  -39.792 1.00 32.88 640 A 1 
ATOM 4769 O OE2 . GLU A 1 640 ? 12.237  -7.001  -38.426 1.00 35.74 640 A 1 
ATOM 4770 N N   . ALA A 1 641 ? 13.046  -4.650  -33.415 1.00 44.82 641 A 1 
ATOM 4771 C CA  . ALA A 1 641 ? 12.458  -3.593  -32.587 1.00 46.78 641 A 1 
ATOM 4772 C C   . ALA A 1 641 ? 13.510  -2.890  -31.706 1.00 47.12 641 A 1 
ATOM 4773 O O   . ALA A 1 641 ? 13.643  -1.665  -31.748 1.00 47.23 641 A 1 
ATOM 4774 C CB  . ALA A 1 641 ? 11.324  -4.201  -31.753 1.00 46.09 641 A 1 
ATOM 4775 N N   . MET A 1 642 ? 14.348  -3.654  -30.986 1.00 43.53 642 A 1 
ATOM 4776 C CA  . MET A 1 642 ? 15.425  -3.100  -30.151 1.00 45.76 642 A 1 
ATOM 4777 C C   . MET A 1 642 ? 16.534  -2.420  -30.973 1.00 45.86 642 A 1 
ATOM 4778 O O   . MET A 1 642 ? 17.180  -1.485  -30.502 1.00 47.60 642 A 1 
ATOM 4779 C CB  . MET A 1 642 ? 16.045  -4.215  -29.296 1.00 45.99 642 A 1 
ATOM 4780 C CG  . MET A 1 642 ? 15.091  -4.783  -28.241 1.00 42.53 642 A 1 
ATOM 4781 S SD  . MET A 1 642 ? 15.854  -6.079  -27.227 1.00 38.76 642 A 1 
ATOM 4782 C CE  . MET A 1 642 ? 16.785  -5.059  -26.046 1.00 37.23 642 A 1 
ATOM 4783 N N   . SER A 1 643 ? 16.780  -2.878  -32.196 1.00 46.25 643 A 1 
ATOM 4784 C CA  . SER A 1 643 ? 17.742  -2.240  -33.101 1.00 49.74 643 A 1 
ATOM 4785 C C   . SER A 1 643 ? 17.222  -0.913  -33.651 1.00 50.09 643 A 1 
ATOM 4786 O O   . SER A 1 643 ? 17.994  0.040   -33.752 1.00 48.78 643 A 1 
ATOM 4787 C CB  . SER A 1 643 ? 18.162  -3.192  -34.226 1.00 47.26 643 A 1 
ATOM 4788 O OG  . SER A 1 643 ? 17.156  -3.369  -35.198 1.00 42.68 643 A 1 
ATOM 4789 N N   . HIS A 1 644 ? 15.915  -0.812  -33.906 1.00 43.85 644 A 1 
ATOM 4790 C CA  . HIS A 1 644 ? 15.253  0.437   -34.267 1.00 46.89 644 A 1 
ATOM 4791 C C   . HIS A 1 644 ? 15.298  1.456   -33.126 1.00 45.63 644 A 1 
ATOM 4792 O O   . HIS A 1 644 ? 15.611  2.622   -33.356 1.00 45.43 644 A 1 
ATOM 4793 C CB  . HIS A 1 644 ? 13.809  0.151   -34.716 1.00 45.59 644 A 1 
ATOM 4794 C CG  . HIS A 1 644 ? 13.630  0.390   -36.188 1.00 43.06 644 A 1 
ATOM 4795 N ND1 . HIS A 1 644 ? 13.550  1.628   -36.782 1.00 38.93 644 A 1 
ATOM 4796 C CD2 . HIS A 1 644 ? 13.549  -0.536  -37.192 1.00 37.50 644 A 1 
ATOM 4797 C CE1 . HIS A 1 644 ? 13.422  1.450   -38.109 1.00 36.32 644 A 1 
ATOM 4798 N NE2 . HIS A 1 644 ? 13.420  0.150   -38.409 1.00 34.66 644 A 1 
ATOM 4799 N N   . GLU A 1 645 ? 15.075  1.003   -31.893 1.00 46.96 645 A 1 
ATOM 4800 C CA  . GLU A 1 645 ? 15.105  1.846   -30.695 1.00 50.31 645 A 1 
ATOM 4801 C C   . GLU A 1 645 ? 16.525  2.369   -30.410 1.00 50.15 645 A 1 
