# 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_if11916
#
_entry.id if11916
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n VAL 4   
1 n LYS 5   
1 n LEU 6   
1 n THR 7   
1 n GLU 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n ARG 12  
1 n ASP 13  
1 n ALA 14  
1 n HIS 15  
1 n GLN 16  
1 n SER 17  
1 n LEU 18  
1 n PHE 19  
1 n ALA 20  
1 n THR 21  
1 n ARG 22  
1 n MET 23  
1 n VAL 24  
1 n THR 25  
1 n ALA 26  
1 n ASP 27  
1 n MET 28  
1 n LEU 29  
1 n PRO 30  
1 n ILE 31  
1 n CYS 32  
1 n ASP 33  
1 n LYS 34  
1 n LEU 35  
1 n ASP 36  
1 n LYS 37  
1 n VAL 38  
1 n GLY 39  
1 n PHE 40  
1 n TYR 41  
1 n SER 42  
1 n LEU 43  
1 n GLU 44  
1 n ALA 45  
1 n TRP 46  
1 n GLY 47  
1 n GLY 48  
1 n ALA 49  
1 n VAL 50  
1 n PHE 51  
1 n ASP 52  
1 n ALA 53  
1 n CYS 54  
1 n ILE 55  
1 n ARG 56  
1 n PHE 57  
1 n LEU 58  
1 n ASN 59  
1 n GLU 60  
1 n ASP 61  
1 n PRO 62  
1 n TRP 63  
1 n GLU 64  
1 n ARG 65  
1 n LEU 66  
1 n ARG 67  
1 n LYS 68  
1 n ILE 69  
1 n LYS 70  
1 n LYS 71  
1 n ALA 72  
1 n ALA 73  
1 n PRO 74  
1 n LYS 75  
1 n THR 76  
1 n PRO 77  
1 n LEU 78  
1 n MET 79  
1 n MET 80  
1 n LEU 81  
1 n LEU 82  
1 n ARG 83  
1 n GLY 84  
1 n GLN 85  
1 n ASN 86  
1 n LEU 87  
1 n LEU 88  
1 n GLY 89  
1 n TYR 90  
1 n ARG 91  
1 n HIS 92  
1 n TYR 93  
1 n ALA 94  
1 n ASP 95  
1 n ASP 96  
1 n VAL 97  
1 n VAL 98  
1 n GLU 99  
1 n LYS 100 
1 n PHE 101 
1 n VAL 102 
1 n GLU 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n VAL 110 
1 n ASP 111 
1 n ILE 112 
1 n PHE 113 
1 n ARG 114 
1 n ILE 115 
1 n PHE 116 
1 n ASP 117 
1 n ALA 118 
1 n VAL 119 
1 n ASN 120 
1 n ASP 121 
1 n PRO 122 
1 n ARG 123 
1 n ASN 124 
1 n PHE 125 
1 n GLN 126 
1 n ALA 127 
1 n ALA 128 
1 n THR 129 
1 n LYS 130 
1 n ALA 131 
1 n ALA 132 
1 n LYS 133 
1 n LYS 134 
1 n THR 135 
1 n GLY 136 
1 n LYS 137 
1 n HIS 138 
1 n ILE 139 
1 n GLN 140 
1 n ALA 141 
1 n ALA 142 
1 n ILE 143 
1 n ALA 144 
1 n TYR 145 
1 n ALA 146 
1 n VAL 147 
1 n THR 148 
1 n PRO 149 
1 n TYR 150 
1 n HIS 151 
1 n THR 152 
1 n ILE 153 
1 n GLU 154 
1 n LYS 155 
1 n TYR 156 
1 n THR 157 
1 n GLU 158 
1 n PHE 159 
1 n ALA 160 
1 n LYS 161 
1 n GLN 162 
1 n LEU 163 
1 n VAL 164 
1 n ASP 165 
1 n ILE 166 
1 n GLY 167 
1 n ALA 168 
1 n ASP 169 
1 n SER 170 
1 n ILE 171 
1 n ALA 172 
1 n ILE 173 
1 n LYS 174 
1 n ASP 175 
1 n MET 176 
1 n ALA 177 
1 n GLY 178 
1 n LEU 179 
1 n LEU 180 
1 n THR 181 
1 n PRO 182 
1 n TYR 183 
1 n LYS 184 
1 n SER 185 
1 n TYR 186 
1 n GLU 187 
1 n LEU 188 
1 n VAL 189 
1 n LYS 190 
1 n ALA 191 
1 n ILE 192 
1 n LYS 193 
1 n LYS 194 
1 n ILE 195 
1 n THR 196 
1 n ASP 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n GLU 201 
1 n VAL 202 
1 n HIS 203 
1 n THR 204 
1 n HIS 205 
1 n ALA 206 
1 n THR 207 
1 n THR 208 
1 n GLY 209 
1 n MET 210 
1 n ALA 211 
1 n VAL 212 
1 n ALA 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n LYS 217 
1 n GLY 218 
1 n ALA 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n LEU 226 
1 n ASP 227 
1 n THR 228 
1 n ALA 229 
1 n ILE 230 
1 n SER 231 
1 n SER 232 
1 n MET 233 
1 n SER 234 
1 n MET 235 
1 n GLY 236 
1 n SER 237 
1 n SER 238 
1 n HIS 239 
1 n SER 240 
1 n PRO 241 
1 n THR 242 
1 n GLU 243 
1 n THR 244 
1 n ILE 245 
1 n VAL 246 
1 n GLU 247 
1 n ILE 248 
1 n LEU 249 
1 n ARG 250 
1 n GLY 251 
1 n THR 252 
1 n GLU 253 
1 n TRP 254 
1 n ASP 255 
1 n THR 256 
1 n GLY 257 
1 n LEU 258 
1 n ASP 259 
1 n ILE 260 
1 n ASP 261 
1 n LEU 262 
1 n LEU 263 
1 n LEU 264 
1 n GLU 265 
1 n ILE 266 
1 n ALA 267 
1 n ALA 268 
1 n TYR 269 
1 n PHE 270 
1 n ARG 271 
1 n GLU 272 
1 n VAL 273 
1 n ARG 274 
1 n LYS 275 
1 n ASN 276 
1 n TYR 277 
1 n LYS 278 
1 n GLN 279 
1 n PHE 280 
1 n GLU 281 
1 n SER 282 
1 n SER 283 
1 n LEU 284 
1 n LEU 285 
1 n GLY 286 
1 n ALA 287 
1 n ASP 288 
1 n THR 289 
1 n ARG 290 
1 n ILE 291 
1 n LEU 292 
1 n GLN 293 
1 n SER 294 
1 n GLN 295 
1 n LEU 296 
1 n PRO 297 
1 n GLY 298 
1 n GLY 299 
1 n MET 300 
1 n LEU 301 
1 n SER 302 
1 n ASN 303 
1 n LEU 304 
1 n GLU 305 
1 n SER 306 
1 n GLN 307 
1 n LEU 308 
1 n LYS 309 
1 n GLU 310 
1 n GLN 311 
1 n GLU 312 
1 n ALA 313 
1 n SER 314 
1 n ASP 315 
1 n LYS 316 
1 n PHE 317 
1 n ASP 318 
1 n ASP 319 
1 n VAL 320 
1 n LEU 321 
1 n LYS 322 
1 n GLU 323 
1 n ILE 324 
1 n ALA 325 
1 n LEU 326 
1 n VAL 327 
1 n GLN 328 
1 n LYS 329 
1 n ASP 330 
1 n ALA 331 
1 n GLY 332 
1 n TYR 333 
1 n PRO 334 
1 n PRO 335 
1 n LEU 336 
1 n VAL 337 
1 n THR 338 
1 n PRO 339 
1 n THR 340 
1 n SER 341 
1 n GLN 342 
1 n ILE 343 
1 n VAL 344 
1 n GLY 345 
1 n THR 346 
1 n GLN 347 
1 n ALA 348 
1 n VAL 349 
1 n PHE 350 
1 n ASN 351 
1 n VAL 352 
1 n LEU 353 
1 n PHE 354 
1 n GLY 355 
1 n ARG 356 
1 n TYR 357 
1 n ASN 358 
1 n LYS 359 
1 n LEU 360 
1 n SER 361 
1 n GLY 362 
1 n GLU 363 
1 n PHE 364 
1 n GLN 365 
1 n ASP 366 
1 n LEU 367 
1 n MET 368 
1 n ALA 369 
1 n GLY 370 
1 n ARG 371 
1 n TYR 372 
1 n GLY 373 
1 n SER 374 
1 n CYS 375 
1 n PRO 376 
1 n ALA 377 
1 n ALA 378 
1 n LYS 379 
1 n ASN 380 
1 n ALA 381 
1 n ASP 382 
1 n VAL 383 
1 n VAL 384 
1 n LYS 385 
1 n LYS 386 
1 n ALA 387 
1 n LEU 388 
1 n GLU 389 
1 n SER 390 
1 n LEU 391 
1 n LYS 392 
1 n MET 393 
1 n GLU 394 
1 n LYS 395 
1 n GLU 396 
1 n ILE 397 
1 n THR 398 
1 n HIS 399 
1 n ARG 400 
1 n PRO 401 
1 n ALA 402 
1 n ASP 403 
1 n ASP 404 
1 n ILE 405 
1 n PRO 406 
1 n ALA 407 
1 n GLU 408 
1 n TYR 409 
1 n GLY 410 
1 n LYS 411 
1 n LEU 412 
1 n GLU 413 
1 n GLU 414 
1 n GLU 415 
1 n ALA 416 
1 n LYS 417 
1 n LYS 418 
1 n LEU 419 
1 n LEU 420 
1 n GLY 421 
1 n THR 422 
1 n GLY 423 
1 n SER 424 
1 n VAL 425 
1 n THR 426 
1 n PRO 427 
1 n GLU 428 
1 n ASP 429 
1 n VAL 430 
1 n ILE 431 
1 n THR 432 
1 n TYR 433 
1 n ALA 434 
1 n MET 435 
1 n PHE 436 
1 n PRO 437 
1 n LYS 438 
1 n VAL 439 
1 n ALA 440 
1 n PRO 441 
1 n ASN 442 
1 n PHE 443 
1 n PHE 444 
1 n LYS 445 
1 n THR 446 
1 n ARG 447 
1 n ALA 448 
1 n ASP 449 
1 n GLY 450 
1 n PRO 451 
1 n VAL 452 
1 n VAL 453 
1 n PHE 454 
1 n LYS 455 
1 n ALA 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n VAL 460 
1 n LYS 461 
1 n ALA 462 
1 n ALA 463 
1 n ALA 464 
1 n PRO 465 
1 n VAL 466 
1 n VAL 467 
1 n VAL 468 
1 n PRO 469 
1 n ALA 470 
1 n ALA 471 
1 n ALA 472 
1 n ALA 473 
1 n PRO 474 
1 n ILE 475 
1 n ALA 476 
1 n LYS 477 
1 n ILE 478 
1 n PRO 479 
1 n GLY 480 
1 n GLN 481 
1 n PRO 482 
1 n GLU 483 
1 n SER 484 
1 n TYR 485 
1 n THR 486 
1 n VAL 487 
1 n ASN 488 
1 n VAL 489 
1 n ASN 490 
1 n GLY 491 
1 n THR 492 
1 n ASN 493 
1 n TYR 494 
1 n ALA 495 
1 n VAL 496 
1 n VAL 497 
1 n VAL 498 
1 n ALA 499 
1 n PRO 500 
1 n GLY 501 
1 n GLY 502 
1 n ALA 503 
1 n VAL 504 
1 n SER 505 
1 n ALA 506 
1 n ALA 507 
1 n PRO 508 
1 n LEU 509 
1 n TYR 510 
1 n VAL 511 
1 n SER 512 
1 n SER 513 
1 n PRO 514 
1 n ILE 515 
1 n PRO 516 
1 n VAL 517 
1 n ALA 518 
1 n PRO 519 
1 n LEU 520 
1 n PRO 521 
1 n MET 522 
1 n PRO 523 
1 n ALA 524 
1 n ALA 525 
1 n VAL 526 
1 n ALA 527 
1 n PRO 528 
1 n ILE 529 
1 n PRO 530 
1 n SER 531 
1 n ALA 532 
1 n THR 533 
1 n PRO 534 
1 n VAL 535 
1 n VAL 536 
1 n THR 537 
1 n GLY 538 
1 n THR 539 
1 n ALA 540 
1 n THR 541 
1 n ILE 542 
1 n PRO 543 
1 n ALA 544 
1 n PRO 545 
1 n VAL 546 
1 n ALA 547 
1 n GLY 548 
1 n THR 549 
1 n LEU 550 
1 n LEU 551 
1 n ARG 552 
1 n TYR 553 
1 n ALA 554 
1 n VAL 555 
1 n ASP 556 
1 n GLU 557 
1 n GLY 558 
1 n ALA 559 
1 n ASN 560 
1 n VAL 561 
1 n GLN 562 
1 n GLN 563 
1 n GLY 564 
1 n THR 565 
1 n THR 566 
1 n VAL 567 
1 n LEU 568 
1 n ILE 569 
1 n LEU 570 
1 n GLU 571 
1 n SER 572 
1 n MET 573 
1 n LYS 574 
1 n MET 575 
1 n GLU 576 
1 n LEU 577 
1 n GLU 578 
1 n VAL 579 
1 n LYS 580 
1 n ALA 581 
1 n GLN 582 
1 n ALA 583 
1 n ALA 584 
1 n GLY 585 
1 n LYS 586 
1 n ILE 587 
1 n HIS 588 
1 n PHE 589 
1 n LEU 590 
1 n VAL 591 
1 n PRO 592 
1 n PRO 593 
1 n GLY 594 
1 n THR 595 
1 n GLN 596 
1 n VAL 597 
1 n THR 598 
1 n ALA 599 
1 n GLN 600 
1 n GLN 601 
1 n PRO 602 
1 n ILE 603 
1 n ALA 604 
1 n GLU 605 
1 n ILE 606 
1 n GLY 607 
1 n GLY 608 
1 n VAL 609 
1 n ALA 610 
1 n MET 611 
1 n PRO 612 
1 n ALA 613 
1 n ALA 614 
1 n PRO 615 
1 n VAL 616 
1 n VAL 617 
1 n SER 618 
1 n ALA 619 
1 n ALA 620 
1 n PRO 621 
1 n ALA 622 
1 n PRO 623 
1 n VAL 624 
1 n ALA 625 
1 n VAL 626 
1 n PRO 627 
1 n ALA 628 
1 n PRO 629 
1 n ALA 630 
1 n ALA 631 
1 n ALA 632 
1 n PRO 633 
1 n ALA 634 
1 n ALA 635 
1 n ALA 636 
1 n ALA 637 
1 n GLY 638 
1 n LYS 639 
1 n THR 640 
1 n VAL 641 
1 n LEU 642 
1 n PRO 643 
1 n ALA 644 
1 n PRO 645 
1 n VAL 646 
1 n ALA 647 
1 n GLY 648 
1 n THR 649 
1 n LEU 650 
1 n LEU 651 
1 n ARG 652 
1 n TYR 653 
1 n ALA 654 
1 n VAL 655 
1 n ASP 656 
1 n GLU 657 
1 n GLY 658 
1 n VAL 659 
1 n GLY 660 
1 n VAL 661 
1 n GLN 662 
1 n ALA 663 
1 n GLY 664 
1 n THR 665 
1 n THR 666 
1 n VAL 667 
1 n VAL 668 
1 n ILE 669 
1 n LEU 670 
1 n GLU 671 
1 n SER 672 
1 n MET 673 
1 n LYS 674 
1 n MET 675 
1 n GLU 676 
1 n LEU 677 
1 n GLU 678 
1 n VAL 679 
1 n LYS 680 
1 n ALA 681 
1 n THR 682 
1 n SER 683 
1 n ALA 684 
1 n GLY 685 
1 n LYS 686 
1 n ILE 687 
1 n HIS 688 
1 n PHE 689 
1 n LEU 690 
1 n VAL 691 
1 n PRO 692 
1 n PRO 693 
1 n GLY 694 
1 n THR 695 
1 n GLN 696 
1 n VAL 697 
1 n THR 698 
1 n ALA 699 
1 n GLN 700 
1 n GLN 701 
1 n PRO 702 
1 n ILE 703 
1 n ALA 704 
1 n GLU 705 
1 n ILE 706 
1 n GLY 707 
#
_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 @ 2025-11-15 00:48:04)"
_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 82.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 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 VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n HIS . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n GLY . 707 A 707 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -44.391 9.306   3.551   1.00 36.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.680 8.173   2.925   1.00 40.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.323 8.044   3.592   1.00 42.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.797 9.071   4.022   1.00 41.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.559 8.381   1.407   1.00 38.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.909 8.123   0.722   1.00 33.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.890 8.293   -1.074  1.00 29.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.282 10.046  -1.287  1.00 25.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -41.818 6.834   3.788   1.00 48.30 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -40.481 6.631   4.345   1.00 48.84 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -39.450 7.138   3.328   1.00 55.23 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -39.456 6.694   2.187   1.00 49.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -40.286 5.150   4.679   1.00 40.35 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -38.617 8.112   3.720   1.00 72.73 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -37.557 8.664   2.874   1.00 78.79 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -36.319 7.782   2.953   1.00 87.46 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -36.002 7.288   4.037   1.00 82.31 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -37.241 10.107  3.285   1.00 65.18 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -38.401 11.066  2.988   1.00 55.06 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -37.987 12.508  3.279   1.00 48.62 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -39.015 13.498  2.730   1.00 42.46 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -38.412 14.833  2.532   1.00 37.34 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -35.608 7.637   1.837   1.00 96.31 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -34.271 7.033   1.830   1.00 97.18 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -33.320 7.942   2.600   1.00 97.27 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -33.336 9.163   2.436   1.00 96.36 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -33.784 6.765   0.395   1.00 96.86 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -32.306 6.368   0.327   1.00 94.29 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -34.593 5.612   -0.217  1.00 93.93 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -32.490 7.348   3.452   1.00 98.09 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -31.463 8.057   4.217   1.00 98.14 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -30.091 7.841   3.591   1.00 98.35 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -29.876 6.864   2.881   1.00 98.07 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -31.500 7.597   5.676   1.00 97.72 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -32.822 7.946   6.367   1.00 95.05 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -32.760 7.492   7.823   1.00 86.74 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -34.067 7.807   8.538   1.00 78.98 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -33.998 7.362   9.950   1.00 66.62 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -29.155 8.744   3.875   1.00 98.00 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -27.785 8.616   3.396   1.00 98.05 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -26.812 8.492   4.567   1.00 98.07 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -26.919 9.227   5.550   1.00 97.78 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -27.424 9.787   2.463   1.00 97.92 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -28.345 9.972   1.239   1.00 97.46 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -27.793 11.087  0.354   1.00 96.56 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -28.469 8.721   0.373   1.00 96.70 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -25.836 7.591   4.435   1.00 97.67 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -24.605 7.581   5.226   1.00 97.64 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -23.516 8.285   4.423   1.00 97.35 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -23.243 7.918   3.280   1.00 96.81 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -24.193 6.152   5.609   1.00 97.60 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -25.134 5.645   6.528   1.00 95.65 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -22.834 6.101   6.305   1.00 95.59 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -22.901 9.313   5.008   1.00 96.80 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -21.847 10.100  4.361   1.00 96.53 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -20.457 9.570   4.733   1.00 96.34 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -20.126 9.406   5.909   1.00 95.67 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -22.045 11.583  4.708   1.00 96.33 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -20.947 12.506  4.175   1.00 94.92 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -20.747 12.388  2.657   1.00 95.64 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -19.617 12.035  2.245   1.00 91.03 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -21.691 12.641  1.891   1.00 92.47 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -19.621 9.337   3.718   1.00 95.13 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -18.331 8.646   3.837   1.00 94.20 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -17.116 9.580   3.732   1.00 92.82 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -15.974 9.124   3.792   1.00 90.31 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -18.278 7.542   2.771   1.00 94.12 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -19.464 6.556   2.776   1.00 93.60 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -19.281 5.574   1.628   1.00 90.27 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -19.556 5.761   4.067   1.00 90.50 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -17.327 10.900  3.584   1.00 94.76 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -16.262 11.871  3.272   1.00 93.97 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -15.149 11.921  4.324   1.00 93.47 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -14.001 12.199  3.987   1.00 92.73 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -16.877 13.261  3.025   1.00 93.78 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -17.370 13.948  4.306   1.00 90.01 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -15.908 14.182  2.288   1.00 90.59 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -15.445 11.599  5.585   1.00 92.57 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -14.470 11.607  6.685   1.00 91.87 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -13.709 10.279  6.850   1.00 89.79 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -12.830 10.187  7.709   1.00 84.33 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -15.178 12.011  7.993   1.00 92.41 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -15.875 13.382  7.975   1.00 93.18 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -16.439 13.669  9.365   1.00 90.87 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -14.930 14.522  7.592   1.00 91.27 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -14.040 9.232   6.057   1.00 85.42 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -13.423 7.898   6.186   1.00 82.37 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -13.184 7.227   4.844   1.00 80.88 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -12.036 7.190   4.399   1.00 74.03 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -14.246 7.047   7.179   1.00 79.82 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -13.474 5.889   7.835   1.00 74.61 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -13.177 4.667   6.958   1.00 73.89 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -14.402 3.957   6.534   1.00 75.04 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -14.477 2.969   5.660   1.00 74.36 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -13.429 2.475   5.088   1.00 67.14 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -15.616 2.447   5.342   1.00 68.21 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -14.190 6.674   4.197   1.00 79.57 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -13.978 5.761   3.058   1.00 77.69 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -13.617 6.494   1.767   1.00 74.29 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -12.697 6.091   1.059   1.00 69.69 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -15.204 4.863   2.831   1.00 74.45 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -14.855 3.455   2.333   1.00 71.86 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -13.714 2.992   2.563   1.00 67.04 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -15.789 2.723   1.954   1.00 65.05 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -14.272 7.627   1.495   1.00 78.82 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -13.900 8.521   0.404   1.00 75.22 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -12.459 9.022   0.571   1.00 75.10 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -11.641 8.930   -0.344  1.00 70.91 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -14.894 9.691   0.375   1.00 72.30 14  A 1 
ATOM 110  N N   . HIS A 1 15  ? -12.125 9.475   1.776   1.00 74.14 15  A 1 
ATOM 111  C CA  . HIS A 1 15  ? -10.777 9.895   2.153   1.00 73.05 15  A 1 
ATOM 112  C C   . HIS A 1 15  ? -9.754  8.755   1.997   1.00 71.00 15  A 1 
ATOM 113  O O   . HIS A 1 15  ? -8.722  8.936   1.352   1.00 68.31 15  A 1 
ATOM 114  C CB  . HIS A 1 15  ? -10.840 10.429  3.595   1.00 71.32 15  A 1 
ATOM 115  C CG  . HIS A 1 15  ? -9.513  10.550  4.272   1.00 73.03 15  A 1 
ATOM 116  N ND1 . HIS A 1 15  ? -9.239  10.166  5.571   1.00 68.91 15  A 1 
ATOM 117  C CD2 . HIS A 1 15  ? -8.352  10.992  3.704   1.00 61.69 15  A 1 
ATOM 118  C CE1 . HIS A 1 15  ? -7.943  10.364  5.777   1.00 66.17 15  A 1 
ATOM 119  N NE2 . HIS A 1 15  ? -7.360  10.854  4.668   1.00 64.23 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? -10.054 7.568   2.514   1.00 65.98 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? -9.192  6.388   2.409   1.00 64.87 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? -8.871  6.048   0.950   1.00 65.39 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? -7.725  5.739   0.619   1.00 62.45 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? -9.880  5.206   3.115   1.00 61.54 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? -9.109  3.889   2.954   1.00 59.04 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? -9.762  2.709   3.665   1.00 55.01 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? -10.435 2.824   4.670   1.00 51.96 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? -9.566  1.505   3.178   1.00 48.20 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -9.869  6.096   0.085   1.00 67.02 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -9.757  5.653   -1.304  1.00 63.95 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -9.068  6.679   -2.202  1.00 64.29 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -8.320  6.295   -3.096  1.00 62.05 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -11.145 5.300   -1.837  1.00 59.97 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -11.696 4.248   -1.056  1.00 55.88 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -9.275  7.979   -1.963  1.00 65.35 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -8.708  9.052   -2.788  1.00 65.52 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -7.313  9.503   -2.342  1.00 67.34 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -6.494  9.863   -3.181  1.00 62.82 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -9.672  10.251  -2.800  1.00 59.83 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -11.009 9.986   -3.510  1.00 56.43 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -11.897 11.225  -3.387  1.00 52.75 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -10.836 9.672   -4.995  1.00 52.65 18  A 1 
ATOM 143  N N   . PHE A 1 19  ? -7.040  9.506   -1.049  1.00 65.66 19  A 1 
ATOM 144  C CA  . PHE A 1 19  ? -5.839  10.122  -0.472  1.00 63.21 19  A 1 
ATOM 145  C C   . PHE A 1 19  ? -4.970  9.148   0.318   1.00 64.30 19  A 1 
ATOM 146  O O   . PHE A 1 19  ? -4.117  9.574   1.099   1.00 60.67 19  A 1 
ATOM 147  C CB  . PHE A 1 19  ? -6.244  11.326  0.386   1.00 59.81 19  A 1 
ATOM 148  C CG  . PHE A 1 19  ? -7.088  12.357  -0.329  1.00 60.13 19  A 1 
ATOM 149  C CD1 . PHE A 1 19  ? -6.693  12.868  -1.575  1.00 56.27 19  A 1 
ATOM 150  C CD2 . PHE A 1 19  ? -8.278  12.812  0.263   1.00 55.18 19  A 1 
ATOM 151  C CE1 . PHE A 1 19  ? -7.486  13.820  -2.234  1.00 51.48 19  A 1 
ATOM 152  C CE2 . PHE A 1 19  ? -9.066  13.768  -0.396  1.00 51.64 19  A 1 
ATOM 153  C CZ  . PHE A 1 19  ? -8.673  14.272  -1.647  1.00 52.15 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -5.179  7.850   0.164   1.00 62.64 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -4.469  6.821   0.925   1.00 60.59 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -4.448  7.122   2.448   1.00 63.88 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -3.432  6.932   3.113   1.00 60.07 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -3.083  6.607   0.301   1.00 53.26 20  A 1 
ATOM 159  N N   . THR A 1 21  ? -5.568  7.615   2.984   1.00 74.82 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? -5.758  7.983   4.406   1.00 74.33 21  A 1 
ATOM 161  C C   . THR A 1 21  ? -4.822  9.082   4.938   1.00 77.68 21  A 1 
ATOM 162  O O   . THR A 1 21  ? -4.397  9.039   6.090   1.00 74.57 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? -5.800  6.752   5.328   1.00 67.07 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? -4.623  5.985   5.258   1.00 61.52 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? -6.948  5.819   4.971   1.00 59.11 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -4.502  10.097  4.111   1.00 82.81 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -3.597  11.194  4.512   1.00 85.01 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -4.291  12.462  5.020   1.00 87.57 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -3.592  13.384  5.434   1.00 84.79 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -2.619  11.520  3.375   1.00 81.46 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -1.647  10.383  3.041   1.00 78.39 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -0.753  10.003  4.225   1.00 74.71 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 0.264   9.010   3.827   1.00 72.93 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 0.090   7.706   3.730   1.00 68.39 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -1.037  7.134   4.032   1.00 60.71 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 1.067   6.955   3.312   1.00 62.49 22  A 1 
ATOM 177  N N   . MET A 1 23  ? -5.625  12.544  5.024   1.00 92.34 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? -6.325  13.728  5.538   1.00 92.84 23  A 1 
ATOM 179  C C   . MET A 1 23  ? -6.134  13.873  7.055   1.00 93.24 23  A 1 
ATOM 180  O O   . MET A 1 23  ? -6.388  12.930  7.811   1.00 92.51 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? -7.804  13.680  5.152   1.00 92.18 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? -8.532  14.990  5.490   1.00 88.55 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? -10.274 15.023  4.989   1.00 86.69 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? -10.072 15.130  3.197   1.00 79.14 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -5.704  15.062  7.484   1.00 94.65 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -5.513  15.395  8.899   1.00 94.99 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -6.822  15.842  9.552   1.00 95.44 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -7.712  16.391  8.903   1.00 95.47 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -4.406  16.447  9.104   1.00 94.64 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -3.047  15.909  8.646   1.00 92.25 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -4.686  17.770  8.383   1.00 91.70 24  A 1 
ATOM 192  N N   . THR A 1 25  ? -6.931  15.657  10.857  1.00 95.65 25  A 1 
ATOM 193  C CA  . THR A 1 25  ? -8.116  16.053  11.637  1.00 96.17 25  A 1 
ATOM 194  C C   . THR A 1 25  ? -8.407  17.553  11.529  1.00 96.46 25  A 1 
ATOM 195  O O   . THR A 1 25  ? -9.571  17.950  11.484  1.00 96.44 25  A 1 
ATOM 196  C CB  . THR A 1 25  ? -7.939  15.660  13.108  1.00 96.03 25  A 1 
ATOM 197  O OG1 . THR A 1 25  ? -7.672  14.285  13.205  1.00 94.04 25  A 1 
ATOM 198  C CG2 . THR A 1 25  ? -9.195  15.895  13.942  1.00 94.11 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -7.379  18.391  11.428  1.00 96.21 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -7.512  19.841  11.283  1.00 96.22 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -8.303  20.264  10.031  1.00 96.47 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -9.025  21.256  10.085  1.00 96.04 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -6.108  20.454  11.281  1.00 95.86 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? -8.231  19.488  8.940   1.00 96.13 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? -8.989  19.729  7.706   1.00 95.91 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? -10.416 19.140  7.759   1.00 96.20 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? -11.268 19.490  6.948   1.00 95.64 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? -8.195  19.186  6.505   1.00 95.43 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? -6.984  20.045  6.109   1.00 94.33 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? -6.960  21.252  6.433   1.00 92.21 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? -6.095  19.511  5.411   1.00 91.90 27  A 1 
ATOM 212  N N   . MET A 1 28  ? -10.709 18.271  8.722   1.00 95.64 28  A 1 
ATOM 213  C CA  . MET A 1 28  ? -12.050 17.702  8.930   1.00 95.98 28  A 1 
ATOM 214  C C   . MET A 1 28  ? -12.922 18.590  9.829   1.00 96.82 28  A 1 
ATOM 215  O O   . MET A 1 28  ? -14.101 18.801  9.546   1.00 96.73 28  A 1 
ATOM 216  C CB  . MET A 1 28  ? -11.942 16.298  9.551   1.00 95.27 28  A 1 
ATOM 217  C CG  . MET A 1 28  ? -11.170 15.301  8.684   1.00 93.95 28  A 1 
ATOM 218  S SD  . MET A 1 28  ? -11.000 13.671  9.467   1.00 93.20 28  A 1 
ATOM 219  C CE  . MET A 1 28  ? -10.089 12.819  8.157   1.00 88.30 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -12.356 19.112  10.914  1.00 96.72 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -13.117 19.793  11.967  1.00 97.21 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -13.905 21.034  11.502  1.00 97.50 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -15.050 21.175  11.943  1.00 97.28 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -12.189 20.146  13.144  1.00 97.21 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -11.654 18.940  13.929  1.00 96.59 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -10.661 19.433  14.989  1.00 95.20 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -12.759 18.151  14.631  1.00 95.33 29  A 1 
ATOM 228  N N   . PRO A 1 30  ? -13.380 21.916  10.618  1.00 97.87 30  A 1 
ATOM 229  C CA  . PRO A 1 30  ? -14.091 23.143  10.237  1.00 97.84 30  A 1 
ATOM 230  C C   . PRO A 1 30  ? -15.441 22.909  9.548   1.00 98.07 30  A 1 
ATOM 231  O O   . PRO A 1 30  ? -16.304 23.780  9.589   1.00 97.65 30  A 1 
ATOM 232  C CB  . PRO A 1 30  ? -13.129 23.893  9.308   1.00 97.58 30  A 1 
ATOM 233  C CG  . PRO A 1 30  ? -11.752 23.402  9.744   1.00 96.80 30  A 1 
ATOM 234  C CD  . PRO A 1 30  ? -12.029 21.943  10.075  1.00 97.77 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? -15.633 21.746  8.918   1.00 97.66 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? -16.860 21.431  8.177   1.00 97.68 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? -17.826 20.528  8.959   1.00 98.01 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? -18.965 20.339  8.540   1.00 97.93 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? -16.478 20.882  6.781   1.00 97.26 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? -17.613 20.978  5.744   1.00 95.46 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? -15.964 19.439  6.865   1.00 95.69 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? -18.012 22.426  5.421   1.00 94.13 31  A 1 
ATOM 243  N N   . CYS A 1 32  ? -17.411 19.998  10.117  1.00 97.80 32  A 1 
ATOM 244  C CA  . CYS A 1 32  ? -18.224 19.068  10.903  1.00 97.90 32  A 1 
ATOM 245  C C   . CYS A 1 32  ? -19.580 19.652  11.337  1.00 98.16 32  A 1 
ATOM 246  O O   . CYS A 1 32  ? -20.575 18.935  11.292  1.00 97.99 32  A 1 
ATOM 247  C CB  . CYS A 1 32  ? -17.433 18.600  12.129  1.00 97.54 32  A 1 
ATOM 248  S SG  . CYS A 1 32  ? -16.196 17.361  11.651  1.00 96.43 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -19.665 20.946  11.695  1.00 97.84 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -20.948 21.587  12.053  1.00 97.75 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -21.947 21.596  10.878  1.00 98.11 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -23.146 21.377  11.077  1.00 97.77 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -20.675 23.012  12.554  1.00 97.10 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -21.957 23.845  12.734  1.00 93.02 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -22.741 23.640  13.685  1.00 85.41 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -22.211 24.733  11.886  1.00 84.77 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -21.467 21.815  9.638   1.00 98.01 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -22.330 21.741  8.449   1.00 98.21 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -22.753 20.305  8.159   1.00 98.38 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -23.941 20.075  7.952   1.00 98.24 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -21.665 22.383  7.225   1.00 98.22 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? -21.546 23.907  7.354   1.00 96.84 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -21.126 24.528  6.014   1.00 94.28 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -20.964 26.040  6.150   1.00 90.65 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -20.742 26.681  4.837   1.00 82.87 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -21.825 19.351  8.230   1.00 98.11 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -22.139 17.921  8.089   1.00 97.93 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -23.196 17.469  9.112   1.00 98.03 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -24.137 16.768  8.751   1.00 97.70 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -20.850 17.085  8.239   1.00 97.59 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? -19.867 17.178  7.058   1.00 96.81 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? -18.524 16.555  7.449   1.00 95.71 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? -20.387 16.425  5.829   1.00 95.80 35  A 1 
ATOM 274  N N   . ASP A 1 36  ? -23.095 17.927  10.354  1.00 98.39 36  A 1 
ATOM 275  C CA  . ASP A 1 36  ? -24.038 17.596  11.435  1.00 98.43 36  A 1 
ATOM 276  C C   . ASP A 1 36  ? -25.448 18.189  11.225  1.00 98.36 36  A 1 
ATOM 277  O O   . ASP A 1 36  ? -26.432 17.708  11.792  1.00 97.81 36  A 1 
ATOM 278  C CB  . ASP A 1 36  ? -23.444 18.087  12.765  1.00 98.34 36  A 1 
ATOM 279  C CG  . ASP A 1 36  ? -24.099 17.461  13.999  1.00 98.34 36  A 1 
ATOM 280  O OD1 . ASP A 1 36  ? -24.206 16.219  14.060  1.00 96.79 36  A 1 
ATOM 281  O OD2 . ASP A 1 36  ? -24.432 18.206  14.947  1.00 97.09 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? -25.574 19.242  10.396  1.00 98.17 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? -26.852 19.899  10.074  1.00 98.10 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? -27.583 19.282  8.885   1.00 97.98 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? -28.782 19.522  8.759   1.00 97.33 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? -26.610 21.392  9.829   1.00 97.95 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? -26.333 22.135  11.142  1.00 95.53 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? -25.822 23.548  10.848  1.00 93.17 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? -25.486 24.223  12.177  1.00 88.18 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? -24.701 25.458  11.981  1.00 79.31 37  A 1 
ATOM 291  N N   . VAL A 1 38  ? -26.894 18.507  8.037   1.00 98.02 38  A 1 
ATOM 292  C CA  . VAL A 1 38  ? -27.485 17.941  6.808   1.00 97.80 38  A 1 
ATOM 293  C C   . VAL A 1 38  ? -28.641 16.984  7.121   1.00 97.54 38  A 1 
ATOM 294  O O   . VAL A 1 38  ? -29.636 16.971  6.400   1.00 96.89 38  A 1 
ATOM 295  C CB  . VAL A 1 38  ? -26.405 17.238  5.963   1.00 97.75 38  A 1 
ATOM 296  C CG1 . VAL A 1 38  ? -26.989 16.508  4.746   1.00 96.79 38  A 1 
ATOM 297  C CG2 . VAL A 1 38  ? -25.381 18.241  5.428   1.00 96.90 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -28.543 16.198  8.195   1.00 97.27 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -29.548 15.183  8.528   1.00 96.87 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -29.242 13.803  7.939   1.00 97.08 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -30.164 13.058  7.602   1.00 96.50 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -27.955 13.466  7.816   1.00 97.70 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -27.518 12.124  7.428   1.00 97.79 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -28.001 11.047  8.418   1.00 97.90 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -28.200 11.309  9.607   1.00 97.57 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? -25.989 12.096  7.297   1.00 97.58 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? -25.432 12.913  6.150   1.00 97.67 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? -25.819 12.627  4.829   1.00 96.98 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? -24.494 13.936  6.391   1.00 97.05 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? -25.283 13.359  3.756   1.00 96.61 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? -23.951 14.665  5.316   1.00 96.52 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? -24.346 14.377  3.997   1.00 96.79 40  A 1 
ATOM 313  N N   . TYR A 1 41  ? -28.148 9.811   7.925   1.00 98.02 41  A 1 
ATOM 314  C CA  . TYR A 1 41  ? -28.348 8.643   8.786   1.00 98.19 41  A 1 
ATOM 315  C C   . TYR A 1 41  ? -27.162 8.470   9.738   1.00 98.37 41  A 1 
ATOM 316  O O   . TYR A 1 41  ? -27.354 8.323   10.945  1.00 98.15 41  A 1 
ATOM 317  C CB  . TYR A 1 41  ? -28.535 7.390   7.924   1.00 98.19 41  A 1 
ATOM 318  C CG  . TYR A 1 41  ? -28.596 6.110   8.738   1.00 98.11 41  A 1 
ATOM 319  C CD1 . TYR A 1 41  ? -27.509 5.212   8.731   1.00 96.81 41  A 1 
ATOM 320  C CD2 . TYR A 1 41  ? -29.724 5.835   9.532   1.00 97.12 41  A 1 
ATOM 321  C CE1 . TYR A 1 41  ? -27.558 4.037   9.505   1.00 96.58 41  A 1 
ATOM 322  C CE2 . TYR A 1 41  ? -29.776 4.662   10.311  1.00 96.65 41  A 1 
ATOM 323  C CZ  . TYR A 1 41  ? -28.695 3.761   10.294  1.00 97.14 41  A 1 
ATOM 324  O OH  . TYR A 1 41  ? -28.747 2.626   11.043  1.00 95.94 41  A 1 
ATOM 325  N N   . SER A 1 42  ? -25.947 8.554   9.178   1.00 98.08 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? -24.697 8.547   9.926   1.00 98.13 42  A 1 
ATOM 327  C C   . SER A 1 42  ? -23.556 9.201   9.138   1.00 98.14 42  A 1 
ATOM 328  O O   . SER A 1 42  ? -23.636 9.371   7.920   1.00 97.68 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? -24.334 7.115   10.325  1.00 97.71 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? -24.083 6.292   9.209   1.00 93.41 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -22.477 9.541   9.850   1.00 97.76 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -21.173 9.867   9.278   1.00 97.61 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -20.228 8.695   9.541   1.00 97.45 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -19.900 8.415   10.698  1.00 96.92 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -20.623 11.165  9.903   1.00 97.37 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -21.451 12.429  9.610   1.00 95.69 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -20.913 13.606  10.427  1.00 93.83 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -21.398 12.812  8.133   1.00 94.17 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -19.754 8.021   8.505   1.00 96.30 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -18.710 7.013   8.674   1.00 95.55 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -17.355 7.714   8.804   1.00 94.75 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -16.741 8.135   7.827   1.00 93.12 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -18.758 5.958   7.567   1.00 94.82 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -18.002 4.708   8.037   1.00 91.20 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -17.767 3.705   6.914   1.00 90.55 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -17.657 2.496   7.180   1.00 81.97 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -17.480 4.142   5.787   1.00 83.91 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? -16.901 7.890   10.041  1.00 95.71 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? -15.790 8.782   10.377  1.00 94.99 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? -14.568 8.070   10.969  1.00 94.37 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? -13.532 8.700   11.190  1.00 91.36 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? -16.339 9.854   11.323  1.00 94.27 45  A 1 
ATOM 353  N N   . TRP A 1 46  ? -14.678 6.763   11.240  1.00 94.62 46  A 1 
ATOM 354  C CA  . TRP A 1 46  ? -13.613 6.033   11.926  1.00 94.40 46  A 1 
ATOM 355  C C   . TRP A 1 46  ? -13.481 4.584   11.458  1.00 93.50 46  A 1 
ATOM 356  O O   . TRP A 1 46  ? -14.416 3.982   10.932  1.00 88.96 46  A 1 
ATOM 357  C CB  . TRP A 1 46  ? -13.843 6.136   13.436  1.00 93.63 46  A 1 
ATOM 358  C CG  . TRP A 1 46  ? -12.593 6.213   14.264  1.00 92.60 46  A 1 
ATOM 359  C CD1 . TRP A 1 46  ? -11.625 7.146   14.148  1.00 88.67 46  A 1 
ATOM 360  C CD2 . TRP A 1 46  ? -12.182 5.348   15.371  1.00 92.98 46  A 1 
ATOM 361  N NE1 . TRP A 1 46  ? -10.648 6.925   15.106  1.00 86.84 46  A 1 
ATOM 362  C CE2 . TRP A 1 46  ? -10.951 5.844   15.891  1.00 90.95 46  A 1 
ATOM 363  C CE3 . TRP A 1 46  ? -12.748 4.219   15.993  1.00 89.75 46  A 1 
ATOM 364  C CZ2 . TRP A 1 46  ? -10.318 5.244   16.990  1.00 89.97 46  A 1 
ATOM 365  C CZ3 . TRP A 1 46  ? -12.118 3.615   17.096  1.00 88.12 46  A 1 
ATOM 366  C CH2 . TRP A 1 46  ? -10.910 4.127   17.595  1.00 87.90 46  A 1 
ATOM 367  N N   . GLY A 1 47  ? -12.285 4.009   11.613  1.00 92.34 47  A 1 
ATOM 368  C CA  . GLY A 1 47  ? -11.998 2.633   11.219  1.00 91.60 47  A 1 
ATOM 369  C C   . GLY A 1 47  ? -10.501 2.343   11.137  1.00 91.32 47  A 1 
ATOM 370  O O   . GLY A 1 47  ? -9.671  3.224   11.340  1.00 87.90 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? -10.149 1.095   10.811  1.00 89.58 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? -8.772  0.606   10.908  1.00 87.80 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? -7.736  1.352   10.079  1.00 88.32 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? -6.671  1.685   10.587  1.00 86.13 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -8.038  1.671   8.815   1.00 87.89 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -7.083  2.375   7.957   1.00 86.01 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -6.828  3.818   8.422   1.00 87.17 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -5.704  4.297   8.333   1.00 85.57 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -7.592  2.328   6.518   1.00 83.39 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? -7.849  4.492   8.959   1.00 90.88 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? -7.705  5.828   9.564   1.00 91.76 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? -6.876  5.745   10.843  1.00 93.34 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? -5.978  6.556   11.026  1.00 92.68 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? -9.079  6.464   9.835   1.00 90.29 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? -8.984  7.764   10.636  1.00 84.89 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? -9.797  6.778   8.518   1.00 85.01 50  A 1 
ATOM 387  N N   . PHE A 1 51  ? -7.124  4.734   11.677  1.00 90.59 51  A 1 
ATOM 388  C CA  . PHE A 1 51  ? -6.339  4.500   12.891  1.00 92.08 51  A 1 
ATOM 389  C C   . PHE A 1 51  ? -4.849  4.314   12.566  1.00 92.72 51  A 1 
ATOM 390  O O   . PHE A 1 51  ? -4.004  5.004   13.127  1.00 91.25 51  A 1 
ATOM 391  C CB  . PHE A 1 51  ? -6.921  3.295   13.634  1.00 91.44 51  A 1 
ATOM 392  C CG  . PHE A 1 51  ? -6.503  3.151   15.084  1.00 91.63 51  A 1 
ATOM 393  C CD1 . PHE A 1 51  ? -5.162  2.942   15.437  1.00 87.15 51  A 1 
ATOM 394  C CD2 . PHE A 1 51  ? -7.482  3.194   16.096  1.00 88.07 51  A 1 
ATOM 395  C CE1 . PHE A 1 51  ? -4.793  2.793   16.786  1.00 86.24 51  A 1 
ATOM 396  C CE2 . PHE A 1 51  ? -7.114  3.036   17.443  1.00 85.39 51  A 1 
ATOM 397  C CZ  . PHE A 1 51  ? -5.770  2.841   17.790  1.00 88.64 51  A 1 
ATOM 398  N N   . ASP A 1 52  ? -4.525  3.433   11.610  1.00 91.71 52  A 1 
ATOM 399  C CA  . ASP A 1 52  ? -3.144  3.203   11.156  1.00 91.31 52  A 1 
ATOM 400  C C   . ASP A 1 52  ? -2.507  4.486   10.607  1.00 92.19 52  A 1 
ATOM 401  O O   . ASP A 1 52  ? -1.402  4.852   11.000  1.00 91.89 52  A 1 
ATOM 402  C CB  . ASP A 1 52  ? -3.123  2.091   10.093  1.00 89.52 52  A 1 
ATOM 403  C CG  . ASP A 1 52  ? -1.709  1.696   9.622   1.00 85.42 52  A 1 
ATOM 404  O OD1 . ASP A 1 52  ? -0.765  1.667   10.440  1.00 80.71 52  A 1 
ATOM 405  O OD2 . ASP A 1 52  ? -1.536  1.348   8.436   1.00 79.28 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -3.224  5.209   9.735   1.00 91.88 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -2.714  6.439   9.144   1.00 91.92 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -2.417  7.518   10.191  1.00 92.83 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -1.384  8.177   10.084  1.00 92.54 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -3.707  6.954   8.112   1.00 91.09 53  A 1 
ATOM 411  N N   . CYS A 1 54  ? -3.270  7.661   11.206  1.00 93.74 54  A 1 
ATOM 412  C CA  . CYS A 1 54  ? -3.054  8.609   12.296  1.00 94.44 54  A 1 
ATOM 413  C C   . CYS A 1 54  ? -1.684  8.393   12.952  1.00 94.61 54  A 1 
ATOM 414  O O   . CYS A 1 54  ? -0.879  9.314   13.004  1.00 94.59 54  A 1 
ATOM 415  C CB  . CYS A 1 54  ? -4.175  8.482   13.336  1.00 95.14 54  A 1 
ATOM 416  S SG  . CYS A 1 54  ? -5.727  9.204   12.740  1.00 94.54 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? -1.396  7.172   13.391  1.00 94.91 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? -0.171  6.886   14.154  1.00 94.87 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? 1.071   6.700   13.274  1.00 94.29 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? 2.180   6.984   13.709  1.00 92.72 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? -0.379  5.694   15.106  1.00 94.68 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? -0.587  4.367   14.357  1.00 91.61 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? -1.550  5.976   16.069  1.00 90.68 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? -0.586  3.154   15.284  1.00 89.03 55  A 1 
ATOM 425  N N   . ARG A 1 56  ? 0.897   6.225   12.032  1.00 93.18 56  A 1 
ATOM 426  C CA  . ARG A 1 56  ? 2.019   5.920   11.128  1.00 91.86 56  A 1 
ATOM 427  C C   . ARG A 1 56  ? 2.485   7.122   10.317  1.00 92.28 56  A 1 
ATOM 428  O O   . ARG A 1 56  ? 3.681   7.260   10.086  1.00 91.19 56  A 1 
ATOM 429  C CB  . ARG A 1 56  ? 1.613   4.760   10.210  1.00 90.06 56  A 1 
ATOM 430  C CG  . ARG A 1 56  ? 2.780   4.213   9.367   1.00 85.45 56  A 1 
ATOM 431  C CD  . ARG A 1 56  ? 2.319   3.125   8.395   1.00 85.26 56  A 1 
ATOM 432  N NE  . ARG A 1 56  ? 1.741   1.968   9.102   1.00 81.85 56  A 1 
ATOM 433  C CZ  . ARG A 1 56  ? 2.362   0.912   9.586   1.00 80.89 56  A 1 
ATOM 434  N NH1 . ARG A 1 56  ? 3.647   0.722   9.432   1.00 73.17 56  A 1 
ATOM 435  N NH2 . ARG A 1 56  ? 1.674   0.020   10.230  1.00 74.60 56  A 1 
ATOM 436  N N   . PHE A 1 57  ? 1.548   7.945   9.850   1.00 92.58 57  A 1 
ATOM 437  C CA  . PHE A 1 57  ? 1.843   8.985   8.864   1.00 91.85 57  A 1 
ATOM 438  C C   . PHE A 1 57  ? 1.491   10.399  9.323   1.00 93.07 57  A 1 
ATOM 439  O O   . PHE A 1 57  ? 2.116   11.341  8.854   1.00 92.19 57  A 1 
ATOM 440  C CB  . PHE A 1 57  ? 1.108   8.670   7.559   1.00 90.34 57  A 1 
ATOM 441  C CG  . PHE A 1 57  ? 1.399   7.307   6.967   1.00 88.84 57  A 1 
ATOM 442  C CD1 . PHE A 1 57  ? 2.705   6.975   6.561   1.00 84.67 57  A 1 
ATOM 443  C CD2 . PHE A 1 57  ? 0.354   6.382   6.785   1.00 84.82 57  A 1 
ATOM 444  C CE1 . PHE A 1 57  ? 2.959   5.727   5.964   1.00 82.79 57  A 1 
ATOM 445  C CE2 . PHE A 1 57  ? 0.612   5.135   6.185   1.00 82.45 57  A 1 
ATOM 446  C CZ  . PHE A 1 57  ? 1.914   4.810   5.768   1.00 83.30 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? 0.488   10.552  10.187  1.00 93.50 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? -0.058  11.867  10.530  1.00 94.58 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? 0.410   12.375  11.893  1.00 95.26 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? 0.203   13.542  12.200  1.00 94.77 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? -1.596  11.840  10.426  1.00 94.53 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? -2.155  11.286  9.104   1.00 93.76 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? -3.679  11.372  9.114   1.00 92.06 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? -1.644  12.052  7.881   1.00 91.73 58  A 1 
ATOM 455  N N   . ASN A 1 59  ? 1.051   11.524  12.690  1.00 95.24 59  A 1 
ATOM 456  C CA  . ASN A 1 59  ? 1.424   11.819  14.074  1.00 96.35 59  A 1 
ATOM 457  C C   . ASN A 1 59  ? 0.232   12.331  14.908  1.00 96.80 59  A 1 
ATOM 458  O O   . ASN A 1 59  ? 0.353   13.246  15.719  1.00 96.34 59  A 1 
ATOM 459  C CB  . ASN A 1 59  ? 2.663   12.728  14.097  1.00 96.09 59  A 1 
ATOM 460  C CG  . ASN A 1 59  ? 3.381   12.672  15.431  1.00 95.17 59  A 1 
ATOM 461  O OD1 . ASN A 1 59  ? 3.592   11.608  15.997  1.00 90.95 59  A 1 
ATOM 462  N ND2 . ASN A 1 59  ? 3.818   13.793  15.942  1.00 90.32 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? -0.943  11.758  14.676  1.00 96.57 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? -2.186  12.078  15.374  1.00 96.60 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? -2.635  10.921  16.264  1.00 96.98 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? -2.517  9.754   15.894  1.00 96.25 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? -3.305  12.405  14.379  1.00 95.40 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? -3.100  13.732  13.632  1.00 91.87 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? -4.333  14.128  12.818  1.00 93.58 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? -4.378  15.257  12.276  1.00 87.01 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? -5.311  13.350  12.764  1.00 88.95 60  A 1 
ATOM 472  N N   . ASP A 1 61  ? -3.243  11.245  17.402  1.00 97.38 61  A 1 
ATOM 473  C CA  . ASP A 1 61  ? -3.933  10.255  18.227  1.00 97.43 61  A 1 
ATOM 474  C C   . ASP A 1 61  ? -5.310  9.920   17.607  1.00 97.49 61  A 1 
ATOM 475  O O   . ASP A 1 61  ? -6.180  10.794  17.522  1.00 97.09 61  A 1 
ATOM 476  C CB  . ASP A 1 61  ? -4.034  10.771  19.673  1.00 97.07 61  A 1 
ATOM 477  C CG  . ASP A 1 61  ? -4.592  9.725   20.648  1.00 96.25 61  A 1 
ATOM 478  O OD1 . ASP A 1 61  ? -5.451  8.915   20.231  1.00 93.61 61  A 1 
ATOM 479  O OD2 . ASP A 1 61  ? -4.185  9.750   21.827  1.00 92.72 61  A 1 
ATOM 480  N N   . PRO A 1 62  ? -5.545  8.662   17.161  1.00 97.15 62  A 1 
ATOM 481  C CA  . PRO A 1 62  ? -6.812  8.278   16.540  1.00 97.03 62  A 1 
ATOM 482  C C   . PRO A 1 62  ? -8.005  8.352   17.504  1.00 97.25 62  A 1 
ATOM 483  O O   . PRO A 1 62  ? -9.127  8.621   17.072  1.00 97.00 62  A 1 
ATOM 484  C CB  . PRO A 1 62  ? -6.579  6.850   16.031  1.00 96.57 62  A 1 
ATOM 485  C CG  . PRO A 1 62  ? -5.500  6.296   16.958  1.00 95.52 62  A 1 
ATOM 486  C CD  . PRO A 1 62  ? -4.638  7.516   17.236  1.00 96.88 62  A 1 
ATOM 487  N N   . TRP A 1 63  ? -7.794  8.159   18.803  1.00 97.63 63  A 1 
ATOM 488  C CA  . TRP A 1 63  ? -8.837  8.301   19.821  1.00 97.78 63  A 1 
ATOM 489  C C   . TRP A 1 63  ? -9.195  9.770   20.029  1.00 97.84 63  A 1 
ATOM 490  O O   . TRP A 1 63  ? -10.374 10.124  20.140  1.00 97.51 63  A 1 
ATOM 491  C CB  . TRP A 1 63  ? -8.360  7.680   21.136  1.00 97.66 63  A 1 
ATOM 492  C CG  . TRP A 1 63  ? -7.946  6.248   21.045  1.00 97.80 63  A 1 
ATOM 493  C CD1 . TRP A 1 63  ? -6.680  5.789   21.007  1.00 97.12 63  A 1 
ATOM 494  C CD2 . TRP A 1 63  ? -8.807  5.073   20.971  1.00 97.89 63  A 1 
ATOM 495  N NE1 . TRP A 1 63  ? -6.690  4.409   20.919  1.00 97.15 63  A 1 
ATOM 496  C CE2 . TRP A 1 63  ? -7.972  3.918   20.896  1.00 97.52 63  A 1 
ATOM 497  C CE3 . TRP A 1 63  ? -10.203 4.872   20.963  1.00 97.56 63  A 1 
ATOM 498  C CZ2 . TRP A 1 63  ? -8.501  2.618   20.827  1.00 97.35 63  A 1 
ATOM 499  C CZ3 . TRP A 1 63  ? -10.742 3.572   20.890  1.00 96.91 63  A 1 
ATOM 500  C CH2 . TRP A 1 63  ? -9.897  2.446   20.824  1.00 96.68 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? -8.200  10.661  20.010  1.00 97.75 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? -8.430  12.099  20.078  1.00 97.48 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? -9.164  12.608  18.830  1.00 97.69 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? -10.099 13.399  18.968  1.00 97.39 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? -7.104  12.840  20.278  1.00 96.91 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? -7.383  14.272  20.746  1.00 86.74 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? -6.163  15.197  20.754  1.00 82.50 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? -6.376  16.369  21.157  1.00 72.22 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? -5.126  14.864  20.172  1.00 73.83 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? -8.807  12.116  17.624  1.00 97.20 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -9.542  12.398  16.378  1.00 97.21 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -11.025 12.067  16.533  1.00 97.59 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -11.864 12.922  16.276  1.00 97.45 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? -8.912  11.630  15.205  1.00 96.62 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? -9.725  11.799  13.909  1.00 95.92 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? -9.124  11.044  12.724  1.00 94.96 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? -7.891  11.675  12.224  1.00 93.96 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? -7.409  11.601  10.990  1.00 94.22 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? -7.958  10.877  10.066  1.00 90.53 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? -6.359  12.276  10.651  1.00 90.35 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? -11.355 10.855  16.997  1.00 97.37 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? -12.737 10.420  17.204  1.00 97.50 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? -13.481 11.351  18.176  1.00 97.74 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? -14.562 11.839  17.847  1.00 97.79 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? -12.725 8.957   17.685  1.00 97.40 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? -14.110 8.383   18.027  1.00 96.84 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? -15.071 8.406   16.838  1.00 95.56 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? -13.952 6.937   18.498  1.00 95.97 66  A 1 
ATOM 529  N N   . ARG A 1 67  ? -12.887 11.665  19.331  1.00 98.15 67  A 1 
ATOM 530  C CA  . ARG A 1 67  ? -13.477 12.590  20.317  1.00 98.30 67  A 1 
ATOM 531  C C   . ARG A 1 67  ? -13.703 13.992  19.746  1.00 98.40 67  A 1 
ATOM 532  O O   . ARG A 1 67  ? -14.753 14.590  19.991  1.00 98.36 67  A 1 
ATOM 533  C CB  . ARG A 1 67  ? -12.585 12.686  21.564  1.00 98.27 67  A 1 
ATOM 534  C CG  . ARG A 1 67  ? -12.615 11.408  22.419  1.00 97.28 67  A 1 
ATOM 535  C CD  . ARG A 1 67  ? -11.832 11.584  23.727  1.00 96.64 67  A 1 
ATOM 536  N NE  . ARG A 1 67  ? -10.378 11.781  23.513  1.00 93.56 67  A 1 
ATOM 537  C CZ  . ARG A 1 67  ? -9.428  10.858  23.577  1.00 93.81 67  A 1 
ATOM 538  N NH1 . ARG A 1 67  ? -9.679  9.601   23.813  1.00 85.33 67  A 1 
ATOM 539  N NH2 . ARG A 1 67  ? -8.176  11.188  23.415  1.00 88.02 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? -12.737 14.527  18.975  1.00 97.94 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? -12.837 15.850  18.339  1.00 97.93 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? -13.957 15.891  17.302  1.00 98.08 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? -14.758 16.823  17.340  1.00 97.95 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? -11.491 16.249  17.708  1.00 97.87 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? -10.467 16.732  18.748  1.00 97.08 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? -9.089  16.984  18.097  1.00 95.42 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? -8.128  17.597  19.119  1.00 92.64 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? -6.699  17.522  18.715  1.00 85.76 68  A 1 
ATOM 549  N N   . ILE A 1 69  ? -14.057 14.875  16.428  1.00 97.67 69  A 1 
ATOM 550  C CA  . ILE A 1 69  ? -15.135 14.776  15.434  1.00 97.60 69  A 1 
ATOM 551  C C   . ILE A 1 69  ? -16.489 14.647  16.138  1.00 97.89 69  A 1 
ATOM 552  O O   . ILE A 1 69  ? -17.398 15.410  15.830  1.00 97.93 69  A 1 
ATOM 553  C CB  . ILE A 1 69  ? -14.873 13.625  14.434  1.00 97.27 69  A 1 
ATOM 554  C CG1 . ILE A 1 69  ? -13.628 13.944  13.570  1.00 96.39 69  A 1 
ATOM 555  C CG2 . ILE A 1 69  ? -16.099 13.410  13.519  1.00 96.44 69  A 1 
ATOM 556  C CD1 . ILE A 1 69  ? -13.154 12.772  12.701  1.00 94.04 69  A 1 
ATOM 557  N N   . LYS A 1 70  ? -16.620 13.767  17.139  1.00 98.24 70  A 1 
ATOM 558  C CA  . LYS A 1 70  ? -17.877 13.611  17.892  1.00 98.35 70  A 1 
ATOM 559  C C   . LYS A 1 70  ? -18.309 14.898  18.591  1.00 98.45 70  A 1 
ATOM 560  O O   . LYS A 1 70  ? -19.496 15.207  18.625  1.00 98.33 70  A 1 
ATOM 561  C CB  . LYS A 1 70  ? -17.764 12.452  18.900  1.00 98.23 70  A 1 
ATOM 562  C CG  . LYS A 1 70  ? -19.090 12.140  19.638  1.00 97.36 70  A 1 
ATOM 563  C CD  . LYS A 1 70  ? -20.223 11.777  18.661  1.00 95.78 70  A 1 
ATOM 564  C CE  . LYS A 1 70  ? -21.545 11.475  19.347  1.00 93.03 70  A 1 
ATOM 565  N NZ  . LYS A 1 70  ? -22.589 11.142  18.339  1.00 88.91 70  A 1 
ATOM 566  N N   . LYS A 1 71  ? -17.357 15.669  19.124  1.00 98.44 71  A 1 
ATOM 567  C CA  . LYS A 1 71  ? -17.637 16.977  19.730  1.00 98.50 71  A 1 
ATOM 568  C C   . LYS A 1 71  ? -18.102 18.007  18.697  1.00 98.56 71  A 1 
ATOM 569  O O   . LYS A 1 71  ? -18.935 18.844  19.025  1.00 98.26 71  A 1 
ATOM 570  C CB  . LYS A 1 71  ? -16.392 17.450  20.492  1.00 98.41 71  A 1 
ATOM 571  C CG  . LYS A 1 71  ? -16.633 18.778  21.220  1.00 95.62 71  A 1 
ATOM 572  C CD  . LYS A 1 71  ? -15.387 19.225  21.990  1.00 91.92 71  A 1 
ATOM 573  C CE  . LYS A 1 71  ? -15.669 20.577  22.649  1.00 83.59 71  A 1 
ATOM 574  N NZ  . LYS A 1 71  ? -14.481 21.097  23.374  1.00 73.96 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? -17.544 17.972  17.480  1.00 98.41 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? -17.861 18.921  16.411  1.00 98.33 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? -19.136 18.560  15.622  1.00 98.37 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? -19.775 19.455  15.079  1.00 97.94 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? -16.633 19.022  15.500  1.00 98.22 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? -19.525 17.274  15.593  1.00 98.31 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? -20.758 16.760  15.000  1.00 98.27 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? -21.541 15.917  16.034  1.00 98.36 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? -21.525 14.685  15.978  1.00 97.94 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? -20.398 15.980  13.727  1.00 97.89 73  A 1 
ATOM 585  N N   . PRO A 1 74  ? -22.171 16.552  17.035  1.00 98.47 74  A 1 
ATOM 586  C CA  . PRO A 1 74  ? -22.762 15.836  18.166  1.00 98.39 74  A 1 
ATOM 587  C C   . PRO A 1 74  ? -24.108 15.164  17.870  1.00 98.39 74  A 1 
ATOM 588  O O   . PRO A 1 74  ? -24.499 14.273  18.633  1.00 97.87 74  A 1 
ATOM 589  C CB  . PRO A 1 74  ? -22.902 16.900  19.261  1.00 98.28 74  A 1 
ATOM 590  C CG  . PRO A 1 74  ? -23.090 18.198  18.479  1.00 97.88 74  A 1 
ATOM 591  C CD  . PRO A 1 74  ? -22.187 17.988  17.273  1.00 98.50 74  A 1 
ATOM 592  N N   . LYS A 1 75  ? -24.844 15.592  16.820  1.00 98.36 75  A 1 
ATOM 593  C CA  . LYS A 1 75  ? -26.209 15.131  16.522  1.00 98.27 75  A 1 
ATOM 594  C C   . LYS A 1 75  ? -26.212 13.911  15.614  1.00 98.45 75  A 1 
ATOM 595  O O   . LYS A 1 75  ? -26.938 12.959  15.885  1.00 98.07 75  A 1 
ATOM 596  C CB  . LYS A 1 75  ? -27.026 16.245  15.858  1.00 97.74 75  A 1 
ATOM 597  C CG  . LYS A 1 75  ? -27.164 17.508  16.705  1.00 91.23 75  A 1 
ATOM 598  C CD  . LYS A 1 75  ? -27.858 18.576  15.863  1.00 86.64 75  A 1 
ATOM 599  C CE  . LYS A 1 75  ? -27.939 19.892  16.622  1.00 75.43 75  A 1 
ATOM 600  N NZ  . LYS A 1 75  ? -28.435 20.959  15.725  1.00 67.03 75  A 1 
ATOM 601  N N   . THR A 1 76  ? -25.407 13.946  14.539  1.00 98.05 76  A 1 
ATOM 602  C CA  . THR A 1 76  ? -25.349 12.844  13.578  1.00 98.08 76  A 1 
ATOM 603  C C   . THR A 1 76  ? -24.605 11.652  14.190  1.00 98.21 76  A 1 
ATOM 604  O O   . THR A 1 76  ? -23.497 11.820  14.710  1.00 98.12 76  A 1 
ATOM 605  C CB  . THR A 1 76  ? -24.703 13.283  12.259  1.00 97.81 76  A 1 
ATOM 606  O OG1 . THR A 1 76  ? -25.350 14.433  11.776  1.00 95.63 76  A 1 
ATOM 607  C CG2 . THR A 1 76  ? -24.850 12.213  11.179  1.00 95.47 76  A 1 
ATOM 608  N N   . PRO A 1 77  ? -25.170 10.438  14.149  1.00 98.54 77  A 1 
ATOM 609  C CA  . PRO A 1 77  ? -24.473 9.242   14.609  1.00 98.59 77  A 1 
ATOM 610  C C   . PRO A 1 77  ? -23.137 9.040   13.885  1.00 98.59 77  A 1 
ATOM 611  O O   . PRO A 1 77  ? -23.076 9.116   12.656  1.00 98.31 77  A 1 
ATOM 612  C CB  . PRO A 1 77  ? -25.439 8.074   14.366  1.00 98.43 77  A 1 
ATOM 613  C CG  . PRO A 1 77  ? -26.814 8.740   14.387  1.00 97.41 77  A 1 
ATOM 614  C CD  . PRO A 1 77  ? -26.536 10.100  13.759  1.00 98.43 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? -22.066 8.756   14.637  1.00 98.38 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? -20.781 8.367   14.061  1.00 98.35 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? -20.716 6.852   13.895  1.00 98.34 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? -20.865 6.103   14.865  1.00 98.07 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -19.596 8.888   14.893  1.00 98.14 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -19.501 10.416  15.026  1.00 97.34 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? -18.138 10.764  15.630  1.00 96.08 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -19.630 11.163  13.701  1.00 96.37 78  A 1 
ATOM 623  N N   . MET A 1 79  ? -20.452 6.422   12.672  1.00 98.27 79  A 1 
ATOM 624  C CA  . MET A 1 79  ? -20.215 5.029   12.326  1.00 98.09 79  A 1 
ATOM 625  C C   . MET A 1 79  ? -18.713 4.742   12.277  1.00 97.66 79  A 1 
ATOM 626  O O   . MET A 1 79  ? -17.918 5.556   11.793  1.00 96.83 79  A 1 
ATOM 627  C CB  . MET A 1 79  ? -20.924 4.707   11.001  1.00 97.98 79  A 1 
ATOM 628  C CG  . MET A 1 79  ? -20.850 3.221   10.632  1.00 97.09 79  A 1 
ATOM 629  S SD  . MET A 1 79  ? -21.584 2.806   9.031   1.00 96.15 79  A 1 
ATOM 630  C CE  . MET A 1 79  ? -23.341 3.077   9.353   1.00 91.08 79  A 1 
ATOM 631  N N   . MET A 1 80  ? -18.312 3.555   12.740  1.00 97.53 80  A 1 
ATOM 632  C CA  . MET A 1 80  ? -16.994 2.992   12.453  1.00 97.29 80  A 1 
ATOM 633  C C   . MET A 1 80  ? -17.103 1.697   11.660  1.00 97.28 80  A 1 
ATOM 634  O O   . MET A 1 80  ? -18.016 0.898   11.875  1.00 96.22 80  A 1 
ATOM 635  C CB  . MET A 1 80  ? -16.160 2.806   13.726  1.00 96.38 80  A 1 
ATOM 636  C CG  . MET A 1 80  ? -16.519 1.573   14.567  1.00 94.42 80  A 1 
ATOM 637  S SD  . MET A 1 80  ? -15.300 1.151   15.852  1.00 93.63 80  A 1 
ATOM 638  C CE  . MET A 1 80  ? -13.888 0.642   14.835  1.00 88.50 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -16.112 1.446   10.808  1.00 96.22 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -15.921 0.133   10.201  1.00 95.22 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -15.071 -0.750  11.126  1.00 95.04 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -13.898 -0.457  11.368  1.00 93.66 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -15.287 0.304   8.815   1.00 94.09 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -15.218 -1.015  8.028   1.00 90.74 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -16.610 -1.493  7.598   1.00 87.36 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -14.372 -0.828  6.774   1.00 87.73 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -15.646 -1.849  11.601  1.00 96.55 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -15.017 -2.819  12.495  1.00 96.65 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -14.950 -4.194  11.822  1.00 96.52 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -15.958 -4.727  11.369  1.00 95.21 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -15.818 -2.861  13.812  1.00 96.49 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? -15.205 -3.775  14.885  1.00 95.90 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? -13.868 -3.235  15.395  1.00 93.67 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? -16.154 -3.880  16.076  1.00 93.85 82  A 1 
ATOM 655  N N   . ARG A 1 83  ? -13.760 -4.792  11.775  1.00 95.63 83  A 1 
ATOM 656  C CA  . ARG A 1 83  ? -13.536 -6.075  11.092  1.00 94.67 83  A 1 
ATOM 657  C C   . ARG A 1 83  ? -13.699 -7.277  12.037  1.00 94.85 83  A 1 
ATOM 658  O O   . ARG A 1 83  ? -12.788 -8.093  12.139  1.00 92.63 83  A 1 
ATOM 659  C CB  . ARG A 1 83  ? -12.189 -6.065  10.357  1.00 93.31 83  A 1 
ATOM 660  C CG  . ARG A 1 83  ? -12.066 -4.925  9.342   1.00 87.53 83  A 1 
ATOM 661  C CD  . ARG A 1 83  ? -10.786 -5.097  8.532   1.00 84.29 83  A 1 
ATOM 662  N NE  . ARG A 1 83  ? -10.639 -4.039  7.522   1.00 80.96 83  A 1 
ATOM 663  C CZ  . ARG A 1 83  ? -10.088 -2.843  7.700   1.00 77.07 83  A 1 
ATOM 664  N NH1 . ARG A 1 83  ? -9.593  -2.455  8.839   1.00 67.78 83  A 1 
ATOM 665  N NH2 . ARG A 1 83  ? -10.028 -2.014  6.703   1.00 70.73 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -14.815 -7.370  12.746  1.00 93.54 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -15.106 -8.477  13.666  1.00 94.00 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -13.915 -8.815  14.568  1.00 95.00 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -13.360 -7.927  15.221  1.00 92.91 84  A 1 
ATOM 670  N N   . GLN A 1 85  ? -13.485 -10.073 14.561  1.00 95.61 85  A 1 
ATOM 671  C CA  . GLN A 1 85  ? -12.317 -10.535 15.326  1.00 95.86 85  A 1 
ATOM 672  C C   . GLN A 1 85  ? -10.979 -9.914  14.859  1.00 95.88 85  A 1 
ATOM 673  O O   . GLN A 1 85  ? -10.026 -9.852  15.634  1.00 93.80 85  A 1 
ATOM 674  C CB  . GLN A 1 85  ? -12.249 -12.062 15.241  1.00 94.94 85  A 1 
ATOM 675  C CG  . GLN A 1 85  ? -11.514 -12.675 16.449  1.00 92.95 85  A 1 
ATOM 676  C CD  . GLN A 1 85  ? -12.355 -12.658 17.720  1.00 95.31 85  A 1 
ATOM 677  O OE1 . GLN A 1 85  ? -13.571 -12.810 17.673  1.00 89.10 85  A 1 
ATOM 678  N NE2 . GLN A 1 85  ? -11.764 -12.497 18.879  1.00 87.96 85  A 1 
ATOM 679  N N   . ASN A 1 86  ? -10.901 -9.427  13.615  1.00 94.39 86  A 1 
ATOM 680  C CA  . ASN A 1 86  ? -9.705  -8.754  13.086  1.00 93.83 86  A 1 
ATOM 681  C C   . ASN A 1 86  ? -9.583  -7.290  13.533  1.00 93.36 86  A 1 
ATOM 682  O O   . ASN A 1 86  ? -8.547  -6.678  13.269  1.00 89.22 86  A 1 
ATOM 683  C CB  . ASN A 1 86  ? -9.703  -8.793  11.553  1.00 91.65 86  A 1 
ATOM 684  C CG  . ASN A 1 86  ? -9.566  -10.178 10.968  1.00 85.11 86  A 1 
ATOM 685  O OD1 . ASN A 1 86  ? -10.528 -10.887 10.786  1.00 75.04 86  A 1 
ATOM 686  N ND2 . ASN A 1 86  ? -8.367  -10.568 10.602  1.00 76.84 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? -10.612 -6.711  14.144  1.00 94.30 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? -10.667 -5.302  14.570  1.00 94.56 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? -10.288 -4.316  13.450  1.00 93.71 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? -11.153 -3.865  12.691  1.00 90.17 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? -9.826  -5.108  15.848  1.00 94.17 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? -10.330 -5.882  17.079  1.00 94.65 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? -9.368  -5.656  18.241  1.00 92.60 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? -11.717 -5.398  17.501  1.00 93.61 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -9.000  -3.989  13.325  1.00 92.75 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -8.466  -3.035  12.355  1.00 91.08 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -7.870  -3.693  11.100  1.00 88.03 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -7.548  -2.985  10.148  1.00 78.54 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? -7.485  -2.086  13.064  1.00 89.86 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? -8.060  -1.364  14.299  1.00 90.31 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -7.062  -0.309  14.766  1.00 87.64 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? -9.398  -0.664  14.037  1.00 88.22 88  A 1 
ATOM 703  N N   . GLY A 1 89  ? -7.794  -5.038  11.045  1.00 84.78 89  A 1 
ATOM 704  C CA  . GLY A 1 89  ? -7.571  -5.806  9.817   1.00 80.99 89  A 1 
ATOM 705  C C   . GLY A 1 89  ? -6.225  -6.517  9.663   1.00 81.61 89  A 1 
ATOM 706  O O   . GLY A 1 89  ? -5.930  -6.945  8.554   1.00 76.79 89  A 1 
ATOM 707  N N   . TYR A 1 90  ? -5.424  -6.683  10.730  1.00 84.65 90  A 1 
ATOM 708  C CA  . TYR A 1 90  ? -4.083  -7.292  10.640  1.00 83.40 90  A 1 
ATOM 709  C C   . TYR A 1 90  ? -4.053  -8.775  11.023  1.00 84.84 90  A 1 
ATOM 710  O O   . TYR A 1 90  ? -3.546  -9.606  10.281  1.00 80.86 90  A 1 
ATOM 711  C CB  . TYR A 1 90  ? -3.099  -6.486  11.490  1.00 79.09 90  A 1 
ATOM 712  C CG  . TYR A 1 90  ? -2.901  -5.088  10.951  1.00 75.77 90  A 1 
ATOM 713  C CD1 . TYR A 1 90  ? -1.991  -4.870  9.900   1.00 69.34 90  A 1 
ATOM 714  C CD2 . TYR A 1 90  ? -3.670  -4.022  11.447  1.00 68.34 90  A 1 
ATOM 715  C CE1 . TYR A 1 90  ? -1.857  -3.591  9.338   1.00 65.79 90  A 1 
ATOM 716  C CE2 . TYR A 1 90  ? -3.542  -2.740  10.882  1.00 64.43 90  A 1 
ATOM 717  C CZ  . TYR A 1 90  ? -2.637  -2.524  9.824   1.00 65.27 90  A 1 
ATOM 718  O OH  . TYR A 1 90  ? -2.525  -1.292  9.268   1.00 61.46 90  A 1 
ATOM 719  N N   . ARG A 1 91  ? -4.609  -9.112  12.181  1.00 90.41 91  A 1 
ATOM 720  C CA  . ARG A 1 91  ? -4.713  -10.483 12.699  1.00 91.09 91  A 1 
ATOM 721  C C   . ARG A 1 91  ? -6.009  -10.636 13.490  1.00 93.18 91  A 1 
ATOM 722  O O   . ARG A 1 91  ? -6.670  -9.639  13.786  1.00 92.06 91  A 1 
ATOM 723  C CB  . ARG A 1 91  ? -3.479  -10.811 13.567  1.00 89.63 91  A 1 
ATOM 724  C CG  . ARG A 1 91  ? -3.380  -9.961  14.844  1.00 87.75 91  A 1 
ATOM 725  C CD  . ARG A 1 91  ? -2.278  -10.472 15.761  1.00 86.69 91  A 1 
ATOM 726  N NE  . ARG A 1 91  ? -2.198  -9.705  17.012  1.00 85.72 91  A 1 
ATOM 727  C CZ  . ARG A 1 91  ? -2.739  -10.011 18.193  1.00 86.40 91  A 1 
ATOM 728  N NH1 . ARG A 1 91  ? -3.530  -11.024 18.384  1.00 79.80 91  A 1 
ATOM 729  N NH2 . ARG A 1 91  ? -2.472  -9.283  19.230  1.00 82.75 91  A 1 
ATOM 730  N N   . HIS A 1 92  ? -6.342  -11.851 13.869  1.00 92.09 92  A 1 
ATOM 731  C CA  . HIS A 1 92  ? -7.339  -12.076 14.913  1.00 93.85 92  A 1 
ATOM 732  C C   . HIS A 1 92  ? -6.753  -11.728 16.288  1.00 94.12 92  A 1 
ATOM 733  O O   . HIS A 1 92  ? -5.559  -11.916 16.530  1.00 92.49 92  A 1 
ATOM 734  C CB  . HIS A 1 92  ? -7.858  -13.520 14.853  1.00 93.56 92  A 1 
ATOM 735  C CG  . HIS A 1 92  ? -8.828  -13.780 13.722  1.00 93.91 92  A 1 
ATOM 736  N ND1 . HIS A 1 92  ? -9.822  -14.737 13.730  1.00 85.60 92  A 1 
ATOM 737  C CD2 . HIS A 1 92  ? -8.925  -13.114 12.536  1.00 85.84 92  A 1 
ATOM 738  C CE1 . HIS A 1 92  ? -10.493 -14.642 12.571  1.00 87.10 92  A 1 
ATOM 739  N NE2 . HIS A 1 92  ? -9.985  -13.662 11.820  1.00 88.18 92  A 1 
ATOM 740  N N   . TYR A 1 93  ? -7.602  -11.210 17.170  1.00 96.28 93  A 1 
ATOM 741  C CA  . TYR A 1 93  ? -7.269  -10.860 18.550  1.00 97.02 93  A 1 
ATOM 742  C C   . TYR A 1 93  ? -8.063  -11.730 19.520  1.00 97.59 93  A 1 
ATOM 743  O O   . TYR A 1 93  ? -9.139  -12.230 19.178  1.00 97.01 93  A 1 
ATOM 744  C CB  . TYR A 1 93  ? -7.532  -9.371  18.790  1.00 96.57 93  A 1 
ATOM 745  C CG  . TYR A 1 93  ? -6.660  -8.464  17.946  1.00 96.22 93  A 1 
ATOM 746  C CD1 . TYR A 1 93  ? -5.414  -8.028  18.432  1.00 94.22 93  A 1 
ATOM 747  C CD2 . TYR A 1 93  ? -7.074  -8.088  16.653  1.00 94.43 93  A 1 
ATOM 748  C CE1 . TYR A 1 93  ? -4.587  -7.218  17.635  1.00 93.47 93  A 1 
ATOM 749  C CE2 . TYR A 1 93  ? -6.244  -7.284  15.849  1.00 93.39 93  A 1 
ATOM 750  C CZ  . TYR A 1 93  ? -4.999  -6.849  16.339  1.00 94.04 93  A 1 
ATOM 751  O OH  . TYR A 1 93  ? -4.192  -6.080  15.556  1.00 92.27 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? -7.538  -11.898 20.726  1.00 97.07 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? -8.260  -12.536 21.816  1.00 97.59 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? -9.547  -11.761 22.159  1.00 97.96 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? -9.631  -10.544 21.962  1.00 97.85 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? -7.327  -12.650 23.020  1.00 97.26 94  A 1 
ATOM 757  N N   . ASP A 1 95  ? -10.550 -12.462 22.670  1.00 97.96 95  A 1 
ATOM 758  C CA  . ASP A 1 95  ? -11.867 -11.877 22.946  1.00 98.20 95  A 1 
ATOM 759  C C   . ASP A 1 95  ? -11.798 -10.712 23.951  1.00 98.28 95  A 1 
ATOM 760  O O   . ASP A 1 95  ? -12.529 -9.735  23.796  1.00 97.87 95  A 1 
ATOM 761  C CB  . ASP A 1 95  ? -12.841 -12.971 23.438  1.00 97.94 95  A 1 
ATOM 762  C CG  . ASP A 1 95  ? -13.364 -13.907 22.335  1.00 97.66 95  A 1 
ATOM 763  O OD1 . ASP A 1 95  ? -13.107 -13.680 21.130  1.00 95.74 95  A 1 
ATOM 764  O OD2 . ASP A 1 95  ? -14.104 -14.866 22.647  1.00 95.72 95  A 1 
ATOM 765  N N   . ASP A 1 96  ? -10.890 -10.751 24.928  1.00 98.22 96  A 1 
ATOM 766  C CA  . ASP A 1 96  ? -10.693 -9.672  25.905  1.00 98.19 96  A 1 
ATOM 767  C C   . ASP A 1 96  ? -10.195 -8.365  25.261  1.00 98.26 96  A 1 
ATOM 768  O O   . ASP A 1 96  ? -10.658 -7.276  25.619  1.00 97.70 96  A 1 
ATOM 769  C CB  . ASP A 1 96  ? -9.762  -10.143 27.044  1.00 97.96 96  A 1 
ATOM 770  C CG  . ASP A 1 96  ? -8.300  -10.412 26.643  1.00 97.82 96  A 1 
ATOM 771  O OD1 . ASP A 1 96  ? -8.043  -10.738 25.463  1.00 96.13 96  A 1 
ATOM 772  O OD2 . ASP A 1 96  ? -7.428  -10.302 27.529  1.00 96.09 96  A 1 
ATOM 773  N N   . VAL A 1 97  ? -9.329  -8.449  24.254  1.00 98.30 97  A 1 
ATOM 774  C CA  . VAL A 1 97  ? -8.864  -7.300  23.465  1.00 98.20 97  A 1 
ATOM 775  C C   . VAL A 1 97  ? -9.988  -6.762  22.576  1.00 98.22 97  A 1 
ATOM 776  O O   . VAL A 1 97  ? -10.183 -5.545  22.511  1.00 98.03 97  A 1 
ATOM 777  C CB  . VAL A 1 97  ? -7.620  -7.665  22.633  1.00 97.97 97  A 1 
ATOM 778  C CG1 . VAL A 1 97  ? -7.174  -6.524  21.707  1.00 97.02 97  A 1 
ATOM 779  C CG2 . VAL A 1 97  ? -6.438  -7.994  23.551  1.00 96.95 97  A 1 
ATOM 780  N N   . VAL A 1 98  ? -10.768 -7.644  21.931  1.00 98.22 98  A 1 
ATOM 781  C CA  . VAL A 1 98  ? -11.933 -7.250  21.118  1.00 98.19 98  A 1 
ATOM 782  C C   . VAL A 1 98  ? -12.968 -6.523  21.975  1.00 98.19 98  A 1 
ATOM 783  O O   . VAL A 1 98  ? -13.409 -5.431  21.609  1.00 98.14 98  A 1 
ATOM 784  C CB  . VAL A 1 98  ? -12.566 -8.465  20.408  1.00 98.00 98  A 1 
ATOM 785  C CG1 . VAL A 1 98  ? -13.856 -8.088  19.657  1.00 96.97 98  A 1 
ATOM 786  C CG2 . VAL A 1 98  ? -11.609 -9.068  19.374  1.00 96.91 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? -13.328 -7.084  23.127  1.00 98.28 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? -14.272 -6.469  24.057  1.00 98.17 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? -13.772 -5.091  24.508  1.00 98.18 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? -14.532 -4.120  24.474  1.00 97.90 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? -14.543 -7.383  25.277  1.00 97.78 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? -15.406 -8.616  24.939  1.00 90.53 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? -16.052 -9.326  26.145  1.00 88.78 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? -16.926 -10.207 25.928  1.00 79.58 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? -15.926 -8.885  27.310  1.00 81.13 99  A 1 
ATOM 796  N N   . LYS A 1 100 ? -12.480 -4.974  24.856  1.00 98.21 100 A 1 
ATOM 797  C CA  . LYS A 1 100 ? -11.912 -3.701  25.311  1.00 98.13 100 A 1 
ATOM 798  C C   . LYS A 1 100 ? -11.861 -2.649  24.208  1.00 98.24 100 A 1 
ATOM 799  O O   . LYS A 1 100 ? -12.173 -1.488  24.465  1.00 98.01 100 A 1 
ATOM 800  C CB  . LYS A 1 100 ? -10.523 -3.940  25.935  1.00 97.80 100 A 1 
ATOM 801  C CG  . LYS A 1 100 ? -10.038 -2.743  26.787  1.00 91.05 100 A 1 
ATOM 802  C CD  . LYS A 1 100 ? -10.979 -2.552  27.988  1.00 90.02 100 A 1 
ATOM 803  C CE  . LYS A 1 100 ? -10.670 -1.347  28.851  1.00 85.16 100 A 1 
ATOM 804  N NZ  . LYS A 1 100 ? -11.801 -1.155  29.809  1.00 75.99 100 A 1 
ATOM 805  N N   . PHE A 1 101 ? -11.519 -3.034  22.986  1.00 98.08 101 A 1 
ATOM 806  C CA  . PHE A 1 101 ? -11.533 -2.128  21.837  1.00 98.00 101 A 1 
ATOM 807  C C   . PHE A 1 101 ? -12.929 -1.539  21.602  1.00 98.20 101 A 1 
ATOM 808  O O   . PHE A 1 101 ? -13.075 -0.323  21.492  1.00 98.06 101 A 1 
ATOM 809  C CB  . PHE A 1 101 ? -11.029 -2.866  20.586  1.00 97.62 101 A 1 
ATOM 810  C CG  . PHE A 1 101 ? -10.941 -1.973  19.360  1.00 97.45 101 A 1 
ATOM 811  C CD1 . PHE A 1 101 ? -12.094 -1.661  18.619  1.00 96.11 101 A 1 
ATOM 812  C CD2 . PHE A 1 101 ? -9.708  -1.405  18.996  1.00 96.31 101 A 1 
ATOM 813  C CE1 . PHE A 1 101 ? -12.021 -0.759  17.541  1.00 95.52 101 A 1 
ATOM 814  C CE2 . PHE A 1 101 ? -9.633  -0.511  17.913  1.00 95.07 101 A 1 
ATOM 815  C CZ  . PHE A 1 101 ? -10.792 -0.178  17.194  1.00 95.36 101 A 1 
ATOM 816  N N   . VAL A 1 102 ? -13.956 -2.391  21.553  1.00 98.24 102 A 1 
ATOM 817  C CA  . VAL A 1 102 ? -15.343 -1.973  21.304  1.00 98.30 102 A 1 
ATOM 818  C C   . VAL A 1 102 ? -15.863 -1.073  22.427  1.00 98.34 102 A 1 
ATOM 819  O O   . VAL A 1 102 ? -16.458 -0.032  22.146  1.00 98.25 102 A 1 
ATOM 820  C CB  . VAL A 1 102 ? -16.241 -3.209  21.103  1.00 98.17 102 A 1 
ATOM 821  C CG1 . VAL A 1 102 ? -17.727 -2.839  21.020  1.00 97.43 102 A 1 
ATOM 822  C CG2 . VAL A 1 102 ? -15.886 -3.934  19.798  1.00 97.31 102 A 1 
ATOM 823  N N   . GLU A 1 103 ? -15.591 -1.410  23.686  1.00 98.43 103 A 1 
ATOM 824  C CA  . GLU A 1 103 ? -15.929 -0.581  24.849  1.00 98.32 103 A 1 
ATOM 825  C C   . GLU A 1 103 ? -15.334 0.832   24.717  1.00 98.41 103 A 1 
ATOM 826  O O   . GLU A 1 103 ? -16.042 1.835   24.869  1.00 98.13 103 A 1 
ATOM 827  C CB  . GLU A 1 103 ? -15.398 -1.268  26.128  1.00 97.80 103 A 1 
ATOM 828  C CG  . GLU A 1 103 ? -15.786 -0.566  27.444  1.00 84.14 103 A 1 
ATOM 829  C CD  . GLU A 1 103 ? -14.817 -0.907  28.601  1.00 83.73 103 A 1 
ATOM 830  O OE1 . GLU A 1 103 ? -14.455 0.006   29.381  1.00 74.22 103 A 1 
ATOM 831  O OE2 . GLU A 1 103 ? -14.301 -2.042  28.686  1.00 78.95 103 A 1 
ATOM 832  N N   . LEU A 1 104 ? -14.045 0.926   24.390  1.00 98.29 104 A 1 
ATOM 833  C CA  . LEU A 1 104 ? -13.346 2.201   24.247  1.00 98.33 104 A 1 
ATOM 834  C C   . LEU A 1 104 ? -13.835 2.994   23.033  1.00 98.41 104 A 1 
ATOM 835  O O   . LEU A 1 104 ? -14.015 4.204   23.140  1.00 98.25 104 A 1 
ATOM 836  C CB  . LEU A 1 104 ? -11.833 1.956   24.154  1.00 98.27 104 A 1 
ATOM 837  C CG  . LEU A 1 104 ? -11.195 1.458   25.458  1.00 97.06 104 A 1 
ATOM 838  C CD1 . LEU A 1 104 ? -9.753  1.052   25.169  1.00 94.33 104 A 1 
ATOM 839  C CD2 . LEU A 1 104 ? -11.193 2.526   26.553  1.00 94.72 104 A 1 
ATOM 840  N N   . ALA A 1 105 ? -14.097 2.341   21.895  1.00 98.26 105 A 1 
ATOM 841  C CA  . ALA A 1 105 ? -14.631 3.000   20.707  1.00 98.19 105 A 1 
ATOM 842  C C   . ALA A 1 105 ? -16.008 3.627   20.990  1.00 98.30 105 A 1 
ATOM 843  O O   . ALA A 1 105 ? -16.220 4.807   20.703  1.00 98.23 105 A 1 
ATOM 844  C CB  . ALA A 1 105 ? -14.669 1.981   19.562  1.00 98.05 105 A 1 
ATOM 845  N N   . ALA A 1 106 ? -16.908 2.882   21.646  1.00 98.41 106 A 1 
ATOM 846  C CA  . ALA A 1 106 ? -18.213 3.386   22.070  1.00 98.49 106 A 1 
ATOM 847  C C   . ALA A 1 106 ? -18.087 4.570   23.041  1.00 98.46 106 A 1 
ATOM 848  O O   . ALA A 1 106 ? -18.721 5.610   22.845  1.00 98.23 106 A 1 
ATOM 849  C CB  . ALA A 1 106 ? -18.991 2.230   22.711  1.00 98.47 106 A 1 
ATOM 850  N N   . LYS A 1 107 ? -17.223 4.452   24.052  1.00 98.43 107 A 1 
ATOM 851  C CA  . LYS A 1 107 ? -16.944 5.513   25.034  1.00 98.34 107 A 1 
ATOM 852  C C   . LYS A 1 107 ? -16.401 6.790   24.383  1.00 98.40 107 A 1 
ATOM 853  O O   . LYS A 1 107 ? -16.736 7.889   24.823  1.00 97.97 107 A 1 
ATOM 854  C CB  . LYS A 1 107 ? -15.957 4.960   26.072  1.00 97.94 107 A 1 
ATOM 855  C CG  . LYS A 1 107 ? -15.600 5.974   27.174  1.00 93.14 107 A 1 
ATOM 856  C CD  . LYS A 1 107 ? -14.522 5.393   28.094  1.00 88.48 107 A 1 
ATOM 857  C CE  . LYS A 1 107 ? -14.054 6.448   29.095  1.00 76.43 107 A 1 
ATOM 858  N NZ  . LYS A 1 107 ? -12.827 6.003   29.808  1.00 68.20 107 A 1 
ATOM 859  N N   . ASN A 1 108 ? -15.575 6.660   23.344  1.00 98.31 108 A 1 
ATOM 860  C CA  . ASN A 1 108 ? -14.922 7.788   22.678  1.00 98.24 108 A 1 
ATOM 861  C C   . ASN A 1 108 ? -15.758 8.434   21.560  1.00 98.25 108 A 1 
ATOM 862  O O   . ASN A 1 108 ? -15.351 9.475   21.051  1.00 97.68 108 A 1 
ATOM 863  C CB  . ASN A 1 108 ? -13.512 7.369   22.226  1.00 98.14 108 A 1 
ATOM 864  C CG  . ASN A 1 108 ? -12.527 7.324   23.384  1.00 97.70 108 A 1 
ATOM 865  O OD1 . ASN A 1 108 ? -12.035 8.345   23.840  1.00 91.90 108 A 1 
ATOM 866  N ND2 . ASN A 1 108 ? -12.220 6.171   23.912  1.00 92.05 108 A 1 
ATOM 867  N N   . GLY A 1 109 ? -16.934 7.887   21.206  1.00 98.24 109 A 1 
ATOM 868  C CA  . GLY A 1 109 ? -17.880 8.571   20.314  1.00 98.21 109 A 1 
ATOM 869  C C   . GLY A 1 109 ? -18.485 7.745   19.183  1.00 98.43 109 A 1 
ATOM 870  O O   . GLY A 1 109 ? -19.295 8.296   18.434  1.00 97.84 109 A 1 
ATOM 871  N N   . VAL A 1 110 ? -18.153 6.460   19.036  1.00 98.36 110 A 1 
ATOM 872  C CA  . VAL A 1 110 ? -18.825 5.588   18.061  1.00 98.41 110 A 1 
ATOM 873  C C   . VAL A 1 110 ? -20.264 5.326   18.504  1.00 98.51 110 A 1 
ATOM 874  O O   . VAL A 1 110 ? -20.509 4.950   19.651  1.00 98.35 110 A 1 
ATOM 875  C CB  . VAL A 1 110 ? -18.060 4.270   17.838  1.00 98.14 110 A 1 
ATOM 876  C CG1 . VAL A 1 110 ? -18.799 3.316   16.891  1.00 97.01 110 A 1 
ATOM 877  C CG2 . VAL A 1 110 ? -16.683 4.558   17.222  1.00 96.85 110 A 1 
ATOM 878  N N   . ASP A 1 111 ? -21.210 5.510   17.575  1.00 98.59 111 A 1 
ATOM 879  C CA  . ASP A 1 111 ? -22.637 5.250   17.776  1.00 98.61 111 A 1 