ATOM 4802 O O   . GLU A 1 645 ? 16.731  3.575   -30.268 1.00 50.96 645 A 1 
ATOM 4803 C CB  . GLU A 1 645 ? 14.523  1.016   -29.547 1.00 50.03 645 A 1 
ATOM 4804 C CG  . GLU A 1 645 ? 13.881  1.872   -28.457 1.00 47.37 645 A 1 
ATOM 4805 C CD  . GLU A 1 645 ? 13.136  1.001   -27.430 1.00 44.21 645 A 1 
ATOM 4806 O OE1 . GLU A 1 645 ? 12.234  1.554   -26.771 1.00 41.72 645 A 1 
ATOM 4807 O OE2 . GLU A 1 645 ? 13.472  -0.203  -27.332 1.00 42.48 645 A 1 
ATOM 4808 N N   . LYS A 1 646 ? 17.545  1.502   -30.482 1.00 49.32 646 A 1 
ATOM 4809 C CA  . LYS A 1 646 ? 18.961  1.911   -30.398 1.00 52.01 646 A 1 
ATOM 4810 C C   . LYS A 1 646 ? 19.379  2.855   -31.525 1.00 51.11 646 A 1 
ATOM 4811 O O   . LYS A 1 646 ? 20.163  3.771   -31.285 1.00 52.68 646 A 1 
ATOM 4812 C CB  . LYS A 1 646 ? 19.884  0.683   -30.381 1.00 51.84 646 A 1 
ATOM 4813 C CG  . LYS A 1 646 ? 20.000  0.091   -28.972 1.00 48.45 646 A 1 
ATOM 4814 C CD  . LYS A 1 646 ? 20.982  -1.087  -28.953 1.00 46.34 646 A 1 
ATOM 4815 C CE  . LYS A 1 646 ? 21.150  -1.572  -27.514 1.00 40.79 646 A 1 
ATOM 4816 N NZ  . LYS A 1 646 ? 22.051  -2.748  -27.425 1.00 36.58 646 A 1 
ATOM 4817 N N   . ALA A 1 647 ? 18.887  2.653   -32.731 1.00 56.82 647 A 1 
ATOM 4818 C CA  . ALA A 1 647 ? 19.168  3.541   -33.857 1.00 60.79 647 A 1 
ATOM 4819 C C   . ALA A 1 647 ? 18.533  4.927   -33.664 1.00 61.94 647 A 1 
ATOM 4820 O O   . ALA A 1 647 ? 19.149  5.934   -34.013 1.00 61.49 647 A 1 
ATOM 4821 C CB  . ALA A 1 647 ? 18.695  2.870   -35.149 1.00 61.85 647 A 1 
ATOM 4822 N N   . THR A 1 648 ? 17.347  4.982   -33.055 1.00 53.32 648 A 1 
ATOM 4823 C CA  . THR A 1 648 ? 16.631  6.231   -32.757 1.00 54.85 648 A 1 
ATOM 4824 C C   . THR A 1 648 ? 17.314  7.004   -31.622 1.00 55.25 648 A 1 
ATOM 4825 O O   . THR A 1 648 ? 17.572  8.197   -31.777 1.00 54.88 648 A 1 
ATOM 4826 C CB  . THR A 1 648 ? 15.153  5.954   -32.433 1.00 53.31 648 A 1 
ATOM 4827 O OG1 . THR A 1 648 ? 14.596  5.108   -33.413 1.00 48.86 648 A 1 
ATOM 4828 C CG2 . THR A 1 648 ? 14.319  7.233   -32.453 1.00 49.72 648 A 1 
ATOM 4829 N N   . LEU A 1 649 ? 17.718  6.324   -30.541 1.00 51.01 649 A 1 
ATOM 4830 C CA  . LEU A 1 649 ? 18.519  6.897   -29.447 1.00 52.85 649 A 1 
ATOM 4831 C C   . LEU A 1 649 ? 19.869  7.432   -29.949 1.00 52.58 649 A 1 
ATOM 4832 O O   . LEU A 1 649 ? 20.219  8.581   -29.690 1.00 54.36 649 A 1 
ATOM 4833 C CB  . LEU A 1 649 ? 18.707  5.822   -28.354 1.00 53.81 649 A 1 
ATOM 4834 C CG  . LEU A 1 649 ? 17.557  5.819   -27.331 1.00 51.51 649 A 1 
ATOM 4835 C CD1 . LEU A 1 649 ? 17.321  4.419   -26.768 1.00 47.16 649 A 1 