ATOM 880  C C   . ASP A 1 111 ? -23.112 4.011   17.010  1.00 98.67 111 A 1 
ATOM 881  O O   . ASP A 1 111 ? -24.006 3.314   17.485  1.00 98.47 111 A 1 
ATOM 882  C CB  . ASP A 1 111 ? -23.451 6.479   17.354  1.00 98.53 111 A 1 
ATOM 883  C CG  . ASP A 1 111 ? -23.120 7.712   18.189  1.00 98.34 111 A 1 
ATOM 884  O OD1 . ASP A 1 111 ? -23.313 7.688   19.436  1.00 96.68 111 A 1 
ATOM 885  O OD2 . ASP A 1 111 ? -22.685 8.720   17.601  1.00 97.08 111 A 1 
ATOM 886  N N   . ILE A 1 112 ? -22.506 3.721   15.851  1.00 98.68 112 A 1 
ATOM 887  C CA  . ILE A 1 112 ? -22.840 2.583   14.995  1.00 98.70 112 A 1 
ATOM 888  C C   . ILE A 1 112 ? -21.568 1.774   14.715  1.00 98.58 112 A 1 
ATOM 889  O O   . ILE A 1 112 ? -20.592 2.292   14.168  1.00 98.30 112 A 1 
ATOM 890  C CB  . ILE A 1 112 ? -23.528 3.041   13.682  1.00 98.71 112 A 1 
ATOM 891  C CG1 . ILE A 1 112 ? -24.758 3.941   13.970  1.00 98.31 112 A 1 
ATOM 892  C CG2 . ILE A 1 112 ? -23.919 1.814   12.840  1.00 98.46 112 A 1 
ATOM 893  C CD1 . ILE A 1 112 ? -25.461 4.492   12.724  1.00 97.46 112 A 1 
ATOM 894  N N   . PHE A 1 113 ? -21.590 0.486   15.050  1.00 98.59 113 A 1 
ATOM 895  C CA  . PHE A 1 113 ? -20.547 -0.463  14.679  1.00 98.51 113 A 1 
ATOM 896  C C   . PHE A 1 113 ? -20.963 -1.198  13.405  1.00 98.46 113 A 1 
ATOM 897  O O   . PHE A 1 113 ? -21.779 -2.118  13.460  1.00 98.20 113 A 1 
ATOM 898  C CB  . PHE A 1 113 ? -20.283 -1.431  15.840  1.00 98.43 113 A 1 
ATOM 899  C CG  . PHE A 1 113 ? -19.626 -0.780  17.040  1.00 98.49 113 A 1 
ATOM 900  C CD1 . PHE A 1 113 ? -18.235 -0.581  17.052  1.00 98.13 113 A 1 
ATOM 901  C CD2 . PHE A 1 113 ? -20.399 -0.361  18.137  1.00 98.15 113 A 1 
ATOM 902  C CE1 . PHE A 1 113 ? -17.614 0.028   18.152  1.00 98.04 113 A 1 
ATOM 903  C CE2 . PHE A 1 113 ? -19.780 0.251   19.240  1.00 97.92 113 A 1 
ATOM 904  C CZ  . PHE A 1 113 ? -18.387 0.446   19.248  1.00 98.14 113 A 1 
ATOM 905  N N   . ARG A 1 114 ? -20.382 -0.817  12.255  1.00 98.14 114 A 1 
ATOM 906  C CA  . ARG A 1 114 ? -20.483 -1.591  11.008  1.00 97.95 114 A 1 
ATOM 907  C C   . ARG A 1 114 ? -19.492 -2.750  11.079  1.00 97.79 114 A 1 
ATOM 908  O O   . ARG A 1 114 ? -18.302 -2.579  10.794  1.00 97.10 114 A 1 
ATOM 909  C CB  . ARG A 1 114 ? -20.269 -0.675  9.791   1.00 97.76 114 A 1 
ATOM 910  C CG  . ARG A 1 114 ? -20.338 -1.457  8.463   1.00 97.10 114 A 1 
ATOM 911  C CD  . ARG A 1 114 ? -20.168 -0.539  7.244   1.00 96.44 114 A 1 
ATOM 912  N NE  . ARG A 1 114 ? -21.371 0.277   7.000   1.00 95.35 114 A 1 
ATOM 913  C CZ  . ARG A 1 114 ? -21.543 1.183   6.048   1.00 95.63 114 A 1 
ATOM 914  N NH1 . ARG A 1 114 ? -20.598 1.556   5.245   1.00 92.19 114 A 1 
ATOM 915  N NH2 . ARG A 1 114 ? -22.698 1.730   5.866   1.00 92.17 114 A 1 
ATOM 916  N N   . ILE A 1 115 ? -19.980 -3.915  11.502  1.00 98.23 115 A 1 
ATOM 917  C CA  . ILE A 1 115 ? -19.171 -5.116  11.737  1.00 98.25 115 A 1 
ATOM 918  C C   . ILE A 1 115 ? -19.207 -5.991  10.489  1.00 98.07 115 A 1 
ATOM 919  O O   . ILE A 1 115 ? -20.284 -6.326  10.002  1.00 97.69 115 A 1 
ATOM 920  C CB  . ILE A 1 115 ? -19.629 -5.884  12.999  1.00 98.22 115 A 1 
ATOM 921  C CG1 . ILE A 1 115 ? -19.734 -4.937  14.221  1.00 97.59 115 A 1 
ATOM 922  C CG2 . ILE A 1 115 ? -18.641 -7.037  13.284  1.00 97.73 115 A 1 
ATOM 923  C CD1 . ILE A 1 115 ? -20.206 -5.601  15.515  1.00 96.73 115 A 1 
ATOM 924  N N   . PHE A 1 116 ? -18.044 -6.386  9.983   1.00 97.01 116 A 1 
ATOM 925  C CA  . PHE A 1 116 ? -17.929 -7.367  8.899   1.00 96.40 116 A 1 
ATOM 926  C C   . PHE A 1 116 ? -16.790 -8.354  9.157   1.00 96.46 116 A 1 
ATOM 927  O O   . PHE A 1 116 ? -15.939 -8.126  10.013  1.00 95.07 116 A 1 
ATOM 928  C CB  . PHE A 1 116 ? -17.773 -6.658  7.542   1.00 95.14 116 A 1 
ATOM 929  C CG  . PHE A 1 116 ? -16.373 -6.186  7.201   1.00 94.27 116 A 1 
ATOM 930  C CD1 . PHE A 1 116 ? -15.847 -5.036  7.804   1.00 91.03 116 A 1 
ATOM 931  C CD2 . PHE A 1 116 ? -15.600 -6.905  6.272   1.00 91.35 116 A 1 
ATOM 932  C CE1 . PHE A 1 116 ? -14.553 -4.601  7.478   1.00 88.29 116 A 1 
ATOM 933  C CE2 . PHE A 1 116 ? -14.308 -6.467  5.943   1.00 88.66 116 A 1 
ATOM 934  C CZ  . PHE A 1 116 ? -13.780 -5.312  6.545   1.00 88.76 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? -16.771 -9.449  8.403   1.00 97.02 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? -15.666 -10.403 8.382   1.00 96.83 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? -15.165 -10.608 6.948   1.00 96.58 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? -15.944 -10.644 5.996   1.00 95.44 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? -16.089 -11.722 9.031   1.00 96.57 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? -14.940 -12.723 8.942   1.00 96.14 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? -15.024 -13.614 8.074   1.00 93.35 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? -13.939 -12.540 9.660   1.00 93.82 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? -13.846 -10.722 6.794   1.00 96.05 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? -13.212 -10.762 5.480   1.00 95.31 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? -13.528 -12.033 4.678   1.00 95.34 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? -13.434 -12.011 3.451   1.00 94.13 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? -11.705 -10.600 5.683   1.00 94.15 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? -13.890 -13.126 5.350   1.00 95.88 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? -14.280 -14.389 4.705   1.00 95.73 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? -15.776 -14.691 4.853   1.00 95.67 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? -16.215 -15.753 4.430   1.00 94.80 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? -13.373 -15.561 5.152   1.00 95.46 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? -11.917 -15.318 4.726   1.00 93.87 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? -13.394 -15.825 6.658   1.00 93.63 119 A 1 
ATOM 955  N N   . ASN A 1 120 ? -16.569 -13.749 5.402   1.00 95.68 120 A 1 
ATOM 956  C CA  . ASN A 1 120 ? -17.977 -13.926 5.767   1.00 95.50 120 A 1 
ATOM 957  C C   . ASN A 1 120 ? -18.207 -15.104 6.738   1.00 95.39 120 A 1 
ATOM 958  O O   . ASN A 1 120 ? -19.220 -15.792 6.656   1.00 94.53 120 A 1 
ATOM 959  C CB  . ASN A 1 120 ? -18.868 -13.990 4.512   1.00 95.19 120 A 1 
ATOM 960  C CG  . ASN A 1 120 ? -19.020 -12.678 3.770   1.00 94.58 120 A 1 
ATOM 961  O OD1 . ASN A 1 120 ? -19.064 -11.594 4.329   1.00 91.69 120 A 1 
ATOM 962  N ND2 . ASN A 1 120 ? -19.179 -12.740 2.467   1.00 91.68 120 A 1 
ATOM 963  N N   . ASP A 1 121 ? -17.279 -15.356 7.662   1.00 96.33 121 A 1 
ATOM 964  C CA  . ASP A 1 121 ? -17.456 -16.376 8.698   1.00 96.44 121 A 1 
ATOM 965  C C   . ASP A 1 121 ? -18.255 -15.797 9.879   1.00 96.76 121 A 1 
ATOM 966  O O   . ASP A 1 121 ? -17.743 -14.933 10.604  1.00 96.32 121 A 1 
ATOM 967  C CB  . ASP A 1 121 ? -16.093 -16.918 9.133   1.00 96.00 121 A 1 
ATOM 968  C CG  . ASP A 1 121 ? -16.187 -18.150 10.038  1.00 95.63 121 A 1 
ATOM 969  O OD1 . ASP A 1 121 ? -17.189 -18.349 10.771  1.00 94.24 121 A 1 
ATOM 970  O OD2 . ASP A 1 121 ? -15.235 -18.960 10.004  1.00 93.65 121 A 1 
ATOM 971  N N   . PRO A 1 122 ? -19.497 -16.254 10.138  1.00 96.89 122 A 1 
ATOM 972  C CA  . PRO A 1 122 ? -20.344 -15.673 11.182  1.00 96.73 122 A 1 
ATOM 973  C C   . PRO A 1 122 ? -19.742 -15.814 12.585  1.00 97.11 122 A 1 
ATOM 974  O O   . PRO A 1 122 ? -20.051 -15.023 13.475  1.00 96.64 122 A 1 
ATOM 975  C CB  . PRO A 1 122 ? -21.686 -16.407 11.058  1.00 95.85 122 A 1 
ATOM 976  C CG  . PRO A 1 122 ? -21.302 -17.756 10.449  1.00 94.22 122 A 1 
ATOM 977  C CD  . PRO A 1 122 ? -20.163 -17.387 9.509   1.00 96.10 122 A 1 
ATOM 978  N N   . ARG A 1 123 ? -18.850 -16.782 12.803  1.00 96.94 123 A 1 
ATOM 979  C CA  . ARG A 1 123 ? -18.194 -16.997 14.103  1.00 96.86 123 A 1 
ATOM 980  C C   . ARG A 1 123 ? -17.295 -15.819 14.485  1.00 97.15 123 A 1 
ATOM 981  O O   . ARG A 1 123 ? -17.205 -15.470 15.660  1.00 96.76 123 A 1 
ATOM 982  C CB  . ARG A 1 123 ? -17.386 -18.300 14.053  1.00 96.49 123 A 1 
ATOM 983  C CG  . ARG A 1 123 ? -18.266 -19.521 13.727  1.00 95.95 123 A 1 
ATOM 984  C CD  . ARG A 1 123 ? -17.434 -20.778 13.489  1.00 94.79 123 A 1 
ATOM 985  N NE  . ARG A 1 123 ? -16.586 -20.662 12.289  1.00 93.88 123 A 1 
ATOM 986  C CZ  . ARG A 1 123 ? -15.682 -21.550 11.896  1.00 93.85 123 A 1 
ATOM 987  N NH1 . ARG A 1 123 ? -15.494 -22.674 12.517  1.00 90.53 123 A 1 
ATOM 988  N NH2 . ARG A 1 123 ? -14.930 -21.309 10.870  1.00 91.17 123 A 1 
ATOM 989  N N   . ASN A 1 124 ? -16.697 -15.151 13.492  1.00 96.55 124 A 1 
ATOM 990  C CA  . ASN A 1 124 ? -15.812 -14.003 13.689  1.00 96.69 124 A 1 
ATOM 991  C C   . ASN A 1 124 ? -16.560 -12.708 14.063  1.00 96.96 124 A 1 
ATOM 992  O O   . ASN A 1 124 ? -15.931 -11.731 14.464  1.00 96.25 124 A 1 
ATOM 993  C CB  . ASN A 1 124 ? -14.963 -13.817 12.423  1.00 96.33 124 A 1 
ATOM 994  C CG  . ASN A 1 124 ? -13.988 -14.953 12.155  1.00 95.61 124 A 1 
ATOM 995  O OD1 . ASN A 1 124 ? -13.604 -15.708 13.037  1.00 91.91 124 A 1 
ATOM 996  N ND2 . ASN A 1 124 ? -13.534 -15.075 10.929  1.00 91.72 124 A 1 
ATOM 997  N N   . PHE A 1 125 ? -17.891 -12.686 13.993  1.00 97.42 125 A 1 
ATOM 998  C CA  . PHE A 1 125 ? -18.720 -11.564 14.449  1.00 97.62 125 A 1 
ATOM 999  C C   . PHE A 1 125 ? -18.996 -11.609 15.959  1.00 97.66 125 A 1 
ATOM 1000 O O   . PHE A 1 125 ? -19.243 -10.571 16.564  1.00 97.01 125 A 1 
ATOM 1001 C CB  . PHE A 1 125 ? -20.048 -11.546 13.677  1.00 97.48 125 A 1 
ATOM 1002 C CG  . PHE A 1 125 ? -19.946 -11.127 12.224  1.00 97.74 125 A 1 
ATOM 1003 C CD1 . PHE A 1 125 ? -20.464 -9.874  11.819  1.00 96.43 125 A 1 
ATOM 1004 C CD2 . PHE A 1 125 ? -19.363 -11.975 11.269  1.00 96.77 125 A 1 
ATOM 1005 C CE1 . PHE A 1 125 ? -20.398 -9.487  10.474  1.00 95.97 125 A 1 
ATOM 1006 C CE2 . PHE A 1 125 ? -19.289 -11.582 9.922   1.00 96.15 125 A 1 
ATOM 1007 C CZ  . PHE A 1 125 ? -19.810 -10.340 9.519   1.00 96.78 125 A 1 
ATOM 1008 N N   . GLN A 1 126 ? -18.971 -12.798 16.575  1.00 97.47 126 A 1 
ATOM 1009 C CA  . GLN A 1 126 ? -19.582 -13.049 17.883  1.00 97.12 126 A 1 
ATOM 1010 C C   . GLN A 1 126 ? -19.033 -12.143 18.998  1.00 97.64 126 A 1 
ATOM 1011 O O   . GLN A 1 126 ? -19.814 -11.508 19.710  1.00 97.46 126 A 1 
ATOM 1012 C CB  . GLN A 1 126 ? -19.387 -14.524 18.273  1.00 95.85 126 A 1 
ATOM 1013 C CG  . GLN A 1 126 ? -20.179 -15.490 17.370  1.00 90.96 126 A 1 
ATOM 1014 C CD  . GLN A 1 126 ? -19.930 -16.958 17.716  1.00 88.54 126 A 1 
ATOM 1015 O OE1 . GLN A 1 126 ? -19.113 -17.318 18.546  1.00 80.10 126 A 1 
ATOM 1016 N NE2 . GLN A 1 126 ? -20.636 -17.871 17.092  1.00 77.35 126 A 1 
ATOM 1017 N N   . ALA A 1 127 ? -17.704 -12.062 19.155  1.00 97.56 127 A 1 
ATOM 1018 C CA  . ALA A 1 127 ? -17.083 -11.287 20.229  1.00 97.96 127 A 1 
ATOM 1019 C C   . ALA A 1 127 ? -17.364 -9.785  20.084  1.00 98.26 127 A 1 
ATOM 1020 O O   . ALA A 1 127 ? -17.827 -9.144  21.033  1.00 98.07 127 A 1 
ATOM 1021 C CB  . ALA A 1 127 ? -15.579 -11.585 20.250  1.00 97.84 127 A 1 
ATOM 1022 N N   . ALA A 1 128 ? -17.165 -9.228  18.880  1.00 97.96 128 A 1 
ATOM 1023 C CA  . ALA A 1 128 ? -17.398 -7.816  18.599  1.00 98.00 128 A 1 
ATOM 1024 C C   . ALA A 1 128 ? -18.878 -7.429  18.764  1.00 98.21 128 A 1 
ATOM 1025 O O   . ALA A 1 128 ? -19.183 -6.421  19.401  1.00 98.08 128 A 1 
ATOM 1026 C CB  . ALA A 1 128 ? -16.886 -7.516  17.185  1.00 97.74 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? -19.804 -8.254  18.261  1.00 98.21 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? -21.246 -8.018  18.403  1.00 98.21 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? -21.686 -8.101  19.863  1.00 98.21 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? -22.402 -7.224  20.348  1.00 97.96 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? -22.045 -9.012  17.550  1.00 97.81 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? -21.712 -8.839  16.198  1.00 93.08 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? -23.555 -8.805  17.659  1.00 92.48 129 A 1 
ATOM 1034 N N   . LYS A 1 130 ? -21.216 -9.109  20.608  1.00 98.25 130 A 1 
ATOM 1035 C CA  . LYS A 1 130 ? -21.502 -9.230  22.045  1.00 98.11 130 A 1 
ATOM 1036 C C   . LYS A 1 130 ? -20.990 -8.017  22.820  1.00 98.32 130 A 1 
ATOM 1037 O O   . LYS A 1 130 ? -21.694 -7.519  23.701  1.00 98.04 130 A 1 
ATOM 1038 C CB  . LYS A 1 130 ? -20.886 -10.538 22.561  1.00 97.46 130 A 1 
ATOM 1039 C CG  . LYS A 1 130 ? -21.185 -10.812 24.044  1.00 88.38 130 A 1 
ATOM 1040 C CD  . LYS A 1 130 ? -20.465 -12.096 24.476  1.00 86.50 130 A 1 
ATOM 1041 C CE  . LYS A 1 130 ? -20.670 -12.391 25.959  1.00 74.61 130 A 1 
ATOM 1042 N NZ  . LYS A 1 130 ? -19.813 -13.522 26.394  1.00 66.58 130 A 1 
ATOM 1043 N N   . ALA A 1 131 ? -19.797 -7.527  22.498  1.00 98.29 131 A 1 
ATOM 1044 C CA  . ALA A 1 131 ? -19.234 -6.330  23.109  1.00 98.34 131 A 1 
ATOM 1045 C C   . ALA A 1 131 ? -20.049 -5.073  22.762  1.00 98.42 131 A 1 
ATOM 1046 O O   . ALA A 1 131 ? -20.425 -4.327  23.668  1.00 98.21 131 A 1 
ATOM 1047 C CB  . ALA A 1 131 ? -17.772 -6.209  22.681  1.00 98.25 131 A 1 
ATOM 1048 N N   . ALA A 1 132 ? -20.408 -4.870  21.491  1.00 98.42 132 A 1 
ATOM 1049 C CA  . ALA A 1 132 ? -21.218 -3.737  21.051  1.00 98.29 132 A 1 
ATOM 1050 C C   . ALA A 1 132 ? -22.598 -3.717  21.733  1.00 98.24 132 A 1 
ATOM 1051 O O   . ALA A 1 132 ? -23.007 -2.672  22.247  1.00 97.89 132 A 1 
ATOM 1052 C CB  . ALA A 1 132 ? -21.315 -3.764  19.525  1.00 98.09 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? -23.254 -4.872  21.874  1.00 98.32 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? -24.521 -5.000  22.622  1.00 98.03 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? -24.411 -4.516  24.066  1.00 98.27 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? -25.291 -3.796  24.535  1.00 97.80 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? -25.009 -6.457  22.611  1.00 96.97 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? -25.680 -6.809  21.285  1.00 87.51 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? -26.216 -8.245  21.300  1.00 80.65 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? -26.912 -8.492  19.961  1.00 74.07 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? -27.510 -9.840  19.864  1.00 64.56 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? -23.322 -4.850  24.768  1.00 98.14 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? -23.091 -4.386  26.152  1.00 98.20 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? -23.000 -2.858  26.244  1.00 98.38 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? -23.300 -2.304  27.291  1.00 97.88 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? -21.805 -5.005  26.737  1.00 97.81 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? -21.837 -6.523  26.981  1.00 93.01 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? -20.415 -6.987  27.378  1.00 90.72 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? -20.245 -8.502  27.521  1.00 83.06 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? -18.813 -8.870  27.749  1.00 74.82 134 A 1 
ATOM 1071 N N   . THR A 1 135 ? -22.595 -2.173  25.164  1.00 98.29 135 A 1 
ATOM 1072 C CA  . THR A 1 135 ? -22.495 -0.705  25.126  1.00 98.17 135 A 1 
ATOM 1073 C C   . THR A 1 135 ? -23.817 -0.013  24.781  1.00 98.21 135 A 1 
ATOM 1074 O O   . THR A 1 135 ? -23.901 1.208   24.891  1.00 97.42 135 A 1 
ATOM 1075 C CB  . THR A 1 135 ? -21.396 -0.222  24.169  1.00 97.94 135 A 1 
ATOM 1076 O OG1 . THR A 1 135 ? -21.762 -0.380  22.819  1.00 96.44 135 A 1 
ATOM 1077 C CG2 . THR A 1 135 ? -20.049 -0.915  24.384  1.00 95.90 135 A 1 
ATOM 1078 N N   . GLY A 1 136 ? -24.845 -0.752  24.337  1.00 98.06 136 A 1 
ATOM 1079 C CA  . GLY A 1 136 ? -26.111 -0.200  23.860  1.00 98.03 136 A 1 
ATOM 1080 C C   . GLY A 1 136 ? -26.011 0.553   22.526  1.00 98.33 136 A 1 
ATOM 1081 O O   . GLY A 1 136 ? -26.913 1.318   22.193  1.00 97.60 136 A 1 
ATOM 1082 N N   . LYS A 1 137 ? -24.913 0.394   21.782  1.00 98.26 137 A 1 
ATOM 1083 C CA  . LYS A 1 137 ? -24.703 1.021   20.470  1.00 98.33 137 A 1 
ATOM 1084 C C   . LYS A 1 137 ? -25.299 0.169   19.353  1.00 98.49 137 A 1 
ATOM 1085 O O   . LYS A 1 137 ? -25.409 -1.047  19.495  1.00 98.15 137 A 1 
ATOM 1086 C CB  . LYS A 1 137 ? -23.205 1.287   20.239  1.00 98.16 137 A 1 
ATOM 1087 C CG  . LYS A 1 137 ? -22.576 2.242   21.264  1.00 97.71 137 A 1 
ATOM 1088 C CD  . LYS A 1 137 ? -23.252 3.612   21.279  1.00 96.55 137 A 1 
ATOM 1089 C CE  . LYS A 1 137 ? -22.458 4.611   22.120  1.00 95.06 137 A 1 
ATOM 1090 N NZ  . LYS A 1 137 ? -22.943 5.987   21.881  1.00 91.77 137 A 1 
ATOM 1091 N N   . HIS A 1 138 ? -25.644 0.823   18.235  1.00 98.46 138 A 1 
ATOM 1092 C CA  . HIS A 1 138 ? -26.239 0.170   17.071  1.00 98.63 138 A 1 
ATOM 1093 C C   . HIS A 1 138 ? -25.248 -0.791  16.400  1.00 98.68 138 A 1 
ATOM 1094 O O   . HIS A 1 138 ? -24.090 -0.441  16.158  1.00 98.46 138 A 1 
ATOM 1095 C CB  . HIS A 1 138 ? -26.727 1.244   16.097  1.00 98.52 138 A 1 
ATOM 1096 C CG  . HIS A 1 138 ? -27.480 0.704   14.912  1.00 98.60 138 A 1 
ATOM 1097 N ND1 . HIS A 1 138 ? -28.861 0.687   14.785  1.00 95.91 138 A 1 
ATOM 1098 C CD2 . HIS A 1 138 ? -26.943 0.181   13.773  1.00 95.47 138 A 1 
ATOM 1099 C CE1 . HIS A 1 138 ? -29.140 0.154   13.593  1.00 95.75 138 A 1 
ATOM 1100 N NE2 . HIS A 1 138 ? -28.004 -0.163  12.948  1.00 96.31 138 A 1 
ATOM 1101 N N   . ILE A 1 139 ? -25.712 -1.988  16.067  1.00 98.66 139 A 1 
ATOM 1102 C CA  . ILE A 1 139 ? -24.938 -3.028  15.392  1.00 98.66 139 A 1 
ATOM 1103 C C   . ILE A 1 139 ? -25.420 -3.145  13.950  1.00 98.68 139 A 1 
ATOM 1104 O O   . ILE A 1 139 ? -26.494 -3.686  13.680  1.00 98.43 139 A 1 
ATOM 1105 C CB  . ILE A 1 139 ? -25.054 -4.369  16.141  1.00 98.33 139 A 1 
ATOM 1106 C CG1 . ILE A 1 139 ? -24.489 -4.239  17.574  1.00 96.59 139 A 1 
ATOM 1107 C CG2 . ILE A 1 139 ? -24.311 -5.481  15.380  1.00 96.88 139 A 1 
ATOM 1108 C CD1 . ILE A 1 139 ? -25.037 -5.316  18.492  1.00 90.98 139 A 1 
ATOM 1109 N N   . GLN A 1 140 ? -24.608 -2.685  13.012  1.00 98.65 140 A 1 
ATOM 1110 C CA  . GLN A 1 140 ? -24.825 -2.945  11.602  1.00 98.63 140 A 1 
ATOM 1111 C C   . GLN A 1 140 ? -23.931 -4.103  11.161  1.00 98.52 140 A 1 
ATOM 1112 O O   . GLN A 1 140 ? -22.721 -3.941  11.024  1.00 98.24 140 A 1 
ATOM 1113 C CB  . GLN A 1 140 ? -24.595 -1.661  10.804  1.00 98.53 140 A 1 
ATOM 1114 C CG  . GLN A 1 140 ? -24.939 -1.877  9.332   1.00 97.98 140 A 1 
ATOM 1115 C CD  . GLN A 1 140 ? -24.726 -0.606  8.541   1.00 97.72 140 A 1 
ATOM 1116 O OE1 . GLN A 1 140 ? -23.638 -0.350  8.058   1.00 93.45 140 A 1 
ATOM 1117 N NE2 . GLN A 1 140 ? -25.738 0.217   8.387   1.00 92.80 140 A 1 
ATOM 1118 N N   . ALA A 1 141 ? -24.512 -5.280  10.939  1.00 98.60 141 A 1 
ATOM 1119 C CA  . ALA A 1 141 ? -23.757 -6.416  10.420  1.00 98.60 141 A 1 
ATOM 1120 C C   . ALA A 1 141 ? -23.660 -6.335  8.892   1.00 98.61 141 A 1 
ATOM 1121 O O   . ALA A 1 141 ? -24.663 -6.160  8.199   1.00 98.39 141 A 1 
ATOM 1122 C CB  . ALA A 1 141 ? -24.383 -7.708  10.921  1.00 98.44 141 A 1 
ATOM 1123 N N   . ALA A 1 142 ? -22.446 -6.440  8.357   1.00 98.32 142 A 1 
ATOM 1124 C CA  . ALA A 1 142 ? -22.170 -6.230  6.945   1.00 98.20 142 A 1 
ATOM 1125 C C   . ALA A 1 142 ? -21.738 -7.515  6.229   1.00 98.11 142 A 1 
ATOM 1126 O O   . ALA A 1 142 ? -20.855 -8.242  6.681   1.00 97.43 142 A 1 
ATOM 1127 C CB  . ALA A 1 142 ? -21.155 -5.091  6.799   1.00 97.73 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? -22.341 -7.744  5.065   1.00 97.94 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? -21.987 -8.806  4.123   1.00 97.69 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? -20.856 -8.287  3.235   1.00 97.44 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? -21.056 -7.322  2.494   1.00 96.81 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? -23.226 -9.195  3.287   1.00 97.47 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? -24.383 -9.690  4.189   1.00 96.87 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? -22.854 -10.261 2.240   1.00 96.76 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? -25.718 -9.832  3.454   1.00 95.77 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? -19.687 -8.920  3.268   1.00 96.63 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? -18.622 -8.658  2.306   1.00 95.90 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? -19.023 -9.239  0.939   1.00 95.57 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? -19.047 -10.458 0.751   1.00 94.68 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? -17.298 -9.222  2.844   1.00 95.38 144 A 1 
ATOM 1141 N N   . TYR A 1 145 ? -19.373 -8.359  -0.017  1.00 96.04 145 A 1 
ATOM 1142 C CA  . TYR A 1 145 ? -19.856 -8.758  -1.336  1.00 95.85 145 A 1 
ATOM 1143 C C   . TYR A 1 145 ? -18.704 -9.104  -2.282  1.00 95.29 145 A 1 
ATOM 1144 O O   . TYR A 1 145 ? -17.724 -8.366  -2.395  1.00 94.09 145 A 1 
ATOM 1145 C CB  . TYR A 1 145 ? -20.760 -7.662  -1.913  1.00 95.93 145 A 1 
ATOM 1146 C CG  . TYR A 1 145 ? -21.385 -8.045  -3.241  1.00 96.16 145 A 1 
ATOM 1147 C CD1 . TYR A 1 145 ? -20.785 -7.635  -4.448  1.00 94.53 145 A 1 
ATOM 1148 C CD2 . TYR A 1 145 ? -22.551 -8.833  -3.272  1.00 95.04 145 A 1 
ATOM 1149 C CE1 . TYR A 1 145 ? -21.348 -8.011  -5.681  1.00 94.81 145 A 1 
ATOM 1150 C CE2 . TYR A 1 145 ? -23.117 -9.213  -4.506  1.00 94.79 145 A 1 
ATOM 1151 C CZ  . TYR A 1 145 ? -22.515 -8.800  -5.714  1.00 95.86 145 A 1 
ATOM 1152 O OH  . TYR A 1 145 ? -23.058 -9.165  -6.907  1.00 95.23 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? -18.832 -10.229 -2.993  1.00 95.17 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? -17.909 -10.684 -4.030  1.00 94.48 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? -18.672 -11.379 -5.165  1.00 94.60 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? -19.793 -11.858 -4.977  1.00 93.47 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? -16.878 -11.622 -3.397  1.00 93.39 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? -18.058 -11.474 -6.336  1.00 93.60 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? -18.619 -12.153 -7.512  1.00 92.71 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? -17.818 -13.420 -7.790  1.00 91.06 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? -16.809 -13.401 -8.488  1.00 87.92 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? -18.680 -11.218 -8.731  1.00 91.97 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? -19.332 -11.915 -9.929  1.00 87.73 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? -19.506 -9.961  -8.426  1.00 87.82 147 A 1 
ATOM 1165 N N   . THR A 1 148 ? -18.241 -14.538 -7.227  1.00 92.22 148 A 1 
ATOM 1166 C CA  . THR A 1 148 ? -17.615 -15.851 -7.442  1.00 91.42 148 A 1 
ATOM 1167 C C   . THR A 1 148 ? -18.695 -16.933 -7.586  1.00 91.96 148 A 1 
ATOM 1168 O O   . THR A 1 148 ? -19.837 -16.701 -7.187  1.00 91.48 148 A 1 
ATOM 1169 C CB  . THR A 1 148 ? -16.639 -16.231 -6.312  1.00 90.46 148 A 1 
ATOM 1170 O OG1 . THR A 1 148 ? -17.330 -16.784 -5.213  1.00 88.81 148 A 1 
ATOM 1171 C CG2 . THR A 1 148 ? -15.767 -15.090 -5.801  1.00 87.96 148 A 1 
ATOM 1172 N N   . PRO A 1 149 ? -18.368 -18.141 -8.061  1.00 89.91 149 A 1 
ATOM 1173 C CA  . PRO A 1 149 ? -19.328 -19.249 -8.124  1.00 89.30 149 A 1 
ATOM 1174 C C   . PRO A 1 149 ? -19.934 -19.651 -6.767  1.00 90.22 149 A 1 
ATOM 1175 O O   . PRO A 1 149 ? -20.938 -20.354 -6.721  1.00 88.02 149 A 1 
ATOM 1176 C CB  . PRO A 1 149 ? -18.548 -20.421 -8.732  1.00 87.84 149 A 1 
ATOM 1177 C CG  . PRO A 1 149 ? -17.443 -19.742 -9.542  1.00 85.42 149 A 1 
ATOM 1178 C CD  . PRO A 1 149 ? -17.106 -18.527 -8.685  1.00 88.03 149 A 1 
ATOM 1179 N N   . TYR A 1 150 ? -19.329 -19.221 -5.659  1.00 89.36 150 A 1 
ATOM 1180 C CA  . TYR A 1 150 ? -19.733 -19.567 -4.296  1.00 90.38 150 A 1 
ATOM 1181 C C   . TYR A 1 150 ? -20.496 -18.448 -3.577  1.00 91.06 150 A 1 
ATOM 1182 O O   . TYR A 1 150 ? -21.003 -18.676 -2.479  1.00 86.73 150 A 1 
ATOM 1183 C CB  . TYR A 1 150 ? -18.498 -20.002 -3.502  1.00 87.93 150 A 1 
ATOM 1184 C CG  . TYR A 1 150 ? -17.840 -21.233 -4.091  1.00 82.77 150 A 1 
ATOM 1185 C CD1 . TYR A 1 150 ? -18.281 -22.517 -3.714  1.00 75.37 150 A 1 
ATOM 1186 C CD2 . TYR A 1 150 ? -16.822 -21.097 -5.052  1.00 78.20 150 A 1 
ATOM 1187 C CE1 . TYR A 1 150 ? -17.692 -23.661 -4.280  1.00 72.73 150 A 1 
ATOM 1188 C CE2 . TYR A 1 150 ? -16.233 -22.239 -5.627  1.00 73.05 150 A 1 
ATOM 1189 C CZ  . TYR A 1 150 ? -16.664 -23.519 -5.236  1.00 73.16 150 A 1 
ATOM 1190 O OH  . TYR A 1 150 ? -16.085 -24.624 -5.779  1.00 69.67 150 A 1 
ATOM 1191 N N   . HIS A 1 151 ? -20.608 -17.270 -4.185  1.00 91.18 151 A 1 
ATOM 1192 C CA  . HIS A 1 151 ? -21.288 -16.096 -3.651  1.00 91.31 151 A 1 
ATOM 1193 C C   . HIS A 1 151 ? -22.595 -15.846 -4.418  1.00 92.06 151 A 1 
ATOM 1194 O O   . HIS A 1 151 ? -22.677 -14.971 -5.276  1.00 90.66 151 A 1 
ATOM 1195 C CB  . HIS A 1 151 ? -20.327 -14.911 -3.677  1.00 90.00 151 A 1 
ATOM 1196 C CG  . HIS A 1 151 ? -19.167 -15.060 -2.725  1.00 88.43 151 A 1 
ATOM 1197 N ND1 . HIS A 1 151 ? -17.921 -15.554 -3.030  1.00 80.64 151 A 1 
ATOM 1198 C CD2 . HIS A 1 151 ? -19.145 -14.719 -1.399  1.00 81.09 151 A 1 
ATOM 1199 C CE1 . HIS A 1 151 ? -17.167 -15.500 -1.920  1.00 83.18 151 A 1 
ATOM 1200 N NE2 . HIS A 1 151 ? -17.876 -15.000 -0.900  1.00 82.59 151 A 1 
ATOM 1201 N N   . THR A 1 152 ? -23.626 -16.650 -4.129  1.00 92.84 152 A 1 
ATOM 1202 C CA  . THR A 1 152 ? -24.954 -16.518 -4.740  1.00 94.03 152 A 1 
ATOM 1203 C C   . THR A 1 152 ? -25.905 -15.716 -3.843  1.00 95.29 152 A 1 
ATOM 1204 O O   . THR A 1 152 ? -25.656 -15.559 -2.648  1.00 95.41 152 A 1 
ATOM 1205 C CB  . THR A 1 152 ? -25.572 -17.878 -5.114  1.00 93.42 152 A 1 
ATOM 1206 O OG1 . THR A 1 152 ? -26.145 -18.520 -4.003  1.00 91.82 152 A 1 
ATOM 1207 C CG2 . THR A 1 152 ? -24.573 -18.840 -5.768  1.00 90.78 152 A 1 
ATOM 1208 N N   . ILE A 1 153 ? -27.014 -15.221 -4.407  1.00 96.13 153 A 1 
ATOM 1209 C CA  . ILE A 1 153 ? -28.048 -14.492 -3.652  1.00 96.97 153 A 1 
ATOM 1210 C C   . ILE A 1 153 ? -28.610 -15.357 -2.519  1.00 97.31 153 A 1 
ATOM 1211 O O   . ILE A 1 153 ? -28.817 -14.861 -1.414  1.00 97.17 153 A 1 
ATOM 1212 C CB  . ILE A 1 153 ? -29.161 -14.008 -4.609  1.00 96.90 153 A 1 
ATOM 1213 C CG1 . ILE A 1 153 ? -28.585 -12.908 -5.524  1.00 95.17 153 A 1 
ATOM 1214 C CG2 . ILE A 1 153 ? -30.395 -13.482 -3.843  1.00 95.43 153 A 1 
ATOM 1215 C CD1 . ILE A 1 153 ? -29.521 -12.487 -6.653  1.00 90.00 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -28.800 -16.650 -2.754  1.00 96.52 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -29.297 -17.602 -1.765  1.00 96.33 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -28.335 -17.708 -0.580  1.00 96.53 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -28.758 -17.557 0.565   1.00 96.13 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -29.510 -18.993 -2.391  1.00 95.69 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -30.494 -19.032 -3.575  1.00 81.48 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -29.945 -18.405 -4.869  1.00 75.48 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -30.767 -17.981 -5.711  1.00 67.56 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -28.697 -18.287 -4.999  1.00 68.32 154 A 1 
ATOM 1225 N N   . LYS A 1 155 ? -27.026 -17.873 -0.835  1.00 96.58 155 A 1 
ATOM 1226 C CA  . LYS A 1 155 ? -26.003 -17.938 0.218   1.00 95.97 155 A 1 
ATOM 1227 C C   . LYS A 1 155 ? -25.873 -16.621 0.978   1.00 96.55 155 A 1 
ATOM 1228 O O   . LYS A 1 155 ? -25.748 -16.637 2.196   1.00 96.37 155 A 1 
ATOM 1229 C CB  . LYS A 1 155 ? -24.645 -18.333 -0.373  1.00 94.95 155 A 1 
ATOM 1230 C CG  . LYS A 1 155 ? -24.589 -19.819 -0.747  1.00 89.93 155 A 1 
ATOM 1231 C CD  . LYS A 1 155 ? -23.153 -20.171 -1.142  1.00 81.86 155 A 1 
ATOM 1232 C CE  . LYS A 1 155 ? -22.994 -21.667 -1.405  1.00 76.20 155 A 1 
ATOM 1233 N NZ  . LYS A 1 155 ? -21.571 -21.995 -1.660  1.00 67.07 155 A 1 
ATOM 1234 N N   . TYR A 1 156 ? -25.942 -15.478 0.290   1.00 96.48 156 A 1 
ATOM 1235 C CA  . TYR A 1 156 ? -25.963 -14.180 0.959   1.00 97.02 156 A 1 
ATOM 1236 C C   . TYR A 1 156 ? -27.211 -13.989 1.822   1.00 97.54 156 A 1 
ATOM 1237 O O   . TYR A 1 156 ? -27.119 -13.414 2.899   1.00 97.44 156 A 1 
ATOM 1238 C CB  . TYR A 1 156 ? -25.863 -13.055 -0.072  1.00 96.79 156 A 1 
ATOM 1239 C CG  . TYR A 1 156 ? -24.482 -12.848 -0.656  1.00 96.49 156 A 1 
ATOM 1240 C CD1 . TYR A 1 156 ? -23.363 -12.787 0.195   1.00 94.98 156 A 1 
ATOM 1241 C CD2 . TYR A 1 156 ? -24.326 -12.648 -2.038  1.00 94.88 156 A 1 
ATOM 1242 C CE1 . TYR A 1 156 ? -22.091 -12.517 -0.326  1.00 94.07 156 A 1 
ATOM 1243 C CE2 . TYR A 1 156 ? -23.053 -12.374 -2.569  1.00 93.89 156 A 1 
ATOM 1244 C CZ  . TYR A 1 156 ? -21.936 -12.300 -1.709  1.00 94.32 156 A 1 
ATOM 1245 O OH  . TYR A 1 156 ? -20.714 -12.004 -2.203  1.00 92.63 156 A 1 
ATOM 1246 N N   . THR A 1 157 ? -28.363 -14.487 1.374   1.00 97.69 157 A 1 
ATOM 1247 C CA  . THR A 1 157 ? -29.615 -14.427 2.138   1.00 97.88 157 A 1 
ATOM 1248 C C   . THR A 1 157 ? -29.545 -15.321 3.382   1.00 97.97 157 A 1 
ATOM 1249 O O   . THR A 1 157 ? -29.948 -14.906 4.464   1.00 97.69 157 A 1 
ATOM 1250 C CB  . THR A 1 157 ? -30.806 -14.823 1.255   1.00 97.43 157 A 1 
ATOM 1251 O OG1 . THR A 1 157 ? -30.851 -14.027 0.095   1.00 89.83 157 A 1 
ATOM 1252 C CG2 . THR A 1 157 ? -32.143 -14.619 1.958   1.00 89.09 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? -28.979 -16.525 3.263   1.00 97.48 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? -28.705 -17.410 4.401   1.00 97.05 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? -27.738 -16.757 5.394   1.00 97.40 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? -28.006 -16.741 6.598   1.00 97.13 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? -28.151 -18.745 3.875   1.00 96.17 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? -27.931 -19.765 5.004   1.00 84.70 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? -27.374 -21.111 4.512   1.00 79.27 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? -27.221 -22.003 5.376   1.00 70.35 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? -27.103 -21.249 3.295   1.00 72.67 158 A 1 
ATOM 1262 N N   . PHE A 1 159 ? -26.656 -16.148 4.896   1.00 96.87 159 A 1 
ATOM 1263 C CA  . PHE A 1 159 ? -25.710 -15.424 5.736   1.00 97.06 159 A 1 
ATOM 1264 C C   . PHE A 1 159 ? -26.359 -14.210 6.416   1.00 97.60 159 A 1 
ATOM 1265 O O   . PHE A 1 159 ? -26.187 -14.028 7.616   1.00 97.64 159 A 1 
ATOM 1266 C CB  . PHE A 1 159 ? -24.483 -15.034 4.898   1.00 96.84 159 A 1 
ATOM 1267 C CG  . PHE A 1 159 ? -23.400 -14.329 5.694   1.00 96.99 159 A 1 
ATOM 1268 C CD1 . PHE A 1 159 ? -22.870 -13.107 5.239   1.00 95.99 159 A 1 
ATOM 1269 C CD2 . PHE A 1 159 ? -22.927 -14.885 6.896   1.00 96.21 159 A 1 
ATOM 1270 C CE1 . PHE A 1 159 ? -21.878 -12.449 5.981   1.00 95.74 159 A 1 
ATOM 1271 C CE2 . PHE A 1 159 ? -21.942 -14.219 7.646   1.00 95.63 159 A 1 
ATOM 1272 C CZ  . PHE A 1 159 ? -21.419 -13.000 7.187   1.00 96.12 159 A 1 
ATOM 1273 N N   . ALA A 1 160 ? -27.183 -13.432 5.705   1.00 98.05 160 A 1 
ATOM 1274 C CA  . ALA A 1 160 ? -27.948 -12.334 6.296   1.00 98.25 160 A 1 
ATOM 1275 C C   . ALA A 1 160 ? -28.812 -12.815 7.472   1.00 98.35 160 A 1 
ATOM 1276 O O   . ALA A 1 160 ? -28.831 -12.174 8.519   1.00 98.30 160 A 1 
ATOM 1277 C CB  . ALA A 1 160 ? -28.806 -11.672 5.212   1.00 98.23 160 A 1 
ATOM 1278 N N   . LYS A 1 161 ? -29.469 -13.978 7.341   1.00 98.35 161 A 1 
ATOM 1279 C CA  . LYS A 1 161 ? -30.235 -14.588 8.433   1.00 98.26 161 A 1 
ATOM 1280 C C   . LYS A 1 161 ? -29.352 -14.910 9.643   1.00 98.31 161 A 1 
ATOM 1281 O O   . LYS A 1 161 ? -29.725 -14.577 10.763  1.00 97.95 161 A 1 
ATOM 1282 C CB  . LYS A 1 161 ? -30.967 -15.825 7.908   1.00 97.81 161 A 1 
ATOM 1283 C CG  . LYS A 1 161 ? -31.898 -16.393 8.984   1.00 89.25 161 A 1 
ATOM 1284 C CD  . LYS A 1 161 ? -32.642 -17.619 8.459   1.00 84.14 161 A 1 
ATOM 1285 C CE  . LYS A 1 161 ? -33.494 -18.159 9.602   1.00 74.16 161 A 1 
ATOM 1286 N NZ  . LYS A 1 161 ? -34.211 -19.387 9.199   1.00 63.74 161 A 1 
ATOM 1287 N N   . GLN A 1 162 ? -28.161 -15.471 9.431   1.00 98.20 162 A 1 
ATOM 1288 C CA  . GLN A 1 162 ? -27.206 -15.727 10.518  1.00 98.01 162 A 1 
ATOM 1289 C C   . GLN A 1 162 ? -26.779 -14.425 11.215  1.00 98.19 162 A 1 
ATOM 1290 O O   . GLN A 1 162 ? -26.658 -14.394 12.437  1.00 97.94 162 A 1 
ATOM 1291 C CB  . GLN A 1 162 ? -25.969 -16.459 9.977   1.00 97.64 162 A 1 
ATOM 1292 C CG  . GLN A 1 162 ? -26.281 -17.871 9.447   1.00 96.05 162 A 1 
ATOM 1293 C CD  . GLN A 1 162 ? -25.092 -18.513 8.738   1.00 94.57 162 A 1 
ATOM 1294 O OE1 . GLN A 1 162 ? -24.080 -17.897 8.439   1.00 87.99 162 A 1 
ATOM 1295 N NE2 . GLN A 1 162 ? -25.165 -19.788 8.428   1.00 84.98 162 A 1 
ATOM 1296 N N   . LEU A 1 163 ? -26.602 -13.327 10.464  1.00 98.24 163 A 1 
ATOM 1297 C CA  . LEU A 1 163 ? -26.279 -12.013 11.031  1.00 98.29 163 A 1 
ATOM 1298 C C   . LEU A 1 163 ? -27.434 -11.440 11.869  1.00 98.33 163 A 1 
ATOM 1299 O O   . LEU A 1 163 ? -27.187 -10.844 12.920  1.00 98.05 163 A 1 
ATOM 1300 C CB  . LEU A 1 163 ? -25.875 -11.040 9.906   1.00 98.18 163 A 1 
ATOM 1301 C CG  . LEU A 1 163 ? -24.605 -11.423 9.119   1.00 97.64 163 A 1 
ATOM 1302 C CD1 . LEU A 1 163 ? -24.338 -10.359 8.053   1.00 96.67 163 A 1 
ATOM 1303 C CD2 . LEU A 1 163 ? -23.372 -11.556 10.012  1.00 96.51 163 A 1 
ATOM 1304 N N   . VAL A 1 164 ? -28.687 -11.646 11.448  1.00 98.49 164 A 1 
ATOM 1305 C CA  . VAL A 1 164 ? -29.881 -11.317 12.250  1.00 98.42 164 A 1 
ATOM 1306 C C   . VAL A 1 164 ? -29.884 -12.128 13.549  1.00 98.35 164 A 1 
ATOM 1307 O O   . VAL A 1 164 ? -30.025 -11.548 14.629  1.00 98.02 164 A 1 
ATOM 1308 C CB  . VAL A 1 164 ? -31.177 -11.553 11.450  1.00 98.29 164 A 1 
ATOM 1309 C CG1 . VAL A 1 164 ? -32.439 -11.335 12.299  1.00 97.41 164 A 1 
ATOM 1310 C CG2 . VAL A 1 164 ? -31.273 -10.615 10.245  1.00 97.36 164 A 1 
ATOM 1311 N N   . ASP A 1 165 ? -29.635 -13.436 13.481  1.00 98.22 165 A 1 
ATOM 1312 C CA  . ASP A 1 165 ? -29.606 -14.337 14.642  1.00 98.01 165 A 1 
ATOM 1313 C C   . ASP A 1 165 ? -28.469 -13.985 15.630  1.00 97.83 165 A 1 
ATOM 1314 O O   . ASP A 1 165 ? -28.631 -14.098 16.851  1.00 96.95 165 A 1 
ATOM 1315 C CB  . ASP A 1 165 ? -29.469 -15.799 14.164  1.00 97.76 165 A 1 
ATOM 1316 C CG  . ASP A 1 165 ? -30.686 -16.353 13.399  1.00 96.72 165 A 1 
ATOM 1317 O OD1 . ASP A 1 165 ? -31.804 -15.827 13.583  1.00 94.20 165 A 1 
ATOM 1318 O OD2 . ASP A 1 165 ? -30.507 -17.361 12.670  1.00 94.23 165 A 1 
ATOM 1319 N N   . ILE A 1 166 ? -27.329 -13.494 15.129  1.00 97.85 166 A 1 
ATOM 1320 C CA  . ILE A 1 166 ? -26.237 -12.939 15.954  1.00 97.40 166 A 1 
ATOM 1321 C C   . ILE A 1 166 ? -26.700 -11.675 16.698  1.00 97.45 166 A 1 
ATOM 1322 O O   . ILE A 1 166 ? -26.221 -11.386 17.806  1.00 96.20 166 A 1 
ATOM 1323 C CB  . ILE A 1 166 ? -24.980 -12.714 15.068  1.00 96.31 166 A 1 
ATOM 1324 C CG1 . ILE A 1 166 ? -24.342 -14.075 14.701  1.00 91.15 166 A 1 
ATOM 1325 C CG2 . ILE A 1 166 ? -23.923 -11.833 15.753  1.00 90.12 166 A 1 
ATOM 1326 C CD1 . ILE A 1 166 ? -23.306 -13.995 13.566  1.00 86.87 166 A 1 
ATOM 1327 N N   . GLY A 1 167 ? -27.688 -10.977 16.156  1.00 97.43 167 A 1 
ATOM 1328 C CA  . GLY A 1 167 ? -28.382 -9.827  16.734  1.00 97.20 167 A 1 
ATOM 1329 C C   . GLY A 1 167 ? -27.933 -8.488  16.174  1.00 97.86 167 A 1 
ATOM 1330 O O   . GLY A 1 167 ? -27.613 -7.583  16.953  1.00 96.74 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? -27.877 -8.389  14.857  1.00 98.10 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? -27.775 -7.129  14.141  1.00 98.34 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? -29.035 -6.271  14.343  1.00 98.49 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? -30.141 -6.802  14.429  1.00 98.10 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? -27.543 -7.438  12.659  1.00 97.96 168 A 1 
ATOM 1336 N N   . ASP A 1 169 ? -28.859 -4.945  14.357  1.00 98.56 169 A 1 
ATOM 1337 C CA  . ASP A 1 169 ? -29.936 -3.945  14.322  1.00 98.58 169 A 1 
ATOM 1338 C C   . ASP A 1 169 ? -30.216 -3.465  12.884  1.00 98.60 169 A 1 
ATOM 1339 O O   . ASP A 1 169 ? -31.286 -2.934  12.587  1.00 98.16 169 A 1 
ATOM 1340 C CB  . ASP A 1 169 ? -29.548 -2.752  15.209  1.00 98.52 169 A 1 
ATOM 1341 C CG  . ASP A 1 169 ? -29.273 -3.132  16.667  1.00 98.33 169 A 1 
ATOM 1342 O OD1 . ASP A 1 169 ? -30.173 -3.717  17.306  1.00 96.35 169 A 1 
ATOM 1343 O OD2 . ASP A 1 169 ? -28.160 -2.807  17.141  1.00 96.70 169 A 1 
ATOM 1344 N N   . SER A 1 170 ? -29.252 -3.640  11.974  1.00 98.66 170 A 1 
ATOM 1345 C CA  . SER A 1 170 ? -29.383 -3.431  10.527  1.00 98.68 170 A 1 
ATOM 1346 C C   . SER A 1 170 ? -28.397 -4.305  9.750   1.00 98.69 170 A 1 
ATOM 1347 O O   . SER A 1 170 ? -27.406 -4.792  10.305  1.00 98.53 170 A 1 
ATOM 1348 C CB  . SER A 1 170 ? -29.203 -1.949  10.163  1.00 98.49 170 A 1 
ATOM 1349 O OG  . SER A 1 170 ? -27.912 -1.478  10.503  1.00 98.03 170 A 1 
ATOM 1350 N N   . ILE A 1 171 ? -28.659 -4.508  8.452   1.00 98.66 171 A 1 
ATOM 1351 C CA  . ILE A 1 171 ? -27.794 -5.266  7.538   1.00 98.67 171 A 1 
ATOM 1352 C C   . ILE A 1 171 ? -27.199 -4.318  6.498   1.00 98.67 171 A 1 
ATOM 1353 O O   . ILE A 1 171 ? -27.925 -3.564  5.859   1.00 98.44 171 A 1 
ATOM 1354 C CB  . ILE A 1 171 ? -28.578 -6.422  6.876   1.00 98.44 171 A 1 
ATOM 1355 C CG1 . ILE A 1 171 ? -29.164 -7.424  7.901   1.00 97.34 171 A 1 
ATOM 1356 C CG2 . ILE A 1 171 ? -27.707 -7.176  5.848   1.00 97.84 171 A 1 
ATOM 1357 C CD1 . ILE A 1 171 ? -28.130 -8.152  8.773   1.00 93.50 171 A 1 
ATOM 1358 N N   . ALA A 1 172 ? -25.883 -4.400  6.263   1.00 98.61 172 A 1 
ATOM 1359 C CA  . ALA A 1 172 ? -25.235 -3.708  5.154   1.00 98.56 172 A 1 
ATOM 1360 C C   . ALA A 1 172 ? -24.748 -4.696  4.088   1.00 98.57 172 A 1 
ATOM 1361 O O   . ALA A 1 172 ? -24.115 -5.703  4.395   1.00 98.22 172 A 1 
ATOM 1362 C CB  . ALA A 1 172 ? -24.105 -2.816  5.684   1.00 98.26 172 A 1 
ATOM 1363 N N   . ILE A 1 173 ? -24.986 -4.388  2.812   1.00 98.09 173 A 1 
ATOM 1364 C CA  . ILE A 1 173 ? -24.298 -5.026  1.687   1.00 98.02 173 A 1 
ATOM 1365 C C   . ILE A 1 173 ? -23.059 -4.184  1.401   1.00 97.63 173 A 1 
ATOM 1366 O O   . ILE A 1 173 ? -23.184 -3.049  0.942   1.00 96.99 173 A 1 
ATOM 1367 C CB  . ILE A 1 173 ? -25.222 -5.134  0.457   1.00 98.12 173 A 1 
ATOM 1368 C CG1 . ILE A 1 173 ? -26.490 -5.960  0.775   1.00 97.53 173 A 1 
ATOM 1369 C CG2 . ILE A 1 173 ? -24.451 -5.761  -0.724  1.00 97.67 173 A 1 
ATOM 1370 C CD1 . ILE A 1 173 ? -27.600 -5.777  -0.270  1.00 96.23 173 A 1 
ATOM 1371 N N   . LYS A 1 174 ? -21.867 -4.711  1.676   1.00 97.09 174 A 1 
ATOM 1372 C CA  . LYS A 1 174 ? -20.600 -3.996  1.497   1.00 96.35 174 A 1 
ATOM 1373 C C   . LYS A 1 174 ? -19.849 -4.501  0.265   1.00 96.17 174 A 1 
ATOM 1374 O O   . LYS A 1 174 ? -19.129 -5.494  0.330   1.00 95.04 174 A 1 
ATOM 1375 C CB  . LYS A 1 174 ? -19.777 -4.047  2.792   1.00 95.26 174 A 1 
ATOM 1376 C CG  . LYS A 1 174 ? -18.526 -3.163  2.646   1.00 90.07 174 A 1 
ATOM 1377 C CD  . LYS A 1 174 ? -17.793 -2.947  3.981   1.00 86.02 174 A 1 
ATOM 1378 C CE  . LYS A 1 174 ? -16.579 -2.023  3.767   1.00 83.62 174 A 1 
ATOM 1379 N NZ  . LYS A 1 174 ? -16.954 -0.662  3.306   1.00 77.53 174 A 1 
ATOM 1380 N N   . ASP A 1 175 ? -19.994 -3.777  -0.835  1.00 95.25 175 A 1 
ATOM 1381 C CA  . ASP A 1 175 ? -19.258 -4.000  -2.080  1.00 94.95 175 A 1 
ATOM 1382 C C   . ASP A 1 175 ? -18.040 -3.067  -2.155  1.00 93.86 175 A 1 
ATOM 1383 O O   . ASP A 1 175 ? -18.102 -1.923  -2.617  1.00 91.00 175 A 1 
ATOM 1384 C CB  . ASP A 1 175 ? -20.202 -3.817  -3.267  1.00 94.66 175 A 1 
ATOM 1385 C CG  . ASP A 1 175 ? -19.477 -3.901  -4.605  1.00 93.99 175 A 1 
ATOM 1386 O OD1 . ASP A 1 175 ? -18.364 -4.474  -4.670  1.00 89.84 175 A 1 
ATOM 1387 O OD2 . ASP A 1 175 ? -20.027 -3.342  -5.578  1.00 90.45 175 A 1 
ATOM 1388 N N   . MET A 1 176 ? -16.918 -3.579  -1.685  1.00 91.38 176 A 1 
ATOM 1389 C CA  . MET A 1 176 ? -15.664 -2.829  -1.586  1.00 89.41 176 A 1 
ATOM 1390 C C   . MET A 1 176 ? -14.993 -2.546  -2.935  1.00 89.20 176 A 1 
ATOM 1391 O O   . MET A 1 176 ? -14.145 -1.653  -3.018  1.00 86.42 176 A 1 
ATOM 1392 C CB  . MET A 1 176 ? -14.696 -3.574  -0.650  1.00 87.14 176 A 1 
ATOM 1393 C CG  . MET A 1 176 ? -14.288 -4.982  -1.127  1.00 79.23 176 A 1 
ATOM 1394 S SD  . MET A 1 176 ? -15.572 -6.242  -0.946  1.00 71.29 176 A 1 
ATOM 1395 C CE  . MET A 1 176 ? -14.786 -7.652  -1.763  1.00 62.62 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? -15.325 -3.297  -3.983  1.00 90.43 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? -14.684 -3.181  -5.292  1.00 89.42 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? -15.586 -2.558  -6.369  1.00 89.57 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? -15.117 -2.297  -7.476  1.00 86.31 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? -14.145 -4.561  -5.685  1.00 88.31 177 A 1 
ATOM 1401 N N   . GLY A 1 178 ? -16.860 -2.285  -6.060  1.00 90.98 178 A 1 
ATOM 1402 C CA  . GLY A 1 178 ? -17.812 -1.736  -7.028  1.00 91.65 178 A 1 
ATOM 1403 C C   . GLY A 1 178 ? -18.290 -2.777  -8.045  1.00 92.51 178 A 1 
ATOM 1404 O O   . GLY A 1 178 ? -18.463 -2.454  -9.219  1.00 91.12 178 A 1 
ATOM 1405 N N   . LEU A 1 179 ? -18.462 -4.027  -7.620  1.00 93.40 179 A 1 
ATOM 1406 C CA  . LEU A 1 179 ? -18.849 -5.166  -8.469  1.00 93.93 179 A 1 
ATOM 1407 C C   . LEU A 1 179 ? -20.358 -5.427  -8.479  1.00 94.67 179 A 1 
ATOM 1408 O O   . LEU A 1 179 ? -20.853 -6.183  -9.322  1.00 93.66 179 A 1 
ATOM 1409 C CB  . LEU A 1 179 ? -18.121 -6.424  -7.978  1.00 93.11 179 A 1 
ATOM 1410 C CG  . LEU A 1 179 ? -16.593 -6.327  -7.971  1.00 91.95 179 A 1 
ATOM 1411 C CD1 . LEU A 1 179 ? -16.035 -7.581  -7.305  1.00 89.29 179 A 1 
ATOM 1412 C CD2 . LEU A 1 179 ? -16.018 -6.216  -9.386  1.00 89.10 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? -21.094 -4.815  -7.548  1.00 94.80 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -22.532 -4.980  -7.408  1.00 95.63 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -23.249 -4.324  -8.596  1.00 95.93 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -23.416 -3.106  -8.665  1.00 95.89 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -22.966 -4.419  -6.043  1.00 96.11 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -24.452 -4.626  -5.720  1.00 95.92 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -24.826 -6.103  -5.599  1.00 93.94 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -24.780 -3.940  -4.390  1.00 94.43 180 A 1 
ATOM 1421 N N   . THR A 1 181 ? -23.687 -5.147  -9.535  1.00 96.25 181 A 1 
ATOM 1422 C CA  . THR A 1 181 ? -24.469 -4.657  -10.675 1.00 96.57 181 A 1 
ATOM 1423 C C   . THR A 1 181 ? -25.838 -4.148  -10.210 1.00 97.26 181 A 1 
ATOM 1424 O O   . THR A 1 181 ? -26.389 -4.672  -9.234  1.00 97.42 181 A 1 
ATOM 1425 C CB  . THR A 1 181 ? -24.649 -5.704  -11.784 1.00 96.21 181 A 1 
ATOM 1426 O OG1 . THR A 1 181 ? -25.507 -6.744  -11.377 1.00 94.73 181 A 1 
ATOM 1427 C CG2 . THR A 1 181 ? -23.339 -6.345  -12.242 1.00 93.87 181 A 1 
ATOM 1428 N N   . PRO A 1 182 ? -26.457 -3.193  -10.924 1.00 97.49 182 A 1 
ATOM 1429 C CA  . PRO A 1 182 ? -27.761 -2.646  -10.545 1.00 97.65 182 A 1 
ATOM 1430 C C   . PRO A 1 182 ? -28.841 -3.718  -10.336 1.00 97.97 182 A 1 
ATOM 1431 O O   . PRO A 1 182 ? -29.545 -3.722  -9.330  1.00 97.93 182 A 1 
ATOM 1432 C CB  . PRO A 1 182 ? -28.132 -1.686  -11.682 1.00 97.28 182 A 1 
ATOM 1433 C CG  . PRO A 1 182 ? -26.771 -1.232  -12.221 1.00 95.91 182 A 1 
ATOM 1434 C CD  . PRO A 1 182 ? -25.900 -2.467  -12.061 1.00 97.26 182 A 1 
ATOM 1435 N N   . TYR A 1 183 ? -28.927 -4.688  -11.238 1.00 97.55 183 A 1 
ATOM 1436 C CA  . TYR A 1 183 ? -29.924 -5.760  -11.143 1.00 97.62 183 A 1 
ATOM 1437 C C   . TYR A 1 183 ? -29.639 -6.725  -9.987  1.00 97.74 183 A 1 
ATOM 1438 O O   . TYR A 1 183 ? -30.571 -7.159  -9.315  1.00 96.98 183 A 1 
ATOM 1439 C CB  . TYR A 1 183 ? -30.004 -6.498  -12.478 1.00 97.23 183 A 1 
ATOM 1440 C CG  . TYR A 1 183 ? -30.373 -5.590  -13.638 1.00 96.26 183 A 1 
ATOM 1441 C CD1 . TYR A 1 183 ? -31.655 -5.003  -13.693 1.00 91.52 183 A 1 
ATOM 1442 C CD2 . TYR A 1 183 ? -29.432 -5.307  -14.648 1.00 91.80 183 A 1 
ATOM 1443 C CE1 . TYR A 1 183 ? -31.997 -4.146  -14.753 1.00 89.54 183 A 1 
ATOM 1444 C CE2 . TYR A 1 183 ? -29.769 -4.450  -15.712 1.00 89.21 183 A 1 
ATOM 1445 C CZ  . TYR A 1 183 ? -31.055 -3.870  -15.765 1.00 91.10 183 A 1 
ATOM 1446 O OH  . TYR A 1 183 ? -31.386 -3.042  -16.795 1.00 88.45 183 A 1 
ATOM 1447 N N   . LYS A 1 184 ? -28.356 -7.013  -9.694  1.00 97.74 184 A 1 
ATOM 1448 C CA  . LYS A 1 184 ? -27.984 -7.832  -8.530  1.00 97.65 184 A 1 
ATOM 1449 C C   . LYS A 1 184 ? -28.217 -7.096  -7.213  1.00 98.02 184 A 1 
ATOM 1450 O O   . LYS A 1 184 ? -28.637 -7.739  -6.257  1.00 97.97 184 A 1 
ATOM 1451 C CB  . LYS A 1 184 ? -26.536 -8.341  -8.650  1.00 97.19 184 A 1 
ATOM 1452 C CG  . LYS A 1 184 ? -26.350 -9.410  -9.745  1.00 93.43 184 A 1 
ATOM 1453 C CD  . LYS A 1 184 ? -27.155 -10.687 -9.445  1.00 88.00 184 A 1 
ATOM 1454 C CE  . LYS A 1 184 ? -27.147 -11.684 -10.596 1.00 82.18 184 A 1 
ATOM 1455 N NZ  . LYS A 1 184 ? -28.265 -12.651 -10.421 1.00 72.29 184 A 1 
ATOM 1456 N N   . SER A 1 185 ? -28.021 -5.774  -7.181  1.00 97.89 185 A 1 
ATOM 1457 C CA  . SER A 1 185 ? -28.413 -4.935  -6.043  1.00 98.19 185 A 1 
ATOM 1458 C C   . SER A 1 185 ? -29.906 -5.087  -5.746  1.00 98.33 185 A 1 
ATOM 1459 O O   . SER A 1 185 ? -30.277 -5.444  -4.632  1.00 98.30 185 A 1 
ATOM 1460 C CB  . SER A 1 185 ? -28.072 -3.466  -6.318  1.00 98.17 185 A 1 
ATOM 1461 O OG  . SER A 1 185 ? -28.271 -2.700  -5.145  1.00 96.39 185 A 1 
ATOM 1462 N N   . TYR A 1 186 ? -30.751 -4.931  -6.771  1.00 98.32 186 A 1 
ATOM 1463 C CA  . TYR A 1 186 ? -32.200 -5.101  -6.641  1.00 98.32 186 A 1 
ATOM 1464 C C   . TYR A 1 186 ? -32.578 -6.501  -6.139  1.00 98.32 186 A 1 
ATOM 1465 O O   . TYR A 1 186 ? -33.323 -6.643  -5.168  1.00 98.18 186 A 1 
ATOM 1466 C CB  . TYR A 1 186 ? -32.863 -4.813  -7.995  1.00 98.19 186 A 1 
ATOM 1467 C CG  . TYR A 1 186 ? -34.378 -4.860  -7.948  1.00 98.00 186 A 1 
ATOM 1468 C CD1 . TYR A 1 186 ? -35.064 -6.078  -8.132  1.00 96.87 186 A 1 
ATOM 1469 C CD2 . TYR A 1 186 ? -35.106 -3.681  -7.696  1.00 97.09 186 A 1 
ATOM 1470 C CE1 . TYR A 1 186 ? -36.470 -6.121  -8.051  1.00 96.32 186 A 1 
ATOM 1471 C CE2 . TYR A 1 186 ? -36.512 -3.717  -7.615  1.00 96.29 186 A 1 
ATOM 1472 C CZ  . TYR A 1 186 ? -37.194 -4.939  -7.788  1.00 96.65 186 A 1 
ATOM 1473 O OH  . TYR A 1 186 ? -38.551 -4.977  -7.696  1.00 95.44 186 A 1 
ATOM 1474 N N   . GLU A 1 187 ? -32.057 -7.550  -6.778  1.00 98.30 187 A 1 
ATOM 1475 C CA  . GLU A 1 187 ? -32.359 -8.939  -6.418  1.00 98.23 187 A 1 
ATOM 1476 C C   . GLU A 1 187 ? -31.923 -9.269  -4.981  1.00 98.40 187 A 1 
ATOM 1477 O O   . GLU A 1 187 ? -32.690 -9.885  -4.237  1.00 98.18 187 A 1 
ATOM 1478 C CB  . GLU A 1 187 ? -31.664 -9.898  -7.404  1.00 97.89 187 A 1 
ATOM 1479 C CG  . GLU A 1 187 ? -32.308 -9.941  -8.804  1.00 94.11 187 A 1 
ATOM 1480 C CD  . GLU A 1 187 ? -31.510 -10.787 -9.817  1.00 90.71 187 A 1 
ATOM 1481 O OE1 . GLU A 1 187 ? -31.883 -10.781 -11.008 1.00 80.29 187 A 1 
ATOM 1482 O OE2 . GLU A 1 187 ? -30.501 -11.444 -9.444  1.00 82.54 187 A 1 
ATOM 1483 N N   . LEU A 1 188 ? -30.712 -8.851  -4.579  1.00 98.30 188 A 1 
ATOM 1484 C CA  . LEU A 1 188 ? -30.146 -9.154  -3.266  1.00 98.35 188 A 1 
ATOM 1485 C C   . LEU A 1 188 ? -30.874 -8.406  -2.145  1.00 98.46 188 A 1 
ATOM 1486 O O   . LEU A 1 188 ? -31.274 -9.034  -1.165  1.00 98.35 188 A 1 
ATOM 1487 C CB  . LEU A 1 188 ? -28.637 -8.855  -3.288  1.00 98.20 188 A 1 
ATOM 1488 C CG  . LEU A 1 188 ? -27.919 -9.131  -1.951  1.00 97.43 188 A 1 
ATOM 1489 C CD1 . LEU A 1 188 ? -28.097 -10.570 -1.466  1.00 95.73 188 A 1 
ATOM 1490 C CD2 . LEU A 1 188 ? -26.423 -8.863  -2.108  1.00 95.98 188 A 1 
ATOM 1491 N N   . VAL A 1 189 ? -31.100 -7.100  -2.297  1.00 98.57 189 A 1 
ATOM 1492 C CA  . VAL A 1 189 ? -31.877 -6.318  -1.317  1.00 98.55 189 A 1 
ATOM 1493 C C   . VAL A 1 189 ? -33.264 -6.930  -1.153  1.00 98.51 189 A 1 
ATOM 1494 O O   . VAL A 1 189 ? -33.677 -7.232  -0.037  1.00 98.36 189 A 1 
ATOM 1495 C CB  . VAL A 1 189 ? -31.975 -4.833  -1.721  1.00 98.44 189 A 1 
ATOM 1496 C CG1 . VAL A 1 189 ? -32.944 -4.056  -0.819  1.00 97.91 189 A 1 
ATOM 1497 C CG2 . VAL A 1 189 ? -30.611 -4.146  -1.626  1.00 97.62 189 A 1 
ATOM 1498 N N   . LYS A 1 190 ? -33.953 -7.212  -2.249  1.00 98.36 190 A 1 
ATOM 1499 C CA  . LYS A 1 190 ? -35.284 -7.832  -2.220  1.00 98.14 190 A 1 
ATOM 1500 C C   . LYS A 1 190 ? -35.284 -9.211  -1.560  1.00 98.33 190 A 1 
ATOM 1501 O O   . LYS A 1 190 ? -36.267 -9.568  -0.913  1.00 97.78 190 A 1 
ATOM 1502 C CB  . LYS A 1 190 ? -35.821 -7.891  -3.652  1.00 97.18 190 A 1 
ATOM 1503 C CG  . LYS A 1 190 ? -37.306 -8.262  -3.718  1.00 86.70 190 A 1 
ATOM 1504 C CD  . LYS A 1 190 ? -37.781 -8.113  -5.164  1.00 84.00 190 A 1 
ATOM 1505 C CE  . LYS A 1 190 ? -39.305 -8.215  -5.272  1.00 79.26 190 A 1 
ATOM 1506 N NZ  . LYS A 1 190 ? -39.754 -7.744  -6.602  1.00 70.15 190 A 1 
ATOM 1507 N N   . ALA A 1 191 ? -34.227 -9.999  -1.735  1.00 98.34 191 A 1 
ATOM 1508 C CA  . ALA A 1 191 ? -34.085 -11.294 -1.079  1.00 98.38 191 A 1 
ATOM 1509 C C   . ALA A 1 191 ? -33.880 -11.143 0.437   1.00 98.44 191 A 1 
ATOM 1510 O O   . ALA A 1 191 ? -34.547 -11.841 1.199   1.00 98.19 191 A 1 
ATOM 1511 C CB  . ALA A 1 191 ? -32.955 -12.074 -1.752  1.00 98.32 191 A 1 
ATOM 1512 N N   . ILE A 1 192 ? -33.043 -10.194 0.879   1.00 98.44 192 A 1 
ATOM 1513 C CA  . ILE A 1 192 ? -32.823 -9.905  2.306   1.00 98.42 192 A 1 
ATOM 1514 C C   . ILE A 1 192 ? -34.114 -9.385  2.955   1.00 98.31 192 A 1 
ATOM 1515 O O   . ILE A 1 192 ? -34.527 -9.898  3.997   1.00 97.99 192 A 1 
ATOM 1516 C CB  . ILE A 1 192 ? -31.631 -8.936  2.486   1.00 98.40 192 A 1 
ATOM 1517 C CG1 . ILE A 1 192 ? -30.316 -9.620  2.036   1.00 97.98 192 A 1 
ATOM 1518 C CG2 . ILE A 1 192 ? -31.506 -8.493  3.960   1.00 98.01 192 A 1 
ATOM 1519 C CD1 . ILE A 1 192 ? -29.129 -8.657  1.907   1.00 96.63 192 A 1 
ATOM 1520 N N   . LYS A 1 193 ? -34.821 -8.442  2.313   1.00 98.35 193 A 1 
ATOM 1521 C CA  . LYS A 1 193 ? -36.091 -7.892  2.826   1.00 98.10 193 A 1 
ATOM 1522 C C   . LYS A 1 193 ? -37.220 -8.929  2.952   1.00 98.07 193 A 1 
ATOM 1523 O O   . LYS A 1 193 ? -38.193 -8.668  3.642   1.00 97.35 193 A 1 
ATOM 1524 C CB  . LYS A 1 193 ? -36.551 -6.698  1.965   1.00 97.66 193 A 1 
ATOM 1525 C CG  . LYS A 1 193 ? -35.648 -5.450  2.024   1.00 96.06 193 A 1 
ATOM 1526 C CD  . LYS A 1 193 ? -35.422 -4.836  3.414   1.00 94.51 193 A 1 
ATOM 1527 C CE  . LYS A 1 193 ? -36.715 -4.408  4.111   1.00 92.04 193 A 1 
ATOM 1528 N NZ  . LYS A 1 193 ? -36.419 -3.727  5.399   1.00 90.78 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? -37.112 -10.098 2.306   1.00 98.00 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? -38.078 -11.204 2.490   1.00 97.90 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? -37.855 -11.997 3.777   1.00 98.01 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? -38.766 -12.711 4.189   1.00 96.91 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? -38.005 -12.174 1.305   1.00 97.45 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? -38.674 -11.629 0.044   1.00 91.31 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? -38.375 -12.596 -1.104  1.00 86.82 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? -38.998 -12.108 -2.406  1.00 79.32 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? -38.737 -13.084 -3.491  1.00 69.07 194 A 1 
ATOM 1538 N N   . ILE A 1 195 ? -36.661 -11.945 4.357   1.00 97.50 195 A 1 
ATOM 1539 C CA  . ILE A 1 195 ? -36.277 -12.755 5.522   1.00 97.07 195 A 1 
ATOM 1540 C C   . ILE A 1 195 ? -36.156 -11.937 6.808   1.00 97.30 195 A 1 
ATOM 1541 O O   . ILE A 1 195 ? -36.061 -12.528 7.883   1.00 96.33 195 A 1 
ATOM 1542 C CB  . ILE A 1 195 ? -34.987 -13.557 5.251   1.00 96.28 195 A 1 
ATOM 1543 C CG1 . ILE A 1 195 ? -33.766 -12.653 4.946   1.00 92.97 195 A 1 
ATOM 1544 C CG2 . ILE A 1 195 ? -35.200 -14.560 4.105   1.00 89.96 195 A 1 
ATOM 1545 C CD1 . ILE A 1 195 ? -32.513 -13.098 5.681   1.00 88.13 195 A 1 
ATOM 1546 N N   . THR A 1 196 ? -36.137 -10.598 6.713   1.00 96.73 196 A 1 
ATOM 1547 C CA  . THR A 1 196 ? -36.028 -9.707  7.873   1.00 96.77 196 A 1 
ATOM 1548 C C   . THR A 1 196 ? -36.667 -8.347  7.603   1.00 96.78 196 A 1 
ATOM 1549 O O   . THR A 1 196 ? -36.621 -7.839  6.485   1.00 96.49 196 A 1 
ATOM 1550 C CB  . THR A 1 196 ? -34.562 -9.552  8.302   1.00 96.86 196 A 1 
ATOM 1551 O OG1 . THR A 1 196 ? -34.495 -8.801  9.489   1.00 95.88 196 A 1 
ATOM 1552 C CG2 . THR A 1 196 ? -33.657 -8.864  7.274   1.00 95.41 196 A 1 
ATOM 1553 N N   . ASP A 1 197 ? -37.204 -7.734  8.657   1.00 97.20 197 A 1 
ATOM 1554 C CA  . ASP A 1 197 ? -37.693 -6.352  8.657   1.00 96.93 197 A 1 
ATOM 1555 C C   . ASP A 1 197 ? -36.606 -5.336  9.045   1.00 97.34 197 A 1 
ATOM 1556 O O   . ASP A 1 197 ? -36.866 -4.132  9.074   1.00 96.09 197 A 1 
ATOM 1557 C CB  . ASP A 1 197 ? -38.912 -6.239  9.587   1.00 95.87 197 A 1 
ATOM 1558 C CG  . ASP A 1 197 ? -40.100 -7.082  9.111   1.00 90.40 197 A 1 
ATOM 1559 O OD1 . ASP A 1 197 ? -40.394 -7.046  7.896   1.00 85.21 197 A 1 
ATOM 1560 O OD2 . ASP A 1 197 ? -40.707 -7.757  9.973   1.00 85.29 197 A 1 
ATOM 1561 N N   . LEU A 1 198 ? -35.381 -5.792  9.350   1.00 97.52 198 A 1 
ATOM 1562 C CA  . LEU A 1 198 ? -34.265 -4.905  9.674   1.00 97.76 198 A 1 
ATOM 1563 C C   . LEU A 1 198 ? -33.963 -3.957  8.503   1.00 97.89 198 A 1 
ATOM 1564 O O   . LEU A 1 198 ? -34.091 -4.365  7.341   1.00 97.52 198 A 1 
ATOM 1565 C CB  . LEU A 1 198 ? -33.001 -5.702  10.044  1.00 97.80 198 A 1 
ATOM 1566 C CG  . LEU A 1 198 ? -33.089 -6.551  11.325  1.00 97.08 198 A 1 
ATOM 1567 C CD1 . LEU A 1 198 ? -31.699 -7.115  11.630  1.00 95.56 198 A 1 
ATOM 1568 C CD2 . LEU A 1 198 ? -33.558 -5.764  12.548  1.00 96.16 198 A 1 
ATOM 1569 N N   . PRO A 1 199 ? -33.521 -2.712  8.790   1.00 98.37 199 A 1 
ATOM 1570 C CA  . PRO A 1 199 ? -33.038 -1.804  7.759   1.00 98.36 199 A 1 
ATOM 1571 C C   . PRO A 1 199 ? -31.892 -2.423  6.954   1.00 98.50 199 A 1 
ATOM 1572 O O   . PRO A 1 199 ? -30.989 -3.051  7.516   1.00 98.25 199 A 1 
ATOM 1573 C CB  . PRO A 1 199 ? -32.604 -0.526  8.479   1.00 97.89 199 A 1 
ATOM 1574 C CG  . PRO A 1 199 ? -33.410 -0.562  9.779   1.00 96.28 199 A 1 
ATOM 1575 C CD  . PRO A 1 199 ? -33.499 -2.054  10.085  1.00 98.04 199 A 1 
ATOM 1576 N N   . VAL A 1 200 ? -31.927 -2.218  5.632   1.00 98.37 200 A 1 
ATOM 1577 C CA  . VAL A 1 200 ? -30.874 -2.641  4.704   1.00 98.49 200 A 1 
ATOM 1578 C C   . VAL A 1 200 ? -30.166 -1.413  4.154   1.00 98.48 200 A 1 
ATOM 1579 O O   . VAL A 1 200 ? -30.799 -0.497  3.625   1.00 98.21 200 A 1 
ATOM 1580 C CB  . VAL A 1 200 ? -31.419 -3.541  3.577   1.00 98.34 200 A 1 
ATOM 1581 C CG1 . VAL A 1 200 ? -30.305 -3.971  2.609   1.00 97.38 200 A 1 
ATOM 1582 C CG2 . VAL A 1 200 ? -32.041 -4.822  4.153   1.00 97.13 200 A 1 
ATOM 1583 N N   . GLU A 1 201 ? -28.837 -1.409  4.248   1.00 97.82 201 A 1 
ATOM 1584 C CA  . GLU A 1 201 ? -27.956 -0.373  3.709   1.00 98.03 201 A 1 
ATOM 1585 C C   . GLU A 1 201 ? -27.112 -0.924  2.557   1.00 98.09 201 A 1 
ATOM 1586 O O   . GLU A 1 201 ? -26.609 -2.045  2.618   1.00 97.66 201 A 1 
ATOM 1587 C CB  . GLU A 1 201 ? -27.123 0.211   4.854   1.00 97.65 201 A 1 
ATOM 1588 C CG  . GLU A 1 201 ? -26.206 1.373   4.440   1.00 95.72 201 A 1 
ATOM 1589 C CD  . GLU A 1 201 ? -25.752 2.234   5.638   1.00 95.20 201 A 1 
ATOM 1590 O OE1 . GLU A 1 201 ? -25.061 3.245   5.423   1.00 87.66 201 A 1 
ATOM 1591 O OE2 . GLU A 1 201 ? -26.137 1.935   6.796   1.00 89.09 201 A 1 
ATOM 1592 N N   . VAL A 1 202 ? -26.954 -0.141  1.485   1.00 97.08 202 A 1 
ATOM 1593 C CA  . VAL A 1 202 ? -26.122 -0.518  0.334   1.00 97.11 202 A 1 
ATOM 1594 C C   . VAL A 1 202 ? -24.890 0.366   0.275   1.00 96.60 202 A 1 
ATOM 1595 O O   . VAL A 1 202 ? -24.983 1.574   0.058   1.00 96.04 202 A 1 
ATOM 1596 C CB  . VAL A 1 202 ? -26.906 -0.503  -0.992  1.00 97.25 202 A 1 
ATOM 1597 C CG1 . VAL A 1 202 ? -26.037 -1.037  -2.143  1.00 95.80 202 A 1 
ATOM 1598 C CG2 . VAL A 1 202 ? -28.163 -1.383  -0.922  1.00 95.60 202 A 1 
ATOM 1599 N N   . HIS A 1 203 ? -23.726 -0.259  0.422   1.00 95.57 203 A 1 
ATOM 1600 C CA  . HIS A 1 203 ? -22.403 0.339   0.290   1.00 94.58 203 A 1 
ATOM 1601 C C   . HIS A 1 203 ? -21.715 -0.246  -0.948  1.00 94.24 203 A 1 
ATOM 1602 O O   . HIS A 1 203 ? -21.462 -1.452  -1.003  1.00 93.16 203 A 1 
ATOM 1603 C CB  . HIS A 1 203 ? -21.617 0.058   1.574   1.00 93.43 203 A 1 
ATOM 1604 C CG  . HIS A 1 203 ? -20.189 0.533   1.560   1.00 91.92 203 A 1 
ATOM 1605 N ND1 . HIS A 1 203 ? -19.711 1.622   2.261   1.00 82.64 203 A 1 
ATOM 1606 C CD2 . HIS A 1 203 ? -19.121 -0.046  0.929   1.00 84.22 203 A 1 
ATOM 1607 C CE1 . HIS A 1 203 ? -18.393 1.704   2.053   1.00 84.76 203 A 1 
ATOM 1608 N NE2 . HIS A 1 203 ? -17.982 0.700   1.251   1.00 85.85 203 A 1 
ATOM 1609 N N   . THR A 1 204 ? -21.398 0.589   -1.942  1.00 93.39 204 A 1 
ATOM 1610 C CA  . THR A 1 204 ? -20.677 0.164   -3.152  1.00 93.33 204 A 1 
ATOM 1611 C C   . THR A 1 204 ? -19.761 1.270   -3.665  1.00 92.06 204 A 1 
ATOM 1612 O O   . THR A 1 204 ? -20.174 2.422   -3.826  1.00 90.83 204 A 1 
ATOM 1613 C CB  . THR A 1 204 ? -21.633 -0.342  -4.247  1.00 93.49 204 A 1 
ATOM 1614 O OG1 . THR A 1 204 ? -20.918 -0.721  -5.411  1.00 87.43 204 A 1 
ATOM 1615 C CG2 . THR A 1 204 ? -22.674 0.679   -4.698  1.00 88.25 204 A 1 
ATOM 1616 N N   . HIS A 1 205 ? -18.509 0.909   -3.939  1.00 89.17 205 A 1 
ATOM 1617 C CA  . HIS A 1 205 ? -17.530 1.831   -4.514  1.00 88.48 205 A 1 
ATOM 1618 C C   . HIS A 1 205 ? -17.835 2.135   -5.986  1.00 88.34 205 A 1 
ATOM 1619 O O   . HIS A 1 205 ? -18.350 1.296   -6.728  1.00 87.47 205 A 1 
ATOM 1620 C CB  . HIS A 1 205 ? -16.117 1.264   -4.350  1.00 87.86 205 A 1 
ATOM 1621 C CG  . HIS A 1 205 ? -15.569 1.399   -2.953  1.00 87.55 205 A 1 
ATOM 1622 N ND1 . HIS A 1 205 ? -14.655 2.350   -2.546  1.00 77.67 205 A 1 
ATOM 1623 C CD2 . HIS A 1 205 ? -15.847 0.609   -1.873  1.00 77.29 205 A 1 
ATOM 1624 C CE1 . HIS A 1 205 ? -14.384 2.129   -1.244  1.00 79.21 205 A 1 
ATOM 1625 N NE2 . HIS A 1 205 ? -15.089 1.084   -0.800  1.00 79.97 205 A 1 
ATOM 1626 N N   . ALA A 1 206 ? -17.462 3.330   -6.446  1.00 88.70 206 A 1 
ATOM 1627 C CA  . ALA A 1 206 ? -17.699 3.782   -7.817  1.00 88.39 206 A 1 
ATOM 1628 C C   . ALA A 1 206 ? -16.631 3.309   -8.820  1.00 88.09 206 A 1 
ATOM 1629 O O   . ALA A 1 206 ? -16.664 3.706   -9.987  1.00 85.64 206 A 1 
ATOM 1630 C CB  . ALA A 1 206 ? -17.872 5.304   -7.798  1.00 88.26 206 A 1 
ATOM 1631 N N   . THR A 1 207 ? -15.696 2.452   -8.397  1.00 85.92 207 A 1 
ATOM 1632 C CA  . THR A 1 207 ? -14.484 2.099   -9.159  1.00 83.19 207 A 1 
ATOM 1633 C C   . THR A 1 207 ? -14.775 1.567   -10.561 1.00 81.75 207 A 1 
ATOM 1634 O O   . THR A 1 207 ? -14.081 1.923   -11.507 1.00 81.94 207 A 1 
ATOM 1635 C CB  . THR A 1 207 ? -13.644 1.071   -8.394  1.00 82.90 207 A 1 
ATOM 1636 O OG1 . THR A 1 207 ? -13.623 1.345   -7.010  1.00 79.62 207 A 1 
ATOM 1637 C CG2 . THR A 1 207 ? -12.192 1.103   -8.868  1.00 80.24 207 A 1 
ATOM 1638 N N   . THR A 1 208 ? -15.825 0.761   -10.725 1.00 88.04 208 A 1 
ATOM 1639 C CA  . THR A 1 208 ? -16.227 0.214   -12.037 1.00 87.41 208 A 1 
ATOM 1640 C C   . THR A 1 208 ? -17.208 1.107   -12.809 1.00 87.47 208 A 1 
ATOM 1641 O O   . THR A 1 208 ? -17.549 0.806   -13.952 1.00 85.49 208 A 1 
ATOM 1642 C CB  . THR A 1 208 ? -16.852 -1.170  -11.876 1.00 87.60 208 A 1 
ATOM 1643 O OG1 . THR A 1 208 ? -18.036 -1.017  -11.118 1.00 86.69 208 A 1 
ATOM 1644 C CG2 . THR A 1 208 ? -15.930 -2.159  -11.169 1.00 86.92 208 A 1 
ATOM 1645 N N   . GLY A 1 209 ? -17.701 2.188   -12.191 1.00 87.83 209 A 1 
ATOM 1646 C CA  . GLY A 1 209 ? -18.724 3.089   -12.737 1.00 87.61 209 A 1 
ATOM 1647 C C   . GLY A 1 209 ? -20.180 2.658   -12.489 1.00 89.72 209 A 1 
ATOM 1648 O O   . GLY A 1 209 ? -21.093 3.397   -12.844 1.00 88.05 209 A 1 
ATOM 1649 N N   . MET A 1 210 ? -20.433 1.511   -11.852 1.00 91.66 210 A 1 
ATOM 1650 C CA  . MET A 1 210 ? -21.800 0.978   -11.662 1.00 93.16 210 A 1 
ATOM 1651 C C   . MET A 1 210 ? -22.540 1.525   -10.431 1.00 94.52 210 A 1 
ATOM 1652 O O   . MET A 1 210 ? -23.758 1.365   -10.344 1.00 94.18 210 A 1 
ATOM 1653 C CB  . MET A 1 210 ? -21.763 -0.554  -11.608 1.00 92.41 210 A 1 
ATOM 1654 C CG  . MET A 1 210 ? -21.257 -1.170  -12.921 1.00 92.95 210 A 1 
ATOM 1655 S SD  . MET A 1 210 ? -21.416 -2.971  -13.020 1.00 91.03 210 A 1 
ATOM 1656 C CE  . MET A 1 210 ? -20.202 -3.482  -11.777 1.00 81.82 210 A 1 
ATOM 1657 N N   . ALA A 1 211 ? -21.834 2.168   -9.488  1.00 94.32 211 A 1 
ATOM 1658 C CA  . ALA A 1 211 ? -22.327 2.437   -8.141  1.00 95.21 211 A 1 
ATOM 1659 C C   . ALA A 1 211 ? -23.632 3.246   -8.087  1.00 96.39 211 A 1 
ATOM 1660 O O   . ALA A 1 211 ? -24.562 2.836   -7.400  1.00 96.66 211 A 1 
ATOM 1661 C CB  . ALA A 1 211 ? -21.219 3.132   -7.348  1.00 94.44 211 A 1 
ATOM 1662 N N   . VAL A 1 212 ? -23.742 4.357   -8.835  1.00 95.50 212 A 1 
ATOM 1663 C CA  . VAL A 1 212 ? -24.967 5.185   -8.843  1.00 96.52 212 A 1 
ATOM 1664 C C   . VAL A 1 212 ? -26.191 4.341   -9.202  1.00 97.32 212 A 1 
ATOM 1665 O O   . VAL A 1 212 ? -27.168 4.311   -8.461  1.00 97.48 212 A 1 
ATOM 1666 C CB  . VAL A 1 212 ? -24.830 6.392   -9.798  1.00 96.30 212 A 1 
ATOM 1667 C CG1 . VAL A 1 212 ? -26.132 7.195   -9.914  1.00 94.83 212 A 1 
ATOM 1668 C CG2 . VAL A 1 212 ? -23.730 7.348   -9.329  1.00 94.47 212 A 1 
ATOM 1669 N N   . ALA A 1 213 ? -26.116 3.586   -10.300 1.00 96.77 213 A 1 
ATOM 1670 C CA  . ALA A 1 213 ? -27.225 2.744   -10.741 1.00 97.20 213 A 1 
ATOM 1671 C C   . ALA A 1 213 ? -27.514 1.586   -9.765  1.00 97.71 213 A 1 
ATOM 1672 O O   . ALA A 1 213 ? -28.674 1.228   -9.562  1.00 97.81 213 A 1 
ATOM 1673 C CB  . ALA A 1 213 ? -26.906 2.245   -12.153 1.00 97.02 213 A 1 
ATOM 1674 N N   . ALA A 1 214 ? -26.474 1.014   -9.132  1.00 97.46 214 A 1 
ATOM 1675 C CA  . ALA A 1 214 ? -26.627 -0.036  -8.130  1.00 97.76 214 A 1 
ATOM 1676 C C   . ALA A 1 214 ? -27.342 0.472   -6.867  1.00 98.11 214 A 1 
ATOM 1677 O O   . ALA A 1 214 ? -28.238 -0.212  -6.364  1.00 98.09 214 A 1 
ATOM 1678 C CB  . ALA A 1 214 ? -25.249 -0.628  -7.816  1.00 97.57 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? -27.007 1.683   -6.390  1.00 97.70 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? -27.686 2.326   -5.262  1.00 97.79 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? -29.163 2.601   -5.575  1.00 97.91 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? -30.029 2.244   -4.777  1.00 97.77 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? -26.969 3.632   -4.878  1.00 97.75 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? -25.560 3.479   -4.267  1.00 96.94 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? -25.036 4.863   -3.876  1.00 95.40 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? -25.538 2.593   -3.025  1.00 95.40 215 A 1 
ATOM 1687 N N   . LEU A 1 216 ? -29.468 3.150   -6.753  1.00 97.96 216 A 1 
ATOM 1688 C CA  . LEU A 1 216 ? -30.850 3.430   -7.164  1.00 97.85 216 A 1 
ATOM 1689 C C   . LEU A 1 216 ? -31.693 2.153   -7.222  1.00 97.90 216 A 1 
ATOM 1690 O O   . LEU A 1 216 ? -32.802 2.118   -6.691  1.00 97.59 216 A 1 
ATOM 1691 C CB  . LEU A 1 216 ? -30.859 4.143   -8.526  1.00 97.56 216 A 1 
ATOM 1692 C CG  . LEU A 1 216 ? -30.195 5.529   -8.525  1.00 94.40 216 A 1 
ATOM 1693 C CD1 . LEU A 1 216 ? -30.186 6.080   -9.951  1.00 90.19 216 A 1 
ATOM 1694 C CD2 . LEU A 1 216 ? -30.891 6.510   -7.591  1.00 91.17 216 A 1 
ATOM 1695 N N   . LYS A 1 217 ? -31.144 1.076   -7.792  1.00 97.91 217 A 1 
ATOM 1696 C CA  . LYS A 1 217 ? -31.831 -0.221  -7.810  1.00 98.05 217 A 1 
ATOM 1697 C C   . LYS A 1 217 ? -31.970 -0.846  -6.419  1.00 98.01 217 A 1 
ATOM 1698 O O   . LYS A 1 217 ? -32.958 -1.539  -6.174  1.00 97.92 217 A 1 
ATOM 1699 C CB  . LYS A 1 217 ? -31.133 -1.172  -8.791  1.00 98.19 217 A 1 
ATOM 1700 C CG  . LYS A 1 217 ? -31.395 -0.836  -10.271 1.00 97.05 217 A 1 
ATOM 1701 C CD  . LYS A 1 217 ? -32.892 -0.930  -10.591 1.00 95.75 217 A 1 
ATOM 1702 C CE  . LYS A 1 217 ? -33.242 -0.640  -12.037 1.00 93.29 217 A 1 
ATOM 1703 N NZ  . LYS A 1 217 ? -34.699 -0.369  -12.133 1.00 89.32 217 A 1 
ATOM 1704 N N   . GLY A 1 218 ? -31.027 -0.589  -5.515  1.00 98.17 218 A 1 
ATOM 1705 C CA  . GLY A 1 218 ? -31.149 -0.943  -4.103  1.00 98.12 218 A 1 
ATOM 1706 C C   . GLY A 1 218 ? -32.324 -0.227  -3.429  1.00 98.11 218 A 1 
ATOM 1707 O O   . GLY A 1 218 ? -33.150 -0.886  -2.802  1.00 97.91 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? -32.451 1.099   -3.633  1.00 98.30 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? -33.575 1.887   -3.121  1.00 98.14 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? -34.925 1.380   -3.659  1.00 98.03 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? -35.835 1.109   -2.878  1.00 97.69 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? -33.346 3.362   -3.471  1.00 98.02 219 A 1 
ATOM 1713 N N   . GLU A 1 220 ? -35.033 1.136   -4.965  1.00 97.63 220 A 1 
ATOM 1714 C CA  . GLU A 1 220 ? -36.234 0.546   -5.587  1.00 97.48 220 A 1 
ATOM 1715 C C   . GLU A 1 220 ? -36.605 -0.832  -5.001  1.00 97.37 220 A 1 
ATOM 1716 O O   . GLU A 1 220 ? -37.776 -1.218  -4.986  1.00 96.82 220 A 1 
ATOM 1717 C CB  . GLU A 1 220 ? -36.006 0.353   -7.095  1.00 97.29 220 A 1 
ATOM 1718 C CG  . GLU A 1 220 ? -35.980 1.628   -7.958  1.00 93.96 220 A 1 
ATOM 1719 C CD  . GLU A 1 220 ? -35.724 1.295   -9.442  1.00 92.75 220 A 1 
ATOM 1720 O OE1 . GLU A 1 220 ? -35.264 2.151   -10.227 1.00 84.57 220 A 1 
ATOM 1721 O OE2 . GLU A 1 220 ? -35.936 0.130   -9.862  1.00 87.22 220 A 1 
ATOM 1722 N N   . ALA A 1 221 ? -35.621 -1.602  -4.527  1.00 97.75 221 A 1 
ATOM 1723 C CA  . ALA A 1 221 ? -35.834 -2.906  -3.905  1.00 97.73 221 A 1 
ATOM 1724 C C   . ALA A 1 221 ? -36.209 -2.833  -2.416  1.00 97.58 221 A 1 
ATOM 1725 O O   . ALA A 1 221 ? -36.565 -3.868  -1.838  1.00 96.97 221 A 1 
ATOM 1726 C CB  . ALA A 1 221 ? -34.588 -3.753  -4.131  1.00 97.74 221 A 1 
ATOM 1727 N N   . GLY A 1 222 ? -36.144 -1.650  -1.802  1.00 97.46 222 A 1 
ATOM 1728 C CA  . GLY A 1 222 ? -36.470 -1.399  -0.402  1.00 97.21 222 A 1 
ATOM 1729 C C   . GLY A 1 222 ? -35.268 -1.204  0.523   1.00 97.39 222 A 1 
ATOM 1730 O O   . GLY A 1 222 ? -35.426 -1.378  1.729   1.00 96.86 222 A 1 
ATOM 1731 N N   . ALA A 1 223 ? -34.076 -0.862  0.010   1.00 97.98 223 A 1 
ATOM 1732 C CA  . ALA A 1 223 ? -32.981 -0.408  0.859   1.00 98.16 223 A 1 
ATOM 1733 C C   . ALA A 1 223 ? -33.336 0.951   1.485   1.00 98.15 223 A 1 
ATOM 1734 O O   . ALA A 1 223 ? -33.677 1.900   0.778   1.00 97.89 223 A 1 
ATOM 1735 C CB  . ALA A 1 223 ? -31.677 -0.340  0.058   1.00 98.16 223 A 1 
ATOM 1736 N N   . GLU A 1 224 ? -33.252 1.048   2.810   1.00 98.11 224 A 1 
ATOM 1737 C CA  . GLU A 1 224 ? -33.599 2.257   3.553   1.00 98.02 224 A 1 
ATOM 1738 C C   . GLU A 1 224 ? -32.437 3.255   3.650   1.00 98.11 224 A 1 
ATOM 1739 O O   . GLU A 1 224 ? -32.675 4.445   3.874   1.00 97.46 224 A 1 
ATOM 1740 C CB  . GLU A 1 224 ? -34.087 1.887   4.958   1.00 97.63 224 A 1 
ATOM 1741 C CG  . GLU A 1 224 ? -35.406 1.091   4.991   1.00 96.42 224 A 1 
ATOM 1742 C CD  . GLU A 1 224 ? -35.247 -0.436  4.963   1.00 96.15 224 A 1 
ATOM 1743 O OE1 . GLU A 1 224 ? -36.211 -1.136  5.350   1.00 91.58 224 A 1 
ATOM 1744 O OE2 . GLU A 1 224 ? -34.176 -0.962  4.586   1.00 92.85 224 A 1 
ATOM 1745 N N   . VAL A 1 225 ? -31.189 2.778   3.492   1.00 98.36 225 A 1 
ATOM 1746 C CA  . VAL A 1 225 ? -29.982 3.604   3.600   1.00 98.51 225 A 1 
ATOM 1747 C C   . VAL A 1 225 ? -29.040 3.336   2.422   1.00 98.51 225 A 1 
ATOM 1748 O O   . VAL A 1 225 ? -28.857 2.195   1.989   1.00 98.33 225 A 1 
ATOM 1749 C CB  . VAL A 1 225 ? -29.262 3.414   4.953   1.00 98.39 225 A 1 
ATOM 1750 C CG1 . VAL A 1 225 ? -28.219 4.518   5.175   1.00 97.26 225 A 1 
ATOM 1751 C CG2 . VAL A 1 225 ? -30.221 3.439   6.154   1.00 97.00 225 A 1 
ATOM 1752 N N   . LEU A 1 226 ? -28.433 4.405   1.883   1.00 98.04 226 A 1 
ATOM 1753 C CA  . LEU A 1 226 ? -27.436 4.342   0.816   1.00 98.01 226 A 1 
ATOM 1754 C C   . LEU A 1 226 ? -26.154 5.055   1.256   1.00 97.85 226 A 1 
ATOM 1755 O O   . LEU A 1 226 ? -26.205 6.160   1.799   1.00 97.58 226 A 1 
ATOM 1756 C CB  . LEU A 1 226 ? -27.986 4.982   -0.471  1.00 98.08 226 A 1 
ATOM 1757 C CG  . LEU A 1 226 ? -29.354 4.476   -0.961  1.00 97.73 226 A 1 
ATOM 1758 C CD1 . LEU A 1 226 ? -29.781 5.295   -2.182  1.00 96.79 226 A 1 
ATOM 1759 C CD2 . LEU A 1 226 ? -29.326 3.000   -1.349  1.00 96.90 226 A 1 
ATOM 1760 N N   . ASP A 1 227 ? -25.003 4.459   0.963   1.00 97.18 227 A 1 
ATOM 1761 C CA  . ASP A 1 227 ? -23.700 5.061   1.231   1.00 97.18 227 A 1 
ATOM 1762 C C   . ASP A 1 227 ? -23.269 5.966   0.073   1.00 96.90 227 A 1 
ATOM 1763 O O   . ASP A 1 227 ? -23.229 5.550   -1.092  1.00 95.70 227 A 1 
ATOM 1764 C CB  . ASP A 1 227 ? -22.649 3.978   1.486   1.00 96.72 227 A 1 
ATOM 1765 C CG  . ASP A 1 227 ? -22.704 3.350   2.877   1.00 95.43 227 A 1 
ATOM 1766 O OD1 . ASP A 1 227 ? -23.768 3.326   3.510   1.00 90.70 227 A 1 
ATOM 1767 O OD2 . ASP A 1 227 ? -21.653 2.846   3.335   1.00 90.56 227 A 1 
ATOM 1768 N N   . THR A 1 228 ? -22.910 7.211   0.390   1.00 95.57 228 A 1 
ATOM 1769 C CA  . THR A 1 228 ? -22.486 8.221   -0.593  1.00 95.86 228 A 1 
ATOM 1770 C C   . THR A 1 228 ? -21.293 9.025   -0.080  1.00 95.40 228 A 1 
ATOM 1771 O O   . THR A 1 228 ? -20.960 8.985   1.101   1.00 95.31 228 A 1 
ATOM 1772 C CB  . THR A 1 228 ? -23.641 9.161   -0.975  1.00 96.45 228 A 1 
ATOM 1773 O OG1 . THR A 1 228 ? -24.145 9.848   0.146   1.00 95.32 228 A 1 
ATOM 1774 C CG2 . THR A 1 228 ? -24.818 8.432   -1.619  1.00 94.86 228 A 1 
ATOM 1775 N N   . ALA A 1 229 ? -20.636 9.764   -0.968  1.00 95.20 229 A 1 
ATOM 1776 C CA  . ALA A 1 229 ? -19.580 10.702  -0.610  1.00 94.81 229 A 1 
ATOM 1777 C C   . ALA A 1 229 ? -19.811 12.051  -1.291  1.00 94.90 229 A 1 
ATOM 1778 O O   . ALA A 1 229 ? -20.185 12.101  -2.461  1.00 94.53 229 A 1 
ATOM 1779 C CB  . ALA A 1 229 ? -18.223 10.106  -0.993  1.00 94.17 229 A 1 
ATOM 1780 N N   . ILE A 1 230 ? -19.529 13.140  -0.574  1.00 94.30 230 A 1 
ATOM 1781 C CA  . ILE A 1 230 ? -19.578 14.505  -1.125  1.00 93.78 230 A 1 
ATOM 1782 C C   . ILE A 1 230 ? -18.846 14.570  -2.478  1.00 93.52 230 A 1 
ATOM 1783 O O   . ILE A 1 230 ? -17.735 14.055  -2.619  1.00 92.76 230 A 1 
ATOM 1784 C CB  . ILE A 1 230 ? -18.994 15.493  -0.098  1.00 93.39 230 A 1 
ATOM 1785 C CG1 . ILE A 1 230 ? -19.910 15.644  1.133   1.00 90.10 230 A 1 
ATOM 1786 C CG2 . ILE A 1 230 ? -18.685 16.869  -0.710  1.00 90.19 230 A 1 
ATOM 1787 C CD1 . ILE A 1 230 ? -21.277 16.308  0.893   1.00 86.93 230 A 1 
ATOM 1788 N N   . SER A 1 231 ? -19.457 15.221  -3.469  1.00 90.55 231 A 1 
ATOM 1789 C CA  . SER A 1 231 ? -19.076 15.126  -4.889  1.00 89.47 231 A 1 
ATOM 1790 C C   . SER A 1 231 ? -17.606 15.432  -5.179  1.00 89.05 231 A 1 
ATOM 1791 O O   . SER A 1 231 ? -16.978 14.753  -5.993  1.00 90.11 231 A 1 
ATOM 1792 C CB  . SER A 1 231 ? -19.945 16.060  -5.734  1.00 90.07 231 A 1 
ATOM 1793 O OG  . SER A 1 231 ? -19.740 17.412  -5.368  1.00 89.40 231 A 1 
ATOM 1794 N N   . SER A 1 232 ? -17.022 16.409  -4.493  1.00 90.57 232 A 1 
ATOM 1795 C CA  . SER A 1 232 ? -15.608 16.774  -4.658  1.00 89.35 232 A 1 
ATOM 1796 C C   . SER A 1 232 ? -14.627 15.681  -4.210  1.00 88.98 232 A 1 
ATOM 1797 O O   . SER A 1 232 ? -13.445 15.744  -4.563  1.00 87.54 232 A 1 
ATOM 1798 C CB  . SER A 1 232 ? -15.323 18.077  -3.920  1.00 88.25 232 A 1 
ATOM 1799 O OG  . SER A 1 232 ? -15.696 17.965  -2.565  1.00 82.91 232 A 1 
ATOM 1800 N N   . MET A 1 233 ? -15.109 14.675  -3.477  1.00 89.97 233 A 1 
ATOM 1801 C CA  . MET A 1 233 ? -14.355 13.515  -2.995  1.00 88.46 233 A 1 
ATOM 1802 C C   . MET A 1 233 ? -15.022 12.182  -3.373  1.00 88.17 233 A 1 
ATOM 1803 O O   . MET A 1 233 ? -14.838 11.165  -2.700  1.00 85.81 233 A 1 
ATOM 1804 C CB  . MET A 1 233 ? -14.130 13.651  -1.483  1.00 88.51 233 A 1 
ATOM 1805 C CG  . MET A 1 233 ? -13.300 14.893  -1.146  1.00 87.94 233 A 1 
ATOM 1806 S SD  . MET A 1 233 ? -12.810 15.055  0.585   1.00 84.75 233 A 1 
ATOM 1807 C CE  . MET A 1 233 ? -11.740 13.623  0.782   1.00 74.69 233 A 1 
ATOM 1808 N N   . SER A 1 234 ? -15.799 12.176  -4.457  1.00 90.08 234 A 1 
ATOM 1809 C CA  . SER A 1 234 ? -16.543 11.014  -4.948  1.00 89.18 234 A 1 
ATOM 1810 C C   . SER A 1 234 ? -15.954 10.431  -6.239  1.00 87.82 234 A 1 
ATOM 1811 O O   . SER A 1 234 ? -14.974 10.950  -6.783  1.00 88.16 234 A 1 
ATOM 1812 C CB  . SER A 1 234 ? -18.014 11.406  -5.122  1.00 90.76 234 A 1 
ATOM 1813 O OG  . SER A 1 234 ? -18.173 12.234  -6.253  1.00 89.92 234 A 1 
ATOM 1814 N N   . MET A 1 235 ? -16.580 9.374   -6.747  1.00 89.29 235 A 1 
ATOM 1815 C CA  . MET A 1 235 ? -16.252 8.658   -7.992  1.00 89.89 235 A 1 
ATOM 1816 C C   . MET A 1 235 ? -14.878 7.965   -7.989  1.00 89.40 235 A 1 
ATOM 1817 O O   . MET A 1 235 ? -14.135 8.013   -7.012  1.00 86.02 235 A 1 
ATOM 1818 C CB  . MET A 1 235 ? -16.474 9.573   -9.219  1.00 88.99 235 A 1 
ATOM 1819 C CG  . MET A 1 235 ? -17.913 10.086  -9.337  1.00 87.73 235 A 1 
ATOM 1820 S SD  . MET A 1 235 ? -19.180 8.800   -9.542  1.00 85.12 235 A 1 
ATOM 1821 C CE  . MET A 1 235 ? -18.856 8.246   -11.236 1.00 75.02 235 A 1 
ATOM 1822 N N   . GLY A 1 236 ? -14.545 7.277   -9.071  1.00 84.23 236 A 1 
ATOM 1823 C CA  . GLY A 1 236 ? -13.329 6.472   -9.149  1.00 82.84 236 A 1 
ATOM 1824 C C   . GLY A 1 236 ? -13.282 5.416   -8.035  1.00 84.80 236 A 1 
ATOM 1825 O O   . GLY A 1 236 ? -14.254 4.702   -7.806  1.00 81.42 236 A 1 
ATOM 1826 N N   . SER A 1 237 ? -12.170 5.354   -7.304  1.00 83.04 237 A 1 
ATOM 1827 C CA  . SER A 1 237 ? -12.021 4.437   -6.165  1.00 81.41 237 A 1 
ATOM 1828 C C   . SER A 1 237 ? -12.886 4.788   -4.942  1.00 81.79 237 A 1 
ATOM 1829 O O   . SER A 1 237 ? -12.947 3.997   -4.004  1.00 77.41 237 A 1 
ATOM 1830 C CB  . SER A 1 237 ? -10.545 4.368   -5.762  1.00 79.73 237 A 1 
ATOM 1831 O OG  . SER A 1 237 ? -10.061 5.652   -5.424  1.00 76.99 237 A 1 
ATOM 1832 N N   . SER A 1 238 ? -13.545 5.952   -4.943  1.00 82.91 238 A 1 
ATOM 1833 C CA  . SER A 1 238 ? -14.454 6.405   -3.882  1.00 85.88 238 A 1 
ATOM 1834 C C   . SER A 1 238 ? -15.888 5.898   -4.121  1.00 87.57 238 A 1 
ATOM 1835 O O   . SER A 1 238 ? -16.081 4.792   -4.635  1.00 87.44 238 A 1 
ATOM 1836 C CB  . SER A 1 238 ? -14.340 7.934   -3.758  1.00 85.44 238 A 1 
ATOM 1837 O OG  . SER A 1 238 ? -15.041 8.407   -2.628  1.00 82.59 238 A 1 
ATOM 1838 N N   . HIS A 1 239 ? -16.910 6.687   -3.769  1.00 89.03 239 A 1 
ATOM 1839 C CA  . HIS A 1 239 ? -18.330 6.330   -3.787  1.00 90.07 239 A 1 
ATOM 1840 C C   . HIS A 1 239 ? -19.153 7.217   -4.722  1.00 90.94 239 A 1 
ATOM 1841 O O   . HIS A 1 239 ? -18.654 8.172   -5.312  1.00 89.41 239 A 1 
ATOM 1842 C CB  . HIS A 1 239 ? -18.859 6.372   -2.350  1.00 89.51 239 A 1 
ATOM 1843 C CG  . HIS A 1 239 ? -18.232 5.305   -1.502  1.00 90.66 239 A 1 
ATOM 1844 N ND1 . HIS A 1 239 ? -18.668 4.001   -1.395  1.00 81.24 239 A 1 
ATOM 1845 C CD2 . HIS A 1 239 ? -17.083 5.437   -0.776  1.00 80.71 239 A 1 
ATOM 1846 C CE1 . HIS A 1 239 ? -17.799 3.358   -0.605  1.00 83.65 239 A 1 
ATOM 1847 N NE2 . HIS A 1 239 ? -16.822 4.194   -0.217  1.00 84.65 239 A 1 
ATOM 1848 N N   . SER A 1 240 ? -20.445 6.899   -4.858  1.00 89.41 240 A 1 
ATOM 1849 C CA  . SER A 1 240 ? -21.394 7.726   -5.607  1.00 90.15 240 A 1 
ATOM 1850 C C   . SER A 1 240 ? -21.516 9.125   -4.986  1.00 90.73 240 A 1 
ATOM 1851 O O   . SER A 1 240 ? -21.519 9.230   -3.763  1.00 92.46 240 A 1 
ATOM 1852 C CB  . SER A 1 240 ? -22.770 7.070   -5.625  1.00 90.42 240 A 1 
ATOM 1853 O OG  . SER A 1 240 ? -22.673 5.788   -6.212  1.00 89.18 240 A 1 
ATOM 1854 N N   . PRO A 1 241 ? -21.649 10.205  -5.790  1.00 93.73 241 A 1 
ATOM 1855 C CA  . PRO A 1 241 ? -21.740 11.564  -5.259  1.00 94.03 241 A 1 
ATOM 1856 C C   . PRO A 1 241 ? -23.039 11.774  -4.475  1.00 94.91 241 A 1 
ATOM 1857 O O   . PRO A 1 241 ? -24.122 11.495  -4.993  1.00 95.97 241 A 1 
ATOM 1858 C CB  . PRO A 1 241 ? -21.638 12.506  -6.463  1.00 93.75 241 A 1 
ATOM 1859 C CG  . PRO A 1 241 ? -21.139 11.621  -7.612  1.00 92.83 241 A 1 
ATOM 1860 C CD  . PRO A 1 241 ? -21.610 10.222  -7.241  1.00 94.41 241 A 1 
ATOM 1861 N N   . THR A 1 242 ? -22.929 12.306  -3.255  1.00 96.06 242 A 1 
ATOM 1862 C CA  . THR A 1 242 ? -24.072 12.575  -2.365  1.00 96.79 242 A 1 
ATOM 1863 C C   . THR A 1 242 ? -25.103 13.465  -3.049  1.00 97.24 242 A 1 
ATOM 1864 O O   . THR A 1 242 ? -26.277 13.106  -3.137  1.00 97.36 242 A 1 
ATOM 1865 C CB  . THR A 1 242 ? -23.583 13.223  -1.056  1.00 96.99 242 A 1 
ATOM 1866 O OG1 . THR A 1 242 ? -22.648 12.356  -0.470  1.00 95.28 242 A 1 
ATOM 1867 C CG2 . THR A 1 242 ? -24.694 13.457  -0.045  1.00 95.07 242 A 1 
ATOM 1868 N N   . GLU A 1 243 ? -24.672 14.587  -3.631  1.00 97.15 243 A 1 
ATOM 1869 C CA  . GLU A 1 243 ? -25.533 15.563  -4.299  1.00 97.50 243 A 1 
ATOM 1870 C C   . GLU A 1 243 ? -26.237 14.964  -5.523  1.00 97.63 243 A 1 
ATOM 1871 O O   . GLU A 1 243 ? -27.407 15.252  -5.769  1.00 96.90 243 A 1 
ATOM 1872 C CB  . GLU A 1 243 ? -24.709 16.802  -4.711  1.00 97.22 243 A 1 
ATOM 1873 C CG  . GLU A 1 243 ? -23.902 17.458  -3.574  1.00 95.92 243 A 1 
ATOM 1874 C CD  . GLU A 1 243 ? -22.448 16.957  -3.506  1.00 96.68 243 A 1 
ATOM 1875 O OE1 . GLU A 1 243 ? -21.523 17.789  -3.550  1.00 92.46 243 A 1 
ATOM 1876 O OE2 . GLU A 1 243 ? -22.206 15.731  -3.476  1.00 93.46 243 A 1 
ATOM 1877 N N   . THR A 1 244 ? -25.556 14.078  -6.258  1.00 96.70 244 A 1 
ATOM 1878 C CA  . THR A 1 244 ? -26.146 13.375  -7.408  1.00 96.84 244 A 1 
ATOM 1879 C C   . THR A 1 244 ? -27.270 12.442  -6.968  1.00 97.40 244 A 1 
ATOM 1880 O O   . THR A 1 244 ? -28.336 12.449  -7.580  1.00 97.35 244 A 1 
ATOM 1881 C CB  . THR A 1 244 ? -25.081 12.573  -8.170  1.00 96.41 244 A 1 
ATOM 1882 O OG1 . THR A 1 244 ? -24.075 13.437  -8.644  1.00 94.57 244 A 1 
ATOM 1883 C CG2 . THR A 1 244 ? -25.624 11.828  -9.387  1.00 94.43 244 A 1 
ATOM 1884 N N   . ILE A 1 245 ? -27.062 11.647  -5.907  1.00 97.30 245 A 1 
ATOM 1885 C CA  . ILE A 1 245 ? -28.098 10.744  -5.390  1.00 97.52 245 A 1 
ATOM 1886 C C   . ILE A 1 245 ? -29.285 11.543  -4.846  1.00 97.60 245 A 1 
ATOM 1887 O O   . ILE A 1 245 ? -30.429 11.200  -5.143  1.00 97.60 245 A 1 
ATOM 1888 C CB  . ILE A 1 245 ? -27.503 9.776   -4.345  1.00 97.60 245 A 1 
ATOM 1889 C CG1 . ILE A 1 245 ? -26.467 8.810   -4.973  1.00 96.91 245 A 1 
ATOM 1890 C CG2 . ILE A 1 245 ? -28.590 8.972   -3.613  1.00 97.17 245 A 1 
ATOM 1891 C CD1 . ILE A 1 245 ? -27.003 7.849   -6.050  1.00 95.17 245 A 1 
ATOM 1892 N N   . VAL A 1 246 ? -29.028 12.637  -4.112  1.00 97.84 246 A 1 
ATOM 1893 C CA  . VAL A 1 246 ? -30.078 13.541  -3.617  1.00 97.79 246 A 1 
ATOM 1894 C C   . VAL A 1 246 ? -30.911 14.089  -4.772  1.00 97.77 246 A 1 
ATOM 1895 O O   . VAL A 1 246 ? -32.135 14.018  -4.704  1.00 97.59 246 A 1 
ATOM 1896 C CB  . VAL A 1 246 ? -29.471 14.678  -2.774  1.00 97.68 246 A 1 
ATOM 1897 C CG1 . VAL A 1 246 ? -30.484 15.782  -2.436  1.00 96.61 246 A 1 
ATOM 1898 C CG2 . VAL A 1 246 ? -28.948 14.122  -1.444  1.00 96.57 246 A 1 
ATOM 1899 N N   . GLU A 1 247 ? -30.280 14.583  -5.834  1.00 97.33 247 A 1 
ATOM 1900 C CA  . GLU A 1 247 ? -30.996 15.167  -6.975  1.00 97.27 247 A 1 
ATOM 1901 C C   . GLU A 1 247 ? -31.793 14.117  -7.765  1.00 97.41 247 A 1 
ATOM 1902 O O   . GLU A 1 247 ? -32.938 14.364  -8.124  1.00 97.05 247 A 1 
ATOM 1903 C CB  . GLU A 1 247 ? -30.003 15.919  -7.873  1.00 96.93 247 A 1 
ATOM 1904 C CG  . GLU A 1 247 ? -30.693 16.777  -8.957  1.00 88.89 247 A 1 
ATOM 1905 C CD  . GLU A 1 247 ? -31.606 17.878  -8.385  1.00 91.37 247 A 1 
ATOM 1906 O OE1 . GLU A 1 247 ? -32.537 18.314  -9.094  1.00 83.51 247 A 1 
ATOM 1907 O OE2 . GLU A 1 247 ? -31.406 18.307  -7.222  1.00 84.78 247 A 1 
ATOM 1908 N N   . ILE A 1 248 ? -31.229 12.923  -7.988  1.00 97.48 248 A 1 
ATOM 1909 C CA  . ILE A 1 248 ? -31.939 11.843  -8.699  1.00 97.42 248 A 1 
ATOM 1910 C C   . ILE A 1 248 ? -33.197 11.403  -7.935  1.00 97.28 248 A 1 
ATOM 1911 O O   . ILE A 1 248 ? -34.224 11.126  -8.555  1.00 97.03 248 A 1 
ATOM 1912 C CB  . ILE A 1 248 ? -30.997 10.644  -8.948  1.00 97.56 248 A 1 
ATOM 1913 C CG1 . ILE A 1 248 ? -29.913 10.989  -9.993  1.00 97.08 248 A 1 
ATOM 1914 C CG2 . ILE A 1 248 ? -31.793 9.421   -9.449  1.00 96.95 248 A 1 
ATOM 1915 C CD1 . ILE A 1 248 ? -28.746 9.986   -10.029 1.00 96.12 248 A 1 
ATOM 1916 N N   . LEU A 1 249 ? -33.119 11.317  -6.604  1.00 97.60 249 A 1 
ATOM 1917 C CA  . LEU A 1 249 ? -34.232 10.851  -5.772  1.00 97.41 249 A 1 
ATOM 1918 C C   . LEU A 1 249 ? -35.253 11.955  -5.450  1.00 97.21 249 A 1 
ATOM 1919 O O   . LEU A 1 249 ? -36.339 11.653  -4.957  1.00 96.65 249 A 1 
ATOM 1920 C CB  . LEU A 1 249 ? -33.668 10.185  -4.500  1.00 97.40 249 A 1 
ATOM 1921 C CG  . LEU A 1 249 ? -32.819 8.916   -4.743  1.00 96.94 249 A 1 
ATOM 1922 C CD1 . LEU A 1 249 ? -32.352 8.353   -3.399  1.00 95.73 249 A 1 
ATOM 1923 C CD2 . LEU A 1 249 ? -33.590 7.818   -5.475  1.00 95.80 249 A 1 
ATOM 1924 N N   . ARG A 1 250 ? -34.953 13.221  -5.757  1.00 96.85 250 A 1 
ATOM 1925 C CA  . ARG A 1 250 ? -35.806 14.381  -5.463  1.00 96.75 250 A 1 
ATOM 1926 C C   . ARG A 1 250 ? -37.176 14.261  -6.131  1.00 96.61 250 A 1 
ATOM 1927 O O   . ARG A 1 250 ? -37.290 14.039  -7.329  1.00 96.18 250 A 1 
ATOM 1928 C CB  . ARG A 1 250 ? -35.071 15.658  -5.885  1.00 96.60 250 A 1 
ATOM 1929 C CG  . ARG A 1 250 ? -35.844 16.926  -5.498  1.00 94.65 250 A 1 
ATOM 1930 C CD  . ARG A 1 250 ? -35.068 18.186  -5.916  1.00 91.89 250 A 1 
ATOM 1931 N NE  . ARG A 1 250 ? -33.814 18.323  -5.153  1.00 82.73 250 A 1 