ATOM 4836 C CD2 . LEU A 1 649 ? 17.881  6.761   -26.171 1.00 51.05 649 A 1 
ATOM 4837 N N   . ALA A 1 650 ? 20.591  6.657   -30.761 1.00 59.99 650 A 1 
ATOM 4838 C CA  . ALA A 1 650 ? 21.862  7.093   -31.341 1.00 63.27 650 A 1 
ATOM 4839 C C   . ALA A 1 650 ? 21.704  8.251   -32.342 1.00 63.85 650 A 1 
ATOM 4840 O O   . ALA A 1 650 ? 22.629  9.047   -32.525 1.00 65.21 650 A 1 
ATOM 4841 C CB  . ALA A 1 650 ? 22.528  5.880   -32.001 1.00 64.49 650 A 1 
ATOM 4842 N N   . ALA A 1 651 ? 20.559  8.365   -33.008 1.00 61.09 651 A 1 
ATOM 4843 C CA  . ALA A 1 651 ? 20.237  9.507   -33.859 1.00 63.02 651 A 1 
ATOM 4844 C C   . ALA A 1 651 ? 19.940  10.767  -33.031 1.00 63.21 651 A 1 
ATOM 4845 O O   . ALA A 1 651 ? 20.370  11.855  -33.415 1.00 63.78 651 A 1 
ATOM 4846 C CB  . ALA A 1 651 ? 19.073  9.135   -34.780 1.00 64.03 651 A 1 
ATOM 4847 N N   . HIS A 1 652 ? 19.280  10.614  -31.878 1.00 50.77 652 A 1 
ATOM 4848 C CA  . HIS A 1 652 ? 18.973  11.703  -30.949 1.00 51.79 652 A 1 
ATOM 4849 C C   . HIS A 1 652 ? 20.242  12.237  -30.265 1.00 49.93 652 A 1 
ATOM 4850 O O   . HIS A 1 652 ? 20.473  13.444  -30.262 1.00 51.45 652 A 1 
ATOM 4851 C CB  . HIS A 1 652 ? 17.914  11.228  -29.940 1.00 51.62 652 A 1 
ATOM 4852 C CG  . HIS A 1 652 ? 16.834  12.252  -29.715 1.00 49.85 652 A 1 
ATOM 4853 N ND1 . HIS A 1 652 ? 15.833  12.577  -30.606 1.00 44.56 652 A 1 
ATOM 4854 C CD2 . HIS A 1 652 ? 16.661  13.036  -28.610 1.00 44.12 652 A 1 
ATOM 4855 C CE1 . HIS A 1 652 ? 15.071  13.535  -30.046 1.00 42.80 652 A 1 
ATOM 4856 N NE2 . HIS A 1 652 ? 15.539  13.848  -28.833 1.00 40.79 652 A 1 
ATOM 4857 N N   . GLU A 1 653 ? 21.138  11.358  -29.804 1.00 52.48 653 A 1 
ATOM 4858 C CA  . GLU A 1 653 ? 22.450  11.739  -29.253 1.00 56.01 653 A 1 
ATOM 4859 C C   . GLU A 1 653 ? 23.323  12.471  -30.286 1.00 55.84 653 A 1 
ATOM 4860 O O   . GLU A 1 653 ? 23.969  13.471  -29.970 1.00 57.69 653 A 1 
ATOM 4861 C CB  . GLU A 1 653 ? 23.195  10.493  -28.756 1.00 57.53 653 A 1 
ATOM 4862 C CG  . GLU A 1 653 ? 22.642  9.949   -27.429 1.00 55.27 653 A 1 
ATOM 4863 C CD  . GLU A 1 653 ? 23.406  8.702   -26.943 1.00 50.86 653 A 1 
ATOM 4864 O OE1 . GLU A 1 653 ? 23.299  8.388   -25.742 1.00 47.20 653 A 1 
ATOM 4865 O OE2 . GLU A 1 653 ? 24.089  8.056   -27.779 1.00 50.81 653 A 1 
ATOM 4866 N N   . ARG A 1 654 ? 23.313  12.028  -31.548 1.00 59.02 654 A 1 
ATOM 4867 C CA  . ARG A 1 654 ? 24.044  12.711  -32.633 1.00 61.14 654 A 1 
ATOM 4868 C C   . ARG A 1 654 ? 23.438  14.060  -33.013 1.00 60.84 654 A 1 
ATOM 4869 O O   . ARG A 1 654 ? 24.175  14.931  -33.465 1.00 62.59 654 A 1 