ATOM 1932 C CZ  . ARG A 1 250 ? -33.171 19.445  -4.906  1.00 77.92 250 A 1 
ATOM 1933 N NH1 . ARG A 1 250 ? -33.573 20.587  -5.365  1.00 69.88 250 A 1 
ATOM 1934 N NH2 . ARG A 1 250 ? -32.100 19.435  -4.167  1.00 67.75 250 A 1 
ATOM 1935 N N   . GLY A 1 251 ? -38.227 14.445  -5.336  1.00 95.76 251 A 1 
ATOM 1936 C CA  . GLY A 1 251 ? -39.614 14.385  -5.809  1.00 95.41 251 A 1 
ATOM 1937 C C   . GLY A 1 251 ? -40.126 12.975  -6.130  1.00 95.60 251 A 1 
ATOM 1938 O O   . GLY A 1 251 ? -41.266 12.833  -6.572  1.00 94.64 251 A 1 
ATOM 1939 N N   . THR A 1 252 ? -39.310 11.933  -5.897  1.00 96.29 252 A 1 
ATOM 1940 C CA  . THR A 1 252 ? -39.736 10.530  -6.007  1.00 96.37 252 A 1 
ATOM 1941 C C   . THR A 1 252 ? -40.229 9.991   -4.657  1.00 96.46 252 A 1 
ATOM 1942 O O   . THR A 1 252 ? -40.136 10.652  -3.619  1.00 96.07 252 A 1 
ATOM 1943 C CB  . THR A 1 252 ? -38.620 9.633   -6.573  1.00 96.49 252 A 1 
ATOM 1944 O OG1 . THR A 1 252 ? -37.650 9.367   -5.592  1.00 95.58 252 A 1 
ATOM 1945 C CG2 . THR A 1 252 ? -37.924 10.201  -7.809  1.00 94.79 252 A 1 
ATOM 1946 N N   . GLU A 1 253 ? -40.736 8.757   -4.646  1.00 96.39 253 A 1 
ATOM 1947 C CA  . GLU A 1 253 ? -41.094 8.069   -3.397  1.00 96.01 253 A 1 
ATOM 1948 C C   . GLU A 1 253 ? -39.891 7.755   -2.490  1.00 96.44 253 A 1 
ATOM 1949 O O   . GLU A 1 253 ? -40.070 7.522   -1.296  1.00 95.24 253 A 1 
ATOM 1950 C CB  . GLU A 1 253 ? -41.926 6.814   -3.708  1.00 94.41 253 A 1 
ATOM 1951 C CG  . GLU A 1 253 ? -41.143 5.702   -4.423  1.00 85.18 253 A 1 
ATOM 1952 C CD  . GLU A 1 253 ? -42.067 4.518   -4.772  1.00 84.80 253 A 1 
ATOM 1953 O OE1 . GLU A 1 253 ? -42.230 4.251   -5.979  1.00 77.56 253 A 1 
ATOM 1954 O OE2 . GLU A 1 253 ? -42.626 3.924   -3.830  1.00 79.61 253 A 1 
ATOM 1955 N N   . TRP A 1 254 ? -38.666 7.824   -3.033  1.00 96.72 254 A 1 
ATOM 1956 C CA  . TRP A 1 254 ? -37.396 7.628   -2.325  1.00 96.88 254 A 1 
ATOM 1957 C C   . TRP A 1 254 ? -36.695 8.938   -1.928  1.00 97.09 254 A 1 
ATOM 1958 O O   . TRP A 1 254 ? -35.546 8.912   -1.492  1.00 96.64 254 A 1 
ATOM 1959 C CB  . TRP A 1 254 ? -36.477 6.744   -3.181  1.00 96.84 254 A 1 
ATOM 1960 C CG  . TRP A 1 254 ? -37.097 5.465   -3.643  1.00 96.50 254 A 1 
ATOM 1961 C CD1 . TRP A 1 254 ? -37.358 4.383   -2.881  1.00 94.38 254 A 1 
ATOM 1962 C CD2 . TRP A 1 254 ? -37.611 5.147   -4.968  1.00 96.01 254 A 1 
ATOM 1963 N NE1 . TRP A 1 254 ? -38.001 3.421   -3.632  1.00 94.26 254 A 1 
ATOM 1964 C CE2 . TRP A 1 254 ? -38.194 3.844   -4.924  1.00 95.33 254 A 1 
ATOM 1965 C CE3 . TRP A 1 254 ? -37.665 5.842   -6.198  1.00 94.49 254 A 1 
ATOM 1966 C CZ2 . TRP A 1 254 ? -38.812 3.265   -6.043  1.00 93.83 254 A 1 
ATOM 1967 C CZ3 . TRP A 1 254 ? -38.277 5.266   -7.321  1.00 91.90 254 A 1 
ATOM 1968 C CH2 . TRP A 1 254 ? -38.853 3.985   -7.251  1.00 91.62 254 A 1 
ATOM 1969 N N   . ASP A 1 255 ? -37.357 10.094  -2.061  1.00 96.69 255 A 1 
ATOM 1970 C CA  . ASP A 1 255 ? -36.784 11.418  -1.782  1.00 96.72 255 A 1 
ATOM 1971 C C   . ASP A 1 255 ? -36.109 11.487  -0.397  1.00 96.69 255 A 1 
ATOM 1972 O O   . ASP A 1 255 ? -36.740 11.261  0.649   1.00 96.14 255 A 1 
ATOM 1973 C CB  . ASP A 1 255 ? -37.877 12.486  -1.931  1.00 96.43 255 A 1 
ATOM 1974 C CG  . ASP A 1 255 ? -37.370 13.934  -1.941  1.00 96.37 255 A 1 
ATOM 1975 O OD1 . ASP A 1 255 ? -36.337 14.233  -1.311  1.00 95.22 255 A 1 
ATOM 1976 O OD2 . ASP A 1 255 ? -38.068 14.773  -2.548  1.00 94.72 255 A 1 
ATOM 1977 N N   . THR A 1 256 ? -34.820 11.851  -0.389  1.00 97.06 256 A 1 
ATOM 1978 C CA  . THR A 1 256 ? -34.006 11.971  0.833   1.00 97.19 256 A 1 
ATOM 1979 C C   . THR A 1 256 ? -34.427 13.174  1.680   1.00 97.02 256 A 1 
ATOM 1980 O O   . THR A 1 256 ? -34.301 13.151  2.908   1.00 96.52 256 A 1 
ATOM 1981 C CB  . THR A 1 256 ? -32.512 12.093  0.487   1.00 97.29 256 A 1 
ATOM 1982 O OG1 . THR A 1 256 ? -32.282 13.294  -0.221  1.00 96.34 256 A 1 
ATOM 1983 C CG2 . THR A 1 256 ? -32.006 10.936  -0.371  1.00 95.99 256 A 1 
ATOM 1984 N N   . GLY A 1 257 ? -34.971 14.221  1.048   1.00 96.46 257 A 1 
ATOM 1985 C CA  . GLY A 1 257 ? -35.327 15.486  1.684   1.00 96.14 257 A 1 
ATOM 1986 C C   . GLY A 1 257 ? -34.136 16.277  2.221   1.00 96.50 257 A 1 
ATOM 1987 O O   . GLY A 1 257 ? -34.348 17.129  3.082   1.00 95.74 257 A 1 
ATOM 1988 N N   . LEU A 1 258 ? -32.918 15.979  1.761   1.00 96.70 258 A 1 
ATOM 1989 C CA  . LEU A 1 258 ? -31.706 16.710  2.132   1.00 96.85 258 A 1 
ATOM 1990 C C   . LEU A 1 258 ? -31.599 18.026  1.347   1.00 96.81 258 A 1 
ATOM 1991 O O   . LEU A 1 258 ? -32.047 18.132  0.203   1.00 96.43 258 A 1 
ATOM 1992 C CB  . LEU A 1 258 ? -30.460 15.826  1.940   1.00 97.02 258 A 1 
ATOM 1993 C CG  . LEU A 1 258 ? -30.458 14.506  2.738   1.00 96.48 258 A 1 
ATOM 1994 C CD1 . LEU A 1 258 ? -29.118 13.795  2.549   1.00 95.30 258 A 1 
ATOM 1995 C CD2 . LEU A 1 258 ? -30.682 14.705  4.237   1.00 95.43 258 A 1 
ATOM 1996 N N   . ASP A 1 259 ? -30.997 19.034  1.981   1.00 96.90 259 A 1 
ATOM 1997 C CA  . ASP A 1 259 ? -30.777 20.357  1.395   1.00 97.07 259 A 1 
ATOM 1998 C C   . ASP A 1 259 ? -29.563 20.343  0.452   1.00 97.42 259 A 1 
ATOM 1999 O O   . ASP A 1 259 ? -28.418 20.179  0.886   1.00 97.30 259 A 1 
ATOM 2000 C CB  . ASP A 1 259 ? -30.626 21.384  2.524   1.00 96.83 259 A 1 
ATOM 2001 C CG  . ASP A 1 259 ? -30.430 22.819  2.022   1.00 96.48 259 A 1 
ATOM 2002 O OD1 . ASP A 1 259 ? -30.382 23.014  0.787   1.00 94.59 259 A 1 
ATOM 2003 O OD2 . ASP A 1 259 ? -30.315 23.701  2.900   1.00 93.81 259 A 1 
ATOM 2004 N N   . ILE A 1 260 ? -29.817 20.514  -0.846  1.00 97.29 260 A 1 
ATOM 2005 C CA  . ILE A 1 260 ? -28.773 20.519  -1.873  1.00 97.38 260 A 1 
ATOM 2006 C C   . ILE A 1 260 ? -27.828 21.714  -1.734  1.00 97.80 260 A 1 
ATOM 2007 O O   . ILE A 1 260 ? -26.635 21.558  -1.976  1.00 97.67 260 A 1 
ATOM 2008 C CB  . ILE A 1 260 ? -29.411 20.430  -3.280  1.00 96.46 260 A 1 
ATOM 2009 C CG1 . ILE A 1 260 ? -28.391 20.098  -4.389  1.00 92.29 260 A 1 
ATOM 2010 C CG2 . ILE A 1 260 ? -30.154 21.729  -3.657  1.00 92.53 260 A 1 
ATOM 2011 C CD1 . ILE A 1 260 ? -27.754 18.710  -4.256  1.00 88.37 260 A 1 
ATOM 2012 N N   . ASP A 1 261 ? -28.312 22.882  -1.305  1.00 97.65 261 A 1 
ATOM 2013 C CA  . ASP A 1 261 ? -27.483 24.087  -1.203  1.00 97.84 261 A 1 
ATOM 2014 C C   . ASP A 1 261 ? -26.434 23.922  -0.096  1.00 98.10 261 A 1 
ATOM 2015 O O   . ASP A 1 261 ? -25.248 24.180  -0.312  1.00 97.76 261 A 1 
ATOM 2016 C CB  . ASP A 1 261 ? -28.371 25.328  -0.980  1.00 97.70 261 A 1 
ATOM 2017 C CG  . ASP A 1 261 ? -29.226 25.704  -2.203  1.00 96.36 261 A 1 
ATOM 2018 O OD1 . ASP A 1 261 ? -28.799 25.400  -3.343  1.00 92.39 261 A 1 
ATOM 2019 O OD2 . ASP A 1 261 ? -30.286 26.338  -2.000  1.00 92.78 261 A 1 
ATOM 2020 N N   . LEU A 1 262 ? -26.836 23.365  1.047   1.00 97.58 262 A 1 
ATOM 2021 C CA  . LEU A 1 262 ? -25.907 23.022  2.127   1.00 97.98 262 A 1 
ATOM 2022 C C   . LEU A 1 262 ? -24.867 21.978  1.676   1.00 98.22 262 A 1 
ATOM 2023 O O   . LEU A 1 262 ? -23.681 22.102  1.995   1.00 97.99 262 A 1 
ATOM 2024 C CB  . LEU A 1 262 ? -26.724 22.536  3.339   1.00 97.99 262 A 1 
ATOM 2025 C CG  . LEU A 1 262 ? -25.872 22.120  4.553   1.00 97.12 262 A 1 
ATOM 2026 C CD1 . LEU A 1 262 ? -24.977 23.251  5.069   1.00 95.12 262 A 1 
ATOM 2027 C CD2 . LEU A 1 262 ? -26.792 21.690  5.696   1.00 95.92 262 A 1 
ATOM 2028 N N   . LEU A 1 263 ? -25.272 20.964  0.904   1.00 97.88 263 A 1 
ATOM 2029 C CA  . LEU A 1 263 ? -24.352 19.958  0.362   1.00 97.84 263 A 1 
ATOM 2030 C C   . LEU A 1 263 ? -23.340 20.576  -0.618  1.00 97.71 263 A 1 
ATOM 2031 O O   . LEU A 1 263 ? -22.158 20.232  -0.579  1.00 97.50 263 A 1 
ATOM 2032 C CB  . LEU A 1 263 ? -25.152 18.835  -0.319  1.00 97.79 263 A 1 
ATOM 2033 C CG  . LEU A 1 263 ? -25.990 17.959  0.631   1.00 97.17 263 A 1 
ATOM 2034 C CD1 . LEU A 1 263 ? -26.870 17.024  -0.199  1.00 95.92 263 A 1 
ATOM 2035 C CD2 . LEU A 1 263 ? -25.116 17.104  1.550   1.00 95.85 263 A 1 
ATOM 2036 N N   . LEU A 1 264 ? -23.761 21.534  -1.463  1.00 97.57 264 A 1 
ATOM 2037 C CA  . LEU A 1 264 ? -22.872 22.243  -2.387  1.00 97.32 264 A 1 
ATOM 2038 C C   . LEU A 1 264 ? -21.842 23.117  -1.654  1.00 97.41 264 A 1 
ATOM 2039 O O   . LEU A 1 264 ? -20.688 23.199  -2.090  1.00 97.35 264 A 1 
ATOM 2040 C CB  . LEU A 1 264 ? -23.712 23.083  -3.366  1.00 97.16 264 A 1 
ATOM 2041 C CG  . LEU A 1 264 ? -24.522 22.263  -4.391  1.00 95.52 264 A 1 
ATOM 2042 C CD1 . LEU A 1 264 ? -25.436 23.206  -5.183  1.00 92.29 264 A 1 
ATOM 2043 C CD2 . LEU A 1 264 ? -23.627 21.520  -5.382  1.00 93.18 264 A 1 
ATOM 2044 N N   . GLU A 1 265 ? -22.207 23.724  -0.520  1.00 97.86 265 A 1 
ATOM 2045 C CA  . GLU A 1 265 ? -21.248 24.430  0.338   1.00 97.83 265 A 1 
ATOM 2046 C C   . GLU A 1 265 ? -20.195 23.480  0.934   1.00 97.94 265 A 1 
ATOM 2047 O O   . GLU A 1 265 ? -19.000 23.799  0.940   1.00 97.45 265 A 1 
ATOM 2048 C CB  . GLU A 1 265 ? -21.966 25.135  1.491   1.00 97.56 265 A 1 
ATOM 2049 C CG  . GLU A 1 265 ? -22.825 26.340  1.080   1.00 93.02 265 A 1 
ATOM 2050 C CD  . GLU A 1 265 ? -23.437 27.038  2.299   1.00 91.81 265 A 1 
ATOM 2051 O OE1 . GLU A 1 265 ? -24.300 27.914  2.126   1.00 82.51 265 A 1 
ATOM 2052 O OE2 . GLU A 1 265 ? -22.944 26.776  3.437   1.00 85.74 265 A 1 
ATOM 2053 N N   . ILE A 1 266 ? -20.616 22.302  1.390   1.00 97.93 266 A 1 
ATOM 2054 C CA  . ILE A 1 266 ? -19.705 21.267  1.900   1.00 97.80 266 A 1 
ATOM 2055 C C   . ILE A 1 266 ? -18.783 20.771  0.776   1.00 97.36 266 A 1 
ATOM 2056 O O   . ILE A 1 266 ? -17.568 20.653  0.964   1.00 96.95 266 A 1 
ATOM 2057 C CB  . ILE A 1 266 ? -20.515 20.120  2.548   1.00 98.00 266 A 1 
ATOM 2058 C CG1 . ILE A 1 266 ? -21.289 20.616  3.793   1.00 97.47 266 A 1 
ATOM 2059 C CG2 . ILE A 1 266 ? -19.587 18.965  2.960   1.00 97.46 266 A 1 
ATOM 2060 C CD1 . ILE A 1 266 ? -22.399 19.659  4.248   1.00 96.38 266 A 1 
ATOM 2061 N N   . ALA A 1 267 ? -19.323 20.559  -0.432  1.00 97.54 267 A 1 
ATOM 2062 C CA  . ALA A 1 267 ? -18.541 20.167  -1.600  1.00 97.25 267 A 1 
ATOM 2063 C C   . ALA A 1 267 ? -17.504 21.234  -1.990  1.00 96.78 267 A 1 
ATOM 2064 O O   . ALA A 1 267 ? -16.370 20.892  -2.349  1.00 96.55 267 A 1 
ATOM 2065 C CB  . ALA A 1 267 ? -19.505 19.878  -2.756  1.00 97.32 267 A 1 
ATOM 2066 N N   . ALA A 1 268 ? -17.854 22.523  -1.887  1.00 97.46 268 A 1 
ATOM 2067 C CA  . ALA A 1 268 ? -16.923 23.623  -2.127  1.00 97.44 268 A 1 
ATOM 2068 C C   . ALA A 1 268 ? -15.762 23.622  -1.120  1.00 97.13 268 A 1 
ATOM 2069 O O   . ALA A 1 268 ? -14.609 23.762  -1.534  1.00 96.74 268 A 1 
ATOM 2070 C CB  . ALA A 1 268 ? -17.693 24.947  -2.119  1.00 97.59 268 A 1 
ATOM 2071 N N   . TYR A 1 269 ? -16.037 23.382  0.161   1.00 97.40 269 A 1 
ATOM 2072 C CA  . TYR A 1 269 ? -15.003 23.245  1.190   1.00 96.99 269 A 1 
ATOM 2073 C C   . TYR A 1 269 ? -14.024 22.108  0.869   1.00 96.56 269 A 1 
ATOM 2074 O O   . TYR A 1 269 ? -12.815 22.329  0.798   1.00 95.73 269 A 1 
ATOM 2075 C CB  . TYR A 1 269 ? -15.663 23.035  2.557   1.00 97.05 269 A 1 
ATOM 2076 C CG  . TYR A 1 269 ? -14.655 22.779  3.662   1.00 97.17 269 A 1 
ATOM 2077 C CD1 . TYR A 1 269 ? -14.316 21.460  4.027   1.00 96.06 269 A 1 
ATOM 2078 C CD2 . TYR A 1 269 ? -14.022 23.865  4.293   1.00 96.41 269 A 1 
ATOM 2079 C CE1 . TYR A 1 269 ? -13.346 21.228  5.019   1.00 96.08 269 A 1 
ATOM 2080 C CE2 . TYR A 1 269 ? -13.052 23.640  5.286   1.00 96.03 269 A 1 
ATOM 2081 C CZ  . TYR A 1 269 ? -12.711 22.321  5.648   1.00 96.60 269 A 1 
ATOM 2082 O OH  . TYR A 1 269 ? -11.764 22.105  6.595   1.00 95.95 269 A 1 
ATOM 2083 N N   . PHE A 1 270 ? -14.532 20.904  0.605   1.00 96.36 270 A 1 
ATOM 2084 C CA  . PHE A 1 270 ? -13.666 19.759  0.311   1.00 95.53 270 A 1 
ATOM 2085 C C   . PHE A 1 270 ? -12.926 19.887  -1.025  1.00 94.96 270 A 1 
ATOM 2086 O O   . PHE A 1 270 ? -11.835 19.341  -1.166  1.00 94.21 270 A 1 
ATOM 2087 C CB  . PHE A 1 270 ? -14.468 18.460  0.375   1.00 95.14 270 A 1 
ATOM 2088 C CG  . PHE A 1 270 ? -14.707 17.967  1.787   1.00 95.20 270 A 1 
ATOM 2089 C CD1 . PHE A 1 270 ? -13.623 17.511  2.560   1.00 93.66 270 A 1 
ATOM 2090 C CD2 . PHE A 1 270 ? -16.003 17.947  2.327   1.00 94.13 270 A 1 
ATOM 2091 C CE1 . PHE A 1 270 ? -13.832 17.040  3.869   1.00 93.45 270 A 1 
ATOM 2092 C CE2 . PHE A 1 270 ? -16.215 17.475  3.633   1.00 93.40 270 A 1 
ATOM 2093 C CZ  . PHE A 1 270 ? -15.132 17.021  4.406   1.00 94.08 270 A 1 
ATOM 2094 N N   . ARG A 1 271 ? -13.452 20.654  -1.992  1.00 95.04 271 A 1 
ATOM 2095 C CA  . ARG A 1 271 ? -12.725 20.984  -3.229  1.00 94.83 271 A 1 
ATOM 2096 C C   . ARG A 1 271 ? -11.442 21.771  -2.946  1.00 94.42 271 A 1 
ATOM 2097 O O   . ARG A 1 271 ? -10.434 21.529  -3.609  1.00 93.78 271 A 1 
ATOM 2098 C CB  . ARG A 1 271 ? -13.656 21.748  -4.181  1.00 94.83 271 A 1 
ATOM 2099 C CG  . ARG A 1 271 ? -13.062 21.909  -5.591  1.00 87.11 271 A 1 
ATOM 2100 C CD  . ARG A 1 271 ? -14.008 22.675  -6.523  1.00 89.21 271 A 1 
ATOM 2101 N NE  . ARG A 1 271 ? -15.332 22.016  -6.631  1.00 84.36 271 A 1 
ATOM 2102 C CZ  . ARG A 1 271 ? -16.499 22.483  -6.211  1.00 82.41 271 A 1 
ATOM 2103 N NH1 . ARG A 1 271 ? -16.627 23.669  -5.687  1.00 70.17 271 A 1 
ATOM 2104 N NH2 . ARG A 1 271 ? -17.574 21.750  -6.310  1.00 73.09 271 A 1 
ATOM 2105 N N   . GLU A 1 272 ? -11.477 22.679  -1.969  1.00 95.51 272 A 1 
ATOM 2106 C CA  . GLU A 1 272 ? -10.287 23.419  -1.536  1.00 94.97 272 A 1 
ATOM 2107 C C   . GLU A 1 272 ? -9.344  22.538  -0.709  1.00 94.60 272 A 1 
ATOM 2108 O O   . GLU A 1 272 ? -8.156  22.462  -1.022  1.00 93.37 272 A 1 
ATOM 2109 C CB  . GLU A 1 272 ? -10.686 24.693  -0.774  1.00 95.11 272 A 1 
ATOM 2110 C CG  . GLU A 1 272 ? -11.427 25.720  -1.649  1.00 91.87 272 A 1 
ATOM 2111 C CD  . GLU A 1 272 ? -10.617 26.093  -2.905  1.00 91.66 272 A 1 
ATOM 2112 O OE1 . GLU A 1 272 ? -11.111 25.946  -4.050  1.00 83.76 272 A 1 
ATOM 2113 O OE2 . GLU A 1 272 ? -9.419  26.434  -2.787  1.00 85.39 272 A 1 
ATOM 2114 N N   . VAL A 1 273 ? -9.872  21.794  0.265   1.00 95.22 273 A 1 
ATOM 2115 C CA  . VAL A 1 273 ? -9.086  20.865  1.101   1.00 94.32 273 A 1 
ATOM 2116 C C   . VAL A 1 273 ? -8.333  19.840  0.253   1.00 93.61 273 A 1 
ATOM 2117 O O   . VAL A 1 273 ? -7.151  19.596  0.484   1.00 92.64 273 A 1 
ATOM 2118 C CB  . VAL A 1 273 ? -10.003 20.166  2.126   1.00 94.01 273 A 1 
ATOM 2119 C CG1 . VAL A 1 273 ? -9.330  18.981  2.828   1.00 91.73 273 A 1 
ATOM 2120 C CG2 . VAL A 1 273 ? -10.430 21.159  3.209   1.00 91.75 273 A 1 
ATOM 2121 N N   . ARG A 1 274 ? -8.977  19.286  -0.785  1.00 93.39 274 A 1 
ATOM 2122 C CA  . ARG A 1 274 ? -8.377  18.276  -1.673  1.00 92.59 274 A 1 
ATOM 2123 C C   . ARG A 1 274 ? -7.056  18.731  -2.304  1.00 92.50 274 A 1 
ATOM 2124 O O   . ARG A 1 274 ? -6.180  17.901  -2.549  1.00 91.38 274 A 1 
ATOM 2125 C CB  . ARG A 1 274 ? -9.420  17.877  -2.729  1.00 91.26 274 A 1 
ATOM 2126 C CG  . ARG A 1 274 ? -8.924  16.754  -3.646  1.00 88.90 274 A 1 
ATOM 2127 C CD  . ARG A 1 274 ? -10.029 16.254  -4.570  1.00 86.45 274 A 1 
ATOM 2128 N NE  . ARG A 1 274 ? -9.495  15.250  -5.500  1.00 82.76 274 A 1 
ATOM 2129 C CZ  . ARG A 1 274 ? -10.152 14.313  -6.151  1.00 80.42 274 A 1 
ATOM 2130 N NH1 . ARG A 1 274 ? -11.451 14.187  -6.088  1.00 75.66 274 A 1 
ATOM 2131 N NH2 . ARG A 1 274 ? -9.481  13.477  -6.886  1.00 74.95 274 A 1 
ATOM 2132 N N   . LYS A 1 275 ? -6.873  20.036  -2.528  1.00 92.49 275 A 1 
ATOM 2133 C CA  . LYS A 1 275 ? -5.637  20.594  -3.105  1.00 92.44 275 A 1 
ATOM 2134 C C   . LYS A 1 275 ? -4.408  20.328  -2.230  1.00 92.40 275 A 1 
ATOM 2135 O O   . LYS A 1 275 ? -3.327  20.141  -2.777  1.00 91.54 275 A 1 
ATOM 2136 C CB  . LYS A 1 275 ? -5.794  22.104  -3.344  1.00 93.19 275 A 1 
ATOM 2137 C CG  . LYS A 1 275 ? -6.914  22.444  -4.339  1.00 93.28 275 A 1 
ATOM 2138 C CD  . LYS A 1 275 ? -7.108  23.967  -4.409  1.00 91.30 275 A 1 
ATOM 2139 C CE  . LYS A 1 275 ? -8.319  24.302  -5.285  1.00 89.16 275 A 1 
ATOM 2140 N NZ  . LYS A 1 275 ? -8.663  25.741  -5.188  1.00 84.22 275 A 1 
ATOM 2141 N N   . ASN A 1 276 ? -4.576  20.242  -0.909  1.00 92.23 276 A 1 
ATOM 2142 C CA  . ASN A 1 276 ? -3.490  19.945  0.033   1.00 91.85 276 A 1 
ATOM 2143 C C   . ASN A 1 276 ? -2.959  18.510  -0.110  1.00 91.58 276 A 1 
ATOM 2144 O O   . ASN A 1 276 ? -1.842  18.218  0.316   1.00 90.55 276 A 1 
ATOM 2145 C CB  . ASN A 1 276 ? -3.986  20.177  1.472   1.00 92.42 276 A 1 
ATOM 2146 C CG  . ASN A 1 276 ? -4.432  21.597  1.770   1.00 91.76 276 A 1 
ATOM 2147 O OD1 . ASN A 1 276 ? -4.087  22.549  1.085   1.00 86.78 276 A 1 
ATOM 2148 N ND2 . ASN A 1 276 ? -5.203  21.782  2.814   1.00 86.65 276 A 1 
ATOM 2149 N N   . TYR A 1 277 ? -3.748  17.615  -0.704  1.00 91.16 277 A 1 
ATOM 2150 C CA  . TYR A 1 277 ? -3.484  16.177  -0.748  1.00 90.89 277 A 1 
ATOM 2151 C C   . TYR A 1 277 ? -3.202  15.653  -2.155  1.00 89.03 277 A 1 
ATOM 2152 O O   . TYR A 1 277 ? -3.096  14.444  -2.340  1.00 86.33 277 A 1 
ATOM 2153 C CB  . TYR A 1 277 ? -4.652  15.440  -0.088  1.00 91.79 277 A 1 
ATOM 2154 C CG  . TYR A 1 277 ? -4.854  15.839  1.357   1.00 92.82 277 A 1 
ATOM 2155 C CD1 . TYR A 1 277 ? -4.064  15.256  2.361   1.00 91.53 277 A 1 
ATOM 2156 C CD2 . TYR A 1 277 ? -5.786  16.842  1.690   1.00 92.22 277 A 1 
ATOM 2157 C CE1 . TYR A 1 277 ? -4.193  15.679  3.692   1.00 92.00 277 A 1 
ATOM 2158 C CE2 . TYR A 1 277 ? -5.914  17.271  3.022   1.00 92.37 277 A 1 
ATOM 2159 C CZ  . TYR A 1 277 ? -5.112  16.694  4.024   1.00 93.18 277 A 1 
ATOM 2160 O OH  . TYR A 1 277 ? -5.208  17.121  5.306   1.00 92.70 277 A 1 
ATOM 2161 N N   . LYS A 1 278 ? -3.041  16.534  -3.146  1.00 89.42 278 A 1 
ATOM 2162 C CA  . LYS A 1 278 ? -2.855  16.171  -4.560  1.00 88.17 278 A 1 
ATOM 2163 C C   . LYS A 1 278 ? -1.707  15.177  -4.785  1.00 87.72 278 A 1 
ATOM 2164 O O   . LYS A 1 278 ? -1.837  14.280  -5.606  1.00 85.58 278 A 1 
ATOM 2165 C CB  . LYS A 1 278 ? -2.653  17.455  -5.372  1.00 87.09 278 A 1 
ATOM 2166 C CG  . LYS A 1 278 ? -2.643  17.167  -6.874  1.00 78.14 278 A 1 
ATOM 2167 C CD  . LYS A 1 278 ? -2.475  18.461  -7.675  1.00 73.35 278 A 1 
ATOM 2168 C CE  . LYS A 1 278 ? -2.428  18.104  -9.159  1.00 65.61 278 A 1 
ATOM 2169 N NZ  . LYS A 1 278 ? -2.105  19.287  -9.988  1.00 56.53 278 A 1 
ATOM 2170 N N   . GLN A 1 279 ? -0.620  15.293  -4.015  1.00 86.30 279 A 1 
ATOM 2171 C CA  . GLN A 1 279 ? 0.532   14.384  -4.074  1.00 84.57 279 A 1 
ATOM 2172 C C   . GLN A 1 279 ? 0.213   12.924  -3.695  1.00 83.24 279 A 1 
ATOM 2173 O O   . GLN A 1 279 ? 0.997   12.030  -3.986  1.00 81.21 279 A 1 
ATOM 2174 C CB  . GLN A 1 279 ? 1.645   14.945  -3.172  1.00 84.58 279 A 1 
ATOM 2175 C CG  . GLN A 1 279 ? 1.310   14.875  -1.673  1.00 81.44 279 A 1 
ATOM 2176 C CD  . GLN A 1 279 ? 2.384   15.530  -0.803  1.00 80.79 279 A 1 
ATOM 2177 O OE1 . GLN A 1 279 ? 3.559   15.220  -0.877  1.00 76.77 279 A 1 
ATOM 2178 N NE2 . GLN A 1 279 ? 2.023   16.452  0.053   1.00 75.32 279 A 1 
ATOM 2179 N N   . PHE A 1 280 ? -0.906  12.678  -3.020  1.00 84.56 280 A 1 
ATOM 2180 C CA  . PHE A 1 280 ? -1.345  11.348  -2.590  1.00 83.33 280 A 1 
ATOM 2181 C C   . PHE A 1 280 ? -2.426  10.749  -3.493  1.00 80.93 280 A 1 
ATOM 2182 O O   . PHE A 1 280 ? -2.863  9.624   -3.235  1.00 77.81 280 A 1 
ATOM 2183 C CB  . PHE A 1 280 ? -1.831  11.413  -1.138  1.00 85.29 280 A 1 
ATOM 2184 C CG  . PHE A 1 280 ? -0.831  11.986  -0.155  1.00 86.63 280 A 1 
ATOM 2185 C CD1 . PHE A 1 280 ? 0.408   11.354  0.051   1.00 84.97 280 A 1 
ATOM 2186 C CD2 . PHE A 1 280 ? -1.141  13.163  0.554   1.00 86.11 280 A 1 
ATOM 2187 C CE1 . PHE A 1 280 ? 1.335   11.892  0.959   1.00 85.59 280 A 1 
ATOM 2188 C CE2 . PHE A 1 280 ? -0.216  13.702  1.462   1.00 85.97 280 A 1 
ATOM 2189 C CZ  . PHE A 1 280 ? 1.025   13.068  1.665   1.00 86.93 280 A 1 
ATOM 2190 N N   . GLU A 1 281 ? -2.900  11.478  -4.507  1.00 82.71 281 A 1 
ATOM 2191 C CA  . GLU A 1 281 ? -3.892  10.955  -5.442  1.00 81.36 281 A 1 
ATOM 2192 C C   . GLU A 1 281 ? -3.288  9.847   -6.312  1.00 79.08 281 A 1 
ATOM 2193 O O   . GLU A 1 281 ? -2.160  9.946   -6.793  1.00 75.17 281 A 1 
ATOM 2194 C CB  . GLU A 1 281 ? -4.538  12.062  -6.293  1.00 80.82 281 A 1 
ATOM 2195 C CG  . GLU A 1 281 ? -5.391  13.009  -5.432  1.00 76.91 281 A 1 
ATOM 2196 C CD  . GLU A 1 281 ? -6.299  13.968  -6.222  1.00 75.90 281 A 1 
ATOM 2197 O OE1 . GLU A 1 281 ? -6.716  15.002  -5.650  1.00 69.87 281 A 1 
ATOM 2198 O OE2 . GLU A 1 281 ? -6.742  13.646  -7.344  1.00 71.71 281 A 1 
ATOM 2199 N N   . SER A 1 282 ? -4.067  8.782   -6.520  1.00 77.52 282 A 1 
ATOM 2200 C CA  . SER A 1 282 ? -3.668  7.676   -7.392  1.00 75.83 282 A 1 
ATOM 2201 C C   . SER A 1 282 ? -3.585  8.130   -8.852  1.00 76.29 282 A 1 
ATOM 2202 O O   . SER A 1 282 ? -4.376  8.961   -9.300  1.00 73.22 282 A 1 
ATOM 2203 C CB  . SER A 1 282 ? -4.656  6.519   -7.247  1.00 72.60 282 A 1 
ATOM 2204 O OG  . SER A 1 282 ? -4.283  5.424   -8.064  1.00 66.14 282 A 1 
ATOM 2205 N N   . SER A 1 283 ? -2.685  7.521   -9.613  1.00 72.78 283 A 1 
ATOM 2206 C CA  . SER A 1 283 ? -2.626  7.667   -11.074 1.00 72.59 283 A 1 
ATOM 2207 C C   . SER A 1 283 ? -3.855  7.073   -11.784 1.00 73.67 283 A 1 
ATOM 2208 O O   . SER A 1 283 ? -4.143  7.413   -12.933 1.00 71.95 283 A 1 
ATOM 2209 C CB  . SER A 1 283 ? -1.336  7.009   -11.583 1.00 69.53 283 A 1 
ATOM 2210 O OG  . SER A 1 283 ? -1.443  5.602   -11.498 1.00 64.43 283 A 1 
ATOM 2211 N N   . LEU A 1 284 ? -4.601  6.198   -11.101 1.00 71.38 284 A 1 
ATOM 2212 C CA  . LEU A 1 284 ? -5.776  5.500   -11.613 1.00 71.32 284 A 1 
ATOM 2213 C C   . LEU A 1 284 ? -7.005  6.424   -11.596 1.00 72.40 284 A 1 
ATOM 2214 O O   . LEU A 1 284 ? -7.763  6.483   -10.627 1.00 70.12 284 A 1 
ATOM 2215 C CB  . LEU A 1 284 ? -5.996  4.211   -10.803 1.00 67.78 284 A 1 
ATOM 2216 C CG  . LEU A 1 284 ? -4.806  3.226   -10.824 1.00 61.12 284 A 1 
ATOM 2217 C CD1 . LEU A 1 284 ? -5.063  2.079   -9.856  1.00 56.73 284 A 1 
ATOM 2218 C CD2 . LEU A 1 284 ? -4.556  2.642   -12.212 1.00 55.20 284 A 1 
ATOM 2219 N N   . LEU A 1 285 ? -7.203  7.158   -12.698 1.00 73.63 285 A 1 
ATOM 2220 C CA  . LEU A 1 285 ? -8.293  8.114   -12.875 1.00 73.23 285 A 1 
ATOM 2221 C C   . LEU A 1 285 ? -9.505  7.489   -13.581 1.00 73.64 285 A 1 
ATOM 2222 O O   . LEU A 1 285 ? -9.361  6.708   -14.521 1.00 68.11 285 A 1 
ATOM 2223 C CB  . LEU A 1 285 ? -7.786  9.349   -13.639 1.00 69.65 285 A 1 
ATOM 2224 C CG  . LEU A 1 285 ? -6.632  10.116  -12.957 1.00 64.62 285 A 1 
ATOM 2225 C CD1 . LEU A 1 285 ? -6.201  11.278  -13.851 1.00 61.50 285 A 1 
ATOM 2226 C CD2 . LEU A 1 285 ? -7.030  10.679  -11.594 1.00 58.81 285 A 1 
ATOM 2227 N N   . GLY A 1 286 ? -10.712 7.905   -13.177 1.00 80.28 286 A 1 
ATOM 2228 C CA  . GLY A 1 286 ? -11.970 7.467   -13.786 1.00 81.98 286 A 1 
ATOM 2229 C C   . GLY A 1 286 ? -12.389 6.060   -13.351 1.00 84.89 286 A 1 
ATOM 2230 O O   . GLY A 1 286 ? -12.067 5.620   -12.250 1.00 83.28 286 A 1 
ATOM 2231 N N   . ALA A 1 287 ? -13.158 5.371   -14.201 1.00 84.57 287 A 1 
ATOM 2232 C CA  . ALA A 1 287 ? -13.580 3.995   -13.955 1.00 86.13 287 A 1 
ATOM 2233 C C   . ALA A 1 287 ? -12.484 3.016   -14.392 1.00 85.58 287 A 1 
ATOM 2234 O O   . ALA A 1 287 ? -11.994 3.095   -15.519 1.00 83.13 287 A 1 
ATOM 2235 C CB  . ALA A 1 287 ? -14.910 3.727   -14.673 1.00 86.18 287 A 1 
ATOM 2236 N N   . ASP A 1 288 ? -12.133 2.072   -13.522 1.00 82.88 288 A 1 
ATOM 2237 C CA  . ASP A 1 288 ? -11.183 1.003   -13.834 1.00 82.69 288 A 1 
ATOM 2238 C C   . ASP A 1 288 ? -11.914 -0.335  -13.997 1.00 84.22 288 A 1 
ATOM 2239 O O   . ASP A 1 288 ? -12.208 -1.049  -13.037 1.00 82.59 288 A 1 
ATOM 2240 C CB  . ASP A 1 288 ? -10.059 0.944   -12.797 1.00 79.36 288 A 1 
ATOM 2241 C CG  . ASP A 1 288 ? -8.895  0.074   -13.293 1.00 75.48 288 A 1 
ATOM 2242 O OD1 . ASP A 1 288 ? -9.091  -0.779  -14.195 1.00 72.65 288 A 1 
ATOM 2243 O OD2 . ASP A 1 288 ? -7.759  0.306   -12.845 1.00 71.24 288 A 1 
ATOM 2244 N N   . THR A 1 289 ? -12.213 -0.681  -15.240 1.00 84.83 289 A 1 
ATOM 2245 C CA  . THR A 1 289 ? -12.963 -1.901  -15.580 1.00 85.10 289 A 1 
ATOM 2246 C C   . THR A 1 289 ? -12.136 -3.184  -15.477 1.00 85.51 289 A 1 
ATOM 2247 O O   . THR A 1 289 ? -12.719 -4.267  -15.493 1.00 83.82 289 A 1 
ATOM 2248 C CB  . THR A 1 289 ? -13.606 -1.793  -16.968 1.00 84.24 289 A 1 
ATOM 2249 O OG1 . THR A 1 289 ? -12.641 -1.462  -17.939 1.00 82.40 289 A 1 
ATOM 2250 C CG2 . THR A 1 289 ? -14.680 -0.702  -17.000 1.00 80.83 289 A 1 
ATOM 2251 N N   . ARG A 1 290 ? -10.806 -3.112  -15.285 1.00 83.42 290 A 1 
ATOM 2252 C CA  . ARG A 1 290 ? -9.970  -4.302  -15.006 1.00 81.85 290 A 1 
ATOM 2253 C C   . ARG A 1 290 ? -10.389 -4.998  -13.704 1.00 83.28 290 A 1 
ATOM 2254 O O   . ARG A 1 290 ? -10.240 -6.208  -13.565 1.00 82.92 290 A 1 
ATOM 2255 C CB  . ARG A 1 290 ? -8.489  -3.897  -14.932 1.00 80.03 290 A 1 
ATOM 2256 C CG  . ARG A 1 290 ? -7.964  -3.301  -16.252 1.00 78.49 290 A 1 
ATOM 2257 C CD  . ARG A 1 290 ? -6.525  -2.795  -16.120 1.00 76.66 290 A 1 
ATOM 2258 N NE  . ARG A 1 290 ? -6.432  -1.621  -15.232 1.00 73.06 290 A 1 
ATOM 2259 C CZ  . ARG A 1 290 ? -5.326  -0.947  -14.941 1.00 69.06 290 A 1 
ATOM 2260 N NH1 . ARG A 1 290 ? -4.165  -1.262  -15.441 1.00 64.28 290 A 1 
ATOM 2261 N NH2 . ARG A 1 290 ? -5.376  0.063   -14.133 1.00 63.15 290 A 1 
ATOM 2262 N N   . ILE A 1 291 ? -10.981 -4.236  -12.783 1.00 84.17 291 A 1 
ATOM 2263 C CA  . ILE A 1 291 ? -11.501 -4.733  -11.504 1.00 85.19 291 A 1 
ATOM 2264 C C   . ILE A 1 291 ? -12.665 -5.707  -11.684 1.00 86.62 291 A 1 
ATOM 2265 O O   . ILE A 1 291 ? -12.858 -6.575  -10.839 1.00 85.00 291 A 1 
ATOM 2266 C CB  . ILE A 1 291 ? -11.885 -3.537  -10.610 1.00 82.92 291 A 1 
ATOM 2267 C CG1 . ILE A 1 291 ? -10.585 -2.795  -10.251 1.00 80.27 291 A 1 
ATOM 2268 C CG2 . ILE A 1 291 ? -12.647 -3.966  -9.343  1.00 78.49 291 A 1 
ATOM 2269 C CD1 . ILE A 1 291 ? -10.829 -1.567  -9.397  1.00 72.88 291 A 1 
ATOM 2270 N N   . LEU A 1 292 ? -13.395 -5.637  -12.799 1.00 85.30 292 A 1 
ATOM 2271 C CA  . LEU A 1 292 ? -14.436 -6.626  -13.103 1.00 85.75 292 A 1 
ATOM 2272 C C   . LEU A 1 292 ? -13.870 -8.053  -13.183 1.00 85.30 292 A 1 
ATOM 2273 O O   . LEU A 1 292 ? -14.589 -9.011  -12.921 1.00 84.27 292 A 1 
ATOM 2274 C CB  . LEU A 1 292 ? -15.135 -6.256  -14.424 1.00 87.19 292 A 1 
ATOM 2275 C CG  . LEU A 1 292 ? -15.888 -4.912  -14.405 1.00 87.88 292 A 1 
ATOM 2276 C CD1 . LEU A 1 292 ? -16.410 -4.601  -15.807 1.00 85.97 292 A 1 
ATOM 2277 C CD2 . LEU A 1 292 ? -17.080 -4.940  -13.446 1.00 86.44 292 A 1 
ATOM 2278 N N   . GLN A 1 293 ? -12.584 -8.192  -13.516 1.00 85.65 293 A 1 
ATOM 2279 C CA  . GLN A 1 293 ? -11.883 -9.475  -13.550 1.00 84.23 293 A 1 
ATOM 2280 C C   . GLN A 1 293 ? -11.138 -9.766  -12.237 1.00 84.66 293 A 1 
ATOM 2281 O O   . GLN A 1 293 ? -11.259 -10.864 -11.702 1.00 82.38 293 A 1 
ATOM 2282 C CB  . GLN A 1 293 ? -10.940 -9.488  -14.762 1.00 82.27 293 A 1 
ATOM 2283 C CG  . GLN A 1 293 ? -10.308 -10.873 -14.968 1.00 75.65 293 A 1 
ATOM 2284 C CD  . GLN A 1 293 ? -9.417  -10.948 -16.207 1.00 72.33 293 A 1 
ATOM 2285 O OE1 . GLN A 1 293 ? -9.070  -9.975  -16.853 1.00 67.14 293 A 1 
ATOM 2286 N NE2 . GLN A 1 293 ? -9.000  -12.133 -16.597 1.00 64.15 293 A 1 
ATOM 2287 N N   . SER A 1 294 ? -10.374 -8.801  -11.709 1.00 85.71 294 A 1 
ATOM 2288 C CA  . SER A 1 294 ? -9.528  -9.019  -10.522 1.00 84.69 294 A 1 
ATOM 2289 C C   . SER A 1 294 ? -10.284 -8.961  -9.192  1.00 84.89 294 A 1 
ATOM 2290 O O   . SER A 1 294 ? -9.800  -9.493  -8.197  1.00 82.75 294 A 1 
ATOM 2291 C CB  . SER A 1 294 ? -8.378  -8.007  -10.504 1.00 83.88 294 A 1 
ATOM 2292 O OG  . SER A 1 294 ? -8.865  -6.695  -10.273 1.00 80.79 294 A 1 
ATOM 2293 N N   . GLN A 1 295 ? -11.440 -8.298  -9.160  1.00 85.74 295 A 1 
ATOM 2294 C CA  . GLN A 1 295 ? -12.272 -8.045  -7.970  1.00 86.67 295 A 1 
ATOM 2295 C C   . GLN A 1 295 ? -11.571 -7.290  -6.825  1.00 87.78 295 A 1 
ATOM 2296 O O   . GLN A 1 295 ? -12.086 -7.251  -5.706  1.00 85.70 295 A 1 
ATOM 2297 C CB  . GLN A 1 295 ? -12.954 -9.332  -7.484  1.00 85.33 295 A 1 
ATOM 2298 C CG  . GLN A 1 295 ? -13.738 -10.048 -8.589  1.00 83.01 295 A 1 
ATOM 2299 C CD  . GLN A 1 295 ? -14.605 -11.171 -8.032  1.00 80.05 295 A 1 
ATOM 2300 O OE1 . GLN A 1 295 ? -15.267 -11.037 -7.010  1.00 73.56 295 A 1 
ATOM 2301 N NE2 . GLN A 1 295 ? -14.662 -12.295 -8.698  1.00 70.91 295 A 1 
ATOM 2302 N N   . LEU A 1 296 ? -10.425 -6.661  -7.072  1.00 86.32 296 A 1 
ATOM 2303 C CA  . LEU A 1 296 ? -9.706  -5.911  -6.045  1.00 85.96 296 A 1 
ATOM 2304 C C   . LEU A 1 296 ? -10.414 -4.601  -5.669  1.00 86.10 296 A 1 
ATOM 2305 O O   . LEU A 1 296 ? -10.859 -3.875  -6.552  1.00 83.37 296 A 1 
ATOM 2306 C CB  . LEU A 1 296 ? -8.292  -5.582  -6.513  1.00 83.74 296 A 1 
ATOM 2307 C CG  . LEU A 1 296 ? -7.275  -6.709  -6.401  1.00 78.60 296 A 1 
ATOM 2308 C CD1 . LEU A 1 296 ? -5.929  -6.078  -6.778  1.00 74.98 296 A 1 
ATOM 2309 C CD2 . LEU A 1 296 ? -7.158  -7.279  -4.988  1.00 75.43 296 A 1 
ATOM 2310 N N   . PRO A 1 297 ? -10.427 -4.208  -4.378  1.00 86.68 297 A 1 
ATOM 2311 C CA  . PRO A 1 297 ? -10.820 -2.861  -3.973  1.00 83.97 297 A 1 
ATOM 2312 C C   . PRO A 1 297 ? -9.894  -1.786  -4.562  1.00 81.99 297 A 1 
ATOM 2313 O O   . PRO A 1 297 ? -8.682  -1.980  -4.638  1.00 78.24 297 A 1 
ATOM 2314 C CB  . PRO A 1 297 ? -10.759 -2.851  -2.443  1.00 81.92 297 A 1 
ATOM 2315 C CG  . PRO A 1 297 ? -10.810 -4.327  -2.057  1.00 80.13 297 A 1 
ATOM 2316 C CD  . PRO A 1 297 ? -10.130 -5.029  -3.219  1.00 83.63 297 A 1 
ATOM 2317 N N   . GLY A 1 298 ? -10.443 -0.594  -4.872  1.00 78.87 298 A 1 
ATOM 2318 C CA  . GLY A 1 298 ? -9.665  0.530   -5.425  1.00 74.17 298 A 1 
ATOM 2319 C C   . GLY A 1 298 ? -8.460  0.949   -4.571  1.00 74.03 298 A 1 
ATOM 2320 O O   . GLY A 1 298 ? -7.366  1.158   -5.092  1.00 70.51 298 A 1 
ATOM 2321 N N   . GLY A 1 299 ? -8.620  0.970   -3.244  1.00 74.27 299 A 1 
ATOM 2322 C CA  . GLY A 1 299 ? -7.509  1.258   -2.320  1.00 73.21 299 A 1 
ATOM 2323 C C   . GLY A 1 299 ? -6.389  0.209   -2.325  1.00 75.34 299 A 1 
ATOM 2324 O O   . GLY A 1 299 ? -5.268  0.506   -1.918  1.00 73.70 299 A 1 
ATOM 2325 N N   . MET A 1 300 ? -6.659  -1.010  -2.805  1.00 76.64 300 A 1 
ATOM 2326 C CA  . MET A 1 300 ? -5.623  -2.032  -2.983  1.00 80.60 300 A 1 
ATOM 2327 C C   . MET A 1 300 ? -4.849  -1.829  -4.289  1.00 82.82 300 A 1 
ATOM 2328 O O   . MET A 1 300 ? -3.654  -2.105  -4.319  1.00 82.31 300 A 1 
ATOM 2329 C CB  . MET A 1 300 ? -6.234  -3.436  -2.899  1.00 79.34 300 A 1 
ATOM 2330 C CG  . MET A 1 300 ? -5.151  -4.525  -2.882  1.00 74.38 300 A 1 
ATOM 2331 S SD  . MET A 1 300 ? -4.014  -4.414  -1.484  1.00 69.86 300 A 1 
ATOM 2332 C CE  . MET A 1 300 ? -2.599  -5.355  -2.132  1.00 61.94 300 A 1 
ATOM 2333 N N   . LEU A 1 301 ? -5.482  -1.300  -5.339  1.00 80.14 301 A 1 
ATOM 2334 C CA  . LEU A 1 301 ? -4.794  -0.989  -6.600  1.00 80.49 301 A 1 
ATOM 2335 C C   . LEU A 1 301 ? -3.639  -0.006  -6.390  1.00 80.78 301 A 1 
ATOM 2336 O O   . LEU A 1 301 ? -2.526  -0.269  -6.839  1.00 80.15 301 A 1 
ATOM 2337 C CB  . LEU A 1 301 ? -5.771  -0.402  -7.626  1.00 79.56 301 A 1 
ATOM 2338 C CG  . LEU A 1 301 ? -6.890  -1.324  -8.105  1.00 75.70 301 A 1 
ATOM 2339 C CD1 . LEU A 1 301 ? -7.727  -0.536  -9.113  1.00 72.11 301 A 1 
ATOM 2340 C CD2 . LEU A 1 301 ? -6.369  -2.579  -8.795  1.00 71.61 301 A 1 
ATOM 2341 N N   . SER A 1 302 ? -3.870  1.077   -5.645  1.00 79.29 302 A 1 
ATOM 2342 C CA  . SER A 1 302 ? -2.819  2.058   -5.336  1.00 77.87 302 A 1 
ATOM 2343 C C   . SER A 1 302 ? -1.691  1.470   -4.483  1.00 78.97 302 A 1 
ATOM 2344 O O   . SER A 1 302 ? -0.526  1.834   -4.646  1.00 77.77 302 A 1 
ATOM 2345 C CB  . SER A 1 302 ? -3.424  3.274   -4.631  1.00 75.00 302 A 1 
ATOM 2346 O OG  . SER A 1 302 ? -4.094  2.907   -3.436  1.00 67.39 302 A 1 
ATOM 2347 N N   . ASN A 1 303 ? -2.014  0.531   -3.586  1.00 80.11 303 A 1 
ATOM 2348 C CA  . ASN A 1 303 ? -1.001  -0.183  -2.811  1.00 81.61 303 A 1 
ATOM 2349 C C   . ASN A 1 303 ? -0.159  -1.102  -3.710  1.00 84.12 303 A 1 
ATOM 2350 O O   . ASN A 1 303 ? 1.064   -1.083  -3.599  1.00 83.93 303 A 1 
ATOM 2351 C CB  . ASN A 1 303 ? -1.662  -0.974  -1.677  1.00 79.31 303 A 1 
ATOM 2352 C CG  . ASN A 1 303 ? -2.230  -0.109  -0.565  1.00 73.48 303 A 1 
ATOM 2353 O OD1 . ASN A 1 303 ? -1.833  1.014   -0.315  1.00 69.24 303 A 1 
ATOM 2354 N ND2 . ASN A 1 303 ? -3.155  -0.643  0.194   1.00 66.84 303 A 1 
ATOM 2355 N N   . LEU A 1 304 ? -0.788  -1.863  -4.612  1.00 84.59 304 A 1 
ATOM 2356 C CA  . LEU A 1 304 ? -0.078  -2.722  -5.565  1.00 86.44 304 A 1 
ATOM 2357 C C   . LEU A 1 304 ? 0.798   -1.915  -6.526  1.00 87.28 304 A 1 
ATOM 2358 O O   . LEU A 1 304 ? 1.937   -2.302  -6.770  1.00 87.01 304 A 1 
ATOM 2359 C CB  . LEU A 1 304 ? -1.079  -3.563  -6.375  1.00 86.91 304 A 1 
ATOM 2360 C CG  . LEU A 1 304 ? -1.767  -4.698  -5.607  1.00 83.25 304 A 1 
ATOM 2361 C CD1 . LEU A 1 304 ? -2.781  -5.364  -6.536  1.00 79.80 304 A 1 
ATOM 2362 C CD2 . LEU A 1 304 ? -0.787  -5.769  -5.138  1.00 80.34 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? 0.302   -0.785  -7.028  1.00 85.36 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? 1.081   0.139   -7.861  1.00 84.12 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? 2.338   0.613   -7.122  1.00 85.33 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? 3.446   0.529   -7.655  1.00 84.78 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? 0.190   1.332   -8.264  1.00 81.58 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? 0.886   2.305   -9.228  1.00 73.95 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? 0.043   3.555   -9.560  1.00 71.86 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? 0.486   4.356   -10.412 1.00 65.58 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? -1.047  3.751   -8.981  1.00 65.82 305 A 1 
ATOM 2372 N N   . SER A 1 306 ? 2.179   1.040   -5.867  1.00 82.45 306 A 1 
ATOM 2373 C CA  . SER A 1 306 ? 3.300   1.478   -5.027  1.00 81.68 306 A 1 
ATOM 2374 C C   . SER A 1 306 ? 4.294   0.340   -4.776  1.00 83.46 306 A 1 
ATOM 2375 O O   . SER A 1 306 ? 5.498   0.531   -4.933  1.00 82.55 306 A 1 
ATOM 2376 C CB  . SER A 1 306 ? 2.794   2.028   -3.688  1.00 79.39 306 A 1 
ATOM 2377 O OG  . SER A 1 306 ? 1.885   3.095   -3.885  1.00 71.19 306 A 1 
ATOM 2378 N N   . GLN A 1 307 ? 3.804   -0.861  -4.465  1.00 83.56 307 A 1 
ATOM 2379 C CA  . GLN A 1 307 ? 4.633   -2.046  -4.235  1.00 84.52 307 A 1 
ATOM 2380 C C   . GLN A 1 307 ? 5.429   -2.440  -5.483  1.00 87.24 307 A 1 
ATOM 2381 O O   . GLN A 1 307 ? 6.630   -2.679  -5.393  1.00 87.11 307 A 1 
ATOM 2382 C CB  . GLN A 1 307 ? 3.743   -3.220  -3.805  1.00 82.35 307 A 1 
ATOM 2383 C CG  . GLN A 1 307 ? 3.239   -3.085  -2.363  1.00 74.99 307 A 1 
ATOM 2384 C CD  . GLN A 1 307 ? 2.227   -4.166  -1.977  1.00 72.28 307 A 1 
ATOM 2385 O OE1 . GLN A 1 307 ? 1.758   -4.968  -2.767  1.00 66.65 307 A 1 
ATOM 2386 N NE2 . GLN A 1 307 ? 1.855   -4.245  -0.718  1.00 64.06 307 A 1 
ATOM 2387 N N   . LEU A 1 308 ? 4.787   -2.488  -6.655  1.00 87.24 308 A 1 
ATOM 2388 C CA  . LEU A 1 308 ? 5.465   -2.817  -7.910  1.00 88.99 308 A 1 
ATOM 2389 C C   . LEU A 1 308 ? 6.473   -1.739  -8.312  1.00 89.26 308 A 1 
ATOM 2390 O O   . LEU A 1 308 ? 7.547   -2.071  -8.801  1.00 88.94 308 A 1 
ATOM 2391 C CB  . LEU A 1 308 ? 4.426   -3.036  -9.015  1.00 90.40 308 A 1 
ATOM 2392 C CG  . LEU A 1 308 ? 3.639   -4.348  -8.873  1.00 90.34 308 A 1 
ATOM 2393 C CD1 . LEU A 1 308 ? 2.494   -4.352  -9.876  1.00 87.19 308 A 1 
ATOM 2394 C CD2 . LEU A 1 308 ? 4.512   -5.579  -9.142  1.00 87.48 308 A 1 
ATOM 2395 N N   . LYS A 1 309 ? 6.166   -0.466  -8.048  1.00 88.23 309 A 1 
ATOM 2396 C CA  . LYS A 1 309 ? 7.107   0.640   -8.251  1.00 86.66 309 A 1 
ATOM 2397 C C   . LYS A 1 309 ? 8.336   0.508   -7.357  1.00 86.94 309 A 1 
ATOM 2398 O O   . LYS A 1 309 ? 9.445   0.664   -7.850  1.00 85.70 309 A 1 
ATOM 2399 C CB  . LYS A 1 309 ? 6.371   1.962   -8.028  1.00 84.87 309 A 1 
ATOM 2400 C CG  . LYS A 1 309 ? 7.256   3.170   -8.348  1.00 76.86 309 A 1 
ATOM 2401 C CD  . LYS A 1 309 ? 6.459   4.454   -8.125  1.00 74.39 309 A 1 
ATOM 2402 C CE  . LYS A 1 309 ? 7.346   5.663   -8.432  1.00 66.43 309 A 1 
ATOM 2403 N NZ  . LYS A 1 309 ? 6.601   6.925   -8.201  1.00 61.56 309 A 1 
ATOM 2404 N N   . GLU A 1 310 ? 8.161   0.180   -6.079  1.00 81.08 310 A 1 
ATOM 2405 C CA  . GLU A 1 310 ? 9.266   -0.084  -5.147  1.00 80.05 310 A 1 
ATOM 2406 C C   . GLU A 1 310 ? 10.136  -1.265  -5.602  1.00 81.37 310 A 1 
ATOM 2407 O O   . GLU A 1 310 ? 11.342  -1.259  -5.378  1.00 78.69 310 A 1 
ATOM 2408 C CB  . GLU A 1 310 ? 8.709   -0.375  -3.742  1.00 78.95 310 A 1 
ATOM 2409 C CG  . GLU A 1 310 ? 8.203   0.875   -3.006  1.00 72.71 310 A 1 
ATOM 2410 C CD  . GLU A 1 310 ? 7.452   0.546   -1.700  1.00 70.00 310 A 1 
ATOM 2411 O OE1 . GLU A 1 310 ? 6.837   1.486   -1.137  1.00 63.46 310 A 1 
ATOM 2412 O OE2 . GLU A 1 310 ? 7.469   -0.627  -1.260  1.00 65.36 310 A 1 
ATOM 2413 N N   . GLN A 1 311 ? 9.540   -2.258  -6.270  1.00 85.10 311 A 1 
ATOM 2414 C CA  . GLN A 1 311 ? 10.254  -3.422  -6.815  1.00 85.55 311 A 1 
ATOM 2415 C C   . GLN A 1 311 ? 10.801  -3.215  -8.239  1.00 87.51 311 A 1 
ATOM 2416 O O   . GLN A 1 311 ? 11.274  -4.180  -8.833  1.00 85.74 311 A 1 
ATOM 2417 C CB  . GLN A 1 311 ? 9.346   -4.667  -6.763  1.00 84.80 311 A 1 
ATOM 2418 C CG  . GLN A 1 311 ? 8.900   -5.068  -5.351  1.00 81.77 311 A 1 
ATOM 2419 C CD  . GLN A 1 311 ? 10.040  -5.252  -4.366  1.00 79.45 311 A 1 
ATOM 2420 O OE1 . GLN A 1 311 ? 10.979  -5.988  -4.587  1.00 72.80 311 A 1 
ATOM 2421 N NE2 . GLN A 1 311 ? 9.989   -4.589  -3.233  1.00 70.07 311 A 1 
ATOM 2422 N N   . GLU A 1 312 ? 10.693  -2.004  -8.803  1.00 85.05 312 A 1 
ATOM 2423 C CA  . GLU A 1 312 ? 11.073  -1.699  -10.195 1.00 86.78 312 A 1 
ATOM 2424 C C   . GLU A 1 312 ? 10.361  -2.595  -11.235 1.00 89.48 312 A 1 
ATOM 2425 O O   . GLU A 1 312 ? 10.875  -2.867  -12.312 1.00 86.56 312 A 1 
ATOM 2426 C CB  . GLU A 1 312 ? 12.609  -1.666  -10.356 1.00 85.45 312 A 1 
ATOM 2427 C CG  . GLU A 1 312 ? 13.293  -0.655  -9.415  1.00 82.18 312 A 1 
ATOM 2428 C CD  . GLU A 1 312 ? 14.825  -0.587  -9.584  1.00 74.80 312 A 1 
ATOM 2429 O OE1 . GLU A 1 312 ? 15.432  0.283   -8.915  1.00 67.35 312 A 1 
ATOM 2430 O OE2 . GLU A 1 312 ? 15.386  -1.388  -10.356 1.00 68.71 312 A 1 
ATOM 2431 N N   . ALA A 1 313 ? 9.142   -3.048  -10.909 1.00 91.16 313 A 1 
ATOM 2432 C CA  . ALA A 1 313 ? 8.348   -4.008  -11.679 1.00 92.17 313 A 1 
ATOM 2433 C C   . ALA A 1 313 ? 6.965   -3.452  -12.066 1.00 93.43 313 A 1 
ATOM 2434 O O   . ALA A 1 313 ? 5.981   -4.187  -12.164 1.00 92.54 313 A 1 
ATOM 2435 C CB  . ALA A 1 313 ? 8.281   -5.318  -10.886 1.00 91.63 313 A 1 
ATOM 2436 N N   . SER A 1 314 ? 6.857   -2.134  -12.271 1.00 91.81 314 A 1 
ATOM 2437 C CA  . SER A 1 314 ? 5.592   -1.463  -12.624 1.00 91.63 314 A 1 
ATOM 2438 C C   . SER A 1 314 ? 4.964   -1.999  -13.919 1.00 92.52 314 A 1 
ATOM 2439 O O   . SER A 1 314 ? 3.746   -1.959  -14.074 1.00 91.59 314 A 1 
ATOM 2440 C CB  . SER A 1 314 ? 5.811   0.047   -12.769 1.00 90.27 314 A 1 
ATOM 2441 O OG  . SER A 1 314 ? 6.274   0.612   -11.556 1.00 85.16 314 A 1 
ATOM 2442 N N   . ASP A 1 315 ? 5.772   -2.538  -14.835 1.00 94.55 315 A 1 
ATOM 2443 C CA  . ASP A 1 315 ? 5.333   -3.188  -16.076 1.00 95.23 315 A 1 
ATOM 2444 C C   . ASP A 1 315 ? 4.566   -4.505  -15.838 1.00 95.85 315 A 1 
ATOM 2445 O O   . ASP A 1 315 ? 3.844   -4.965  -16.719 1.00 95.08 315 A 1 
ATOM 2446 C CB  . ASP A 1 315 ? 6.562   -3.430  -16.980 1.00 95.21 315 A 1 
ATOM 2447 C CG  . ASP A 1 315 ? 7.516   -4.490  -16.422 1.00 93.18 315 A 1 
ATOM 2448 O OD1 . ASP A 1 315 ? 7.933   -4.329  -15.253 1.00 88.46 315 A 1 
ATOM 2449 O OD2 . ASP A 1 315 ? 7.785   -5.484  -17.137 1.00 89.47 315 A 1 
ATOM 2450 N N   . LYS A 1 316 ? 4.672   -5.102  -14.645 1.00 94.82 316 A 1 
ATOM 2451 C CA  . LYS A 1 316 ? 4.012   -6.365  -14.275 1.00 94.92 316 A 1 
ATOM 2452 C C   . LYS A 1 316 ? 2.606   -6.193  -13.710 1.00 94.95 316 A 1 
ATOM 2453 O O   . LYS A 1 316 ? 1.982   -7.186  -13.338 1.00 94.04 316 A 1 
ATOM 2454 C CB  . LYS A 1 316 ? 4.899   -7.158  -13.295 1.00 95.08 316 A 1 
ATOM 2455 C CG  . LYS A 1 316 ? 6.297   -7.484  -13.830 1.00 93.90 316 A 1 
ATOM 2456 C CD  . LYS A 1 316 ? 6.226   -8.259  -15.149 1.00 90.32 316 A 1 
ATOM 2457 C CE  . LYS A 1 316 ? 7.629   -8.535  -15.660 1.00 86.69 316 A 1 
ATOM 2458 N NZ  . LYS A 1 316 ? 7.557   -8.984  -17.064 1.00 77.74 316 A 1 
ATOM 2459 N N   . PHE A 1 317 ? 2.084   -4.972  -13.635 1.00 93.49 317 A 1 
ATOM 2460 C CA  . PHE A 1 317 ? 0.794   -4.689  -13.002 1.00 92.16 317 A 1 
ATOM 2461 C C   . PHE A 1 317 ? -0.354  -5.531  -13.581 1.00 92.45 317 A 1 
ATOM 2462 O O   . PHE A 1 317 ? -1.077  -6.190  -12.836 1.00 91.74 317 A 1 
ATOM 2463 C CB  . PHE A 1 317 ? 0.507   -3.187  -13.113 1.00 90.43 317 A 1 
ATOM 2464 C CG  . PHE A 1 317 ? -0.694  -2.749  -12.299 1.00 89.02 317 A 1 
ATOM 2465 C CD1 . PHE A 1 317 ? -1.932  -2.513  -12.925 1.00 85.20 317 A 1 
ATOM 2466 C CD2 . PHE A 1 317 ? -0.575  -2.578  -10.911 1.00 84.55 317 A 1 
ATOM 2467 C CE1 . PHE A 1 317 ? -3.037  -2.095  -12.163 1.00 82.74 317 A 1 