ATOM 4870 C CB  . ARG A 1 654 ? 24.118  11.818  -33.872 1.00 65.02 654 A 1 
ATOM 4871 C CG  . ARG A 1 654 ? 25.119  10.670  -33.687 1.00 62.04 654 A 1 
ATOM 4872 C CD  . ARG A 1 654 ? 25.058  9.768   -34.919 1.00 58.05 654 A 1 
ATOM 4873 N NE  . ARG A 1 654 ? 25.807  8.521   -34.702 1.00 53.21 654 A 1 
ATOM 4874 C CZ  . ARG A 1 654 ? 26.023  7.578   -35.599 1.00 46.22 654 A 1 
ATOM 4875 N NH1 . ARG A 1 654 ? 25.639  7.698   -36.837 1.00 42.14 654 A 1 
ATOM 4876 N NH2 . ARG A 1 654 ? 26.625  6.474   -35.255 1.00 43.68 654 A 1 
ATOM 4877 N N   . ALA A 1 655 ? 22.133  14.226  -32.872 1.00 59.80 655 A 1 
ATOM 4878 C CA  . ALA A 1 655 ? 21.462  15.504  -33.090 1.00 63.42 655 A 1 
ATOM 4879 C C   . ALA A 1 655 ? 21.771  16.496  -31.957 1.00 63.41 655 A 1 
ATOM 4880 O O   . ALA A 1 655 ? 22.086  17.650  -32.240 1.00 62.72 655 A 1 
ATOM 4881 C CB  . ALA A 1 655 ? 19.960  15.253  -33.264 1.00 65.74 655 A 1 
ATOM 4882 N N   . SER A 1 656 ? 21.797  16.019  -30.700 1.00 59.26 656 A 1 
ATOM 4883 C CA  . SER A 1 656 ? 22.185  16.809  -29.522 1.00 62.15 656 A 1 
ATOM 4884 C C   . SER A 1 656 ? 23.641  17.288  -29.616 1.00 61.20 656 A 1 
ATOM 4885 O O   . SER A 1 656 ? 23.914  18.479  -29.485 1.00 60.20 656 A 1 
ATOM 4886 C CB  . SER A 1 656 ? 21.953  15.974  -28.257 1.00 61.75 656 A 1 
ATOM 4887 O OG  . SER A 1 656 ? 22.127  16.773  -27.111 1.00 55.84 656 A 1 
ATOM 4888 N N   . GLN A 1 657 ? 24.577  16.409  -29.991 1.00 66.30 657 A 1 
ATOM 4889 C CA  . GLN A 1 657 ? 25.996  16.762  -30.167 1.00 70.23 657 A 1 
ATOM 4890 C C   . GLN A 1 657 ? 26.272  17.696  -31.359 1.00 70.30 657 A 1 
ATOM 4891 O O   . GLN A 1 657 ? 27.316  18.348  -31.393 1.00 69.77 657 A 1 
ATOM 4892 C CB  . GLN A 1 657 ? 26.828  15.484  -30.321 1.00 73.67 657 A 1 
ATOM 4893 C CG  . GLN A 1 657 ? 26.970  14.720  -29.000 1.00 69.39 657 A 1 
ATOM 4894 C CD  . GLN A 1 657 ? 27.771  13.427  -29.139 1.00 61.96 657 A 1 
ATOM 4895 O OE1 . GLN A 1 657 ? 28.276  13.051  -30.191 1.00 59.35 657 A 1 
ATOM 4896 N NE2 . GLN A 1 657 ? 27.928  12.685  -28.066 1.00 56.16 657 A 1 
ATOM 4897 N N   . LYS A 1 658 ? 25.382  17.762  -32.350 1.00 65.94 658 A 1 
ATOM 4898 C CA  . LYS A 1 658 ? 25.482  18.754  -33.431 1.00 67.43 658 A 1 
ATOM 4899 C C   . LYS A 1 658 ? 24.962  20.129  -33.023 1.00 64.96 658 A 1 
ATOM 4900 O O   . LYS A 1 658 ? 25.518  21.109  -33.497 1.00 63.17 658 A 1 
ATOM 4901 C CB  . LYS A 1 658 ? 24.776  18.260  -34.698 1.00 68.63 658 A 1 
ATOM 4902 C CG  . LYS A 1 658 ? 25.740  17.493  -35.604 1.00 65.02 658 A 1 
ATOM 4903 C CD  . LYS A 1 658 ? 25.026  17.143  -36.914 1.00 58.50 658 A 1 
ATOM 4904 C CE  . LYS A 1 658 ? 26.020  16.559  -37.915 1.00 55.67 658 A 1 
ATOM 4905 N NZ  . LYS A 1 658 ? 25.362  16.353  -39.226 1.00 47.01 658 A 1 
ATOM 4906 N N   . GLY A 1 659 ? 23.959  20.196  -32.138 1.00 65.93 659 A 1 
ATOM 4907 C CA  . GLY A 1 659 ? 23.420  21.459  -31.624 1.00 69.89 659 A 1 
ATOM 4908 C C   . GLY A 1 659 ? 24.331  22.186  -30.627 1.00 70.44 659 A 1 
ATOM 4909 O O   . GLY A 1 659 ? 24.145  23.374  -30.400 1.00 65.71 659 A 1 
ATOM 4910 N N   . GLU A 1 660 ? 25.333  21.507  -30.053 1.00 59.20 660 A 1 
ATOM 4911 C CA  . GLU A 1 660 ? 26.340  22.116  -29.164 1.00 66.12 660 A 1 
ATOM 4912 C C   . GLU A 1 660 ? 27.593  22.627  -29.911 1.00 63.89 660 A 1 
ATOM 4913 O O   . GLU A 1 660 ? 28.463  23.242  -29.295 1.00 60.86 660 A 1 
ATOM 4914 C CB  . GLU A 1 660 ? 26.738  21.120  -28.064 1.00 66.47 660 A 1 
ATOM 4915 C CG  . GLU A 1 660 ? 25.633  20.918  -27.014 1.00 62.50 660 A 1 
ATOM 4916 C CD  . GLU A 1 660 ? 26.049  19.970  -25.872 1.00 57.18 660 A 1 
ATOM 4917 O OE1 . GLU A 1 660 ? 25.435  20.075  -24.783 1.00 53.61 660 A 1 
ATOM 4918 O OE2 . GLU A 1 660 ? 26.961  19.134  -26.088 1.00 56.89 660 A 1 
ATOM 4919 N N   . ASN A 1 661 ? 27.712  22.367  -31.219 1.00 64.03 661 A 1 
ATOM 4920 C CA  . ASN A 1 661 ? 28.861  22.770  -32.051 1.00 71.99 661 A 1 
ATOM 4921 C C   . ASN A 1 661 ? 28.499  23.763  -33.180 1.00 70.67 661 A 1 
ATOM 4922 O O   . ASN A 1 661 ? 29.370  24.059  -34.005 1.00 67.95 661 A 1 
ATOM 4923 C CB  . ASN A 1 661 ? 29.565  21.505  -32.585 1.00 71.69 661 A 1 
ATOM 4924 C CG  . ASN A 1 661 ? 30.511  20.857  -31.589 1.00 69.26 661 A 1 
ATOM 4925 O OD1 . ASN A 1 661 ? 31.365  21.469  -30.976 1.00 61.93 661 A 1 
ATOM 4926 N ND2 . ASN A 1 661 ? 30.453  19.557  -31.450 1.00 63.41 661 A 1 
ATOM 4927 N N   . GLU A 1 662 ? 27.267  24.249  -33.215 1.00 59.39 662 A 1 
ATOM 4928 C CA  . GLU A 1 662 ? 26.839  25.426  -33.995 1.00 65.42 662 A 1 
ATOM 4929 C C   . GLU A 1 662 ? 26.425  26.542  -33.023 1.00 56.44 662 A 1 
ATOM 4930 O O   . GLU A 1 662 ? 26.725  27.711  -33.329 1.00 50.06 662 A 1 
ATOM 4931 C CB  . GLU A 1 662 ? 25.691  25.074  -34.965 1.00 64.92 662 A 1 
ATOM 4932 C CG  . GLU A 1 662 ? 26.148  24.252  -36.191 1.00 60.00 662 A 1 
ATOM 4933 C CD  . GLU A 1 662 ? 25.054  24.016  -37.261 1.00 54.37 662 A 1 
ATOM 4934 O OE1 . GLU A 1 662 ? 25.431  23.563  -38.378 1.00 53.95 662 A 1 
ATOM 4935 O OE2 . GLU A 1 662 ? 23.849  24.249  -37.013 1.00 56.84 662 A 1 
ATOM 4936 O OXT . GLU A 1 662 ? 25.821  26.166  -31.982 1.00 62.41 662 A 1 
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