ATOM 2468 C CE2 . PHE A 1 317 ? -1.681  -2.161  -10.150 1.00 81.95 317 A 1 
ATOM 2469 C CZ  . PHE A 1 317 ? -2.913  -1.916  -10.777 1.00 82.67 317 A 1 
ATOM 2470 N N   . ASP A 1 318 ? -0.484  -5.600  -14.910 1.00 91.94 318 A 1 
ATOM 2471 C CA  . ASP A 1 318 ? -1.547  -6.381  -15.556 1.00 91.84 318 A 1 
ATOM 2472 C C   . ASP A 1 318 ? -1.402  -7.898  -15.337 1.00 93.03 318 A 1 
ATOM 2473 O O   . ASP A 1 318 ? -2.406  -8.610  -15.231 1.00 92.96 318 A 1 
ATOM 2474 C CB  . ASP A 1 318 ? -1.579  -6.072  -17.059 1.00 90.40 318 A 1 
ATOM 2475 C CG  . ASP A 1 318 ? -2.197  -4.714  -17.420 1.00 87.07 318 A 1 
ATOM 2476 O OD1 . ASP A 1 318 ? -2.858  -4.087  -16.555 1.00 83.51 318 A 1 
ATOM 2477 O OD2 . ASP A 1 318 ? -2.081  -4.346  -18.608 1.00 82.06 318 A 1 
ATOM 2478 N N   . ASP A 1 319 ? -0.173  -8.409  -15.237 1.00 94.02 319 A 1 
ATOM 2479 C CA  . ASP A 1 319 ? 0.084   -9.819  -14.935 1.00 95.06 319 A 1 
ATOM 2480 C C   . ASP A 1 319 ? -0.319  -10.150 -13.495 1.00 95.63 319 A 1 
ATOM 2481 O O   . ASP A 1 319 ? -0.956  -11.175 -13.255 1.00 95.29 319 A 1 
ATOM 2482 C CB  . ASP A 1 319 ? 1.557   -10.167 -15.202 1.00 95.49 319 A 1 
ATOM 2483 C CG  . ASP A 1 319 ? 1.938   -10.144 -16.688 1.00 94.79 319 A 1 
ATOM 2484 O OD1 . ASP A 1 319 ? 1.031   -10.329 -17.539 1.00 91.68 319 A 1 
ATOM 2485 O OD2 . ASP A 1 319 ? 3.146   -9.991  -16.965 1.00 91.81 319 A 1 
ATOM 2486 N N   . VAL A 1 320 ? -0.046  -9.245  -12.551 1.00 95.55 320 A 1 
ATOM 2487 C CA  . VAL A 1 320 ? -0.500  -9.365  -11.158 1.00 95.26 320 A 1 
ATOM 2488 C C   . VAL A 1 320 ? -2.027  -9.372  -11.084 1.00 95.08 320 A 1 
ATOM 2489 O O   . VAL A 1 320 ? -2.589  -10.236 -10.414 1.00 94.69 320 A 1 
ATOM 2490 C CB  . VAL A 1 320 ? 0.108   -8.255  -10.282 1.00 95.09 320 A 1 
ATOM 2491 C CG1 . VAL A 1 320 ? -0.493  -8.226  -8.872  1.00 93.86 320 A 1 
ATOM 2492 C CG2 . VAL A 1 320 ? 1.617   -8.473  -10.125 1.00 93.80 320 A 1 
ATOM 2493 N N   . LEU A 1 321 ? -2.720  -8.485  -11.807 1.00 93.41 321 A 1 
ATOM 2494 C CA  . LEU A 1 321 ? -4.190  -8.461  -11.820 1.00 92.19 321 A 1 
ATOM 2495 C C   . LEU A 1 321 ? -4.804  -9.779  -12.321 1.00 92.61 321 A 1 
ATOM 2496 O O   . LEU A 1 321 ? -5.828  -10.214 -11.797 1.00 92.23 321 A 1 
ATOM 2497 C CB  . LEU A 1 321 ? -4.704  -7.289  -12.674 1.00 90.89 321 A 1 
ATOM 2498 C CG  . LEU A 1 321 ? -4.460  -5.878  -12.108 1.00 88.37 321 A 1 
ATOM 2499 C CD1 . LEU A 1 321 ? -5.089  -4.860  -13.061 1.00 85.79 321 A 1 
ATOM 2500 C CD2 . LEU A 1 321 ? -5.064  -5.668  -10.720 1.00 85.13 321 A 1 
ATOM 2501 N N   . LYS A 1 322 ? -4.185  -10.435 -13.303 1.00 92.68 322 A 1 
ATOM 2502 C CA  . LYS A 1 322 ? -4.613  -11.764 -13.783 1.00 92.96 322 A 1 
ATOM 2503 C C   . LYS A 1 322 ? -4.315  -12.860 -12.759 1.00 93.97 322 A 1 
ATOM 2504 O O   . LYS A 1 322 ? -5.148  -13.740 -12.549 1.00 93.87 322 A 1 
ATOM 2505 C CB  . LYS A 1 322 ? -3.906  -12.091 -15.104 1.00 92.58 322 A 1 
ATOM 2506 C CG  . LYS A 1 322 ? -4.360  -11.206 -16.275 1.00 89.99 322 A 1 
ATOM 2507 C CD  . LYS A 1 322 ? -3.377  -11.380 -17.434 1.00 86.96 322 A 1 
ATOM 2508 C CE  . LYS A 1 322 ? -3.579  -10.310 -18.502 1.00 82.81 322 A 1 
ATOM 2509 N NZ  . LYS A 1 322 ? -2.360  -10.180 -19.341 1.00 75.87 322 A 1 
ATOM 2510 N N   . GLU A 1 323 ? -3.150  -12.800 -12.113 1.00 94.94 323 A 1 
ATOM 2511 C CA  . GLU A 1 323 ? -2.732  -13.796 -11.125 1.00 95.93 323 A 1 
ATOM 2512 C C   . GLU A 1 323 ? -3.621  -13.771 -9.872  1.00 96.31 323 A 1 
ATOM 2513 O O   . GLU A 1 323 ? -3.895  -14.816 -9.294  1.00 96.22 323 A 1 
ATOM 2514 C CB  . GLU A 1 323 ? -1.247  -13.576 -10.786 1.00 96.44 323 A 1 
ATOM 2515 C CG  . GLU A 1 323 ? -0.635  -14.684 -9.905  1.00 96.01 323 A 1 
ATOM 2516 C CD  . GLU A 1 323 ? -0.574  -16.079 -10.550 1.00 96.84 323 A 1 
ATOM 2517 O OE1 . GLU A 1 323 ? -0.351  -17.076 -9.816  1.00 94.34 323 A 1 
ATOM 2518 O OE2 . GLU A 1 323 ? -0.704  -16.231 -11.779 1.00 95.45 323 A 1 
ATOM 2519 N N   . ILE A 1 324 ? -4.166  -12.603 -9.498  1.00 95.50 324 A 1 
ATOM 2520 C CA  . ILE A 1 324 ? -5.072  -12.457 -8.348  1.00 95.15 324 A 1 
ATOM 2521 C C   . ILE A 1 324 ? -6.282  -13.386 -8.440  1.00 95.47 324 A 1 
ATOM 2522 O O   . ILE A 1 324 ? -6.634  -14.013 -7.444  1.00 95.35 324 A 1 
ATOM 2523 C CB  . ILE A 1 324 ? -5.493  -10.978 -8.208  1.00 94.49 324 A 1 
ATOM 2524 C CG1 . ILE A 1 324 ? -4.305  -10.228 -7.576  1.00 93.22 324 A 1 
ATOM 2525 C CG2 . ILE A 1 324 ? -6.768  -10.781 -7.362  1.00 93.52 324 A 1 
ATOM 2526 C CD1 . ILE A 1 324 ? -4.350  -8.736  -7.828  1.00 90.09 324 A 1 
ATOM 2527 N N   . ALA A 1 325 ? -6.892  -13.527 -9.614  1.00 94.40 325 A 1 
ATOM 2528 C CA  . ALA A 1 325 ? -8.042  -14.417 -9.792  1.00 93.81 325 A 1 
ATOM 2529 C C   . ALA A 1 325 ? -7.679  -15.892 -9.524  1.00 94.79 325 A 1 
ATOM 2530 O O   . ALA A 1 325 ? -8.479  -16.647 -8.963  1.00 94.65 325 A 1 
ATOM 2531 C CB  . ALA A 1 325 ? -8.586  -14.214 -11.214 1.00 92.30 325 A 1 
ATOM 2532 N N   . LEU A 1 326 ? -6.457  -16.296 -9.879  1.00 95.95 326 A 1 
ATOM 2533 C CA  . LEU A 1 326 ? -5.949  -17.649 -9.629  1.00 96.52 326 A 1 
ATOM 2534 C C   . LEU A 1 326 ? -5.634  -17.860 -8.147  1.00 97.10 326 A 1 
ATOM 2535 O O   . LEU A 1 326 ? -6.068  -18.855 -7.568  1.00 97.00 326 A 1 
ATOM 2536 C CB  . LEU A 1 326 ? -4.705  -17.908 -10.502 1.00 96.28 326 A 1 
ATOM 2537 C CG  . LEU A 1 326 ? -4.961  -17.813 -12.019 1.00 88.74 326 A 1 
ATOM 2538 C CD1 . LEU A 1 326 ? -3.646  -17.953 -12.779 1.00 83.80 326 A 1 
ATOM 2539 C CD2 . LEU A 1 326 ? -5.912  -18.905 -12.509 1.00 84.27 326 A 1 
ATOM 2540 N N   . VAL A 1 327 ? -4.954  -16.898 -7.516  1.00 97.26 327 A 1 
ATOM 2541 C CA  . VAL A 1 327 ? -4.644  -16.952 -6.078  1.00 97.60 327 A 1 
ATOM 2542 C C   . VAL A 1 327 ? -5.924  -16.935 -5.241  1.00 97.62 327 A 1 
ATOM 2543 O O   . VAL A 1 327 ? -6.040  -17.709 -4.294  1.00 97.55 327 A 1 
ATOM 2544 C CB  . VAL A 1 327 ? -3.699  -15.807 -5.675  1.00 97.76 327 A 1 
ATOM 2545 C CG1 . VAL A 1 327 ? -3.395  -15.819 -4.171  1.00 97.16 327 A 1 
ATOM 2546 C CG2 . VAL A 1 327 ? -2.351  -15.916 -6.398  1.00 96.91 327 A 1 
ATOM 2547 N N   . GLN A 1 328 ? -6.925  -16.114 -5.603  1.00 96.31 328 A 1 
ATOM 2548 C CA  . GLN A 1 328 ? -8.228  -16.099 -4.927  1.00 96.13 328 A 1 
ATOM 2549 C C   . GLN A 1 328 ? -8.918  -17.467 -5.012  1.00 96.30 328 A 1 
ATOM 2550 O O   . GLN A 1 328 ? -9.437  -17.961 -4.013  1.00 96.14 328 A 1 
ATOM 2551 C CB  . GLN A 1 328 ? -9.123  -15.008 -5.541  1.00 95.50 328 A 1 
ATOM 2552 C CG  . GLN A 1 328 ? -10.416 -14.795 -4.737  1.00 94.43 328 A 1 
ATOM 2553 C CD  . GLN A 1 328 ? -11.443 -13.925 -5.454  1.00 93.94 328 A 1 
ATOM 2554 O OE1 . GLN A 1 328 ? -11.419 -13.733 -6.661  1.00 90.50 328 A 1 
ATOM 2555 N NE2 . GLN A 1 328 ? -12.420 -13.400 -4.745  1.00 89.19 328 A 1 
ATOM 2556 N N   . LYS A 1 329 ? -8.901  -18.103 -6.187  1.00 96.57 329 A 1 
ATOM 2557 C CA  . LYS A 1 329 ? -9.437  -19.455 -6.382  1.00 96.75 329 A 1 
ATOM 2558 C C   . LYS A 1 329 ? -8.718  -20.472 -5.501  1.00 97.17 329 A 1 
ATOM 2559 O O   . LYS A 1 329 ? -9.377  -21.222 -4.785  1.00 97.07 329 A 1 
ATOM 2560 C CB  . LYS A 1 329 ? -9.343  -19.819 -7.870  1.00 96.33 329 A 1 
ATOM 2561 C CG  . LYS A 1 329 ? -9.810  -21.254 -8.134  1.00 94.91 329 A 1 
ATOM 2562 C CD  . LYS A 1 329 ? -9.629  -21.607 -9.608  1.00 92.23 329 A 1 
ATOM 2563 C CE  . LYS A 1 329 ? -10.003 -23.074 -9.807  1.00 85.30 329 A 1 
ATOM 2564 N NZ  . LYS A 1 329 ? -9.695  -23.511 -11.194 1.00 78.25 329 A 1 
ATOM 2565 N N   . ASP A 1 330 ? -7.394  -20.472 -5.527  1.00 97.84 330 A 1 
ATOM 2566 C CA  . ASP A 1 330 ? -6.579  -21.421 -4.763  1.00 98.21 330 A 1 
ATOM 2567 C C   . ASP A 1 330 ? -6.695  -21.211 -3.244  1.00 98.31 330 A 1 
ATOM 2568 O O   . ASP A 1 330 ? -6.585  -22.167 -2.476  1.00 98.08 330 A 1 
ATOM 2569 C CB  . ASP A 1 330 ? -5.123  -21.331 -5.243  1.00 98.30 330 A 1 
ATOM 2570 C CG  . ASP A 1 330 ? -4.870  -22.033 -6.586  1.00 97.98 330 A 1 
ATOM 2571 O OD1 . ASP A 1 330 ? -5.675  -22.918 -6.969  1.00 96.25 330 A 1 
ATOM 2572 O OD2 . ASP A 1 330 ? -3.813  -21.770 -7.194  1.00 96.25 330 A 1 
ATOM 2573 N N   . ALA A 1 331 ? -7.022  -19.988 -2.802  1.00 98.06 331 A 1 
ATOM 2574 C CA  . ALA A 1 331 ? -7.337  -19.659 -1.410  1.00 97.89 331 A 1 
ATOM 2575 C C   . ALA A 1 331 ? -8.782  -20.013 -0.990  1.00 97.63 331 A 1 
ATOM 2576 O O   . ALA A 1 331 ? -9.176  -19.741 0.144   1.00 96.87 331 A 1 
ATOM 2577 C CB  . ALA A 1 331 ? -7.013  -18.178 -1.186  1.00 97.71 331 A 1 
ATOM 2578 N N   . GLY A 1 332 ? -9.591  -20.613 -1.870  1.00 97.15 332 A 1 
ATOM 2579 C CA  . GLY A 1 332 ? -10.978 -20.990 -1.565  1.00 96.54 332 A 1 
ATOM 2580 C C   . GLY A 1 332 ? -11.984 -19.851 -1.733  1.00 96.19 332 A 1 
ATOM 2581 O O   . GLY A 1 332 ? -13.002 -19.829 -1.047  1.00 94.75 332 A 1 
ATOM 2582 N N   . TYR A 1 333 ? -11.712 -18.921 -2.651  1.00 95.85 333 A 1 
ATOM 2583 C CA  . TYR A 1 333 ? -12.559 -17.779 -3.021  1.00 95.36 333 A 1 
ATOM 2584 C C   . TYR A 1 333 ? -12.954 -16.850 -1.851  1.00 95.39 333 A 1 
ATOM 2585 O O   . TYR A 1 333 ? -14.132 -16.492 -1.758  1.00 94.47 333 A 1 
ATOM 2586 C CB  . TYR A 1 333 ? -13.774 -18.252 -3.831  1.00 94.44 333 A 1 
ATOM 2587 C CG  . TYR A 1 333 ? -13.456 -18.805 -5.201  1.00 93.44 333 A 1 
ATOM 2588 C CD1 . TYR A 1 333 ? -13.206 -17.919 -6.267  1.00 91.52 333 A 1 
ATOM 2589 C CD2 . TYR A 1 333 ? -13.461 -20.191 -5.430  1.00 91.82 333 A 1 
ATOM 2590 C CE1 . TYR A 1 333 ? -12.979 -18.417 -7.564  1.00 90.30 333 A 1 
ATOM 2591 C CE2 . TYR A 1 333 ? -13.233 -20.696 -6.726  1.00 89.89 333 A 1 
ATOM 2592 C CZ  . TYR A 1 333 ? -13.001 -19.806 -7.798  1.00 90.41 333 A 1 
ATOM 2593 O OH  . TYR A 1 333 ? -12.810 -20.289 -9.058  1.00 87.84 333 A 1 
ATOM 2594 N N   . PRO A 1 334 ? -12.038 -16.416 -0.974  1.00 95.49 334 A 1 
ATOM 2595 C CA  . PRO A 1 334 ? -12.389 -15.379 -0.006  1.00 95.87 334 A 1 
ATOM 2596 C C   . PRO A 1 334 ? -12.840 -14.098 -0.739  1.00 96.00 334 A 1 
ATOM 2597 O O   . PRO A 1 334 ? -12.266 -13.758 -1.786  1.00 95.48 334 A 1 
ATOM 2598 C CB  . PRO A 1 334 ? -11.124 -15.144 0.823   1.00 95.88 334 A 1 
ATOM 2599 C CG  . PRO A 1 334 ? -9.997  -15.497 -0.147  1.00 95.32 334 A 1 
ATOM 2600 C CD  . PRO A 1 334 ? -10.592 -16.649 -0.954  1.00 96.22 334 A 1 
ATOM 2601 N N   . PRO A 1 335 ? -13.825 -13.339 -0.214  1.00 95.60 335 A 1 
ATOM 2602 C CA  . PRO A 1 335 ? -14.070 -11.971 -0.657  1.00 95.40 335 A 1 
ATOM 2603 C C   . PRO A 1 335 ? -12.784 -11.139 -0.567  1.00 95.42 335 A 1 
ATOM 2604 O O   . PRO A 1 335 ? -12.028 -11.266 0.396   1.00 94.62 335 A 1 
ATOM 2605 C CB  . PRO A 1 335 ? -15.164 -11.415 0.260   1.00 94.90 335 A 1 
ATOM 2606 C CG  . PRO A 1 335 ? -15.878 -12.672 0.760   1.00 93.54 335 A 1 
ATOM 2607 C CD  . PRO A 1 335 ? -14.748 -13.700 0.848   1.00 95.36 335 A 1 
ATOM 2608 N N   . LEU A 1 336 ? -12.512 -10.273 -1.550  1.00 93.92 336 A 1 
ATOM 2609 C CA  . LEU A 1 336 ? -11.282 -9.471  -1.587  1.00 93.82 336 A 1 
ATOM 2610 C C   . LEU A 1 336 ? -11.463 -8.120  -0.895  1.00 92.73 336 A 1 
ATOM 2611 O O   . LEU A 1 336 ? -11.479 -7.060  -1.515  1.00 90.69 336 A 1 
ATOM 2612 C CB  . LEU A 1 336 ? -10.732 -9.367  -3.019  1.00 94.06 336 A 1 
ATOM 2613 C CG  . LEU A 1 336 ? -10.374 -10.712 -3.680  1.00 93.90 336 A 1 
ATOM 2614 C CD1 . LEU A 1 336 ? -9.733  -10.448 -5.038  1.00 92.22 336 A 1 
ATOM 2615 C CD2 . LEU A 1 336 ? -9.396  -11.551 -2.848  1.00 92.16 336 A 1 
ATOM 2616 N N   . VAL A 1 337 ? -11.601 -8.169  0.430   1.00 93.68 337 A 1 
ATOM 2617 C CA  . VAL A 1 337 ? -11.675 -7.011  1.327   1.00 92.83 337 A 1 
ATOM 2618 C C   . VAL A 1 337 ? -10.500 -7.049  2.312   1.00 92.53 337 A 1 
ATOM 2619 O O   . VAL A 1 337 ? -9.841  -8.076  2.455   1.00 91.35 337 A 1 
ATOM 2620 C CB  . VAL A 1 337 ? -13.051 -6.992  2.019   1.00 92.30 337 A 1 
ATOM 2621 C CG1 . VAL A 1 337 ? -13.237 -8.170  2.984   1.00 88.13 337 A 1 
ATOM 2622 C CG2 . VAL A 1 337 ? -13.304 -5.677  2.756   1.00 88.16 337 A 1 
ATOM 2623 N N   . THR A 1 338 ? -10.173 -5.948  2.990   1.00 90.03 338 A 1 
ATOM 2624 C CA  . THR A 1 338 ? -9.086  -5.972  3.995   1.00 88.45 338 A 1 
ATOM 2625 C C   . THR A 1 338 ? -9.377  -6.988  5.108   1.00 88.76 338 A 1 
ATOM 2626 O O   . THR A 1 338 ? -10.438 -6.887  5.722   1.00 87.02 338 A 1 
ATOM 2627 C CB  . THR A 1 338 ? -8.883  -4.588  4.629   1.00 86.19 338 A 1 
ATOM 2628 O OG1 . THR A 1 338 ? -8.753  -3.588  3.654   1.00 79.73 338 A 1 
ATOM 2629 C CG2 . THR A 1 338 ? -7.629  -4.509  5.509   1.00 78.05 338 A 1 
ATOM 2630 N N   . PRO A 1 339 ? -8.472  -7.939  5.440   1.00 90.71 339 A 1 
ATOM 2631 C CA  . PRO A 1 339 ? -7.104  -8.072  4.927   1.00 91.51 339 A 1 
ATOM 2632 C C   . PRO A 1 339 ? -6.945  -9.013  3.722   1.00 92.54 339 A 1 
ATOM 2633 O O   . PRO A 1 339 ? -5.862  -9.085  3.152   1.00 92.08 339 A 1 
ATOM 2634 C CB  . PRO A 1 339 ? -6.306  -8.584  6.129   1.00 90.80 339 A 1 
ATOM 2635 C CG  . PRO A 1 339 ? -7.298  -9.526  6.810   1.00 88.53 339 A 1 
ATOM 2636 C CD  . PRO A 1 339 ? -8.640  -8.833  6.588   1.00 90.21 339 A 1 
ATOM 2637 N N   . THR A 1 340 ? -7.989  -9.744  3.304   1.00 93.30 340 A 1 
ATOM 2638 C CA  . THR A 1 340 ? -7.871  -10.786 2.270   1.00 94.51 340 A 1 
ATOM 2639 C C   . THR A 1 340 ? -7.442  -10.239 0.908   1.00 94.65 340 A 1 
ATOM 2640 O O   . THR A 1 340 ? -6.690  -10.906 0.200   1.00 94.33 340 A 1 
ATOM 2641 C CB  . THR A 1 340 ? -9.177  -11.576 2.106   1.00 95.18 340 A 1 
ATOM 2642 O OG1 . THR A 1 340 ? -10.259 -10.681 2.013   1.00 94.19 340 A 1 
ATOM 2643 C CG2 . THR A 1 340 ? -9.438  -12.482 3.310   1.00 94.11 340 A 1 
ATOM 2644 N N   . SER A 1 341 ? -7.827  -9.005  0.566   1.00 93.04 341 A 1 
ATOM 2645 C CA  . SER A 1 341 ? -7.365  -8.342  -0.657  1.00 92.76 341 A 1 
ATOM 2646 C C   . SER A 1 341 ? -5.855  -8.093  -0.659  1.00 93.00 341 A 1 
ATOM 2647 O O   . SER A 1 341 ? -5.194  -8.353  -1.663  1.00 92.40 341 A 1 
ATOM 2648 C CB  . SER A 1 341 ? -8.115  -7.026  -0.871  1.00 92.02 341 A 1 
ATOM 2649 O OG  . SER A 1 341 ? -7.985  -6.152  0.234   1.00 89.62 341 A 1 
ATOM 2650 N N   . GLN A 1 342 ? -5.287  -7.656  0.465   1.00 93.31 342 A 1 
ATOM 2651 C CA  . GLN A 1 342 ? -3.847  -7.482  0.624   1.00 92.60 342 A 1 
ATOM 2652 C C   . GLN A 1 342 ? -3.130  -8.830  0.588   1.00 93.46 342 A 1 
ATOM 2653 O O   . GLN A 1 342 ? -2.139  -8.972  -0.122  1.00 92.72 342 A 1 
ATOM 2654 C CB  . GLN A 1 342 ? -3.504  -6.741  1.933   1.00 90.28 342 A 1 
ATOM 2655 C CG  . GLN A 1 342 ? -3.854  -5.244  1.930   1.00 79.60 342 A 1 
ATOM 2656 C CD  . GLN A 1 342 ? -5.333  -4.917  2.115   1.00 75.24 342 A 1 
ATOM 2657 O OE1 . GLN A 1 342 ? -6.186  -5.748  2.361   1.00 68.50 342 A 1 
ATOM 2658 N NE2 . GLN A 1 342 ? -5.709  -3.659  2.006   1.00 64.86 342 A 1 
ATOM 2659 N N   . ILE A 1 343 ? -3.648  -9.827  1.305   1.00 94.05 343 A 1 
ATOM 2660 C CA  . ILE A 1 343 ? -3.052  -11.168 1.378   1.00 94.90 343 A 1 
ATOM 2661 C C   . ILE A 1 343 ? -2.976  -11.811 -0.012  1.00 95.54 343 A 1 
ATOM 2662 O O   . ILE A 1 343 ? -1.908  -12.244 -0.444  1.00 95.65 343 A 1 
ATOM 2663 C CB  . ILE A 1 343 ? -3.852  -12.038 2.378   1.00 95.22 343 A 1 
ATOM 2664 C CG1 . ILE A 1 343 ? -3.746  -11.465 3.810   1.00 94.74 343 A 1 
ATOM 2665 C CG2 . ILE A 1 343 ? -3.349  -13.491 2.351   1.00 94.96 343 A 1 
ATOM 2666 C CD1 . ILE A 1 343 ? -4.696  -12.123 4.820   1.00 93.77 343 A 1 
ATOM 2667 N N   . VAL A 1 344 ? -4.101  -11.834 -0.735  1.00 96.05 344 A 1 
ATOM 2668 C CA  . VAL A 1 344 ? -4.185  -12.389 -2.092  1.00 96.39 344 A 1 
ATOM 2669 C C   . VAL A 1 344 ? -3.374  -11.549 -3.082  1.00 96.46 344 A 1 
ATOM 2670 O O   . VAL A 1 344 ? -2.623  -12.106 -3.879  1.00 96.35 344 A 1 
ATOM 2671 C CB  . VAL A 1 344 ? -5.663  -12.518 -2.520  1.00 96.49 344 A 1 
ATOM 2672 C CG1 . VAL A 1 344 ? -5.829  -12.864 -4.003  1.00 95.85 344 A 1 
ATOM 2673 C CG2 . VAL A 1 344 ? -6.353  -13.626 -1.710  1.00 95.85 344 A 1 
ATOM 2674 N N   . GLY A 1 345 ? -3.476  -10.216 -3.013  1.00 95.60 345 A 1 
ATOM 2675 C CA  . GLY A 1 345 ? -2.730  -9.307  -3.886  1.00 95.13 345 A 1 
ATOM 2676 C C   . GLY A 1 345 ? -1.214  -9.440  -3.726  1.00 95.20 345 A 1 
ATOM 2677 O O   . GLY A 1 345 ? -0.502  -9.609  -4.715  1.00 94.91 345 A 1 
ATOM 2678 N N   . THR A 1 346 ? -0.711  -9.453  -2.491  1.00 94.36 346 A 1 
ATOM 2679 C CA  . THR A 1 346 ? 0.716   -9.658  -2.201  1.00 93.95 346 A 1 
ATOM 2680 C C   . THR A 1 346 ? 1.194   -11.032 -2.667  1.00 94.44 346 A 1 
ATOM 2681 O O   . THR A 1 346 ? 2.267   -11.136 -3.260  1.00 94.01 346 A 1 
ATOM 2682 C CB  . THR A 1 346 ? 0.988   -9.489  -0.702  1.00 93.03 346 A 1 
ATOM 2683 O OG1 . THR A 1 346 ? 0.748   -8.150  -0.327  1.00 90.16 346 A 1 
ATOM 2684 C CG2 . THR A 1 346 ? 2.429   -9.799  -0.318  1.00 90.21 346 A 1 
ATOM 2685 N N   . GLN A 1 347 ? 0.397   -12.092 -2.463  1.00 95.52 347 A 1 
ATOM 2686 C CA  . GLN A 1 347 ? 0.762   -13.416 -2.973  1.00 96.39 347 A 1 
ATOM 2687 C C   . GLN A 1 347 ? 0.797   -13.456 -4.508  1.00 96.53 347 A 1 
ATOM 2688 O O   . GLN A 1 347 ? 1.681   -14.093 -5.073  1.00 96.49 347 A 1 
ATOM 2689 C CB  . GLN A 1 347 ? -0.187  -14.477 -2.405  1.00 96.82 347 A 1 
ATOM 2690 C CG  . GLN A 1 347 ? 0.259   -15.901 -2.772  1.00 96.47 347 A 1 
ATOM 2691 C CD  . GLN A 1 347 ? 1.649   -16.238 -2.250  1.00 97.27 347 A 1 
ATOM 2692 O OE1 . GLN A 1 347 ? 1.956   -16.081 -1.078  1.00 94.11 347 A 1 
ATOM 2693 N NE2 . GLN A 1 347 ? 2.555   -16.694 -3.084  1.00 93.98 347 A 1 
ATOM 2694 N N   . ALA A 1 348 ? -0.107  -12.750 -5.188  1.00 96.61 348 A 1 
ATOM 2695 C CA  . ALA A 1 348 ? -0.076  -12.625 -6.644  1.00 96.42 348 A 1 
ATOM 2696 C C   . ALA A 1 348 ? 1.186   -11.895 -7.131  1.00 96.31 348 A 1 
ATOM 2697 O O   . ALA A 1 348 ? 1.818   -12.354 -8.082  1.00 95.96 348 A 1 
ATOM 2698 C CB  . ALA A 1 348 ? -1.359  -11.930 -7.101  1.00 96.47 348 A 1 
ATOM 2699 N N   . VAL A 1 349 ? 1.619   -10.832 -6.440  1.00 95.30 349 A 1 
ATOM 2700 C CA  . VAL A 1 349 ? 2.913   -10.175 -6.718  1.00 94.43 349 A 1 
ATOM 2701 C C   . VAL A 1 349 ? 4.061   -11.176 -6.561  1.00 94.33 349 A 1 
ATOM 2702 O O   . VAL A 1 349 ? 4.893   -11.299 -7.455  1.00 93.73 349 A 1 
ATOM 2703 C CB  . VAL A 1 349 ? 3.133   -8.937  -5.823  1.00 93.85 349 A 1 
ATOM 2704 C CG1 . VAL A 1 349 ? 4.535   -8.335  -5.997  1.00 92.42 349 A 1 
ATOM 2705 C CG2 . VAL A 1 349 ? 2.131   -7.823  -6.142  1.00 92.38 349 A 1 
ATOM 2706 N N   . PHE A 1 350 ? 4.083   -11.954 -5.473  1.00 94.87 350 A 1 
ATOM 2707 C CA  . PHE A 1 350 ? 5.114   -12.975 -5.252  1.00 94.48 350 A 1 
ATOM 2708 C C   . PHE A 1 350 ? 5.127   -14.031 -6.363  1.00 94.62 350 A 1 
ATOM 2709 O O   . PHE A 1 350 ? 6.194   -14.415 -6.831  1.00 93.62 350 A 1 
ATOM 2710 C CB  . PHE A 1 350 ? 4.903   -13.651 -3.889  1.00 93.61 350 A 1 
ATOM 2711 C CG  . PHE A 1 350 ? 5.461   -12.918 -2.683  1.00 92.28 350 A 1 
ATOM 2712 C CD1 . PHE A 1 350 ? 5.635   -11.523 -2.665  1.00 86.69 350 A 1 
ATOM 2713 C CD2 . PHE A 1 350 ? 5.832   -13.674 -1.552  1.00 85.80 350 A 1 
ATOM 2714 C CE1 . PHE A 1 350 ? 6.183   -10.888 -1.537  1.00 84.16 350 A 1 
ATOM 2715 C CE2 . PHE A 1 350 ? 6.377   -13.038 -0.424  1.00 83.57 350 A 1 
ATOM 2716 C CZ  . PHE A 1 350 ? 6.556   -11.645 -0.414  1.00 85.87 350 A 1 
ATOM 2717 N N   . ASN A 1 351 ? 3.950   -14.480 -6.802  1.00 95.87 351 A 1 
ATOM 2718 C CA  . ASN A 1 351 ? 3.825   -15.454 -7.879  1.00 96.77 351 A 1 
ATOM 2719 C C   . ASN A 1 351 ? 4.384   -14.920 -9.204  1.00 96.67 351 A 1 
ATOM 2720 O O   . ASN A 1 351 ? 5.096   -15.644 -9.894  1.00 96.03 351 A 1 
ATOM 2721 C CB  . ASN A 1 351 ? 2.351   -15.852 -8.022  1.00 97.44 351 A 1 
ATOM 2722 C CG  . ASN A 1 351 ? 1.845   -16.795 -6.952  1.00 97.55 351 A 1 
ATOM 2723 O OD1 . ASN A 1 351 ? 2.520   -17.175 -6.007  1.00 95.48 351 A 1 
ATOM 2724 N ND2 . ASN A 1 351 ? 0.630   -17.255 -7.110  1.00 95.88 351 A 1 
ATOM 2725 N N   . VAL A 1 352 ? 4.111   -13.655 -9.534  1.00 96.63 352 A 1 
ATOM 2726 C CA  . VAL A 1 352 ? 4.611   -13.022 -10.768 1.00 96.29 352 A 1 
ATOM 2727 C C   . VAL A 1 352 ? 6.123   -12.775 -10.714 1.00 95.90 352 A 1 
ATOM 2728 O O   . VAL A 1 352 ? 6.813   -13.003 -11.708 1.00 94.87 352 A 1 
ATOM 2729 C CB  . VAL A 1 352 ? 3.830   -11.723 -11.051 1.00 96.23 352 A 1 
ATOM 2730 C CG1 . VAL A 1 352 ? 4.428   -10.899 -12.202 1.00 94.95 352 A 1 
ATOM 2731 C CG2 . VAL A 1 352 ? 2.383   -12.057 -11.437 1.00 95.03 352 A 1 
ATOM 2732 N N   . LEU A 1 353 ? 6.658   -12.340 -9.564  1.00 94.53 353 A 1 
ATOM 2733 C CA  . LEU A 1 353 ? 8.081   -11.999 -9.430  1.00 93.28 353 A 1 
ATOM 2734 C C   . LEU A 1 353 ? 8.986   -13.220 -9.194  1.00 93.28 353 A 1 
ATOM 2735 O O   . LEU A 1 353 ? 10.119  -13.242 -9.670  1.00 92.20 353 A 1 
ATOM 2736 C CB  . LEU A 1 353 ? 8.262   -10.973 -8.297  1.00 92.80 353 A 1 
ATOM 2737 C CG  . LEU A 1 353 ? 7.582   -9.605  -8.523  1.00 91.47 353 A 1 
ATOM 2738 C CD1 . LEU A 1 353 ? 7.918   -8.682  -7.351  1.00 88.89 353 A 1 
ATOM 2739 C CD2 . LEU A 1 353 ? 8.025   -8.920  -9.818  1.00 88.60 353 A 1 
ATOM 2740 N N   . PHE A 1 354 ? 8.503   -14.229 -8.466  1.00 94.19 354 A 1 
ATOM 2741 C CA  . PHE A 1 354 ? 9.328   -15.350 -7.991  1.00 93.71 354 A 1 
ATOM 2742 C C   . PHE A 1 354 ? 8.867   -16.721 -8.502  1.00 95.23 354 A 1 
ATOM 2743 O O   . PHE A 1 354 ? 9.454   -17.744 -8.152  1.00 94.13 354 A 1 
ATOM 2744 C CB  . PHE A 1 354 ? 9.399   -15.316 -6.457  1.00 92.54 354 A 1 
ATOM 2745 C CG  . PHE A 1 354 ? 9.734   -13.961 -5.858  1.00 91.61 354 A 1 
ATOM 2746 C CD1 . PHE A 1 354 ? 10.914  -13.289 -6.232  1.00 87.11 354 A 1 
ATOM 2747 C CD2 . PHE A 1 354 ? 8.847   -13.356 -4.946  1.00 87.62 354 A 1 
ATOM 2748 C CE1 . PHE A 1 354 ? 11.192  -12.011 -5.716  1.00 86.23 354 A 1 
ATOM 2749 C CE2 . PHE A 1 354 ? 9.127   -12.080 -4.427  1.00 85.63 354 A 1 
ATOM 2750 C CZ  . PHE A 1 354 ? 10.295  -11.402 -4.817  1.00 86.65 354 A 1 
ATOM 2751 N N   . GLY A 1 355 ? 7.830   -16.759 -9.335  1.00 95.39 355 A 1 
ATOM 2752 C CA  . GLY A 1 355 ? 7.173   -17.977 -9.791  1.00 96.31 355 A 1 
ATOM 2753 C C   . GLY A 1 355 ? 6.079   -18.442 -8.827  1.00 96.94 355 A 1 
ATOM 2754 O O   . GLY A 1 355 ? 6.147   -18.248 -7.610  1.00 96.19 355 A 1 
ATOM 2755 N N   . ARG A 1 356 ? 5.037   -19.070 -9.388  1.00 96.40 356 A 1 
ATOM 2756 C CA  . ARG A 1 356 ? 3.798   -19.408 -8.678  1.00 96.75 356 A 1 
ATOM 2757 C C   . ARG A 1 356 ? 4.060   -20.299 -7.463  1.00 97.38 356 A 1 
ATOM 2758 O O   . ARG A 1 356 ? 4.564   -21.409 -7.597  1.00 96.43 356 A 1 
ATOM 2759 C CB  . ARG A 1 356 ? 2.789   -20.019 -9.659  1.00 95.14 356 A 1 
ATOM 2760 C CG  . ARG A 1 356 ? 1.408   -20.170 -8.994  1.00 88.66 356 A 1 
ATOM 2761 C CD  . ARG A 1 356 ? 0.333   -20.611 -9.986  1.00 89.31 356 A 1 
ATOM 2762 N NE  . ARG A 1 356 ? 0.017   -19.540 -10.940 1.00 87.06 356 A 1 
ATOM 2763 C CZ  . ARG A 1 356 ? -0.370  -19.676 -12.187 1.00 86.12 356 A 1 
ATOM 2764 N NH1 . ARG A 1 356 ? -0.567  -20.845 -12.729 1.00 77.26 356 A 1 
ATOM 2765 N NH2 . ARG A 1 356 ? -0.554  -18.613 -12.913 1.00 77.91 356 A 1 
ATOM 2766 N N   . TYR A 1 357 ? 3.718   -19.786 -6.294  1.00 97.11 357 A 1 
ATOM 2767 C CA  . TYR A 1 357 ? 3.885   -20.422 -4.984  1.00 97.45 357 A 1 
ATOM 2768 C C   . TYR A 1 357 ? 5.314   -20.877 -4.631  1.00 97.18 357 A 1 
ATOM 2769 O O   . TYR A 1 357 ? 5.486   -21.599 -3.651  1.00 95.27 357 A 1 
ATOM 2770 C CB  . TYR A 1 357 ? 2.833   -21.529 -4.793  1.00 97.41 357 A 1 
ATOM 2771 C CG  . TYR A 1 357 ? 1.407   -21.077 -5.065  1.00 97.86 357 A 1 
ATOM 2772 C CD1 . TYR A 1 357 ? 0.874   -19.984 -4.358  1.00 97.25 357 A 1 
ATOM 2773 C CD2 . TYR A 1 357 ? 0.624   -21.727 -6.038  1.00 97.32 357 A 1 
ATOM 2774 C CE1 . TYR A 1 357 ? -0.425  -19.526 -4.631  1.00 97.26 357 A 1 
ATOM 2775 C CE2 . TYR A 1 357 ? -0.681  -21.276 -6.312  1.00 97.13 357 A 1 
ATOM 2776 C CZ  . TYR A 1 357 ? -1.201  -20.167 -5.613  1.00 97.73 357 A 1 
ATOM 2777 O OH  . TYR A 1 357 ? -2.444  -19.698 -5.883  1.00 97.16 357 A 1 
ATOM 2778 N N   . ASN A 1 358 ? 6.349   -20.445 -5.358  1.00 97.02 358 A 1 
ATOM 2779 C CA  . ASN A 1 358 ? 7.737   -20.708 -4.956  1.00 96.11 358 A 1 
ATOM 2780 C C   . ASN A 1 358 ? 8.050   -20.058 -3.602  1.00 95.15 358 A 1 
ATOM 2781 O O   . ASN A 1 358 ? 8.741   -20.652 -2.774  1.00 92.74 358 A 1 
ATOM 2782 C CB  . ASN A 1 358 ? 8.704   -20.241 -6.058  1.00 96.05 358 A 1 
ATOM 2783 C CG  . ASN A 1 358 ? 8.777   -21.217 -7.223  1.00 94.63 358 A 1 
ATOM 2784 O OD1 . ASN A 1 358 ? 8.362   -22.363 -7.144  1.00 88.19 358 A 1 
ATOM 2785 N ND2 . ASN A 1 358 ? 9.354   -20.808 -8.327  1.00 88.20 358 A 1 
ATOM 2786 N N   . LYS A 1 359 ? 7.462   -18.890 -3.347  1.00 95.32 359 A 1 
ATOM 2787 C CA  . LYS A 1 359 ? 7.490   -18.187 -2.062  1.00 94.12 359 A 1 
ATOM 2788 C C   . LYS A 1 359 ? 6.058   -17.888 -1.612  1.00 95.50 359 A 1 
ATOM 2789 O O   . LYS A 1 359 ? 5.251   -17.413 -2.405  1.00 94.51 359 A 1 
ATOM 2790 C CB  . LYS A 1 359 ? 8.355   -16.928 -2.233  1.00 91.92 359 A 1 
ATOM 2791 C CG  . LYS A 1 359 ? 8.720   -16.258 -0.907  1.00 85.00 359 A 1 
ATOM 2792 C CD  . LYS A 1 359 ? 9.728   -15.128 -1.157  1.00 79.92 359 A 1 
ATOM 2793 C CE  . LYS A 1 359 ? 10.180  -14.486 0.155   1.00 72.52 359 A 1 
ATOM 2794 N NZ  . LYS A 1 359 ? 11.228  -13.459 -0.081  1.00 63.76 359 A 1 
ATOM 2795 N N   . LEU A 1 360 ? 5.744   -18.183 -0.349  1.00 93.46 360 A 1 
ATOM 2796 C CA  . LEU A 1 360 ? 4.472   -17.819 0.282   1.00 94.56 360 A 1 
ATOM 2797 C C   . LEU A 1 360 ? 4.713   -16.663 1.259   1.00 93.17 360 A 1 
ATOM 2798 O O   . LEU A 1 360 ? 5.664   -16.723 2.044   1.00 91.94 360 A 1 
ATOM 2799 C CB  . LEU A 1 360 ? 3.847   -19.030 0.999   1.00 96.08 360 A 1 
ATOM 2800 C CG  . LEU A 1 360 ? 3.590   -20.283 0.132   1.00 95.94 360 A 1 
ATOM 2801 C CD1 . LEU A 1 360 ? 2.885   -21.349 0.975   1.00 94.25 360 A 1 
ATOM 2802 C CD2 . LEU A 1 360 ? 2.726   -19.995 -1.093  1.00 94.52 360 A 1 
ATOM 2803 N N   . SER A 1 361 ? 3.869   -15.631 1.223   1.00 95.29 361 A 1 
ATOM 2804 C CA  . SER A 1 361 ? 3.868   -14.592 2.257   1.00 94.01 361 A 1 
ATOM 2805 C C   . SER A 1 361 ? 3.347   -15.154 3.586   1.00 94.27 361 A 1 
ATOM 2806 O O   . SER A 1 361 ? 2.588   -16.125 3.590   1.00 93.84 361 A 1 
ATOM 2807 C CB  . SER A 1 361 ? 3.072   -13.359 1.811   1.00 93.01 361 A 1 
ATOM 2808 O OG  . SER A 1 361 ? 1.683   -13.609 1.796   1.00 89.97 361 A 1 
ATOM 2809 N N   . GLY A 1 362 ? 3.755   -14.571 4.718   1.00 90.41 362 A 1 
ATOM 2810 C CA  . GLY A 1 362 ? 3.337   -15.047 6.046   1.00 89.94 362 A 1 
ATOM 2811 C C   . GLY A 1 362 ? 1.818   -15.027 6.222   1.00 91.63 362 A 1 
ATOM 2812 O O   . GLY A 1 362 ? 1.217   -16.034 6.590   1.00 90.75 362 A 1 
ATOM 2813 N N   . GLU A 1 363 ? 1.176   -13.924 5.850   1.00 93.42 363 A 1 
ATOM 2814 C CA  . GLU A 1 363 ? -0.274  -13.765 5.941   1.00 93.89 363 A 1 
ATOM 2815 C C   . GLU A 1 363 ? -1.028  -14.702 4.988   1.00 95.69 363 A 1 
ATOM 2816 O O   . GLU A 1 363 ? -2.122  -15.165 5.311   1.00 95.31 363 A 1 
ATOM 2817 C CB  . GLU A 1 363 ? -0.668  -12.312 5.644   1.00 92.37 363 A 1 
ATOM 2818 C CG  . GLU A 1 363 ? -0.068  -11.255 6.594   1.00 87.22 363 A 1 
ATOM 2819 C CD  . GLU A 1 363 ? 1.380   -10.839 6.268   1.00 80.69 363 A 1 
ATOM 2820 O OE1 . GLU A 1 363 ? 1.890   -9.961  6.992   1.00 70.54 363 A 1 
ATOM 2821 O OE2 . GLU A 1 363 ? 1.980   -11.383 5.306   1.00 69.95 363 A 1 
ATOM 2822 N N   . PHE A 1 364 ? -0.451  -15.030 3.834   1.00 95.26 364 A 1 
ATOM 2823 C CA  . PHE A 1 364 ? -1.051  -16.015 2.934   1.00 96.81 364 A 1 
ATOM 2824 C C   . PHE A 1 364 ? -0.941  -17.435 3.506   1.00 97.33 364 A 1 
ATOM 2825 O O   . PHE A 1 364 ? -1.904  -18.193 3.422   1.00 97.46 364 A 1 
ATOM 2826 C CB  . PHE A 1 364 ? -0.436  -15.910 1.536   1.00 97.37 364 A 1 
ATOM 2827 C CG  . PHE A 1 364 ? -1.144  -16.770 0.506   1.00 97.73 364 A 1 
ATOM 2828 C CD1 . PHE A 1 364 ? -0.572  -17.980 0.080   1.00 97.26 364 A 1 
ATOM 2829 C CD2 . PHE A 1 364 ? -2.386  -16.367 -0.016  1.00 97.32 364 A 1 
ATOM 2830 C CE1 . PHE A 1 364 ? -1.230  -18.776 -0.875  1.00 97.37 364 A 1 
ATOM 2831 C CE2 . PHE A 1 364 ? -3.045  -17.165 -0.968  1.00 97.30 364 A 1 
ATOM 2832 C CZ  . PHE A 1 364 ? -2.466  -18.369 -1.399  1.00 97.74 364 A 1 
ATOM 2833 N N   . GLN A 1 365 ? 0.179   -17.778 4.145   1.00 96.84 365 A 1 
ATOM 2834 C CA  . GLN A 1 365 ? 0.298   -19.039 4.888   1.00 96.84 365 A 1 
ATOM 2835 C C   . GLN A 1 365 ? -0.768  -19.134 5.991   1.00 97.15 365 A 1 
ATOM 2836 O O   . GLN A 1 365 ? -1.440  -20.157 6.104   1.00 97.12 365 A 1 
ATOM 2837 C CB  . GLN A 1 365 ? 1.700   -19.185 5.502   1.00 96.44 365 A 1 
ATOM 2838 C CG  . GLN A 1 365 ? 2.815   -19.345 4.460   1.00 93.94 365 A 1 
ATOM 2839 C CD  . GLN A 1 365 ? 4.200   -19.195 5.074   1.00 92.84 365 A 1 
ATOM 2840 O OE1 . GLN A 1 365 ? 4.507   -19.678 6.151   1.00 85.41 365 A 1 
ATOM 2841 N NE2 . GLN A 1 365 ? 5.111   -18.518 4.413   1.00 83.05 365 A 1 
ATOM 2842 N N   . ASP A 1 366 ? -0.983  -18.056 6.745   1.00 96.40 366 A 1 
ATOM 2843 C CA  . ASP A 1 366 ? -2.015  -17.986 7.786   1.00 96.04 366 A 1 
ATOM 2844 C C   . ASP A 1 366 ? -3.437  -18.146 7.214   1.00 96.70 366 A 1 
ATOM 2845 O O   . ASP A 1 366 ? -4.251  -18.888 7.774   1.00 96.72 366 A 1 
ATOM 2846 C CB  . ASP A 1 366 ? -1.881  -16.658 8.548   1.00 95.15 366 A 1 
ATOM 2847 C CG  . ASP A 1 366 ? -0.743  -16.637 9.579   1.00 93.33 366 A 1 
ATOM 2848 O OD1 . ASP A 1 366 ? -0.337  -17.728 10.053  1.00 90.78 366 A 1 
ATOM 2849 O OD2 . ASP A 1 366 ? -0.369  -15.524 9.998   1.00 89.79 366 A 1 
ATOM 2850 N N   . LEU A 1 367 ? -3.742  -17.519 6.069   1.00 96.52 367 A 1 
ATOM 2851 C CA  . LEU A 1 367 ? -5.021  -17.697 5.371   1.00 97.20 367 A 1 
ATOM 2852 C C   . LEU A 1 367 ? -5.218  -19.157 4.938   1.00 97.64 367 A 1 
ATOM 2853 O O   . LEU A 1 367 ? -6.282  -19.739 5.171   1.00 97.64 367 A 1 
ATOM 2854 C CB  . LEU A 1 367 ? -5.087  -16.732 4.168   1.00 97.27 367 A 1 
ATOM 2855 C CG  . LEU A 1 367 ? -6.378  -16.851 3.329   1.00 96.78 367 A 1 
ATOM 2856 C CD1 . LEU A 1 367 ? -7.624  -16.461 4.124   1.00 95.59 367 A 1 
ATOM 2857 C CD2 . LEU A 1 367 ? -6.291  -15.940 2.105   1.00 95.64 367 A 1 
ATOM 2858 N N   . MET A 1 368 ? -4.192  -19.761 4.341   1.00 98.03 368 A 1 
ATOM 2859 C CA  . MET A 1 368 ? -4.235  -21.158 3.896   1.00 98.32 368 A 1 
ATOM 2860 C C   . MET A 1 368 ? -4.374  -22.124 5.079   1.00 98.33 368 A 1 
ATOM 2861 O O   . MET A 1 368 ? -5.130  -23.090 4.981   1.00 98.13 368 A 1 
ATOM 2862 C CB  . MET A 1 368 ? -3.003  -21.494 3.042   1.00 98.39 368 A 1 
ATOM 2863 C CG  . MET A 1 368 ? -2.961  -20.724 1.715   1.00 97.85 368 A 1 
ATOM 2864 S SD  . MET A 1 368 ? -4.444  -20.828 0.666   1.00 97.65 368 A 1 
ATOM 2865 C CE  . MET A 1 368 ? -4.269  -22.499 0.011   1.00 94.53 368 A 1 
ATOM 2866 N N   . ALA A 1 369 ? -3.749  -21.827 6.216   1.00 97.87 369 A 1 
ATOM 2867 C CA  . ALA A 1 369 ? -3.850  -22.617 7.447   1.00 97.70 369 A 1 
ATOM 2868 C C   . ALA A 1 369 ? -5.179  -22.435 8.212   1.00 97.59 369 A 1 
ATOM 2869 O O   . ALA A 1 369 ? -5.422  -23.134 9.196   1.00 96.88 369 A 1 
ATOM 2870 C CB  . ALA A 1 369 ? -2.644  -22.271 8.321   1.00 97.36 369 A 1 
ATOM 2871 N N   . GLY A 1 370 ? -6.054  -21.511 7.790   1.00 97.32 370 A 1 
ATOM 2872 C CA  . GLY A 1 370 ? -7.367  -21.281 8.407   1.00 97.17 370 A 1 
ATOM 2873 C C   . GLY A 1 370 ? -7.372  -20.288 9.573   1.00 97.11 370 A 1 
ATOM 2874 O O   . GLY A 1 370 ? -8.400  -20.152 10.235  1.00 96.29 370 A 1 
ATOM 2875 N N   . ARG A 1 371 ? -6.282  -19.548 9.809   1.00 96.75 371 A 1 
ATOM 2876 C CA  . ARG A 1 371 ? -6.179  -18.556 10.903  1.00 96.47 371 A 1 
ATOM 2877 C C   . ARG A 1 371 ? -7.112  -17.345 10.752  1.00 96.24 371 A 1 
ATOM 2878 O O   . ARG A 1 371 ? -7.298  -16.611 11.717  1.00 95.25 371 A 1 
ATOM 2879 C CB  . ARG A 1 371 ? -4.729  -18.078 11.058  1.00 96.21 371 A 1 
ATOM 2880 C CG  . ARG A 1 371 ? -3.792  -19.162 11.594  1.00 94.68 371 A 1 
ATOM 2881 C CD  . ARG A 1 371 ? -2.405  -18.549 11.802  1.00 92.58 371 A 1 
ATOM 2882 N NE  . ARG A 1 371 ? -1.420  -19.526 12.271  1.00 88.62 371 A 1 
ATOM 2883 C CZ  . ARG A 1 371 ? -1.145  -19.829 13.529  1.00 84.62 371 A 1 
ATOM 2884 N NH1 . ARG A 1 371 ? -1.760  -19.267 14.529  1.00 80.01 371 A 1 
ATOM 2885 N NH2 . ARG A 1 371 ? -0.231  -20.714 13.793  1.00 80.80 371 A 1 
ATOM 2886 N N   . TYR A 1 372 ? -7.711  -17.135 9.565   1.00 96.50 372 A 1 
ATOM 2887 C CA  . TYR A 1 372 ? -8.697  -16.078 9.302   1.00 96.27 372 A 1 
ATOM 2888 C C   . TYR A 1 372 ? -10.153 -16.577 9.311   1.00 96.47 372 A 1 
ATOM 2889 O O   . TYR A 1 372 ? -11.068 -15.773 9.163   1.00 95.06 372 A 1 
ATOM 2890 C CB  . TYR A 1 372 ? -8.338  -15.354 8.001   1.00 95.60 372 A 1 
ATOM 2891 C CG  . TYR A 1 372 ? -7.096  -14.486 8.121   1.00 94.92 372 A 1 
ATOM 2892 C CD1 . TYR A 1 372 ? -7.213  -13.168 8.605   1.00 92.59 372 A 1 
ATOM 2893 C CD2 . TYR A 1 372 ? -5.831  -14.995 7.777   1.00 92.67 372 A 1 
ATOM 2894 C CE1 . TYR A 1 372 ? -6.068  -12.357 8.732   1.00 91.30 372 A 1 
ATOM 2895 C CE2 . TYR A 1 372 ? -4.681  -14.188 7.907   1.00 91.12 372 A 1 
ATOM 2896 C CZ  . TYR A 1 372 ? -4.800  -12.865 8.379   1.00 91.86 372 A 1 
ATOM 2897 O OH  . TYR A 1 372 ? -3.694  -12.077 8.494   1.00 89.42 372 A 1 
ATOM 2898 N N   . GLY A 1 373 ? -10.385 -17.883 9.506   1.00 96.03 373 A 1 
ATOM 2899 C CA  . GLY A 1 373 ? -11.708 -18.502 9.444   1.00 96.30 373 A 1 
ATOM 2900 C C   . GLY A 1 373 ? -11.918 -19.359 8.198   1.00 96.77 373 A 1 
ATOM 2901 O O   . GLY A 1 373 ? -10.983 -19.657 7.444   1.00 95.90 373 A 1 
ATOM 2902 N N   . SER A 1 374 ? -13.163 -19.793 8.002   1.00 96.08 374 A 1 
ATOM 2903 C CA  . SER A 1 374 ? -13.540 -20.684 6.904   1.00 95.66 374 A 1 
ATOM 2904 C C   . SER A 1 374 ? -13.782 -19.905 5.611   1.00 95.88 374 A 1 
ATOM 2905 O O   . SER A 1 374 ? -14.679 -19.069 5.550   1.00 94.18 374 A 1 
ATOM 2906 C CB  . SER A 1 374 ? -14.785 -21.490 7.266   1.00 93.92 374 A 1 
ATOM 2907 O OG  . SER A 1 374 ? -14.517 -22.325 8.378   1.00 78.51 374 A 1 
ATOM 2908 N N   . CYS A 1 375 ? -13.019 -20.211 4.555   1.00 94.86 375 A 1 
ATOM 2909 C CA  . CYS A 1 375 ? -13.257 -19.673 3.216   1.00 94.89 375 A 1 
ATOM 2910 C C   . CYS A 1 375 ? -14.493 -20.321 2.553   1.00 94.22 375 A 1 
ATOM 2911 O O   . CYS A 1 375 ? -14.841 -21.455 2.894   1.00 92.48 375 A 1 
ATOM 2912 C CB  . CYS A 1 375 ? -11.989 -19.846 2.369   1.00 94.86 375 A 1 
ATOM 2913 S SG  . CYS A 1 375 ? -10.667 -18.790 3.035   1.00 93.70 375 A 1 
ATOM 2914 N N   . PRO A 1 376 ? -15.144 -19.659 1.575   1.00 93.55 376 A 1 
ATOM 2915 C CA  . PRO A 1 376 ? -16.380 -20.153 0.952   1.00 91.89 376 A 1 
ATOM 2916 C C   . PRO A 1 376 ? -16.261 -21.484 0.196   1.00 91.77 376 A 1 
ATOM 2917 O O   . PRO A 1 376 ? -17.270 -22.174 0.000   1.00 89.64 376 A 1 
ATOM 2918 C CB  . PRO A 1 376 ? -16.813 -19.035 -0.006  1.00 90.10 376 A 1 
ATOM 2919 C CG  . PRO A 1 376 ? -16.205 -17.784 0.608   1.00 87.84 376 A 1 
ATOM 2920 C CD  . PRO A 1 376 ? -14.891 -18.283 1.177   1.00 91.27 376 A 1 
ATOM 2921 N N   . ALA A 1 377 ? -15.059 -21.839 -0.251  1.00 93.47 377 A 1 
ATOM 2922 C CA  . ALA A 1 377 ? -14.761 -23.050 -1.014  1.00 93.63 377 A 1 
ATOM 2923 C C   . ALA A 1 377 ? -13.511 -23.768 -0.490  1.00 94.91 377 A 1 
ATOM 2924 O O   . ALA A 1 377 ? -12.740 -23.220 0.298   1.00 94.84 377 A 1 
ATOM 2925 C CB  . ALA A 1 377 ? -14.606 -22.667 -2.485  1.00 92.41 377 A 1 
ATOM 2926 N N   . ALA A 1 378 ? -13.304 -25.003 -0.957  1.00 95.21 378 A 1 
ATOM 2927 C CA  . ALA A 1 378 ? -12.088 -25.756 -0.675  1.00 95.81 378 A 1 
ATOM 2928 C C   . ALA A 1 378 ? -10.862 -25.044 -1.268  1.00 96.61 378 A 1 
ATOM 2929 O O   . ALA A 1 378 ? -10.905 -24.550 -2.399  1.00 96.15 378 A 1 
ATOM 2930 C CB  . ALA A 1 378 ? -12.238 -27.178 -1.226  1.00 94.93 378 A 1 
ATOM 2931 N N   . LYS A 1 379 ? -9.774  -25.008 -0.495  1.00 96.93 379 A 1 
ATOM 2932 C CA  . LYS A 1 379 ? -8.490  -24.430 -0.891  1.00 97.82 379 A 1 
ATOM 2933 C C   . LYS A 1 379 ? -7.665  -25.441 -1.693  1.00 98.21 379 A 1 
ATOM 2934 O O   . LYS A 1 379 ? -7.911  -26.646 -1.637  1.00 98.13 379 A 1 
ATOM 2935 C CB  . LYS A 1 379 ? -7.728  -23.972 0.358   1.00 97.71 379 A 1 
ATOM 2936 C CG  . LYS A 1 379 ? -8.502  -22.966 1.222   1.00 97.04 379 A 1 
ATOM 2937 C CD  . LYS A 1 379 ? -7.700  -22.703 2.497   1.00 96.21 379 A 1 
ATOM 2938 C CE  . LYS A 1 379 ? -8.553  -22.137 3.626   1.00 92.87 379 A 1 
ATOM 2939 N NZ  . LYS A 1 379 ? -7.903  -22.431 4.924   1.00 91.60 379 A 1 
ATOM 2940 N N   . ASN A 1 380 ? -6.658  -24.958 -2.399  1.00 98.37 380 A 1 
ATOM 2941 C CA  . ASN A 1 380 ? -5.692  -25.804 -3.099  1.00 98.55 380 A 1 
ATOM 2942 C C   . ASN A 1 380 ? -4.854  -26.614 -2.089  1.00 98.64 380 A 1 
ATOM 2943 O O   . ASN A 1 380 ? -4.075  -26.051 -1.323  1.00 98.56 380 A 1 
ATOM 2944 C CB  . ASN A 1 380 ? -4.843  -24.905 -4.006  1.00 98.48 380 A 1 
ATOM 2945 C CG  . ASN A 1 380 ? -3.832  -25.661 -4.840  1.00 98.35 380 A 1 
ATOM 2946 O OD1 . ASN A 1 380 ? -3.268  -26.664 -4.437  1.00 96.32 380 A 1 
ATOM 2947 N ND2 . ASN A 1 380 ? -3.557  -25.186 -6.028  1.00 95.63 380 A 1 
ATOM 2948 N N   . ALA A 1 381 ? -5.005  -27.944 -2.107  1.00 98.42 381 A 1 
ATOM 2949 C CA  . ALA A 1 381 ? -4.405  -28.847 -1.122  1.00 98.38 381 A 1 
ATOM 2950 C C   . ALA A 1 381 ? -2.867  -28.814 -1.103  1.00 98.50 381 A 1 
ATOM 2951 O O   . ALA A 1 381 ? -2.268  -28.900 -0.030  1.00 98.09 381 A 1 
ATOM 2952 C CB  . ALA A 1 381 ? -4.925  -30.264 -1.402  1.00 97.87 381 A 1 
ATOM 2953 N N   . ASP A 1 382 ? -2.218  -28.635 -2.256  1.00 98.37 382 A 1 
ATOM 2954 C CA  . ASP A 1 382 ? -0.751  -28.562 -2.331  1.00 98.27 382 A 1 
ATOM 2955 C C   . ASP A 1 382 ? -0.223  -27.273 -1.691  1.00 98.34 382 A 1 
ATOM 2956 O O   . ASP A 1 382 ? 0.791   -27.277 -0.985  1.00 97.87 382 A 1 
ATOM 2957 C CB  . ASP A 1 382 ? -0.288  -28.647 -3.797  1.00 97.98 382 A 1 
ATOM 2958 C CG  . ASP A 1 382 ? -0.573  -30.003 -4.450  1.00 96.31 382 A 1 
ATOM 2959 O OD1 . ASP A 1 382 ? -0.532  -31.024 -3.724  1.00 92.34 382 A 1 
ATOM 2960 O OD2 . ASP A 1 382 ? -0.795  -30.009 -5.680  1.00 92.24 382 A 1 
ATOM 2961 N N   . VAL A 1 383 ? -0.944  -26.165 -1.885  1.00 98.55 383 A 1 
ATOM 2962 C CA  . VAL A 1 383 ? -0.594  -24.869 -1.291  1.00 98.62 383 A 1 
ATOM 2963 C C   . VAL A 1 383 ? -0.871  -24.873 0.214   1.00 98.65 383 A 1 
ATOM 2964 O O   . VAL A 1 383 ? -0.040  -24.384 0.981   1.00 98.46 383 A 1 
ATOM 2965 C CB  . VAL A 1 383 ? -1.322  -23.716 -2.000  1.00 98.52 383 A 1 
ATOM 2966 C CG1 . VAL A 1 383 ? -0.840  -22.362 -1.469  1.00 97.86 383 A 1 
ATOM 2967 C CG2 . VAL A 1 383 ? -1.056  -23.720 -3.511  1.00 97.49 383 A 1 
ATOM 2968 N N   . VAL A 1 384 ? -1.982  -25.490 0.653   1.00 98.65 384 A 1 
ATOM 2969 C CA  . VAL A 1 384 ? -2.269  -25.714 2.078   1.00 98.61 384 A 1 
ATOM 2970 C C   . VAL A 1 384 ? -1.146  -26.513 2.726   1.00 98.58 384 A 1 
ATOM 2971 O O   . VAL A 1 384 ? -0.582  -26.071 3.725   1.00 98.42 384 A 1 
ATOM 2972 C CB  . VAL A 1 384 ? -3.617  -26.429 2.286   1.00 98.48 384 A 1 
ATOM 2973 C CG1 . VAL A 1 384 ? -3.811  -26.893 3.736   1.00 97.63 384 A 1 
ATOM 2974 C CG2 . VAL A 1 384 ? -4.784  -25.507 1.927   1.00 97.31 384 A 1 
ATOM 2975 N N   . LYS A 1 385 ? -0.758  -27.649 2.136   1.00 98.38 385 A 1 
ATOM 2976 C CA  . LYS A 1 385 ? 0.331   -28.485 2.647   1.00 98.30 385 A 1 
ATOM 2977 C C   . LYS A 1 385 ? 1.618   -27.677 2.825   1.00 98.19 385 A 1 
ATOM 2978 O O   . LYS A 1 385 ? 2.224   -27.716 3.893   1.00 97.84 385 A 1 
ATOM 2979 C CB  . LYS A 1 385 ? 0.522   -29.680 1.705   1.00 98.14 385 A 1 
ATOM 2980 C CG  . LYS A 1 385 ? 1.616   -30.616 2.220   1.00 93.68 385 A 1 
ATOM 2981 C CD  . LYS A 1 385 ? 1.834   -31.773 1.244   1.00 90.09 385 A 1 
ATOM 2982 C CE  . LYS A 1 385 ? 3.042   -32.562 1.732   1.00 81.74 385 A 1 
ATOM 2983 N NZ  . LYS A 1 385 ? 3.428   -33.617 0.775   1.00 72.79 385 A 1 
ATOM 2984 N N   . LYS A 1 386 ? 1.994   -26.896 1.812   1.00 98.05 386 A 1 
ATOM 2985 C CA  . LYS A 1 386 ? 3.188   -26.039 1.859   1.00 97.71 386 A 1 
ATOM 2986 C C   . LYS A 1 386 ? 3.112   -24.972 2.960   1.00 97.61 386 A 1 
ATOM 2987 O O   . LYS A 1 386 ? 4.114   -24.697 3.621   1.00 96.70 386 A 1 
ATOM 2988 C CB  . LYS A 1 386 ? 3.383   -25.424 0.466   1.00 97.21 386 A 1 
ATOM 2989 C CG  . LYS A 1 386 ? 4.701   -24.659 0.374   1.00 89.91 386 A 1 
ATOM 2990 C CD  . LYS A 1 386 ? 4.983   -24.238 -1.066  1.00 88.88 386 A 1 
ATOM 2991 C CE  . LYS A 1 386 ? 6.364   -23.591 -1.107  1.00 81.97 386 A 1 
ATOM 2992 N NZ  . LYS A 1 386 ? 6.832   -23.413 -2.497  1.00 74.01 386 A 1 
ATOM 2993 N N   . ALA A 1 387 ? 1.934   -24.377 3.168   1.00 97.35 387 A 1 
ATOM 2994 C CA  . ALA A 1 387 ? 1.709   -23.411 4.240   1.00 97.17 387 A 1 
ATOM 2995 C C   . ALA A 1 387 ? 1.825   -24.067 5.626   1.00 96.94 387 A 1 
ATOM 2996 O O   . ALA A 1 387 ? 2.536   -23.552 6.487   1.00 96.52 387 A 1 
ATOM 2997 C CB  . ALA A 1 387 ? 0.344   -22.752 4.026   1.00 97.32 387 A 1 
ATOM 2998 N N   . LEU A 1 388 ? 1.201   -25.233 5.826   1.00 97.42 388 A 1 
ATOM 2999 C CA  . LEU A 1 388 ? 1.264   -25.985 7.083   1.00 97.31 388 A 1 
ATOM 3000 C C   . LEU A 1 388 ? 2.695   -26.422 7.422   1.00 96.77 388 A 1 
ATOM 3001 O O   . LEU A 1 388 ? 3.133   -26.248 8.558   1.00 96.15 388 A 1 
ATOM 3002 C CB  . LEU A 1 388 ? 0.333   -27.207 7.004   1.00 97.55 388 A 1 
ATOM 3003 C CG  . LEU A 1 388 ? -1.170  -26.888 6.907   1.00 97.06 388 A 1 
ATOM 3004 C CD1 . LEU A 1 388 ? -1.948  -28.190 6.725   1.00 95.51 388 A 1 
ATOM 3005 C CD2 . LEU A 1 388 ? -1.702  -26.175 8.144   1.00 95.83 388 A 1 
ATOM 3006 N N   . GLU A 1 389 ? 3.457   -26.910 6.437   1.00 96.77 389 A 1 
ATOM 3007 C CA  . GLU A 1 389 ? 4.875   -27.253 6.604   1.00 95.85 389 A 1 
ATOM 3008 C C   . GLU A 1 389 ? 5.698   -26.033 7.052   1.00 94.84 389 A 1 
ATOM 3009 O O   . GLU A 1 389 ? 6.482   -26.117 8.000   1.00 93.46 389 A 1 
ATOM 3010 C CB  . GLU A 1 389 ? 5.434   -27.813 5.284   1.00 96.06 389 A 1 
ATOM 3011 C CG  . GLU A 1 389 ? 4.969   -29.249 4.987   1.00 91.02 389 A 1 
ATOM 3012 C CD  . GLU A 1 389 ? 5.369   -29.762 3.588   1.00 89.35 389 A 1 
ATOM 3013 O OE1 . GLU A 1 389 ? 5.019   -30.927 3.270   1.00 82.03 389 A 1 
ATOM 3014 O OE2 . GLU A 1 389 ? 6.003   -29.008 2.816   1.00 83.89 389 A 1 
ATOM 3015 N N   . SER A 1 390 ? 5.473   -24.875 6.415   1.00 95.27 390 A 1 
ATOM 3016 C CA  . SER A 1 390 ? 6.171   -23.625 6.751   1.00 93.27 390 A 1 
ATOM 3017 C C   . SER A 1 390 ? 5.830   -23.124 8.160   1.00 93.16 390 A 1 
ATOM 3018 O O   . SER A 1 390 ? 6.705   -22.645 8.884   1.00 91.40 390 A 1 
ATOM 3019 C CB  . SER A 1 390 ? 5.828   -22.531 5.735   1.00 92.84 390 A 1 
ATOM 3020 O OG  . SER A 1 390 ? 6.179   -22.924 4.423   1.00 86.25 390 A 1 
ATOM 3021 N N   . LEU A 1 391 ? 4.569   -23.274 8.566   1.00 92.91 391 A 1 
ATOM 3022 C CA  . LEU A 1 391 ? 4.061   -22.895 9.890   1.00 92.69 391 A 1 
ATOM 3023 C C   . LEU A 1 391 ? 4.294   -23.968 10.970  1.00 93.37 391 A 1 
ATOM 3024 O O   . LEU A 1 391 ? 3.990   -23.724 12.138  1.00 92.09 391 A 1 
ATOM 3025 C CB  . LEU A 1 391 ? 2.568   -22.549 9.763   1.00 93.67 391 A 1 
ATOM 3026 C CG  . LEU A 1 391 ? 2.267   -21.287 8.933   1.00 93.06 391 A 1 
ATOM 3027 C CD1 . LEU A 1 391 ? 0.756   -21.163 8.755   1.00 89.79 391 A 1 
ATOM 3028 C CD2 . LEU A 1 391 ? 2.778   -20.015 9.616   1.00 90.96 391 A 1 
ATOM 3029 N N   . LYS A 1 392 ? 4.821   -25.140 10.597  1.00 93.64 392 A 1 
ATOM 3030 C CA  . LYS A 1 392 ? 4.992   -26.313 11.471  1.00 92.73 392 A 1 
ATOM 3031 C C   . LYS A 1 392 ? 3.668   -26.749 12.122  1.00 93.82 392 A 1 
ATOM 3032 O O   . LYS A 1 392 ? 3.623   -27.055 13.316  1.00 91.81 392 A 1 
ATOM 3033 C CB  . LYS A 1 392 ? 6.111   -26.078 12.497  1.00 92.23 392 A 1 
ATOM 3034 C CG  . LYS A 1 392 ? 7.440   -25.660 11.867  1.00 90.38 392 A 1 
ATOM 3035 C CD  . LYS A 1 392 ? 8.460   -25.396 12.975  1.00 82.71 392 A 1 
ATOM 3036 C CE  . LYS A 1 392 ? 9.778   -24.935 12.358  1.00 79.21 392 A 1 
ATOM 3037 N NZ  . LYS A 1 392 ? 10.771  -24.607 13.405  1.00 68.99 392 A 1 
ATOM 3038 N N   . MET A 1 393 ? 2.595   -26.742 11.340  1.00 95.00 393 A 1 
ATOM 3039 C CA  . MET A 1 393 ? 1.256   -27.164 11.750  1.00 95.86 393 A 1 
ATOM 3040 C C   . MET A 1 393 ? 0.906   -28.522 11.126  1.00 96.48 393 A 1 
ATOM 3041 O O   . MET A 1 393 ? 1.248   -28.788 9.981   1.00 95.33 393 A 1 
ATOM 3042 C CB  . MET A 1 393 ? 0.216   -26.104 11.351  1.00 95.63 393 A 1 
ATOM 3043 C CG  . MET A 1 393 ? 0.377   -24.792 12.128  1.00 93.68 393 A 1 
ATOM 3044 S SD  . MET A 1 393 ? -0.766  -23.467 11.655  1.00 93.71 393 A 1 
ATOM 3045 C CE  . MET A 1 393 ? -2.369  -24.212 12.050  1.00 86.37 393 A 1 
ATOM 3046 N N   . GLU A 1 394 ? 0.177   -29.359 11.865  1.00 96.93 394 A 1 
ATOM 3047 C CA  . GLU A 1 394 ? -0.218  -30.691 11.378  1.00 96.80 394 A 1 
ATOM 3048 C C   . GLU A 1 394 ? -1.458  -30.663 10.470  1.00 97.08 394 A 1 
ATOM 3049 O O   . GLU A 1 394 ? -1.610  -31.507 9.589   1.00 95.50 394 A 1 
ATOM 3050 C CB  . GLU A 1 394 ? -0.505  -31.613 12.572  1.00 95.80 394 A 1 
ATOM 3051 C CG  . GLU A 1 394 ? 0.725   -31.873 13.454  1.00 87.23 394 A 1 
ATOM 3052 C CD  . GLU A 1 394 ? 0.432   -32.854 14.600  1.00 78.20 394 A 1 
ATOM 3053 O OE1 . GLU A 1 394 ? 1.406   -33.243 15.278  1.00 69.77 394 A 1 
ATOM 3054 O OE2 . GLU A 1 394 ? -0.757  -33.206 14.801  1.00 70.35 394 A 1 
ATOM 3055 N N   . LYS A 1 395 ? -2.374  -29.710 10.701  1.00 97.57 395 A 1 
ATOM 3056 C CA  . LYS A 1 395 ? -3.659  -29.611 10.005  1.00 97.30 395 A 1 
ATOM 3057 C C   . LYS A 1 395 ? -4.181  -28.176 9.970   1.00 97.56 395 A 1 
ATOM 3058 O O   . LYS A 1 395 ? -3.778  -27.342 10.784  1.00 96.65 395 A 1 
ATOM 3059 C CB  . LYS A 1 395 ? -4.684  -30.565 10.656  1.00 95.68 395 A 1 
ATOM 3060 C CG  . LYS A 1 395 ? -5.015  -30.213 12.113  1.00 88.71 395 A 1 
ATOM 3061 C CD  . LYS A 1 395 ? -6.018  -31.207 12.710  1.00 87.62 395 A 1 
ATOM 3062 C CE  . LYS A 1 395 ? -6.315  -30.798 14.154  1.00 77.07 395 A 1 
ATOM 3063 N NZ  . LYS A 1 395 ? -7.268  -31.732 14.805  1.00 68.55 395 A 1 
ATOM 3064 N N   . GLU A 1 396 ? -5.120  -27.925 9.054   1.00 97.29 396 A 1 
ATOM 3065 C CA  . GLU A 1 396 ? -5.873  -26.668 8.992   1.00 97.30 396 A 1 
ATOM 3066 C C   . GLU A 1 396 ? -6.755  -26.459 10.232  1.00 97.33 396 A 1 
ATOM 3067 O O   . GLU A 1 396 ? -7.303  -27.409 10.805  1.00 96.18 396 A 1 
ATOM 3068 C CB  . GLU A 1 396 ? -6.764  -26.608 7.738   1.00 96.33 396 A 1 
ATOM 3069 C CG  . GLU A 1 396 ? -5.971  -26.464 6.438   1.00 91.10 396 A 1 
ATOM 3070 C CD  . GLU A 1 396 ? -6.899  -26.251 5.237   1.00 92.63 396 A 1 
ATOM 3071 O OE1 . GLU A 1 396 ? -6.933  -27.136 4.352   1.00 84.95 396 A 1 
ATOM 3072 O OE2 . GLU A 1 396 ? -7.581  -25.198 5.195   1.00 87.81 396 A 1 
ATOM 3073 N N   . ILE A 1 397 ? -6.950  -25.185 10.596  1.00 97.49 397 A 1 
ATOM 3074 C CA  . ILE A 1 397 ? -7.907  -24.755 11.613  1.00 97.20 397 A 1 
ATOM 3075 C C   . ILE A 1 397 ? -9.310  -24.752 10.990  1.00 97.07 397 A 1 
ATOM 3076 O O   . ILE A 1 397 ? -9.567  -24.073 9.995   1.00 96.01 397 A 1 
ATOM 3077 C CB  . ILE A 1 397 ? -7.509  -23.374 12.176  1.00 96.55 397 A 1 
ATOM 3078 C CG1 . ILE A 1 397 ? -6.114  -23.450 12.846  1.00 94.57 397 A 1 
ATOM 3079 C CG2 . ILE A 1 397 ? -8.566  -22.876 13.172  1.00 94.30 397 A 1 
ATOM 3080 C CD1 . ILE A 1 397 ? -5.550  -22.088 13.259  1.00 89.44 397 A 1 
ATOM 3081 N N   . THR A 1 398 ? -10.229 -25.499 11.596  1.00 96.52 398 A 1 
ATOM 3082 C CA  . THR A 1 398 ? -11.630 -25.612 11.148  1.00 95.91 398 A 1 
ATOM 3083 C C   . THR A 1 398 ? -12.635 -25.083 12.173  1.00 95.97 398 A 1 
ATOM 3084 O O   . THR A 1 398 ? -13.792 -24.836 11.830  1.00 94.44 398 A 1 
ATOM 3085 C CB  . THR A 1 398 ? -11.974 -27.063 10.786  1.00 94.94 398 A 1 
ATOM 3086 O OG1 . THR A 1 398 ? -11.726 -27.919 11.879  1.00 92.15 398 A 1 
ATOM 3087 C CG2 . THR A 1 398 ? -11.150 -27.582 9.604   1.00 90.11 398 A 1 
ATOM 3088 N N   . HIS A 1 399 ? -12.217 -24.872 13.426  1.00 96.15 399 A 1 
ATOM 3089 C CA  . HIS A 1 399 ? -12.975 -24.188 14.475  1.00 96.26 399 A 1 
ATOM 3090 C C   . HIS A 1 399 ? -12.794 -22.662 14.384  1.00 96.52 399 A 1 
ATOM 3091 O O   . HIS A 1 399 ? -12.150 -22.168 13.455  1.00 95.68 399 A 1 
ATOM 3092 C CB  . HIS A 1 399 ? -12.578 -24.764 15.843  1.00 96.19 399 A 1 
ATOM 3093 C CG  . HIS A 1 399 ? -11.113 -24.643 16.145  1.00 96.22 399 A 1 
ATOM 3094 N ND1 . HIS A 1 399 ? -10.125 -25.510 15.689  1.00 90.28 399 A 1 
ATOM 3095 C CD2 . HIS A 1 399 ? -10.530 -23.669 16.906  1.00 91.42 399 A 1 
ATOM 3096 C CE1 . HIS A 1 399 ? -8.967  -25.059 16.170  1.00 91.74 399 A 1 
ATOM 3097 N NE2 . HIS A 1 399 ? -9.172  -23.947 16.912  1.00 92.39 399 A 1 
ATOM 3098 N N   . ARG A 1 400 ? -13.397 -21.874 15.300  1.00 95.90 400 A 1 
ATOM 3099 C CA  . ARG A 1 400 ? -13.199 -20.416 15.364  1.00 96.43 400 A 1 
ATOM 3100 C C   . ARG A 1 400 ? -11.737 -20.123 15.726  1.00 96.87 400 A 1 
ATOM 3101 O O   . ARG A 1 400 ? -11.325 -20.499 16.816  1.00 96.41 400 A 1 
ATOM 3102 C CB  . ARG A 1 400 ? -14.180 -19.801 16.381  1.00 95.76 400 A 1 
ATOM 3103 C CG  . ARG A 1 400 ? -14.135 -18.258 16.377  1.00 94.38 400 A 1 
ATOM 3104 C CD  . ARG A 1 400 ? -15.081 -17.630 17.396  1.00 94.26 400 A 1 
ATOM 3105 N NE  . ARG A 1 400 ? -14.524 -17.678 18.756  1.00 94.04 400 A 1 
ATOM 3106 C CZ  . ARG A 1 400 ? -14.352 -16.665 19.603  1.00 95.01 400 A 1 
ATOM 3107 N NH1 . ARG A 1 400 ? -14.705 -15.444 19.344  1.00 89.73 400 A 1 
ATOM 3108 N NH2 . ARG A 1 400 ? -13.810 -16.856 20.757  1.00 91.29 400 A 1 
ATOM 3109 N N   . PRO A 1 401 ? -10.949 -19.440 14.885  1.00 96.92 401 A 1 
ATOM 3110 C CA  . PRO A 1 401 ? -9.509  -19.288 15.138  1.00 96.67 401 A 1 
ATOM 3111 C C   . PRO A 1 401 ? -9.168  -18.567 16.444  1.00 97.10 401 A 1 
ATOM 3112 O O   . PRO A 1 401 ? -8.159  -18.869 17.073  1.00 96.46 401 A 1 
ATOM 3113 C CB  . PRO A 1 401 ? -8.968  -18.514 13.935  1.00 95.64 401 A 1 
ATOM 3114 C CG  . PRO A 1 401 ? -9.939  -18.883 12.817  1.00 93.69 401 A 1 
ATOM 3115 C CD  . PRO A 1 401 ? -11.273 -18.984 13.544  1.00 95.93 401 A 1 
ATOM 3116 N N   . ALA A 1 402 ? -10.013 -17.628 16.869  1.00 96.73 402 A 1 
ATOM 3117 C CA  . ALA A 1 402 ? -9.806  -16.892 18.113  1.00 96.99 402 A 1 
ATOM 3118 C C   . ALA A 1 402 ? -9.931  -17.758 19.382  1.00 97.14 402 A 1 
ATOM 3119 O O   . ALA A 1 402 ? -9.437  -17.335 20.423  1.00 96.59 402 A 1 
ATOM 3120 C CB  . ALA A 1 402 ? -10.773 -15.712 18.142  1.00 96.60 402 A 1 
ATOM 3121 N N   . ASP A 1 403 ? -10.530 -18.948 19.310  1.00 97.51 403 A 1 
ATOM 3122 C CA  . ASP A 1 403 ? -10.610 -19.875 20.453  1.00 97.35 403 A 1 
ATOM 3123 C C   . ASP A 1 403 ? -9.226  -20.442 20.838  1.00 97.33 403 A 1 
ATOM 3124 O O   . ASP A 1 403 ? -9.031  -20.860 21.977  1.00 96.34 403 A 1 
ATOM 3125 C CB  . ASP A 1 403 ? -11.601 -21.020 20.155  1.00 97.10 403 A 1 
ATOM 3126 C CG  . ASP A 1 403 ? -13.058 -20.568 19.941  1.00 96.44 403 A 1 
ATOM 3127 O OD1 . ASP A 1 403 ? -13.431 -19.443 20.351  1.00 94.20 403 A 1 
ATOM 3128 O OD2 . ASP A 1 403 ? -13.844 -21.342 19.343  1.00 94.30 403 A 1 
ATOM 3129 N N   . ASP A 1 404 ? -8.250  -20.387 19.921  1.00 97.22 404 A 1 
ATOM 3130 C CA  . ASP A 1 404 ? -6.855  -20.771 20.179  1.00 96.71 404 A 1 
ATOM 3131 C C   . ASP A 1 404 ? -6.012  -19.622 20.764  1.00 96.91 404 A 1 
ATOM 3132 O O   . ASP A 1 404 ? -4.840  -19.816 21.110  1.00 95.78 404 A 1 
ATOM 3133 C CB  . ASP A 1 404 ? -6.197  -21.272 18.878  1.00 95.91 404 A 1 
ATOM 3134 C CG  . ASP A 1 404 ? -6.772  -22.583 18.342  1.00 94.91 404 A 1 
ATOM 3135 O OD1 . ASP A 1 404 ? -7.342  -23.375 19.128  1.00 92.58 404 A 1 
ATOM 3136 O OD2 . ASP A 1 404 ? -6.593  -22.833 17.126  1.00 92.24 404 A 1 
ATOM 3137 N N   . ILE A 1 405 ? -6.570  -18.405 20.852  1.00 97.07 405 A 1 
ATOM 3138 C CA  . ILE A 1 405 ? -5.845  -17.223 21.320  1.00 97.07 405 A 1 
ATOM 3139 C C   . ILE A 1 405 ? -6.169  -17.001 22.804  1.00 97.52 405 A 1 
ATOM 3140 O O   . ILE A 1 405 ? -7.291  -16.607 23.134  1.00 97.38 405 A 1 
ATOM 3141 C CB  . ILE A 1 405 ? -6.150  -15.976 20.454  1.00 96.60 405 A 1 
ATOM 3142 C CG1 . ILE A 1 405 ? -5.982  -16.270 18.942  1.00 95.39 405 A 1 
ATOM 3143 C CG2 . ILE A 1 405 ? -5.208  -14.829 20.875  1.00 94.69 405 A 1 
ATOM 3144 C CD1 . ILE A 1 405 ? -6.343  -15.092 18.027  1.00 93.00 405 A 1 
ATOM 3145 N N   . PRO A 1 406 ? -5.213  -17.213 23.727  1.00 97.65 406 A 1 
ATOM 3146 C CA  . PRO A 1 406 ? -5.436  -16.928 25.139  1.00 97.55 406 A 1 
ATOM 3147 C C   . PRO A 1 406 ? -5.618  -15.422 25.369  1.00 97.82 406 A 1 
ATOM 3148 O O   . PRO A 1 406 ? -5.089  -14.609 24.608  1.00 97.37 406 A 1 
ATOM 3149 C CB  . PRO A 1 406 ? -4.202  -17.473 25.858  1.00 96.85 406 A 1 
ATOM 3150 C CG  . PRO A 1 406 ? -3.100  -17.344 24.808  1.00 94.86 406 A 1 
ATOM 3151 C CD  . PRO A 1 406 ? -3.831  -17.624 23.498  1.00 97.17 406 A 1 
ATOM 3152 N N   . ALA A 1 407 ? -6.307  -15.053 26.451  1.00 98.00 407 A 1 
ATOM 3153 C CA  . ALA A 1 407 ? -6.458  -13.658 26.862  1.00 98.08 407 A 1 
ATOM 3154 C C   . ALA A 1 407 ? -5.098  -12.937 26.899  1.00 97.98 407 A 1 
ATOM 3155 O O   . ALA A 1 407 ? -4.142  -13.426 27.510  1.00 96.98 407 A 1 
ATOM 3156 C CB  . ALA A 1 407 ? -7.162  -13.616 28.223  1.00 97.69 407 A 1 
ATOM 3157 N N   . GLU A 1 408 ? -5.001  -11.791 26.225  1.00 97.75 408 A 1 
ATOM 3158 C CA  . GLU A 1 408 ? -3.722  -11.110 25.983  1.00 97.10 408 A 1 
ATOM 3159 C C   . GLU A 1 408 ? -3.669  -9.676  26.521  1.00 97.67 408 A 1 
ATOM 3160 O O   . GLU A 1 408 ? -2.577  -9.128  26.663  1.00 96.83 408 A 1 
ATOM 3161 C CB  . GLU A 1 408 ? -3.316  -11.228 24.494  1.00 93.79 408 A 1 
ATOM 3162 C CG  . GLU A 1 408 ? -4.264  -10.534 23.499  1.00 88.69 408 A 1 
ATOM 3163 C CD  . GLU A 1 408 ? -3.834  -10.651 22.022  1.00 90.88 408 A 1 
ATOM 3164 O OE1 . GLU A 1 408 ? -4.630  -10.291 21.123  1.00 83.74 408 A 1 
ATOM 3165 O OE2 . GLU A 1 408 ? -2.681  -11.018 21.706  1.00 85.92 408 A 1 
ATOM 3166 N N   . TYR A 1 409 ? -4.798  -9.068  26.907  1.00 97.92 409 A 1 
ATOM 3167 C CA  . TYR A 1 409 ? -4.858  -7.669  27.342  1.00 98.04 409 A 1 
ATOM 3168 C C   . TYR A 1 409 ? -3.922  -7.368  28.522  1.00 98.07 409 A 1 
ATOM 3169 O O   . TYR A 1 409 ? -3.156  -6.409  28.462  1.00 97.93 409 A 1 
ATOM 3170 C CB  . TYR A 1 409 ? -6.304  -7.281  27.684  1.00 98.02 409 A 1 
ATOM 3171 C CG  . TYR A 1 409 ? -6.453  -5.812  28.036  1.00 98.10 409 A 1 
ATOM 3172 C CD1 . TYR A 1 409 ? -6.323  -5.383  29.373  1.00 96.98 409 A 1 
ATOM 3173 C CD2 . TYR A 1 409 ? -6.659  -4.861  27.018  1.00 97.26 409 A 1 
ATOM 3174 C CE1 . TYR A 1 409 ? -6.386  -4.012  29.688  1.00 97.06 409 A 1 
ATOM 3175 C CE2 . TYR A 1 409 ? -6.725  -3.487  27.328  1.00 96.96 409 A 1 
ATOM 3176 C CZ  . TYR A 1 409 ? -6.583  -3.063  28.665  1.00 97.54 409 A 1 
ATOM 3177 O OH  . TYR A 1 409 ? -6.624  -1.737  28.966  1.00 96.66 409 A 1 
ATOM 3178 N N   . GLY A 1 410 ? -3.919  -8.205  29.562  1.00 98.07 410 A 1 
ATOM 3179 C CA  . GLY A 1 410 ? -3.063  -7.991  30.741  1.00 97.92 410 A 1 
ATOM 3180 C C   . GLY A 1 410 ? -1.569  -8.008  30.409  1.00 98.07 410 A 1 
ATOM 3181 O O   . GLY A 1 410 ? -0.810  -7.178  30.903  1.00 97.68 410 A 1 
ATOM 3182 N N   . LYS A 1 411 ? -1.145  -8.909  29.507  1.00 97.94 411 A 1 
ATOM 3183 C CA  . LYS A 1 411 ? 0.241   -8.943  29.016  1.00 97.67 411 A 1 
ATOM 3184 C C   . LYS A 1 411 ? 0.582   -7.677  28.219  1.00 97.86 411 A 1 
ATOM 3185 O O   . LYS A 1 411 ? 1.631   -7.081  28.440  1.00 97.51 411 A 1 
ATOM 3186 C CB  . LYS A 1 411 ? 0.446   -10.219 28.186  1.00 97.08 411 A 1 
ATOM 3187 C CG  . LYS A 1 411 ? 1.874   -10.319 27.642  1.00 90.70 411 A 1 
ATOM 3188 C CD  . LYS A 1 411 ? 2.027   -11.532 26.721  1.00 86.56 411 A 1 
ATOM 3189 C CE  . LYS A 1 411 ? 3.384   -11.418 26.038  1.00 76.35 411 A 1 
ATOM 3190 N NZ  . LYS A 1 411 ? 3.539   -12.407 24.952  1.00 70.05 411 A 1 
ATOM 3191 N N   . LEU A 1 412 ? -0.313  -7.257  27.323  1.00 97.73 412 A 1 
ATOM 3192 C CA  . LEU A 1 412 ? -0.143  -6.047  26.512  1.00 97.61 412 A 1 
ATOM 3193 C C   . LEU A 1 412 ? -0.077  -4.781  27.374  1.00 97.79 412 A 1 
ATOM 3194 O O   . LEU A 1 412 ? 0.694   -3.871  27.066  1.00 97.65 412 A 1 
ATOM 3195 C CB  . LEU A 1 412 ? -1.313  -5.956  25.521  1.00 97.36 412 A 1 
ATOM 3196 C CG  . LEU A 1 412 ? -1.267  -7.013  24.399  1.00 96.32 412 A 1 
ATOM 3197 C CD1 . LEU A 1 412 ? -2.643  -7.116  23.745  1.00 94.85 412 A 1 
ATOM 3198 C CD2 . LEU A 1 412 ? -0.241  -6.638  23.325  1.00 95.20 412 A 1 
ATOM 3199 N N   . GLU A 1 413 ? -0.835  -4.725  28.469  1.00 97.65 413 A 1 
ATOM 3200 C CA  . GLU A 1 413 ? -0.782  -3.620  29.429  1.00 97.64 413 A 1 
ATOM 3201 C C   . GLU A 1 413 ? 0.597   -3.514  30.098  1.00 97.52 413 A 1 
ATOM 3202 O O   . GLU A 1 413 ? 1.183   -2.431  30.134  1.00 97.33 413 A 1 
ATOM 3203 C CB  . GLU A 1 413 ? -1.901  -3.787  30.471  1.00 97.57 413 A 1 
ATOM 3204 C CG  . GLU A 1 413 ? -2.067  -2.514  31.309  1.00 95.09 413 A 1 
ATOM 3205 C CD  . GLU A 1 413 ? -3.049  -2.653  32.478  1.00 95.05 413 A 1 
ATOM 3206 O OE1 . GLU A 1 413 ? -2.900  -1.839  33.425  1.00 86.29 413 A 1 
ATOM 3207 O OE2 . GLU A 1 413 ? -3.910  -3.556  32.462  1.00 88.56 413 A 1 
ATOM 3208 N N   . GLU A 1 414 ? 1.157   -4.630  30.557  1.00 97.87 414 A 1 
ATOM 3209 C CA  . GLU A 1 414 ? 2.500   -4.646  31.155  1.00 97.60 414 A 1 
ATOM 3210 C C   . GLU A 1 414 ? 3.599   -4.292  30.134  1.00 97.53 414 A 1 
ATOM 3211 O O   . GLU A 1 414 ? 4.531   -3.538  30.441  1.00 97.09 414 A 1 
ATOM 3212 C CB  . GLU A 1 414 ? 2.772   -6.016  31.800  1.00 97.47 414 A 1 
ATOM 3213 C CG  . GLU A 1 414 ? 1.902   -6.285  33.044  1.00 91.16 414 A 1 
ATOM 3214 C CD  . GLU A 1 414 ? 2.034   -5.181  34.105  1.00 85.71 414 A 1 
ATOM 3215 O OE1 . GLU A 1 414 ? 1.002   -4.617  34.545  1.00 76.45 414 A 1 
ATOM 3216 O OE2 . GLU A 1 414 ? 3.185   -4.835  34.448  1.00 77.66 414 A 1 
ATOM 3217 N N   . GLU A 1 415 ? 3.473   -4.768  28.894  1.00 97.51 415 A 1 
ATOM 3218 C CA  . GLU A 1 415 ? 4.386   -4.392  27.805  1.00 97.07 415 A 1 
ATOM 3219 C C   . GLU A 1 415 ? 4.299   -2.890  27.483  1.00 97.16 415 A 1 
ATOM 3220 O O   . GLU A 1 415 ? 5.337   -2.237  27.331  1.00 96.74 415 A 1 
ATOM 3221 C CB  . GLU A 1 415 ? 4.099   -5.239  26.556  1.00 97.05 415 A 1 
ATOM 3222 C CG  . GLU A 1 415 ? 4.578   -6.696  26.708  1.00 94.95 415 A 1 
ATOM 3223 C CD  . GLU A 1 415 ? 4.250   -7.590  25.497  1.00 93.99 415 A 1 
ATOM 3224 O OE1 . GLU A 1 415 ? 4.587   -8.799  25.565  1.00 86.14 415 A 1 
ATOM 3225 O OE2 . GLU A 1 415 ? 3.685   -7.097  24.498  1.00 87.65 415 A 1 
ATOM 3226 N N   . ALA A 1 416 ? 3.091   -2.315  27.449  1.00 97.38 416 A 1 
ATOM 3227 C CA  . ALA A 1 416 ? 2.888   -0.883  27.229  1.00 97.36 416 A 1 
ATOM 3228 C C   . ALA A 1 416 ? 3.445   -0.031  28.385  1.00 97.31 416 A 1 
ATOM 3229 O O   . ALA A 1 416 ? 4.113   0.975   28.132  1.00 96.98 416 A 1 
ATOM 3230 C CB  . ALA A 1 416 ? 1.392   -0.628  26.988  1.00 97.36 416 A 1 
ATOM 3231 N N   . LYS A 1 417 ? 3.258   -0.453  29.644  1.00 97.53 417 A 1 
ATOM 3232 C CA  . LYS A 1 417 ? 3.870   0.202   30.823  1.00 97.44 417 A 1 
ATOM 3233 C C   . LYS A 1 417 ? 5.391   0.232   30.714  1.00 97.13 417 A 1 
ATOM 3234 O O   . LYS A 1 417 ? 6.006   1.286   30.886  1.00 96.69 417 A 1 
ATOM 3235 C CB  . LYS A 1 417 ? 3.472   -0.533  32.116  1.00 97.53 417 A 1 
ATOM 3236 C CG  . LYS A 1 417 ? 2.030   -0.257  32.548  1.00 96.58 417 A 1 
ATOM 3237 C CD  . LYS A 1 417 ? 1.643   -1.182  33.710  1.00 95.55 417 A 1 
ATOM 3238 C CE  . LYS A 1 417 ? 0.156   -1.027  34.043  1.00 92.97 417 A 1 
ATOM 3239 N NZ  . LYS A 1 417 ? -0.347  -2.185  34.822  1.00 88.10 417 A 1 
ATOM 3240 N N   . LYS A 1 418 ? 5.991   -0.911  30.373  1.00 97.29 418 A 1 
ATOM 3241 C CA  . LYS A 1 418 ? 7.440   -1.029  30.178  1.00 96.77 418 A 1 
ATOM 3242 C C   . LYS A 1 418 ? 7.936   -0.144  29.037  1.00 96.63 418 A 1 
ATOM 3243 O O   . LYS A 1 418 ? 8.966   0.509   29.178  1.00 95.61 418 A 1 
ATOM 3244 C CB  . LYS A 1 418 ? 7.789   -2.507  29.956  1.00 96.29 418 A 1 
ATOM 3245 C CG  . LYS A 1 418 ? 9.304   -2.727  29.850  1.00 85.73 418 A 1 
ATOM 3246 C CD  . LYS A 1 418 ? 9.608   -4.211  29.645  1.00 83.06 418 A 1 
ATOM 3247 C CE  . LYS A 1 418 ? 11.117  -4.417  29.508  1.00 74.55 418 A 1 
ATOM 3248 N NZ  . LYS A 1 418 ? 11.438  -5.846  29.258  1.00 66.43 418 A 1 
ATOM 3249 N N   . LEU A 1 419 ? 7.214   -0.120  27.920  1.00 96.45 419 A 1 
ATOM 3250 C CA  . LEU A 1 419 ? 7.556   0.686   26.746  1.00 95.90 419 A 1 
ATOM 3251 C C   . LEU A 1 419 ? 7.529   2.189   27.046  1.00 95.79 419 A 1 
ATOM 3252 O O   . LEU A 1 419 ? 8.414   2.923   26.606  1.00 94.47 419 A 1 
ATOM 3253 C CB  . LEU A 1 419 ? 6.569   0.319   25.629  1.00 95.44 419 A 1 
ATOM 3254 C CG  . LEU A 1 419 ? 6.736   1.144   24.341  1.00 92.61 419 A 1 
ATOM 3255 C CD1 . LEU A 1 419 ? 8.087   0.894   23.674  1.00 88.10 419 A 1 
ATOM 3256 C CD2 . LEU A 1 419 ? 5.614   0.774   23.375  1.00 88.87 419 A 1 
ATOM 3257 N N   . LEU A 1 420 ? 6.523   2.650   27.795  1.00 95.98 420 A 1 
ATOM 3258 C CA  . LEU A 1 420 ? 6.344   4.056   28.157  1.00 95.47 420 A 1 
ATOM 3259 C C   . LEU A 1 420 ? 7.164   4.472   29.387  1.00 95.19 420 A 1 
ATOM 3260 O O   . LEU A 1 420 ? 7.264   5.663   29.672  1.00 93.94 420 A 1 
ATOM 3261 C CB  . LEU A 1 420 ? 4.838   4.329   28.331  1.00 95.40 420 A 1 
ATOM 3262 C CG  . LEU A 1 420 ? 4.053   4.294   27.002  1.00 94.57 420 A 1 
ATOM 3263 C CD1 . LEU A 1 420 ? 2.554   4.330   27.266  1.00 91.47 420 A 1 
ATOM 3264 C CD2 . LEU A 1 420 ? 4.400   5.495   26.117  1.00 91.47 420 A 1 
ATOM 3265 N N   . GLY A 1 421 ? 7.757   3.517   30.104  1.00 95.31 421 A 1 
ATOM 3266 C CA  . GLY A 1 421 ? 8.523   3.786   31.322  1.00 94.85 421 A 1 
ATOM 3267 C C   . GLY A 1 421 ? 7.662   4.327   32.470  1.00 95.17 421 A 1 
ATOM 3268 O O   . GLY A 1 421 ? 8.154   5.088   33.300  1.00 92.63 421 A 1 
ATOM 3269 N N   . THR A 1 422 ? 6.369   3.964   32.507  1.00 95.00 422 A 1 
ATOM 3270 C CA  . THR A 1 422 ? 5.395   4.472   33.486  1.00 94.92 422 A 1 
ATOM 3271 C C   . THR A 1 422 ? 4.726   3.334   34.254  1.00 95.41 422 A 1 
ATOM 3272 O O   . THR A 1 422 ? 4.505   2.249   33.723  1.00 92.85 422 A 1 
ATOM 3273 C CB  . THR A 1 422 ? 4.322   5.354   32.825  1.00 93.09 422 A 1 
ATOM 3274 O OG1 . THR A 1 422 ? 3.611   4.641   31.846  1.00 88.02 422 A 1 
ATOM 3275 C CG2 . THR A 1 422 ? 4.902   6.600   32.159  1.00 86.03 422 A 1 
ATOM 3276 N N   . GLY A 1 423 ? 4.349   3.578   35.504  1.00 94.31 423 A 1 
ATOM 3277 C CA  . GLY A 1 423 ? 3.618   2.597   36.323  1.00 94.72 423 A 1 
ATOM 3278 C C   . GLY A 1 423 ? 2.145   2.415   35.929  1.00 95.78 423 A 1 
ATOM 3279 O O   . GLY A 1 423 ? 1.514   1.444   36.342  1.00 92.72 423 A 1 
ATOM 3280 N N   . SER A 1 424 ? 1.588   3.332   35.127  1.00 95.29 424 A 1 
ATOM 3281 C CA  . SER A 1 424 ? 0.213   3.296   34.631  1.00 95.27 424 A 1 
ATOM 3282 C C   . SER A 1 424 ? 0.149   3.773   33.184  1.00 95.76 424 A 1 
ATOM 3283 O O   . SER A 1 424 ? 0.849   4.713   32.812  1.00 93.73 424 A 1 
ATOM 3284 C CB  . SER A 1 424 ? -0.693  4.173   35.506  1.00 93.52 424 A 1 
ATOM 3285 O OG  . SER A 1 424 ? -0.268  5.522   35.475  1.00 86.71 424 A 1 
ATOM 3286 N N   . VAL A 1 425 ? -0.736  3.172   32.393  1.00 96.17 425 A 1 
ATOM 3287 C CA  . VAL A 1 425 ? -0.998  3.518   30.990  1.00 96.70 425 A 1 
ATOM 3288 C C   . VAL A 1 425 ? -2.499  3.663   30.765  1.00 96.97 425 A 1 
ATOM 3289 O O   . VAL A 1 425 ? -3.301  3.084   31.502  1.00 96.06 425 A 1 
ATOM 3290 C CB  . VAL A 1 425 ? -0.398  2.481   30.028  1.00 95.72 425 A 1 
ATOM 3291 C CG1 . VAL A 1 425 ? 1.127   2.521   30.076  1.00 90.12 425 A 1 
ATOM 3292 C CG2 . VAL A 1 425 ? -0.863  1.052   30.319  1.00 90.82 425 A 1 
ATOM 3293 N N   . THR A 1 426 ? -2.899  4.441   29.752  1.00 97.69 426 A 1 
ATOM 3294 C CA  . THR A 1 426 ? -4.311  4.522   29.370  1.00 97.65 426 A 1 
ATOM 3295 C C   . THR A 1 426 ? -4.732  3.243   28.636  1.00 98.00 426 A 1 
ATOM 3296 O O   . THR A 1 426 ? -3.924  2.667   27.900  1.00 97.90 426 A 1 
ATOM 3297 C CB  . THR A 1 426 ? -4.632  5.761   28.526  1.00 97.25 426 A 1 
ATOM 3298 O OG1 . THR A 1 426 ? -4.009  5.688   27.268  1.00 94.93 426 A 1 
ATOM 3299 C CG2 . THR A 1 426 ? -4.192  7.061   29.196  1.00 93.76 426 A 1 
ATOM 3300 N N   . PRO A 1 427 ? -5.980  2.779   28.780  1.00 98.05 427 A 1 
ATOM 3301 C CA  . PRO A 1 427 ? -6.468  1.656   27.977  1.00 98.14 427 A 1 
ATOM 3302 C C   . PRO A 1 427 ? -6.368  1.909   26.463  1.00 98.25 427 A 1 
ATOM 3303 O O   . PRO A 1 427 ? -6.106  0.983   25.700  1.00 98.02 427 A 1 
ATOM 3304 C CB  . PRO A 1 427 ? -7.919  1.456   28.417  1.00 97.83 427 A 1 
ATOM 3305 C CG  . PRO A 1 427 ? -7.955  2.006   29.837  1.00 96.43 427 A 1 
ATOM 3306 C CD  . PRO A 1 427 ? -6.976  3.173   29.767  1.00 97.90 427 A 1 
ATOM 3307 N N   . GLU A 1 428 ? -6.522  3.159   26.020  1.00 97.91 428 A 1 
ATOM 3308 C CA  . GLU A 1 428 ? -6.328  3.580   24.631  1.00 97.85 428 A 1 
ATOM 3309 C C   . GLU A 1 428 ? -4.883  3.338   24.150  1.00 97.73 428 A 1 
ATOM 3310 O O   . GLU A 1 428 ? -4.687  2.828   23.048  1.00 97.28 428 A 1 
ATOM 3311 C CB  . GLU A 1 428 ? -6.707  5.065   24.467  1.00 97.66 428 A 1 
ATOM 3312 C CG  . GLU A 1 428 ? -8.211  5.383   24.614  1.00 96.12 428 A 1 
ATOM 3313 C CD  . GLU A 1 428 ? -8.719  5.631   26.046  1.00 96.45 428 A 1 
ATOM 3314 O OE1 . GLU A 1 428 ? -9.837  6.195   26.170  1.00 91.33 428 A 1 
ATOM 3315 O OE2 . GLU A 1 428 ? -8.031  5.261   27.027  1.00 92.63 428 A 1 
ATOM 3316 N N   . ASP A 1 429 ? -3.872  3.635   24.987  1.00 98.09 429 A 1 
ATOM 3317 C CA  . ASP A 1 429 ? -2.465  3.361   24.667  1.00 97.95 429 A 1 
ATOM 3318 C C   . ASP A 1 429 ? -2.191  1.851   24.596  1.00 98.03 429 A 1 
ATOM 3319 O O   . ASP A 1 429 ? -1.510  1.394   23.675  1.00 97.62 429 A 1 
ATOM 3320 C CB  . ASP A 1 429 ? -1.525  4.029   25.695  1.00 97.49 429 A 1 
ATOM 3321 C CG  . ASP A 1 429 ? -1.356  5.548   25.541  1.00 96.01 429 A 1 
ATOM 3322 O OD1 . ASP A 1 429 ? -1.590  6.097   24.444  1.00 93.22 429 A 1 
ATOM 3323 O OD2 . ASP A 1 429 ? -0.892  6.205   26.499  1.00 92.62 429 A 1 
ATOM 3324 N N   . VAL A 1 430 ? -2.768  1.059   25.515  1.00 98.13 430 A 1 
ATOM 3325 C CA  . VAL A 1 430 ? -2.650  -0.413  25.486  1.00 98.23 430 A 1 
ATOM 3326 C C   . VAL A 1 430 ? -3.223  -0.974  24.187  1.00 98.09 430 A 1 
ATOM 3327 O O   . VAL A 1 430 ? -2.565  -1.767  23.514  1.00 97.85 430 A 1 
ATOM 3328 C CB  . VAL A 1 430 ? -3.348  -1.075  26.693  1.00 98.29 430 A 1 
ATOM 3329 C CG1 . VAL A 1 430 ? -3.219  -2.609  26.659  1.00 97.67 430 A 1 
ATOM 3330 C CG2 . VAL A 1 430 ? -2.747  -0.600  28.014  1.00 97.48 430 A 1 
ATOM 3331 N N   . ILE A 1 431 ? -4.418  -0.537  23.801  1.00 98.06 431 A 1 
ATOM 3332 C CA  . ILE A 1 431 ? -5.057  -0.986  22.559  1.00 97.91 431 A 1 
ATOM 3333 C C   . ILE A 1 431 ? -4.299  -0.482  21.326  1.00 97.63 431 A 1 
ATOM 3334 O O   . ILE A 1 431 ? -4.126  -1.235  20.374  1.00 97.26 431 A 1 
ATOM 3335 C CB  . ILE A 1 431 ? -6.545  -0.586  22.551  1.00 97.78 431 A 1 
ATOM 3336 C CG1 . ILE A 1 431 ? -7.350  -1.359  23.625  1.00 96.95 431 A 1 
ATOM 3337 C CG2 . ILE A 1 431 ? -7.185  -0.796  21.175  1.00 97.16 431 A 1 
ATOM 3338 C CD1 . ILE A 1 431 ? -7.376  -2.890  23.486  1.00 94.33 431 A 1 
ATOM 3339 N N   . THR A 1 432 ? -3.783  0.746   21.350  1.00 97.89 432 A 1 
ATOM 3340 C CA  . THR A 1 432 ? -2.946  1.273   20.260  1.00 97.66 432 A 1 
ATOM 3341 C C   . THR A 1 432 ? -1.694  0.416   20.066  1.00 97.37 432 A 1 
ATOM 3342 O O   . THR A 1 432 ? -1.369  0.049   18.938  1.00 96.86 432 A 1 
ATOM 3343 C CB  . THR A 1 432 ? -2.567  2.737   20.520  1.00 97.49 432 A 1 
ATOM 3344 O OG1 . THR A 1 432 ? -3.744  3.503   20.614  1.00 96.15 432 A 1 
ATOM 3345 C CG2 . THR A 1 432 ? -1.732  3.342   19.394  1.00 95.95 432 A 1 
ATOM 3346 N N   . TYR A 1 433 ? -1.030  0.031   21.160  1.00 97.38 433 A 1 
ATOM 3347 C CA  . TYR A 1 433 ? 0.105   -0.888  21.127  1.00 97.17 433 A 1 
ATOM 3348 C C   . TYR A 1 433 ? -0.295  -2.287  20.644  1.00 96.87 433 A 1 
ATOM 3349 O O   . TYR A 1 433 ? 0.380   -2.850  19.788  1.00 96.36 433 A 1 
ATOM 3350 C CB  . TYR A 1 433 ? 0.759   -0.932  22.513  1.00 97.08 433 A 1 
ATOM 3351 C CG  . TYR A 1 433 ? 1.926   -1.901  22.594  1.00 96.73 433 A 1 
ATOM 3352 C CD1 . TYR A 1 433 ? 1.828   -3.061  23.387  1.00 94.34 433 A 1 
ATOM 3353 C CD2 . TYR A 1 433 ? 3.091   -1.664  21.840  1.00 94.92 433 A 1 
ATOM 3354 C CE1 . TYR A 1 433 ? 2.894   -3.980  23.425  1.00 94.15 433 A 1 
ATOM 3355 C CE2 . TYR A 1 433 ? 4.156   -2.586  21.870  1.00 94.04 433 A 1 
ATOM 3356 C CZ  . TYR A 1 433 ? 4.057   -3.747  22.662  1.00 95.01 433 A 1 
ATOM 3357 O OH  . TYR A 1 433 ? 5.077   -4.645  22.680  1.00 93.60 433 A 1 
ATOM 3358 N N   . ALA A 1 434 ? -1.423  -2.820  21.115  1.00 97.19 434 A 1 
ATOM 3359 C CA  . ALA A 1 434 ? -1.937  -4.127  20.699  1.00 96.81 434 A 1 
ATOM 3360 C C   . ALA A 1 434 ? -2.204  -4.207  19.189  1.00 96.26 434 A 1 
ATOM 3361 O O   . ALA A 1 434 ? -1.879  -5.208  18.546  1.00 95.32 434 A 1 
ATOM 3362 C CB  . ALA A 1 434 ? -3.229  -4.407  21.477  1.00 96.97 434 A 1 
ATOM 3363 N N   . MET A 1 435 ? -2.779  -3.142  18.616  1.00 96.33 435 A 1 
ATOM 3364 C CA  . MET A 1 435 ? -3.080  -3.072  17.183  1.00 95.17 435 A 1 
ATOM 3365 C C   . MET A 1 435 ? -1.816  -2.876  16.339  1.00 93.71 435 A 1 
ATOM 3366 O O   . MET A 1 435 ? -1.708  -3.436  15.248  1.00 91.47 435 A 1 
ATOM 3367 C CB  . MET A 1 435 ? -4.075  -1.937  16.910  1.00 95.22 435 A 1 
ATOM 3368 C CG  . MET A 1 435 ? -5.464  -2.094  17.556  1.00 94.25 435 A 1 
ATOM 3369 S SD  . MET A 1 435 ? -6.390  -3.609  17.199  1.00 93.71 435 A 1 
ATOM 3370 C CE  . MET A 1 435 ? -5.984  -4.587  18.671  1.00 86.96 435 A 1 
ATOM 3371 N N   . PHE A 1 436 ? -0.853  -2.093  16.834  1.00 95.66 436 A 1 
ATOM 3372 C CA  . PHE A 1 436 ? 0.311   -1.663  16.057  1.00 94.51 436 A 1 
ATOM 3373 C C   . PHE A 1 436 ? 1.626   -1.734  16.855  1.00 94.20 436 A 1 
ATOM 3374 O O   . PHE A 1 436 ? 2.303   -0.712  17.027  1.00 92.35 436 A 1 
ATOM 3375 C CB  . PHE A 1 436 ? 0.059   -0.248  15.520  1.00 93.34 436 A 1 
ATOM 3376 C CG  . PHE A 1 436 ? -1.149  -0.138  14.625  1.00 91.72 436 A 1 
ATOM 3377 C CD1 . PHE A 1 436 ? -1.053  -0.477  13.272  1.00 87.55 436 A 1 
ATOM 3378 C CD2 . PHE A 1 436 ? -2.379  0.283   15.162  1.00 88.81 436 A 1 
ATOM 3379 C CE1 . PHE A 1 436 ? -2.188  -0.394  12.451  1.00 86.70 436 A 1 
ATOM 3380 C CE2 . PHE A 1 436 ? -3.515  0.360   14.341  1.00 86.36 436 A 1 
ATOM 3381 C CZ  . PHE A 1 436 ? -3.421  0.020   12.985  1.00 87.10 436 A 1 
ATOM 3382 N N   . PRO A 1 437 ? 2.062   -2.917  17.303  1.00 94.30 437 A 1 
ATOM 3383 C CA  . PRO A 1 437 ? 3.210   -3.054  18.206  1.00 93.17 437 A 1 
ATOM 3384 C C   . PRO A 1 437 ? 4.530   -2.531  17.617  1.00 92.94 437 A 1 
ATOM 3385 O O   . PRO A 1 437 ? 5.424   -2.127  18.359  1.00 91.17 437 A 1 
ATOM 3386 C CB  . PRO A 1 437 ? 3.279   -4.552  18.528  1.00 92.51 437 A 1 
ATOM 3387 C CG  . PRO A 1 437 ? 2.579   -5.222  17.346  1.00 91.42 437 A 1 
ATOM 3388 C CD  . PRO A 1 437 ? 1.492   -4.220  16.991  1.00 93.59 437 A 1 
ATOM 3389 N N   . LYS A 1 438 ? 4.658   -2.485  16.285  1.00 90.14 438 A 1 
ATOM 3390 C CA  . LYS A 1 438 ? 5.848   -1.949  15.594  1.00 87.67 438 A 1 
ATOM 3391 C C   . LYS A 1 438 ? 5.814   -0.428  15.405  1.00 89.57 438 A 1 
ATOM 3392 O O   . LYS A 1 438 ? 6.863   0.190   15.272  1.00 87.56 438 A 1 
ATOM 3393 C CB  . LYS A 1 438 ? 6.034   -2.654  14.236  1.00 85.43 438 A 1 
ATOM 3394 C CG  . LYS A 1 438 ? 6.282   -4.167  14.363  1.00 80.70 438 A 1 
ATOM 3395 C CD  . LYS A 1 438 ? 6.617   -4.781  12.994  1.00 72.41 438 A 1 
ATOM 3396 C CE  . LYS A 1 438 ? 6.835   -6.291  13.103  1.00 66.27 438 A 1 
ATOM 3397 N NZ  . LYS A 1 438 ? 7.234   -6.881  11.801  1.00 57.07 438 A 1 
ATOM 3398 N N   . VAL A 1 439 ? 4.630   0.176   15.357  1.00 90.83 439 A 1 
ATOM 3399 C CA  . VAL A 1 439 ? 4.429   1.599   15.019  1.00 91.94 439 A 1 
ATOM 3400 C C   . VAL A 1 439 ? 4.190   2.442   16.270  1.00 93.97 439 A 1 
ATOM 3401 O O   . VAL A 1 439 ? 4.763   3.519   16.411  1.00 93.64 439 A 1 
ATOM 3402 C CB  . VAL A 1 439 ? 3.260   1.765   14.024  1.00 90.55 439 A 1 
ATOM 3403 C CG1 . VAL A 1 439 ? 3.084   3.222   13.577  1.00 86.28 439 A 1 
ATOM 3404 C CG2 . VAL A 1 439 ? 3.474   0.922   12.770  1.00 85.43 439 A 1 
ATOM 3405 N N   . ALA A 1 440 ? 3.400   1.933   17.200  1.00 93.28 440 A 1 
ATOM 3406 C CA  . ALA A 1 440 ? 3.049   2.606   18.446  1.00 94.43 440 A 1 
ATOM 3407 C C   . ALA A 1 440 ? 4.265   3.111   19.250  1.00 95.00 440 A 1 
ATOM 3408 O O   . ALA A 1 440 ? 4.205   4.248   19.715  1.00 95.15 440 A 1 
ATOM 3409 C CB  . ALA A 1 440 ? 2.156   1.675   19.276  1.00 94.86 440 A 1 
ATOM 3410 N N   . PRO A 1 441 ? 5.394   2.375   19.370  1.00 94.53 441 A 1 
ATOM 3411 C CA  . PRO A 1 441 ? 6.555   2.863   20.119  1.00 94.00 441 A 1 
ATOM 3412 C C   . PRO A 1 441 ? 7.133   4.185   19.602  1.00 94.37 441 A 1 
ATOM 3413 O O   . PRO A 1 441 ? 7.572   5.010   20.404  1.00 93.71 441 A 1 
ATOM 3414 C CB  . PRO A 1 441 ? 7.605   1.752   20.024  1.00 93.12 441 A 1 
ATOM 3415 C CG  . PRO A 1 441 ? 6.771   0.493   19.815  1.00 91.72 441 A 1 
ATOM 3416 C CD  . PRO A 1 441 ? 5.613   0.989   18.967  1.00 93.37 441 A 1 
ATOM 3417 N N   . ASN A 1 442 ? 7.157   4.380   18.279  1.00 93.74 442 A 1 
ATOM 3418 C CA  . ASN A 1 442 ? 7.594   5.647   17.699  1.00 93.10 442 A 1 
ATOM 3419 C C   . ASN A 1 442 ? 6.536   6.733   17.915  1.00 94.05 442 A 1 
ATOM 3420 O O   . ASN A 1 442 ? 6.858   7.794   18.444  1.00 93.81 442 A 1 
ATOM 3421 C CB  . ASN A 1 442 ? 7.932   5.458   16.217  1.00 92.41 442 A 1 
ATOM 3422 C CG  . ASN A 1 442 ? 8.567   6.721   15.662  1.00 87.50 442 A 1 
ATOM 3423 O OD1 . ASN A 1 442 ? 9.631   7.122   16.092  1.00 80.05 442 A 1 
ATOM 3424 N ND2 . ASN A 1 442 ? 7.934   7.392   14.728  1.00 77.35 442 A 1 
ATOM 3425 N N   . PHE A 1 443 ? 5.274   6.430   17.606  1.00 94.56 443 A 1 
ATOM 3426 C CA  . PHE A 1 443 ? 4.159   7.358   17.800  1.00 95.43 443 A 1 
ATOM 3427 C C   . PHE A 1 443 ? 4.071   7.886   19.244  1.00 96.00 443 A 1 
ATOM 3428 O O   . PHE A 1 443 ? 3.936   9.087   19.452  1.00 95.90 443 A 1 
ATOM 3429 C CB  . PHE A 1 443 ? 2.852   6.663   17.394  1.00 95.89 443 A 1 
ATOM 3430 C CG  . PHE A 1 443 ? 1.623   7.451   17.789  1.00 96.14 443 A 1 
ATOM 3431 C CD1 . PHE A 1 443 ? 0.767   6.974   18.801  1.00 93.83 443 A 1 
ATOM 3432 C CD2 . PHE A 1 443 ? 1.380   8.704   17.202  1.00 94.71 443 A 1 
ATOM 3433 C CE1 . PHE A 1 443 ? -0.325  7.747   19.219  1.00 94.30 443 A 1 
ATOM 3434 C CE2 . PHE A 1 443 ? 0.289   9.480   17.625  1.00 94.09 443 A 1 
ATOM 3435 C CZ  . PHE A 1 443 ? -0.563  9.003   18.634  1.00 95.33 443 A 1 
ATOM 3436 N N   . PHE A 1 444 ? 4.228   7.023   20.252  1.00 95.95 444 A 1 
ATOM 3437 C CA  . PHE A 1 444 ? 4.192   7.458   21.653  1.00 96.10 444 A 1 
ATOM 3438 C C   . PHE A 1 444 ? 5.296   8.465   22.009  1.00 96.09 444 A 1 
ATOM 3439 O O   . PHE A 1 444 ? 5.078   9.311   22.875  1.00 95.22 444 A 1 
ATOM 3440 C CB  . PHE A 1 444 ? 4.280   6.241   22.579  1.00 96.20 444 A 1 
ATOM 3441 C CG  . PHE A 1 444 ? 3.119   5.263   22.526  1.00 96.57 444 A 1 
ATOM 3442 C CD1 . PHE A 1 444 ? 1.815   5.677   22.199  1.00 94.78 444 A 1 
ATOM 3443 C CD2 . PHE A 1 444 ? 3.345   3.916   22.872  1.00 94.97 444 A 1 
ATOM 3444 C CE1 . PHE A 1 444 ? 0.753   4.757   22.210  1.00 94.63 444 A 1 
ATOM 3445 C CE2 . PHE A 1 444 ? 2.286   2.999   22.887  1.00 94.38 444 A 1 
ATOM 3446 C CZ  . PHE A 1 444 ? 0.988   3.417   22.558  1.00 95.57 444 A 1 
ATOM 3447 N N   . LYS A 1 445 ? 6.449   8.389   21.334  1.00 95.38 445 A 1 
ATOM 3448 C CA  . LYS A 1 445 ? 7.547   9.351   21.511  1.00 94.61 445 A 1 
ATOM 3449 C C   . LYS A 1 445 ? 7.264   10.673  20.805  1.00 95.26 445 A 1 
ATOM 3450 O O   . LYS A 1 445 ? 7.584   11.720  21.352  1.00 94.25 445 A 1 
ATOM 3451 C CB  . LYS A 1 445 ? 8.862   8.756   20.991  1.00 92.72 445 A 1 
ATOM 3452 C CG  . LYS A 1 445 ? 9.337   7.561   21.821  1.00 81.77 445 A 1 
ATOM 3453 C CD  . LYS A 1 445 ? 10.537  6.907   21.134  1.00 79.39 445 A 1 
ATOM 3454 C CE  . LYS A 1 445 ? 10.945  5.648   21.891  1.00 69.55 445 A 1 
ATOM 3455 N NZ  . LYS A 1 445 ? 12.085  4.981   21.221  1.00 62.58 445 A 1 
ATOM 3456 N N   . THR A 1 446 ? 6.676   10.620  19.601  1.00 94.65 446 A 1 
ATOM 3457 C CA  . THR A 1 446 ? 6.519   11.795  18.732  1.00 94.86 446 A 1 
ATOM 3458 C C   . THR A 1 446 ? 5.154   12.478  18.834  1.00 95.60 446 A 1 
ATOM 3459 O O   . THR A 1 446 ? 5.025   13.612  18.394  1.00 94.85 446 A 1 
ATOM 3460 C CB  . THR A 1 446 ? 6.804   11.446  17.264  1.00 94.52 446 A 1 
ATOM 3461 O OG1 . THR A 1 446 ? 5.919   10.452  16.804  1.00 91.92 446 A 1 
ATOM 3462 C CG2 . THR A 1 446 ? 8.230   10.911  17.070  1.00 89.60 446 A 1 
ATOM 3463 N N   . ARG A 1 447 ? 4.124   11.848  19.421  1.00 95.48 447 A 1 
ATOM 3464 C CA  . ARG A 1 447 ? 2.761   12.424  19.462  1.00 95.36 447 A 1 
ATOM 3465 C C   . ARG A 1 447 ? 2.677   13.803  20.120  1.00 95.86 447 A 1 
ATOM 3466 O O   . ARG A 1 447 ? 1.773   14.567  19.802  1.00 95.07 447 A 1 
ATOM 3467 C CB  . ARG A 1 447 ? 1.760   11.448  20.115  1.00 93.99 447 A 1 
ATOM 3468 C CG  . ARG A 1 447 ? 2.007   11.167  21.605  1.00 92.80 447 A 1 
ATOM 3469 C CD  . ARG A 1 447 ? 0.926   10.219  22.147  1.00 92.13 447 A 1 
ATOM 3470 N NE  . ARG A 1 447 ? 1.196   9.763   23.524  1.00 89.31 447 A 1 
ATOM 3471 C CZ  . ARG A 1 447 ? 0.473   8.856   24.181  1.00 89.93 447 A 1 
ATOM 3472 N NH1 . ARG A 1 447 ? -0.629  8.361   23.710  1.00 84.12 447 A 1 
ATOM 3473 N NH2 . ARG A 1 447 ? 0.851   8.399   25.338  1.00 83.40 447 A 1 
ATOM 3474 N N   . ALA A 1 448 ? 3.615   14.130  21.011  1.00 95.43 448 A 1 
ATOM 3475 C CA  . ALA A 1 448 ? 3.715   15.445  21.640  1.00 95.47 448 A 1 
ATOM 3476 C C   . ALA A 1 448 ? 4.205   16.545  20.676  1.00 96.02 448 A 1 
ATOM 3477 O O   . ALA A 1 448 ? 3.949   17.719  20.931  1.00 94.23 448 A 1 
ATOM 3478 C CB  . ALA A 1 448 ? 4.635   15.321  22.861  1.00 94.58 448 A 1 
ATOM 3479 N N   . ASP A 1 449 ? 4.850   16.179  19.570  1.00 95.47 449 A 1 
ATOM 3480 C CA  . ASP A 1 449 ? 5.324   17.114  18.538  1.00 95.75 449 A 1 
ATOM 3481 C C   . ASP A 1 449 ? 4.165   17.645  17.670  1.00 95.99 449 A 1 
ATOM 3482 O O   . ASP A 1 449 ? 4.325   18.605  16.917  1.00 93.77 449 A 1 
ATOM 3483 C CB  . ASP A 1 449 ? 6.393   16.434  17.658  1.00 95.45 449 A 1 
ATOM 3484 C CG  . ASP A 1 449 ? 7.581   15.837  18.429  1.00 94.48 449 A 1 
ATOM 3485 O OD1 . ASP A 1 449 ? 7.914   16.360  19.517  1.00 90.65 449 A 1 
ATOM 3486 O OD2 . ASP A 1 449 ? 8.168   14.856  17.918  1.00 91.10 449 A 1 
ATOM 3487 N N   . GLY A 1 450 ? 2.981   17.047  17.802  1.00 95.02 450 A 1 
ATOM 3488 C CA  . GLY A 1 450 ? 1.774   17.417  17.069  1.00 94.82 450 A 1 
ATOM 3489 C C   . GLY A 1 450 ? 1.668   16.778  15.680  1.00 95.55 450 A 1 
ATOM 3490 O O   . GLY A 1 450 ? 2.571   16.065  15.236  1.00 94.02 450 A 1 
ATOM 3491 N N   . PRO A 1 451 ? 0.536   16.996  14.987  1.00 95.93 451 A 1 
ATOM 3492 C CA  . PRO A 1 451 ? 0.266   16.389  13.692  1.00 95.57 451 A 1 
ATOM 3493 C C   . PRO A 1 451 ? 1.121   16.991  12.575  1.00 95.40 451 A 1 
ATOM 3494 O O   . PRO A 1 451 ? 1.500   18.165  12.613  1.00 93.35 451 A 1 
ATOM 3495 C CB  . PRO A 1 451 ? -1.222  16.633  13.436  1.00 94.49 451 A 1 
ATOM 3496 C CG  . PRO A 1 451 ? -1.496  17.936  14.179  1.00 92.94 451 A 1 
ATOM 3497 C CD  . PRO A 1 451 ? -0.589  17.823  15.402  1.00 95.47 451 A 1 
ATOM 3498 N N   . VAL A 1 452 ? 1.332   16.212  11.512  1.00 95.33 452 A 1 
ATOM 3499 C CA  . VAL A 1 452 ? 1.881   16.729  10.251  1.00 94.67 452 A 1 
ATOM 3500 C C   . VAL A 1 452 ? 0.925   17.745  9.616   1.00 94.81 452 A 1 
ATOM 3501 O O   . VAL A 1 452 ? -0.291  17.689  9.802   1.00 93.58 452 A 1 
ATOM 3502 C CB  . VAL A 1 452 ? 2.223   15.609  9.253   1.00 93.07 452 A 1 
ATOM 3503 C CG1 . VAL A 1 452 ? 3.229   14.619  9.843   1.00 85.69 452 A 1 
ATOM 3504 C CG2 . VAL A 1 452 ? 0.995   14.851  8.759   1.00 86.04 452 A 1 
ATOM 3505 N N   . VAL A 1 453 ? 1.479   18.676  8.830   1.00 93.27 453 A 1 
ATOM 3506 C CA  . VAL A 1 453 ? 0.704   19.686  8.103   1.00 93.23 453 A 1 
ATOM 3507 C C   . VAL A 1 453 ? 1.004   19.560  6.617   1.00 92.80 453 A 1 
ATOM 3508 O O   . VAL A 1 453 ? 2.141   19.761  6.191   1.00 91.37 453 A 1 
ATOM 3509 C CB  . VAL A 1 453 ? 0.999   21.107  8.617   1.00 91.91 453 A 1 
ATOM 3510 C CG1 . VAL A 1 453 ? 0.171   22.157  7.861   1.00 87.46 453 A 1 
ATOM 3511 C CG2 . VAL A 1 453 ? 0.672   21.246  10.111  1.00 88.39 453 A 1 
ATOM 3512 N N   . PHE A 1 454 ? -0.025  19.261  5.824   1.00 92.47 454 A 1 
ATOM 3513 C CA  . PHE A 1 454 ? 0.055   19.293  4.368   1.00 91.98 454 A 1 
ATOM 3514 C C   . PHE A 1 454 ? -0.432  20.644  3.855   1.00 91.55 454 A 1 
ATOM 3515 O O   . PHE A 1 454 ? -1.442  21.177  4.308   1.00 89.06 454 A 1 
ATOM 3516 C CB  . PHE A 1 454 ? -0.721  18.122  3.761   1.00 91.27 454 A 1 
ATOM 3517 C CG  . PHE A 1 454 ? -0.228  16.768  4.234   1.00 91.83 454 A 1 
ATOM 3518 C CD1 . PHE A 1 454 ? 1.058   16.318  3.882   1.00 89.07 454 A 1 
ATOM 3519 C CD2 . PHE A 1 454 ? -1.041  15.974  5.063   1.00 90.07 454 A 1 
ATOM 3520 C CE1 . PHE A 1 454 ? 1.530   15.084  4.359   1.00 88.77 454 A 1 
ATOM 3521 C CE2 . PHE A 1 454 ? -0.569  14.739  5.539   1.00 89.26 454 A 1 
ATOM 3522 C CZ  . PHE A 1 454 ? 0.718   14.292  5.191   1.00 90.22 454 A 1 
ATOM 3523 N N   . LYS A 1 455 ? 0.298   21.206  2.889   1.00 90.78 455 A 1 
ATOM 3524 C CA  . LYS A 1 455 ? -0.082  22.424  2.170   1.00 89.89 455 A 1 
ATOM 3525 C C   . LYS A 1 455 ? -0.244  22.086  0.698   1.00 89.60 455 A 1 
ATOM 3526 O O   . LYS A 1 455 ? 0.428   21.183  0.202   1.00 86.62 455 A 1 
ATOM 3527 C CB  . LYS A 1 455 ? 0.956   23.534  2.398   1.00 87.00 455 A 1 
ATOM 3528 C CG  . LYS A 1 455 ? 1.002   23.970  3.871   1.00 81.32 455 A 1 
ATOM 3529 C CD  . LYS A 1 455 ? 1.984   25.132  4.050   1.00 75.44 455 A 1 
ATOM 3530 C CE  . LYS A 1 455 ? 2.042   25.546  5.524   1.00 70.07 455 A 1 
ATOM 3531 N NZ  . LYS A 1 455 ? 2.996   26.664  5.725   1.00 59.43 455 A 1 
ATOM 3532 N N   . ALA A 1 456 ? -1.128  22.810  0.020   1.00 88.57 456 A 1 
ATOM 3533 C CA  . ALA A 1 456 ? -1.179  22.752  -1.430  1.00 87.79 456 A 1 
ATOM 3534 C C   . ALA A 1 456 ? 0.221   23.056  -1.978  1.00 86.20 456 A 1 
ATOM 3535 O O   . ALA A 1 456 ? 0.869   23.994  -1.512  1.00 81.21 456 A 1 
ATOM 3536 C CB  . ALA A 1 456 ? -2.231  23.743  -1.945  1.00 84.64 456 A 1 
ATOM 3537 N N   . GLU A 1 457 ? 0.692   22.264  -2.941  1.00 82.81 457 A 1 
ATOM 3538 C CA  . GLU A 1 457 ? 1.884   22.630  -3.698  1.00 79.57 457 A 1 
ATOM 3539 C C   . GLU A 1 457 ? 1.637   24.023  -4.278  1.00 77.56 457 A 1 
ATOM 3540 O O   . GLU A 1 457 ? 0.667   24.237  -5.015  1.00 72.73 457 A 1 
ATOM 3541 C CB  . GLU A 1 457 ? 2.175   21.611  -4.813  1.00 75.12 457 A 1 
ATOM 3542 C CG  . GLU A 1 457 ? 2.682   20.262  -4.273  1.00 67.09 457 A 1 
ATOM 3543 C CD  . GLU A 1 457 ? 2.983   19.233  -5.385  1.00 61.09 457 A 1 
ATOM 3544 O OE1 . GLU A 1 457 ? 3.621   18.206  -5.060  1.00 57.31 457 A 1 
ATOM 3545 O OE2 . GLU A 1 457 ? 2.545   19.444  -6.541  1.00 56.78 457 A 1 
ATOM 3546 N N   . GLU A 1 458 ? 2.473   24.994  -3.910  1.00 74.11 458 A 1 
ATOM 3547 C CA  . GLU A 1 458 ? 2.440   26.296  -4.553  1.00 72.18 458 A 1 
ATOM 3548 C C   . GLU A 1 458 ? 2.734   26.053  -6.031  1.00 69.72 458 A 1 
ATOM 3549 O O   . GLU A 1 458 ? 3.854   25.741  -6.423  1.00 65.24 458 A 1 
ATOM 3550 C CB  . GLU A 1 458 ? 3.443   27.290  -3.931  1.00 67.22 458 A 1 
ATOM 3551 C CG  . GLU A 1 458 ? 2.996   27.799  -2.547  1.00 59.30 458 A 1 
ATOM 3552 C CD  . GLU A 1 458 ? 3.863   28.952  -2.000  1.00 52.78 458 A 1 
ATOM 3553 O OE1 . GLU A 1 458 ? 3.407   29.588  -1.016  1.00 48.42 458 A 1 
ATOM 3554 O OE2 . GLU A 1 458 ? 4.953   29.210  -2.552  1.00 49.83 458 A 1 
ATOM 3555 N N   . VAL A 1 459 ? 1.701   26.183  -6.857  1.00 63.22 459 A 1 
ATOM 3556 C CA  . VAL A 1 459 ? 1.916   26.479  -8.267  1.00 61.70 459 A 1 
ATOM 3557 C C   . VAL A 1 459 ? 2.729   27.758  -8.241  1.00 59.14 459 A 1 
ATOM 3558 O O   . VAL A 1 459 ? 2.194   28.802  -7.865  1.00 56.59 459 A 1 
ATOM 3559 C CB  . VAL A 1 459 ? 0.591   26.686  -9.028  1.00 58.90 459 A 1 
ATOM 3560 C CG1 . VAL A 1 459 ? 0.862   26.959  -10.518 1.00 52.47 459 A 1 
ATOM 3561 C CG2 . VAL A 1 459 ? -0.319  25.457  -8.928  1.00 54.73 459 A 1 
ATOM 3562 N N   . VAL A 1 460 ? 4.022   27.666  -8.556  1.00 50.62 460 A 1 
ATOM 3563 C CA  . VAL A 1 460 ? 4.889   28.833  -8.691  1.00 51.25 460 A 1 
ATOM 3564 C C   . VAL A 1 460 ? 4.207   29.716  -9.726  1.00 49.81 460 A 1 
ATOM 3565 O O   . VAL A 1 460 ? 4.294   29.467  -10.927 1.00 47.71 460 A 1 
ATOM 3566 C CB  . VAL A 1 460 ? 6.325   28.446  -9.110  1.00 48.17 460 A 1 
ATOM 3567 C CG1 . VAL A 1 460 ? 7.222   29.690  -9.228  1.00 42.87 460 A 1 
ATOM 3568 C CG2 . VAL A 1 460 ? 6.972   27.499  -8.088  1.00 46.36 460 A 1 
ATOM 3569 N N   . LYS A 1 461 ? 3.422   30.697  -9.256  1.00 45.09 461 A 1 
ATOM 3570 C CA  . LYS A 1 461 ? 2.929   31.763  -10.114 1.00 47.47 461 A 1 
ATOM 3571 C C   . LYS A 1 461 ? 4.192   32.399  -10.649 1.00 45.84 461 A 1 
ATOM 3572 O O   . LYS A 1 461 ? 4.972   32.936  -9.864  1.00 44.65 461 A 1 
ATOM 3573 C CB  . LYS A 1 461 ? 2.070   32.776  -9.341  1.00 45.87 461 A 1 
ATOM 3574 C CG  . LYS A 1 461 ? 0.610   32.332  -9.199  1.00 40.96 461 A 1 
ATOM 3575 C CD  . LYS A 1 461 ? -0.212  33.400  -8.464  1.00 38.34 461 A 1 
ATOM 3576 C CE  . LYS A 1 461 ? -1.684  32.991  -8.382  1.00 33.13 461 A 1 
ATOM 3577 N NZ  . LYS A 1 461 ? -2.488  33.982  -7.614  1.00 30.77 461 A 1 
ATOM 3578 N N   . ALA A 1 462 ? 4.412   32.285  -11.955 1.00 42.94 462 A 1 
ATOM 3579 C CA  . ALA A 1 462 ? 5.407   33.093  -12.635 1.00 44.79 462 A 1 
ATOM 3580 C C   . ALA A 1 462 ? 5.266   34.513  -12.085 1.00 44.69 462 A 1 
ATOM 3581 O O   . ALA A 1 462 ? 4.154   35.055  -12.070 1.00 43.07 462 A 1 
ATOM 3582 C CB  . ALA A 1 462 ? 5.165   33.020  -14.143 1.00 41.16 462 A 1 
ATOM 3583 N N   . ALA A 1 463 ? 6.347   35.036  -11.515 1.00 41.54 463 A 1 
ATOM 3584 C CA  . ALA A 1 463 ? 6.361   36.347  -10.891 1.00 45.20 463 A 1 
ATOM 3585 C C   . ALA A 1 463 ? 5.663   37.334  -11.832 1.00 46.24 463 A 1 
ATOM 3586 O O   . ALA A 1 463 ? 6.008   37.412  -13.014 1.00 44.85 463 A 1 
ATOM 3587 C CB  . ALA A 1 463 ? 7.807   36.741  -10.594 1.00 40.90 463 A 1 
ATOM 3588 N N   . ALA A 1 464 ? 4.650   38.038  -11.318 1.00 38.35 464 A 1 
ATOM 3589 C CA  . ALA A 1 464 ? 4.023   39.113  -12.069 1.00 44.50 464 A 1 
ATOM 3590 C C   . ALA A 1 464 ? 5.136   40.055  -12.557 1.00 44.84 464 A 1 
ATOM 3591 O O   . ALA A 1 464 ? 6.046   40.351  -11.775 1.00 43.95 464 A 1 
ATOM 3592 C CB  . ALA A 1 464 ? 3.009   39.828  -11.168 1.00 42.40 464 A 1 
ATOM 3593 N N   . PRO A 1 465 ? 5.111   40.497  -13.820 1.00 35.15 465 A 1 
ATOM 3594 C CA  . PRO A 1 465 ? 6.141   41.384  -14.327 1.00 38.36 465 A 1 
ATOM 3595 C C   . PRO A 1 465 ? 6.198   42.627  -13.443 1.00 38.73 465 A 1 
ATOM 3596 O O   . PRO A 1 465 ? 5.179   43.271  -13.189 1.00 38.56 465 A 1 
ATOM 3597 C CB  . PRO A 1 465 ? 5.770   41.682  -15.783 1.00 35.87 465 A 1 
ATOM 3598 C CG  . PRO A 1 465 ? 4.274   41.387  -15.847 1.00 36.74 465 A 1 
ATOM 3599 C CD  . PRO A 1 465 ? 4.076   40.288  -14.813 1.00 41.54 465 A 1 
ATOM 3600 N N   . VAL A 1 466 ? 7.391   42.934  -12.947 1.00 33.87 466 A 1 
ATOM 3601 C CA  . VAL A 1 466 ? 7.669   44.163  -12.208 1.00 38.55 466 A 1 
ATOM 3602 C C   . VAL A 1 466 ? 7.253   45.327  -13.103 1.00 38.11 466 A 1 
ATOM 3603 O O   . VAL A 1 466 ? 7.802   45.511  -14.187 1.00 37.00 466 A 1 
ATOM 3604 C CB  . VAL A 1 466 ? 9.159   44.248  -11.819 1.00 35.69 466 A 1 
ATOM 3605 C CG1 . VAL A 1 466 ? 9.475   45.533  -11.051 1.00 31.05 466 A 1 
ATOM 3606 C CG2 . VAL A 1 466 ? 9.570   43.054  -10.940 1.00 33.45 466 A 1 
ATOM 3607 N N   . VAL A 1 467 ? 6.242   46.086  -12.664 1.00 33.27 467 A 1 
ATOM 3608 C CA  . VAL A 1 467 ? 5.784   47.290  -13.352 1.00 40.53 467 A 1 
ATOM 3609 C C   . VAL A 1 467 ? 6.883   48.341  -13.207 1.00 39.71 467 A 1 
ATOM 3610 O O   . VAL A 1 467 ? 7.038   48.955  -12.158 1.00 38.42 467 A 1 
ATOM 3611 C CB  . VAL A 1 467 ? 4.433   47.781  -12.793 1.00 37.65 467 A 1 
ATOM 3612 C CG1 . VAL A 1 467 ? 3.924   49.001  -13.569 1.00 33.40 467 A 1 
ATOM 3613 C CG2 . VAL A 1 467 ? 3.358   46.687  -12.881 1.00 37.06 467 A 1 
ATOM 3614 N N   . VAL A 1 468 ? 7.666   48.540  -14.267 1.00 30.58 468 A 1 
ATOM 3615 C CA  . VAL A 1 468 ? 8.558   49.694  -14.400 1.00 33.95 468 A 1 
ATOM 3616 C C   . VAL A 1 468 ? 7.698   50.884  -14.843 1.00 33.06 468 A 1 
ATOM 3617 O O   . VAL A 1 468 ? 6.879   50.715  -15.749 1.00 31.30 468 A 1 
ATOM 3618 C CB  . VAL A 1 468 ? 9.711   49.427  -15.392 1.00 31.09 468 A 1 
ATOM 3619 C CG1 . VAL A 1 468 ? 10.859  50.409  -15.141 1.00 27.75 468 A 1 
ATOM 3620 C CG2 . VAL A 1 468 ? 10.286  48.005  -15.280 1.00 29.12 468 A 1 
ATOM 3621 N N   . PRO A 1 469 ? 7.812   52.082  -14.233 1.00 30.94 469 A 1 
ATOM 3622 C CA  . PRO A 1 469 ? 6.999   53.232  -14.616 1.00 35.93 469 A 1 
ATOM 3623 C C   . PRO A 1 469 ? 7.240   53.646  -16.071 1.00 35.63 469 A 1 
ATOM 3624 O O   . PRO A 1 469 ? 8.375   53.719  -16.535 1.00 35.35 469 A 1 
ATOM 3625 C CB  . PRO A 1 469 ? 7.349   54.358  -13.638 1.00 33.37 469 A 1 
ATOM 3626 C CG  . PRO A 1 469 ? 7.984   53.629  -12.460 1.00 34.24 469 A 1 
ATOM 3627 C CD  . PRO A 1 469 ? 8.649   52.419  -13.113 1.00 40.26 469 A 1 
ATOM 3628 N N   . ALA A 1 470 ? 6.147   53.930  -16.783 1.00 32.36 470 A 1 
ATOM 3629 C CA  . ALA A 1 470 ? 6.135   54.279  -18.193 1.00 38.75 470 A 1 
ATOM 3630 C C   . ALA A 1 470 ? 6.821   55.627  -18.474 1.00 38.83 470 A 1 
ATOM 3631 O O   . ALA A 1 470 ? 6.430   56.653  -17.919 1.00 37.50 470 A 1 
ATOM 3632 C CB  . ALA A 1 470 ? 4.668   54.306  -18.646 1.00 35.42 470 A 1 
ATOM 3633 N N   . ALA A 1 471 ? 7.750   55.639  -19.418 1.00 27.06 471 A 1 
ATOM 3634 C CA  . ALA A 1 471 ? 8.091   56.811  -20.221 1.00 33.13 471 A 1 
ATOM 3635 C C   . ALA A 1 471 ? 8.803   56.397  -21.523 1.00 33.81 471 A 1 
ATOM 3636 O O   . ALA A 1 471 ? 10.023  56.283  -21.544 1.00 32.36 471 A 1 
ATOM 3637 C CB  . ALA A 1 471 ? 8.960   57.778  -19.400 1.00 29.83 471 A 1 
ATOM 3638 N N   . ALA A 1 472 ? 8.041   56.167  -22.601 1.00 29.46 472 A 1 
ATOM 3639 C CA  . ALA A 1 472 ? 8.322   56.569  -23.992 1.00 35.79 472 A 1 
ATOM 3640 C C   . ALA A 1 472 ? 7.315   55.913  -24.964 1.00 36.54 472 A 1 
ATOM 3641 O O   . ALA A 1 472 ? 6.869   54.790  -24.754 1.00 35.58 472 A 1 
ATOM 3642 C CB  . ALA A 1 472 ? 9.758   56.263  -24.431 1.00 33.21 472 A 1 
ATOM 3643 N N   . ALA A 1 473 ? 6.947   56.658  -26.004 1.00 30.37 473 A 1 
ATOM 3644 C CA  . ALA A 1 473 ? 5.910   56.388  -27.013 1.00 38.28 473 A 1 
ATOM 3645 C C   . ALA A 1 473 ? 6.199   55.169  -27.948 1.00 39.03 473 A 1 
ATOM 3646 O O   . ALA A 1 473 ? 7.324   54.674  -27.975 1.00 38.02 473 A 1 
ATOM 3647 C CB  . ALA A 1 473 ? 5.746   57.708  -27.781 1.00 35.89 473 A 1 
ATOM 3648 N N   . PRO A 1 474 ? 5.193   54.658  -28.697 1.00 31.13 474 A 1 
ATOM 3649 C CA  . PRO A 1 474 ? 5.199   53.301  -29.244 1.00 35.96 474 A 1 
ATOM 3650 C C   . PRO A 1 474 ? 6.004   53.172  -30.544 1.00 36.27 474 A 1 
ATOM 3651 O O   . PRO A 1 474 ? 5.816   53.938  -31.487 1.00 36.08 474 A 1 
ATOM 3652 C CB  . PRO A 1 474 ? 3.719   52.961  -29.462 1.00 33.91 474 A 1 
ATOM 3653 C CG  . PRO A 1 474 ? 3.098   54.308  -29.812 1.00 34.59 474 A 1 
ATOM 3654 C CD  . PRO A 1 474 ? 3.909   55.294  -28.980 1.00 39.83 474 A 1 
ATOM 3655 N N   . ILE A 1 475 ? 6.834   52.126  -30.615 1.00 31.44 475 A 1 
ATOM 3656 C CA  . ILE A 1 475 ? 7.420   51.637  -31.873 1.00 35.13 475 A 1 
ATOM 3657 C C   . ILE A 1 475 ? 6.627   50.398  -32.315 1.00 35.74 475 A 1 
ATOM 3658 O O   . ILE A 1 475 ? 6.303   49.525  -31.508 1.00 34.83 475 A 1 
ATOM 3659 C CB  . ILE A 1 475 ? 8.944   51.396  -31.746 1.00 33.30 475 A 1 
ATOM 3660 C CG1 . ILE A 1 475 ? 9.657   52.697  -31.297 1.00 30.69 475 A 1 
ATOM 3661 C CG2 . ILE A 1 475 ? 9.523   50.893  -33.083 1.00 31.70 475 A 1 
ATOM 3662 C CD1 . ILE A 1 475 ? 11.165  52.558  -31.057 1.00 28.63 475 A 1 
ATOM 3663 N N   . ALA A 1 476 ? 6.265   50.357  -33.598 1.00 37.26 476 A 1 
ATOM 3664 C CA  . ALA A 1 476 ? 5.392   49.370  -34.229 1.00 43.91 476 A 1 
ATOM 3665 C C   . ALA A 1 476 ? 5.883   47.914  -34.058 1.00 45.16 476 A 1 
ATOM 3666 O O   . ALA A 1 476 ? 7.067   47.621  -34.206 1.00 44.20 476 A 1 
ATOM 3667 C CB  . ALA A 1 476 ? 5.269   49.751  -35.710 1.00 41.47 476 A 1 
ATOM 3668 N N   . LYS A 1 477 ? 4.942   46.988  -33.804 1.00 39.04 477 A 1 
ATOM 3669 C CA  . LYS A 1 477 ? 5.178   45.533  -33.772 1.00 44.64 477 A 1 
ATOM 3670 C C   . LYS A 1 477 ? 5.568   45.017  -35.160 1.00 43.67 477 A 1 
ATOM 3671 O O   . LYS A 1 477 ? 4.813   45.198  -36.114 1.00 43.38 477 A 1 
ATOM 3672 C CB  . LYS A 1 477 ? 3.918   44.784  -33.292 1.00 44.09 477 A 1 
ATOM 3673 C CG  . LYS A 1 477 ? 3.733   44.765  -31.770 1.00 40.83 477 A 1 
ATOM 3674 C CD  . LYS A 1 477 ? 2.497   43.927  -31.386 1.00 38.48 477 A 1 
ATOM 3675 C CE  . LYS A 1 477 ? 2.386   43.755  -29.867 1.00 34.46 477 A 1 
ATOM 3676 N NZ  . LYS A 1 477 ? 1.259   42.858  -29.483 1.00 31.49 477 A 1 
ATOM 3677 N N   . ILE A 1 478 ? 6.688   44.311  -35.245 1.00 45.36 478 A 1 
ATOM 3678 C CA  . ILE A 1 478 ? 7.063   43.498  -36.411 1.00 51.88 478 A 1 
ATOM 3679 C C   . ILE A 1 478 ? 6.423   42.106  -36.237 1.00 53.31 478 A 1 
ATOM 3680 O O   . ILE A 1 478 ? 6.649   41.472  -35.201 1.00 51.05 478 A 1 
ATOM 3681 C CB  . ILE A 1 478 ? 8.604   43.420  -36.560 1.00 48.70 478 A 1 
ATOM 3682 C CG1 . ILE A 1 478 ? 9.221   44.836  -36.675 1.00 45.12 478 A 1 
ATOM 3683 C CG2 . ILE A 1 478 ? 8.985   42.562  -37.780 1.00 45.98 478 A 1 
ATOM 3684 C CD1 . ILE A 1 478 ? 10.754  44.864  -36.692 1.00 42.11 478 A 1 
ATOM 3685 N N   . PRO A 1 479 ? 5.627   41.582  -37.199 1.00 48.44 479 A 1 
ATOM 3686 C CA  . PRO A 1 479 ? 5.084   40.227  -37.127 1.00 54.45 479 A 1 
ATOM 3687 C C   . PRO A 1 479 ? 6.189   39.184  -37.356 1.00 56.90 479 A 1 
ATOM 3688 O O   . PRO A 1 479 ? 6.913   39.280  -38.343 1.00 54.86 479 A 1 
ATOM 3689 C CB  . PRO A 1 479 ? 4.000   40.149  -38.216 1.00 52.26 479 A 1 
ATOM 3690 C CG  . PRO A 1 479 ? 3.798   41.590  -38.682 1.00 51.49 479 A 1 
ATOM 3691 C CD  . PRO A 1 479 ? 5.142   42.251  -38.386 1.00 56.09 479 A 1 
ATOM 3692 N N   . GLY A 1 480 ? 6.290   38.156  -36.493 1.00 56.07 480 A 1 
ATOM 3693 C CA  . GLY A 1 480 ? 7.106   36.963  -36.777 1.00 61.28 480 A 1 
ATOM 3694 C C   . GLY A 1 480 ? 8.097   36.491  -35.707 1.00 62.75 480 A 1 
ATOM 3695 O O   . GLY A 1 480 ? 8.909   35.621  -36.020 1.00 59.12 480 A 1 
ATOM 3696 N N   . GLN A 1 481 ? 8.068   36.993  -34.470 1.00 54.99 481 A 1 
ATOM 3697 C CA  . GLN A 1 481 ? 8.910   36.422  -33.403 1.00 61.84 481 A 1 
ATOM 3698 C C   . GLN A 1 481 ? 8.214   35.265  -32.657 1.00 64.09 481 A 1 
ATOM 3699 O O   . GLN A 1 481 ? 7.015   35.359  -32.385 1.00 63.48 481 A 1 
ATOM 3700 C CB  . GLN A 1 481 ? 9.404   37.505  -32.433 1.00 59.07 481 A 1 
ATOM 3701 C CG  . GLN A 1 481 ? 10.604  38.262  -33.026 1.00 54.93 481 A 1 
ATOM 3702 C CD  . GLN A 1 481 ? 11.333  39.128  -32.001 1.00 49.59 481 A 1 
ATOM 3703 O OE1 . GLN A 1 481 ? 10.782  39.614  -31.028 1.00 48.48 481 A 1 
ATOM 3704 N NE2 . GLN A 1 481 ? 12.617  39.369  -32.177 1.00 45.08 481 A 1 
ATOM 3705 N N   . PRO A 1 482 ? 8.938   34.160  -32.328 1.00 48.85 482 A 1 
ATOM 3706 C CA  . PRO A 1 482 ? 8.411   33.055  -31.533 1.00 54.41 482 A 1 
ATOM 3707 C C   . PRO A 1 482 ? 8.186   33.470  -30.068 1.00 55.82 482 A 1 
ATOM 3708 O O   . PRO A 1 482 ? 9.016   34.163  -29.480 1.00 55.62 482 A 1 
ATOM 3709 C CB  . PRO A 1 482 ? 9.446   31.934  -31.665 1.00 53.18 482 A 1 
ATOM 3710 C CG  . PRO A 1 482 ? 10.759  32.672  -31.930 1.00 52.93 482 A 1 
ATOM 3711 C CD  . PRO A 1 482 ? 10.319  33.908  -32.710 1.00 58.21 482 A 1 
ATOM 3712 N N   . GLU A 1 483 ? 7.088   33.010  -29.467 1.00 44.02 483 A 1 
ATOM 3713 C CA  . GLU A 1 483 ? 6.764   33.240  -28.054 1.00 50.59 483 A 1 
ATOM 3714 C C   . GLU A 1 483 ? 7.231   32.055  -27.192 1.00 51.26 483 A 1 
ATOM 3715 O O   . GLU A 1 483 ? 7.089   30.893  -27.576 1.00 50.68 483 A 1 
ATOM 3716 C CB  . GLU A 1 483 ? 5.264   33.515  -27.868 1.00 50.54 483 A 1 
ATOM 3717 C CG  . GLU A 1 483 ? 4.826   34.863  -28.476 1.00 47.01 483 A 1 
ATOM 3718 C CD  . GLU A 1 483 ? 3.364   35.230  -28.166 1.00 44.79 483 A 1 
ATOM 3719 O OE1 . GLU A 1 483 ? 3.011   36.420  -28.371 1.00 42.65 483 A 1 
ATOM 3720 O OE2 . GLU A 1 483 ? 2.602   34.344  -27.721 1.00 45.69 483 A 1 
ATOM 3721 N N   . SER A 1 484 ? 7.801   32.344  -26.018 1.00 48.86 484 A 1 
ATOM 3722 C CA  . SER A 1 484 ? 8.311   31.332  -25.086 1.00 53.24 484 A 1 
ATOM 3723 C C   . SER A 1 484 ? 7.414   31.211  -23.853 1.00 54.02 484 A 1 
ATOM 3724 O O   . SER A 1 484 ? 7.094   32.207  -23.208 1.00 53.13 484 A 1 
ATOM 3725 C CB  . SER A 1 484 ? 9.747   31.643  -24.658 1.00 51.72 484 A 1 
ATOM 3726 O OG  . SER A 1 484 ? 10.612  31.651  -25.781 1.00 46.77 484 A 1 
ATOM 3727 N N   . TYR A 1 485 ? 7.073   29.978  -23.485 1.00 49.06 485 A 1 
ATOM 3728 C CA  . TYR A 1 485 ? 6.244   29.636  -22.334 1.00 52.95 485 A 1 
ATOM 3729 C C   . TYR A 1 485 ? 6.959   28.599  -21.459 1.00 52.96 485 A 1 
ATOM 3730 O O   . TYR A 1 485 ? 7.698   27.756  -21.960 1.00 50.52 485 A 1 
ATOM 3731 C CB  . TYR A 1 485 ? 4.888   29.107  -22.815 1.00 51.14 485 A 1 
ATOM 3732 C CG  . TYR A 1 485 ? 4.096   30.072  -23.682 1.00 50.84 485 A 1 
ATOM 3733 C CD1 . TYR A 1 485 ? 3.201   30.976  -23.079 1.00 46.43 485 A 1 
ATOM 3734 C CD2 . TYR A 1 485 ? 4.268   30.081  -25.085 1.00 46.55 485 A 1 
ATOM 3735 C CE1 . TYR A 1 485 ? 2.477   31.891  -23.867 1.00 42.29 485 A 1 
ATOM 3736 C CE2 . TYR A 1 485 ? 3.550   31.000  -25.876 1.00 43.65 485 A 1 
ATOM 3737 C CZ  . TYR A 1 485 ? 2.653   31.908  -25.268 1.00 45.52 485 A 1 
ATOM 3738 O OH  . TYR A 1 485 ? 1.958   32.805  -26.018 1.00 47.58 485 A 1 
ATOM 3739 N N   . THR A 1 486 ? 6.710   28.613  -20.147 1.00 45.93 486 A 1 
ATOM 3740 C CA  . THR A 1 486 ? 7.134   27.530  -19.248 1.00 50.30 486 A 1 
ATOM 3741 C C   . THR A 1 486 ? 5.928   26.650  -18.933 1.00 51.09 486 A 1 
ATOM 3742 O O   . THR A 1 486 ? 4.933   27.132  -18.391 1.00 51.01 486 A 1 
ATOM 3743 C CB  . THR A 1 486 ? 7.784   28.064  -17.968 1.00 49.01 486 A 1 
ATOM 3744 O OG1 . THR A 1 486 ? 8.872   28.893  -18.303 1.00 44.66 486 A 1 
ATOM 3745 C CG2 . THR A 1 486 ? 8.343   26.940  -17.093 1.00 44.93 486 A 1 
ATOM 3746 N N   . VAL A 1 487 ? 6.010   25.361  -19.265 1.00 45.69 487 A 1 
ATOM 3747 C CA  . VAL A 1 487 ? 4.946   24.376  -19.022 1.00 50.72 487 A 1 
ATOM 3748 C C   . VAL A 1 487 ? 5.453   23.339  -18.028 1.00 49.54 487 A 1 
ATOM 3749 O O   . VAL A 1 487 ? 6.500   22.737  -18.244 1.00 47.73 487 A 1 
ATOM 3750 C CB  . VAL A 1 487 ? 4.469   23.728  -20.336 1.00 48.65 487 A 1 
ATOM 3751 C CG1 . VAL A 1 487 ? 3.320   22.741  -20.088 1.00 44.81 487 A 1 
ATOM 3752 C CG2 . VAL A 1 487 ? 3.963   24.792  -21.325 1.00 48.92 487 A 1 
ATOM 3753 N N   . ASN A 1 488 ? 4.727   23.122  -16.936 1.00 44.87 488 A 1 
ATOM 3754 C CA  . ASN A 1 488 ? 5.013   22.048  -15.986 1.00 47.88 488 A 1 
ATOM 3755 C C   . ASN A 1 488 ? 4.256   20.778  -16.392 1.00 46.58 488 A 1 
ATOM 3756 O O   . ASN A 1 488 ? 3.028   20.796  -16.496 1.00 46.26 488 A 1 
ATOM 3757 C CB  . ASN A 1 488 ? 4.683   22.508  -14.560 1.00 46.57 488 A 1 
ATOM 3758 C CG  . ASN A 1 488 ? 5.191   21.512  -13.534 1.00 42.92 488 A 1 
ATOM 3759 O OD1 . ASN A 1 488 ? 4.622   20.454  -13.323 1.00 40.62 488 A 1 
ATOM 3760 N ND2 . ASN A 1 488 ? 6.290   21.798  -12.881 1.00 42.38 488 A 1 
ATOM 3761 N N   . VAL A 1 489 ? 4.981   19.679  -16.592 1.00 42.62 489 A 1 
ATOM 3762 C CA  . VAL A 1 489 ? 4.423   18.351  -16.864 1.00 48.10 489 A 1 
ATOM 3763 C C   . VAL A 1 489 ? 4.973   17.392  -15.815 1.00 46.38 489 A 1 
ATOM 3764 O O   . VAL A 1 489 ? 6.180   17.157  -15.768 1.00 42.98 489 A 1 
ATOM 3765 C CB  . VAL A 1 489 ? 4.740   17.873  -18.296 1.00 44.72 489 A 1 
ATOM 3766 C CG1 . VAL A 1 489 ? 4.049   16.534  -18.587 1.00 41.79 489 A 1 
ATOM 3767 C CG2 . VAL A 1 489 ? 4.274   18.884  -19.356 1.00 45.83 489 A 1 
ATOM 3768 N N   . ASN A 1 490 ? 4.111   16.869  -14.942 1.00 43.50 490 A 1 
ATOM 3769 C CA  . ASN A 1 490 ? 4.457   15.921  -13.872 1.00 47.98 490 A 1 
ATOM 3770 C C   . ASN A 1 490 ? 5.624   16.385  -12.969 1.00 48.43 490 A 1 
ATOM 3771 O O   . ASN A 1 490 ? 6.525   15.615  -12.652 1.00 45.82 490 A 1 
ATOM 3772 C CB  . ASN A 1 490 ? 4.666   14.520  -14.481 1.00 46.32 490 A 1 
ATOM 3773 C CG  . ASN A 1 490 ? 3.427   13.979  -15.169 1.00 43.54 490 A 1 
ATOM 3774 O OD1 . ASN A 1 490 ? 2.312   14.420  -14.948 1.00 39.12 490 A 1 
ATOM 3775 N ND2 . ASN A 1 490 ? 3.585   13.004  -16.033 1.00 39.18 490 A 1 
ATOM 3776 N N   . GLY A 1 491 ? 5.621   17.658  -12.579 1.00 42.46 491 A 1 
ATOM 3777 C CA  . GLY A 1 491 ? 6.640   18.240  -11.695 1.00 46.13 491 A 1 
ATOM 3778 C C   . GLY A 1 491 ? 7.930   18.693  -12.395 1.00 49.91 491 A 1 
ATOM 3779 O O   . GLY A 1 491 ? 8.769   19.328  -11.764 1.00 46.92 491 A 1 
ATOM 3780 N N   . THR A 1 492 ? 8.083   18.442  -13.698 1.00 40.65 492 A 1 
ATOM 3781 C CA  . THR A 1 492 ? 9.224   18.915  -14.496 1.00 48.19 492 A 1 
ATOM 3782 C C   . THR A 1 492 ? 8.824   20.143  -15.317 1.00 51.56 492 A 1 
ATOM 3783 O O   . THR A 1 492 ? 7.819   20.124  -16.031 1.00 48.98 492 A 1 
ATOM 3784 C CB  . THR A 1 492 ? 9.777   17.808  -15.401 1.00 46.23 492 A 1 
ATOM 3785 O OG1 . THR A 1 492 ? 10.095  16.687  -14.612 1.00 42.08 492 A 1 
ATOM 3786 C CG2 . THR A 1 492 ? 11.065  18.218  -16.116 1.00 42.51 492 A 1 
ATOM 3787 N N   . ASN A 1 493 ? 9.614   21.218  -15.225 1.00 41.69 493 A 1 
ATOM 3788 C CA  . ASN A 1 493 ? 9.403   22.438  -15.998 1.00 50.12 493 A 1 
ATOM 3789 C C   . ASN A 1 493 ? 10.071  22.327  -17.375 1.00 52.70 493 A 1 
ATOM 3790 O O   . ASN A 1 493 ? 11.264  22.043  -17.472 1.00 51.16 493 A 1 
ATOM 3791 C CB  . ASN A 1 493 ? 9.926   23.650  -15.209 1.00 48.32 493 A 1 
ATOM 3792 C CG  . ASN A 1 493 ? 9.063   23.995  -14.011 1.00 46.42 493 A 1 
ATOM 3793 O OD1 . ASN A 1 493 ? 7.854   23.855  -14.014 1.00 43.77 493 A 1 
ATOM 3794 N ND2 . ASN A 1 493 ? 9.659   24.473  -12.941 1.00 44.35 493 A 1 
ATOM 3795 N N   . TYR A 1 494 ? 9.317   22.623  -18.432 1.00 48.52 494 A 1 
ATOM 3796 C CA  . TYR A 1 494 ? 9.785   22.671  -19.814 1.00 52.50 494 A 1 
ATOM 3797 C C   . TYR A 1 494 ? 9.689   24.101  -20.349 1.00 53.10 494 A 1 
ATOM 3798 O O   . TYR A 1 494 ? 8.647   24.749  -20.229 1.00 51.47 494 A 1 
ATOM 3799 C CB  . TYR A 1 494 ? 8.972   21.699  -20.680 1.00 50.97 494 A 1 
ATOM 3800 C CG  . TYR A 1 494 ? 9.198   20.239  -20.337 1.00 52.70 494 A 1 
ATOM 3801 C CD1 . TYR A 1 494 ? 10.144  19.483  -21.053 1.00 48.30 494 A 1 
ATOM 3802 C CD2 . TYR A 1 494 ? 8.477   19.640  -19.283 1.00 48.07 494 A 1 
ATOM 3803 C CE1 . TYR A 1 494 ? 10.372  18.135  -20.725 1.00 43.31 494 A 1 
ATOM 3804 C CE2 . TYR A 1 494 ? 8.706   18.292  -18.943 1.00 44.73 494 A 1 
ATOM 3805 C CZ  . TYR A 1 494 ? 9.656   17.538  -19.666 1.00 47.33 494 A 1 
ATOM 3806 O OH  . TYR A 1 494 ? 9.883   16.242  -19.338 1.00 49.14 494 A 1 
ATOM 3807 N N   . ALA A 1 495 ? 10.759  24.586  -20.969 1.00 49.10 495 A 1 
ATOM 3808 C CA  . ALA A 1 495 ? 10.709  25.787  -21.794 1.00 54.38 495 A 1 
ATOM 3809 C C   . ALA A 1 495 ? 10.131  25.410  -23.164 1.00 57.34 495 A 1 
ATOM 3810 O O   . ALA A 1 495 ? 10.725  24.616  -23.896 1.00 56.78 495 A 1 
ATOM 3811 C CB  . ALA A 1 495 ? 12.112  26.395  -21.905 1.00 52.37 495 A 1 
ATOM 3812 N N   . VAL A 1 496 ? 8.960   25.962  -23.487 1.00 48.04 496 A 1 
ATOM 3813 C CA  . VAL A 1 496 ? 8.241   25.708  -24.737 1.00 53.84 496 A 1 
ATOM 3814 C C   . VAL A 1 496 ? 8.285   26.974  -25.583 1.00 53.71 496 A 1 
ATOM 3815 O O   . VAL A 1 496 ? 7.838   28.031  -25.148 1.00 53.48 496 A 1 
ATOM 3816 C CB  . VAL A 1 496 ? 6.795   25.253  -24.467 1.00 52.58 496 A 1 
ATOM 3817 C CG1 . VAL A 1 496 ? 6.052   24.963  -25.777 1.00 48.56 496 A 1 
ATOM 3818 C CG2 . VAL A 1 496 ? 6.771   23.972  -23.625 1.00 52.04 496 A 1 
ATOM 3819 N N   . VAL A 1 497 ? 8.796   26.864  -26.798 1.00 46.31 497 A 1 
ATOM 3820 C CA  . VAL A 1 497 ? 8.840   27.960  -27.772 1.00 50.82 497 A 1 
ATOM 3821 C C   . VAL A 1 497 ? 7.859   27.645  -28.896 1.00 51.22 497 A 1 
ATOM 3822 O O   . VAL A 1 497 ? 7.978   26.610  -29.556 1.00 51.43 497 A 1 
ATOM 3823 C CB  . VAL A 1 497 ? 10.268  28.190  -28.301 1.00 49.70 497 A 1 
ATOM 3824 C CG1 . VAL A 1 497 ? 10.308  29.402  -29.239 1.00 44.64 497 A 1 
ATOM 3825 C CG2 . VAL A 1 497 ? 11.257  28.448  -27.153 1.00 48.35 497 A 1 
ATOM 3826 N N   . VAL A 1 498 ? 6.887   28.538  -29.107 1.00 46.56 498 A 1 
ATOM 3827 C CA  . VAL A 1 498 ? 5.873   28.417  -30.161 1.00 51.48 498 A 1 
ATOM 3828 C C   . VAL A 1 498 ? 6.214   29.391  -31.282 1.00 51.58 498 A 1 
ATOM 3829 O O   . VAL A 1 498 ? 6.188   30.608  -31.093 1.00 50.93 498 A 1 
ATOM 3830 C CB  . VAL A 1 498 ? 4.455   28.649  -29.613 1.00 49.70 498 A 1 
ATOM 3831 C CG1 . VAL A 1 498 ? 3.408   28.391  -30.705 1.00 45.22 498 A 1 
ATOM 3832 C CG2 . VAL A 1 498 ? 4.146   27.711  -28.437 1.00 47.71 498 A 1 
ATOM 3833 N N   . ALA A 1 499 ? 6.549   28.864  -32.446 1.00 50.67 499 A 1 
ATOM 3834 C CA  . ALA A 1 499 ? 6.834   29.679  -33.619 1.00 54.58 499 A 1 
ATOM 3835 C C   . ALA A 1 499 ? 5.531   30.131  -34.321 1.00 54.14 499 A 1 
ATOM 3836 O O   . ALA A 1 499 ? 4.551   29.379  -34.347 1.00 52.83 499 A 1 
ATOM 3837 C CB  . ALA A 1 499 ? 7.752   28.897  -34.560 1.00 52.88 499 A 1 
ATOM 3838 N N   . PRO A 1 500 ? 5.505   31.327  -34.947 1.00 46.45 500 A 1 
ATOM 3839 C CA  . PRO A 1 500 ? 4.387   31.760  -35.778 1.00 50.58 500 A 1 
ATOM 3840 C C   . PRO A 1 500 ? 4.200   30.779  -36.947 1.00 51.12 500 A 1 
ATOM 3841 O O   . PRO A 1 500 ? 5.053   30.679  -37.821 1.00 48.13 500 A 1 
ATOM 3842 C CB  . PRO A 1 500 ? 4.739   33.182  -36.247 1.00 48.81 500 A 1 
ATOM 3843 C CG  . PRO A 1 500 ? 5.842   33.624  -35.286 1.00 51.19 500 A 1 
ATOM 3844 C CD  . PRO A 1 500 ? 6.543   32.326  -34.913 1.00 55.26 500 A 1 
ATOM 3845 N N   . GLY A 1 501 ? 3.102   30.009  -36.919 1.00 57.01 501 A 1 
ATOM 3846 C CA  . GLY A 1 501 ? 2.853   28.904  -37.862 1.00 59.12 501 A 1 
ATOM 3847 C C   . GLY A 1 501 ? 2.567   27.548  -37.201 1.00 57.95 501 A 1 
ATOM 3848 O O   . GLY A 1 501 ? 2.247   26.597  -37.900 1.00 51.03 501 A 1 
ATOM 3849 N N   . GLY A 1 502 ? 2.649   27.457  -35.862 1.00 53.61 502 A 1 
ATOM 3850 C CA  . GLY A 1 502 ? 2.190   26.289  -35.094 1.00 57.86 502 A 1 
ATOM 3851 C C   . GLY A 1 502 ? 3.248   25.211  -34.825 1.00 58.17 502 A 1 
ATOM 3852 O O   . GLY A 1 502 ? 2.908   24.142  -34.325 1.00 53.62 502 A 1 
ATOM 3853 N N   . ALA A 1 503 ? 4.532   25.472  -35.106 1.00 47.04 503 A 1 
ATOM 3854 C CA  . ALA A 1 503 ? 5.617   24.574  -34.707 1.00 52.94 503 A 1 
ATOM 3855 C C   . ALA A 1 503 ? 5.975   24.784  -33.222 1.00 51.64 503 A 1 
ATOM 3856 O O   . ALA A 1 503 ? 6.243   25.908  -32.799 1.00 48.42 503 A 1 
ATOM 3857 C CB  . ALA A 1 503 ? 6.817   24.777  -35.636 1.00 50.36 503 A 1 
ATOM 3858 N N   . VAL A 1 504 ? 5.985   23.697  -32.428 1.00 43.73 504 A 1 
ATOM 3859 C CA  . VAL A 1 504 ? 6.266   23.708  -30.986 1.00 51.02 504 A 1 
ATOM 3860 C C   . VAL A 1 504 ? 7.579   22.974  -30.722 1.00 49.50 504 A 1 
ATOM 3861 O O   . VAL A 1 504 ? 7.746   21.833  -31.149 1.00 47.20 504 A 1 
ATOM 3862 C CB  . VAL A 1 504 ? 5.105   23.084  -30.186 1.00 49.33 504 A 1 
ATOM 3863 C CG1 . VAL A 1 504 ? 5.341   23.207  -28.676 1.00 43.85 504 A 1 
ATOM 3864 C CG2 . VAL A 1 504 ? 3.761   23.762  -30.500 1.00 48.31 504 A 1 
ATOM 3865 N N   . SER A 1 505 ? 8.497   23.611  -29.995 1.00 41.54 505 A 1 
ATOM 3866 C CA  . SER A 1 505 ? 9.736   23.002  -29.497 1.00 48.96 505 A 1 
ATOM 3867 C C   . SER A 1 505 ? 9.743   23.037  -27.969 1.00 45.83 505 A 1 
ATOM 3868 O O   . SER A 1 505 ? 9.394   24.061  -27.383 1.00 45.33 505 A 1 
ATOM 3869 C CB  . SER A 1 505 ? 10.950  23.732  -30.071 1.00 47.85 505 A 1 
ATOM 3870 O OG  . SER A 1 505 ? 12.150  23.151  -29.592 1.00 42.29 505 A 1 
ATOM 3871 N N   . ALA A 1 506 ? 10.107  21.932  -27.316 1.00 46.84 506 A 1 
ATOM 3872 C CA  . ALA A 1 506 ? 10.137  21.815  -25.859 1.00 55.03 506 A 1 
ATOM 3873 C C   . ALA A 1 506 ? 11.468  21.218  -25.381 1.00 53.22 506 A 1 
ATOM 3874 O O   . ALA A 1 506 ? 11.897  20.189  -25.891 1.00 49.53 506 A 1 
ATOM 3875 C CB  . ALA A 1 506 ? 8.934   20.981  -25.393 1.00 52.25 506 A 1 
ATOM 3876 N N   . ALA A 1 507 ? 12.098  21.845  -24.383 1.00 35.89 507 A 1 
ATOM 3877 C CA  . ALA A 1 507 ? 13.323  21.352  -23.750 1.00 44.50 507 A 1 
ATOM 3878 C C   . ALA A 1 507 ? 13.207  21.408  -22.210 1.00 43.67 507 A 1 
ATOM 3879 O O   . ALA A 1 507 ? 12.660  22.383  -21.685 1.00 43.21 507 A 1 
ATOM 3880 C CB  . ALA A 1 507 ? 14.514  22.168  -24.264 1.00 42.93 507 A 1 
ATOM 3881 N N   . PRO A 1 508 ? 13.692  20.392  -21.461 1.00 34.72 508 A 1 
ATOM 3882 C CA  . PRO A 1 508 ? 13.657  20.402  -20.000 1.00 42.05 508 A 1 
ATOM 3883 C C   . PRO A 1 508 ? 14.628  21.445  -19.421 1.00 42.02 508 A 1 
ATOM 3884 O O   . PRO A 1 508 ? 15.769  21.570  -19.865 1.00 42.21 508 A 1 
ATOM 3885 C CB  . PRO A 1 508 ? 14.007  18.972  -19.574 1.00 40.51 508 A 1 
ATOM 3886 C CG  . PRO A 1 508 ? 14.850  18.446  -20.737 1.00 39.99 508 A 1 
ATOM 3887 C CD  . PRO A 1 508 ? 14.283  19.159  -21.959 1.00 47.98 508 A 1 
ATOM 3888 N N   . LEU A 1 509 ? 14.172  22.186  -18.409 1.00 32.27 509 A 1 
ATOM 3889 C CA  . LEU A 1 509 ? 14.980  23.148  -17.660 1.00 38.45 509 A 1 
ATOM 3890 C C   . LEU A 1 509 ? 15.699  22.430  -16.506 1.00 37.47 509 A 1 
ATOM 3891 O O   . LEU A 1 509 ? 15.074  22.059  -15.514 1.00 35.96 509 A 1 
ATOM 3892 C CB  . LEU A 1 509 ? 14.075  24.285  -17.142 1.00 38.03 509 A 1 
ATOM 3893 C CG  . LEU A 1 509 ? 13.653  25.304  -18.220 1.00 35.20 509 A 1 
ATOM 3894 C CD1 . LEU A 1 509 ? 12.460  26.125  -17.719 1.00 34.12 509 A 1 
ATOM 3895 C CD2 . LEU A 1 509 ? 14.787  26.279  -18.551 1.00 38.07 509 A 1 
ATOM 3896 N N   . TYR A 1 510 ? 17.017  22.265  -16.617 1.00 31.09 510 A 1 
ATOM 3897 C CA  . TYR A 1 510 ? 17.860  21.840  -15.497 1.00 35.31 510 A 1 
ATOM 3898 C C   . TYR A 1 510 ? 18.298  23.071  -14.692 1.00 33.67 510 A 1 
ATOM 3899 O O   . TYR A 1 510 ? 19.037  23.916  -15.193 1.00 31.49 510 A 1 
ATOM 3900 C CB  . TYR A 1 510 ? 19.061  21.031  -15.999 1.00 32.92 510 A 1 
ATOM 3901 C CG  . TYR A 1 510 ? 18.698  19.636  -16.474 1.00 30.72 510 A 1 
ATOM 3902 C CD1 . TYR A 1 510 ? 18.624  18.577  -15.548 1.00 28.99 510 A 1 
ATOM 3903 C CD2 . TYR A 1 510 ? 18.423  19.397  -17.836 1.00 27.95 510 A 1 
ATOM 3904 C CE1 . TYR A 1 510 ? 18.284  17.280  -15.979 1.00 26.97 510 A 1 
ATOM 3905 C CE2 . TYR A 1 510 ? 18.077  18.103  -18.270 1.00 28.04 510 A 1 
ATOM 3906 C CZ  . TYR A 1 510 ? 18.009  17.044  -17.342 1.00 29.09 510 A 1 
ATOM 3907 O OH  . TYR A 1 510 ? 17.681  15.791  -17.761 1.00 29.14 510 A 1 
ATOM 3908 N N   . VAL A 1 511 ? 17.859  23.172  -13.434 1.00 26.91 511 A 1 
ATOM 3909 C CA  . VAL A 1 511 ? 18.338  24.200  -12.495 1.00 32.36 511 A 1 
ATOM 3910 C C   . VAL A 1 511 ? 19.511  23.618  -11.703 1.00 31.59 511 A 1 
ATOM 3911 O O   . VAL A 1 511 ? 19.322  22.802  -10.804 1.00 29.66 511 A 1 
ATOM 3912 C CB  . VAL A 1 511 ? 17.211  24.716  -11.578 1.00 30.18 511 A 1 
ATOM 3913 C CG1 . VAL A 1 511 ? 17.713  25.854  -10.677 1.00 26.52 511 A 1 
ATOM 3914 C CG2 . VAL A 1 511 ? 16.026  25.257  -12.392 1.00 29.43 511 A 1 
ATOM 3915 N N   . SER A 1 512 ? 20.735  24.025  -12.029 1.00 25.58 512 A 1 
ATOM 3916 C CA  . SER A 1 512 ? 21.907  23.820  -11.173 1.00 33.51 512 A 1 
ATOM 3917 C C   . SER A 1 512 ? 22.008  24.976  -10.174 1.00 32.20 512 A 1 
ATOM 3918 O O   . SER A 1 512 ? 22.227  26.119  -10.577 1.00 30.60 512 A 1 
ATOM 3919 C CB  . SER A 1 512 ? 23.182  23.706  -12.019 1.00 30.81 512 A 1 
ATOM 3920 O OG  . SER A 1 512 ? 23.348  24.843  -12.843 1.00 27.55 512 A 1 
ATOM 3921 N N   . SER A 1 513 ? 21.863  24.697  -8.876  1.00 23.92 513 A 1 
ATOM 3922 C CA  . SER A 1 513 ? 22.132  25.685  -7.820  1.00 34.33 513 A 1 
ATOM 3923 C C   . SER A 1 513 ? 23.640  25.756  -7.534  1.00 32.79 513 A 1 
ATOM 3924 O O   . SER A 1 513 ? 24.238  24.711  -7.263  1.00 30.87 513 A 1 
ATOM 3925 C CB  . SER A 1 513 ? 21.386  25.315  -6.536  1.00 31.76 513 A 1 
ATOM 3926 O OG  . SER A 1 513 ? 19.998  25.206  -6.785  1.00 28.41 513 A 1 
ATOM 3927 N N   . PRO A 1 514 ? 24.289  26.939  -7.544  1.00 21.97 514 A 1 
ATOM 3928 C CA  . PRO A 1 514 ? 25.676  27.073  -7.112  1.00 32.29 514 A 1 
ATOM 3929 C C   . PRO A 1 514 ? 25.764  27.275  -5.589  1.00 32.64 514 A 1 
ATOM 3930 O O   . PRO A 1 514 ? 25.085  28.125  -5.020  1.00 31.40 514 A 1 
ATOM 3931 C CB  . PRO A 1 514 ? 26.227  28.260  -7.905  1.00 29.33 514 A 1 
ATOM 3932 C CG  . PRO A 1 514 ? 25.003  29.156  -8.096  1.00 29.66 514 A 1 
ATOM 3933 C CD  . PRO A 1 514 ? 23.805  28.198  -8.086  1.00 35.58 514 A 1 
ATOM 3934 N N   . ILE A 1 515 ? 26.631  26.500  -4.936  1.00 18.52 515 A 1 
ATOM 3935 C CA  . ILE A 1 515 ? 27.050  26.722  -3.542  1.00 26.00 515 A 1 
ATOM 3936 C C   . ILE A 1 515 ? 28.220  27.724  -3.552  1.00 25.63 515 A 1 
ATOM 3937 O O   . ILE A 1 515 ? 29.175  27.505  -4.297  1.00 24.82 515 A 1 
ATOM 3938 C CB  . ILE A 1 515 ? 27.449  25.383  -2.872  1.00 24.85 515 A 1 
ATOM 3939 C CG1 . ILE A 1 515 ? 26.263  24.387  -2.873  1.00 22.62 515 A 1 
ATOM 3940 C CG2 . ILE A 1 515 ? 27.968  25.610  -1.444  1.00 24.04 515 A 1 
ATOM 3941 C CD1 . ILE A 1 515 ? 26.622  22.974  -2.391  1.00 22.48 515 A 1 
ATOM 3942 N N   . PRO A 1 516 ? 28.207  28.801  -2.743  1.00 21.91 516 A 1 
ATOM 3943 C CA  . PRO A 1 516 ? 29.320  29.741  -2.686  1.00 31.37 516 A 1 
ATOM 3944 C C   . PRO A 1 516 ? 30.449  29.216  -1.784  1.00 31.48 516 A 1 
ATOM 3945 O O   . PRO A 1 516 ? 30.222  28.873  -0.625  1.00 30.62 516 A 1 
ATOM 3946 C CB  . PRO A 1 516 ? 28.712  31.048  -2.171  1.00 29.04 516 A 1 
ATOM 3947 C CG  . PRO A 1 516 ? 27.561  30.576  -1.282  1.00 29.24 516 A 1 
ATOM 3948 C CD  . PRO A 1 516 ? 27.114  29.252  -1.901  1.00 35.76 516 A 1 
ATOM 3949 N N   . VAL A 1 517 ? 31.680  29.198  -2.297  1.00 17.59 517 A 1 
ATOM 3950 C CA  . VAL A 1 517 ? 32.907  28.943  -1.526  1.00 29.08 517 A 1 
ATOM 3951 C C   . VAL A 1 517 ? 33.661  30.264  -1.353  1.00 28.16 517 A 1 
ATOM 3952 O O   . VAL A 1 517 ? 34.003  30.918  -2.337  1.00 27.17 517 A 1 
ATOM 3953 C CB  . VAL A 1 517 ? 33.789  27.866  -2.190  1.00 26.78 517 A 1 
ATOM 3954 C CG1 . VAL A 1 517 ? 35.034  27.557  -1.343  1.00 23.15 517 A 1 
ATOM 3955 C CG2 . VAL A 1 517 ? 33.019  26.546  -2.376  1.00 26.72 517 A 1 
ATOM 3956 N N   . ALA A 1 518 ? 33.909  30.650  -0.096  1.00 19.05 518 A 1 
ATOM 3957 C CA  . ALA A 1 518 ? 34.781  31.776  0.249   1.00 35.92 518 A 1 
ATOM 3958 C C   . ALA A 1 518 ? 36.262  31.326  0.322   1.00 35.66 518 A 1 
ATOM 3959 O O   . ALA A 1 518 ? 36.523  30.192  0.731   1.00 35.12 518 A 1 
ATOM 3960 C CB  . ALA A 1 518 ? 34.303  32.378  1.577   1.00 33.96 518 A 1 
ATOM 3961 N N   . PRO A 1 519 ? 37.247  32.189  -0.023  1.00 22.19 519 A 1 
ATOM 3962 C CA  . PRO A 1 519 ? 38.655  31.815  -0.114  1.00 34.64 519 A 1 
ATOM 3963 C C   . PRO A 1 519 ? 39.461  32.201  1.139   1.00 35.47 519 A 1 
ATOM 3964 O O   . PRO A 1 519 ? 39.239  33.266  1.706   1.00 34.86 519 A 1 
ATOM 3965 C CB  . PRO A 1 519 ? 39.152  32.581  -1.343  1.00 32.44 519 A 1 
ATOM 3966 C CG  . PRO A 1 519 ? 38.382  33.901  -1.263  1.00 33.09 519 A 1 
ATOM 3967 C CD  . PRO A 1 519 ? 37.070  33.535  -0.565  1.00 40.68 519 A 1 
ATOM 3968 N N   . LEU A 1 520 ? 40.472  31.399  1.510   1.00 15.09 520 A 1 
ATOM 3969 C CA  . LEU A 1 520 ? 41.587  31.783  2.402   1.00 29.84 520 A 1 
ATOM 3970 C C   . LEU A 1 520 ? 42.886  31.013  2.032   1.00 29.44 520 A 1 
ATOM 3971 O O   . LEU A 1 520 ? 42.798  30.005  1.333   1.00 28.87 520 A 1 
ATOM 3972 C CB  . LEU A 1 520 ? 41.170  31.622  3.886   1.00 28.21 520 A 1 
ATOM 3973 C CG  . LEU A 1 520 ? 40.448  32.836  4.522   1.00 26.75 520 A 1 
ATOM 3974 C CD1 . LEU A 1 520 ? 40.091  32.522  5.978   1.00 26.14 520 A 1 
ATOM 3975 C CD2 . LEU A 1 520 ? 41.280  34.127  4.522   1.00 32.13 520 A 1 
ATOM 3976 N N   . PRO A 1 521 ? 44.075  31.526  2.399   1.00 19.54 521 A 1 
ATOM 3977 C CA  . PRO A 1 521 ? 45.226  31.616  1.490   1.00 32.88 521 A 1 
ATOM 3978 C C   . PRO A 1 521 ? 46.322  30.542  1.678   1.00 33.58 521 A 1 
ATOM 3979 O O   . PRO A 1 521 ? 46.436  29.900  2.716   1.00 32.56 521 A 1 
ATOM 3980 C CB  . PRO A 1 521 ? 45.781  33.018  1.767   1.00 30.19 521 A 1 
ATOM 3981 C CG  . PRO A 1 521 ? 45.601  33.153  3.276   1.00 30.72 521 A 1 
ATOM 3982 C CD  . PRO A 1 521 ? 44.321  32.368  3.555   1.00 37.51 521 A 1 
ATOM 3983 N N   . MET A 1 522 ? 47.181  30.420  0.657   1.00 24.18 522 A 1 
ATOM 3984 C CA  . MET A 1 522 ? 48.405  29.602  0.661   1.00 35.01 522 A 1 
ATOM 3985 C C   . MET A 1 522 ? 49.527  30.180  1.551   1.00 34.53 522 A 1 
ATOM 3986 O O   . MET A 1 522 ? 49.629  31.397  1.684   1.00 33.90 522 A 1 
ATOM 3987 C CB  . MET A 1 522 ? 48.960  29.505  -0.774  1.00 34.16 522 A 1 
ATOM 3988 C CG  . MET A 1 522 ? 48.098  28.702  -1.744  1.00 32.46 522 A 1 
ATOM 3989 S SD  . MET A 1 522 ? 48.822  28.532  -3.404  1.00 29.23 522 A 1 
ATOM 3990 C CE  . MET A 1 522 ? 50.286  27.525  -3.086  1.00 26.64 522 A 1 
ATOM 3991 N N   . PRO A 1 523 ? 50.441  29.320  2.015   1.00 22.43 523 A 1 
ATOM 3992 C CA  . PRO A 1 523 ? 51.863  29.574  1.756   1.00 33.74 523 A 1 
ATOM 3993 C C   . PRO A 1 523 ? 52.657  28.332  1.284   1.00 33.28 523 A 1 
ATOM 3994 O O   . PRO A 1 523 ? 52.153  27.214  1.216   1.00 32.36 523 A 1 
ATOM 3995 C CB  . PRO A 1 523 ? 52.400  30.165  3.056   1.00 30.88 523 A 1 
ATOM 3996 C CG  . PRO A 1 523 ? 51.590  29.441  4.128   1.00 31.44 523 A 1 
ATOM 3997 C CD  . PRO A 1 523 ? 50.357  28.898  3.407   1.00 38.35 523 A 1 
ATOM 3998 N N   . ALA A 1 524 ? 53.911  28.601  0.893   1.00 18.04 524 A 1 
ATOM 3999 C CA  . ALA A 1 524 ? 54.740  27.867  -0.061  1.00 35.64 524 A 1 
ATOM 4000 C C   . ALA A 1 524 ? 55.550  26.652  0.464   1.00 35.84 524 A 1 
ATOM 4001 O O   . ALA A 1 524 ? 55.981  26.611  1.609   1.00 34.88 524 A 1 
ATOM 4002 C CB  . ALA A 1 524 ? 55.695  28.925  -0.633  1.00 33.86 524 A 1 
ATOM 4003 N N   . ALA A 1 525 ? 55.806  25.751  -0.477  1.00 19.58 525 A 1 
ATOM 4004 C CA  . ALA A 1 525 ? 56.991  24.934  -0.794  1.00 37.06 525 A 1 
ATOM 4005 C C   . ALA A 1 525 ? 57.934  24.383  0.304   1.00 36.87 525 A 1 
ATOM 4006 O O   . ALA A 1 525 ? 58.690  25.142  0.910   1.00 36.12 525 A 1 
ATOM 4007 C CB  . ALA A 1 525 ? 57.823  25.732  -1.816  1.00 35.00 525 A 1 
ATOM 4008 N N   . VAL A 1 526 ? 58.079  23.042  0.341   1.00 18.05 526 A 1 
ATOM 4009 C CA  . VAL A 1 526 ? 59.368  22.300  0.408   1.00 28.67 526 A 1 
ATOM 4010 C C   . VAL A 1 526 ? 59.196  20.917  -0.276  1.00 27.93 526 A 1 
ATOM 4011 O O   . VAL A 1 526 ? 58.177  20.262  -0.089  1.00 27.63 526 A 1 
ATOM 4012 C CB  . VAL A 1 526 ? 59.897  22.089  1.851   1.00 27.17 526 A 1 
ATOM 4013 C CG1 . VAL A 1 526 ? 61.284  21.417  1.841   1.00 24.01 526 A 1 
ATOM 4014 C CG2 . VAL A 1 526 ? 60.067  23.367  2.682   1.00 28.96 526 A 1 
ATOM 4015 N N   . ALA A 1 527 ? 60.172  20.483  -1.059  1.00 18.39 527 A 1 
ATOM 4016 C CA  . ALA A 1 527 ? 60.337  19.133  -1.645  1.00 34.11 527 A 1 
ATOM 4017 C C   . ALA A 1 527 ? 61.681  18.516  -1.170  1.00 34.65 527 A 1 
ATOM 4018 O O   . ALA A 1 527 ? 62.461  19.264  -0.583  1.00 34.05 527 A 1 
ATOM 4019 C CB  . ALA A 1 527 ? 60.308  19.317  -3.172  1.00 33.11 527 A 1 
ATOM 4020 N N   . PRO A 1 528 ? 62.100  17.275  -1.530  1.00 25.15 528 A 1 
ATOM 4021 C CA  . PRO A 1 528 ? 61.420  15.961  -1.615  1.00 36.96 528 A 1 
ATOM 4022 C C   . PRO A 1 528 ? 62.235  14.855  -0.874  1.00 38.42 528 A 1 
ATOM 4023 O O   . PRO A 1 528 ? 63.292  15.148  -0.334  1.00 38.19 528 A 1 
ATOM 4024 C CB  . PRO A 1 528 ? 61.421  15.689  -3.126  1.00 34.63 528 A 1 
ATOM 4025 C CG  . PRO A 1 528 ? 62.758  16.282  -3.591  1.00 35.45 528 A 1 
ATOM 4026 C CD  . PRO A 1 528 ? 63.199  17.236  -2.480  1.00 42.41 528 A 1 
ATOM 4027 N N   . ILE A 1 529 ? 61.797  13.554  -0.882  1.00 21.76 529 A 1 
ATOM 4028 C CA  . ILE A 1 529 ? 62.578  12.282  -1.060  1.00 30.78 529 A 1 
ATOM 4029 C C   . ILE A 1 529 ? 61.654  11.054  -0.792  1.00 30.57 529 A 1 
ATOM 4030 O O   . ILE A 1 529 ? 60.701  11.175  -0.033  1.00 29.42 529 A 1 
ATOM 4031 C CB  . ILE A 1 529 ? 63.925  12.277  -0.257  1.00 28.98 529 A 1 
ATOM 4032 C CG1 . ILE A 1 529 ? 65.071  12.882  -1.117  1.00 27.32 529 A 1 
ATOM 4033 C CG2 . ILE A 1 529 ? 64.425  10.896  0.212   1.00 29.23 529 A 1 
ATOM 4034 C CD1 . ILE A 1 529 ? 66.299  13.323  -0.330  1.00 27.89 529 A 1 
ATOM 4035 N N   . PRO A 1 530 ? 61.853  9.887   -1.470  1.00 22.11 530 A 1 
ATOM 4036 C CA  . PRO A 1 530 ? 60.797  8.945   -1.868  1.00 31.94 530 A 1 
ATOM 4037 C C   . PRO A 1 530 ? 60.733  7.635   -1.057  1.00 32.71 530 A 1 
ATOM 4038 O O   . PRO A 1 530 ? 61.690  7.257   -0.390  1.00 31.55 530 A 1 
ATOM 4039 C CB  . PRO A 1 530 ? 61.163  8.634   -3.320  1.00 29.39 530 A 1 
ATOM 4040 C CG  . PRO A 1 530 ? 62.682  8.503   -3.261  1.00 29.96 530 A 1 
ATOM 4041 C CD  . PRO A 1 530 ? 63.075  9.483   -2.159  1.00 35.30 530 A 1 
ATOM 4042 N N   . SER A 1 531 ? 59.647  6.867   -1.231  1.00 24.51 531 A 1 
ATOM 4043 C CA  . SER A 1 531 ? 59.659  5.391   -1.144  1.00 33.04 531 A 1 
ATOM 4044 C C   . SER A 1 531 ? 58.445  4.787   -1.857  1.00 33.61 531 A 1 
ATOM 4045 O O   . SER A 1 531 ? 57.316  5.236   -1.681  1.00 31.70 531 A 1 
ATOM 4046 C CB  . SER A 1 531 ? 59.710  4.887   0.297   1.00 30.60 531 A 1 
ATOM 4047 O OG  . SER A 1 531 ? 61.019  5.031   0.797   1.00 26.40 531 A 1 
ATOM 4048 N N   . ALA A 1 532 ? 58.699  3.784   -2.693  1.00 22.87 532 A 1 
ATOM 4049 C CA  . ALA A 1 532 ? 57.760  3.101   -3.575  1.00 32.65 532 A 1 
ATOM 4050 C C   . ALA A 1 532 ? 57.015  1.948   -2.879  1.00 33.82 532 A 1 
ATOM 4051 O O   . ALA A 1 532 ? 57.594  1.243   -2.057  1.00 32.64 532 A 1 
ATOM 4052 C CB  . ALA A 1 532 ? 58.583  2.573   -4.757  1.00 30.17 532 A 1 
ATOM 4053 N N   . THR A 1 533 ? 55.768  1.686   -3.310  1.00 28.25 533 A 1 
ATOM 4054 C CA  . THR A 1 533 ? 55.114  0.357   -3.289  1.00 31.94 533 A 1 
ATOM 4055 C C   . THR A 1 533 ? 54.067  0.276   -4.420  1.00 32.77 533 A 1 
ATOM 4056 O O   . THR A 1 533 ? 53.627  1.319   -4.902  1.00 31.33 533 A 1 
ATOM 4057 C CB  . THR A 1 533 ? 54.508  -0.011  -1.920  1.00 29.96 533 A 1 
ATOM 4058 O OG1 . THR A 1 533 ? 54.274  1.105   -1.102  1.00 26.64 533 A 1 
ATOM 4059 C CG2 . THR A 1 533 ? 55.415  -0.954  -1.120  1.00 26.57 533 A 1 
ATOM 4060 N N   . PRO A 1 534 ? 53.744  -0.926  -4.963  1.00 28.21 534 A 1 
ATOM 4061 C CA  . PRO A 1 534 ? 53.423  -1.101  -6.380  1.00 31.56 534 A 1 
ATOM 4062 C C   . PRO A 1 534 ? 51.943  -0.881  -6.729  1.00 32.94 534 A 1 
ATOM 4063 O O   . PRO A 1 534 ? 51.039  -1.281  -5.999  1.00 32.09 534 A 1 
ATOM 4064 C CB  . PRO A 1 534 ? 53.872  -2.531  -6.699  1.00 29.64 534 A 1 
ATOM 4065 C CG  . PRO A 1 534 ? 53.619  -3.274  -5.390  1.00 30.49 534 A 1 
ATOM 4066 C CD  . PRO A 1 534 ? 53.886  -2.218  -4.321  1.00 33.86 534 A 1 
ATOM 4067 N N   . VAL A 1 535 ? 51.710  -0.294  -7.912  1.00 35.39 535 A 1 
ATOM 4068 C CA  . VAL A 1 535 ? 50.394  -0.158  -8.545  1.00 37.67 535 A 1 
ATOM 4069 C C   . VAL A 1 535 ? 50.013  -1.492  -9.186  1.00 37.74 535 A 1 
ATOM 4070 O O   . VAL A 1 535 ? 50.670  -1.943  -10.122 1.00 36.43 535 A 1 
ATOM 4071 C CB  . VAL A 1 535 ? 50.421  0.980   -9.594  1.00 37.16 535 A 1 
ATOM 4072 C CG1 . VAL A 1 535 ? 49.081  1.133   -10.322 1.00 34.01 535 A 1 
ATOM 4073 C CG2 . VAL A 1 535 ? 50.756  2.326   -8.934  1.00 34.71 535 A 1 
ATOM 4074 N N   . VAL A 1 536 ? 48.930  -2.119  -8.703  1.00 39.62 536 A 1 
ATOM 4075 C CA  . VAL A 1 536 ? 48.227  -3.191  -9.417  1.00 43.72 536 A 1 
ATOM 4076 C C   . VAL A 1 536 ? 47.267  -2.525  -10.399 1.00 44.76 536 A 1 
ATOM 4077 O O   . VAL A 1 536 ? 46.235  -1.987  -10.000 1.00 42.92 536 A 1 
ATOM 4078 C CB  . VAL A 1 536 ? 47.495  -4.141  -8.443  1.00 41.19 536 A 1 
ATOM 4079 C CG1 . VAL A 1 536 ? 46.781  -5.271  -9.196  1.00 37.49 536 A 1 
ATOM 4080 C CG2 . VAL A 1 536 ? 48.481  -4.785  -7.455  1.00 38.52 536 A 1 
ATOM 4081 N N   . THR A 1 537 ? 47.606  -2.502  -11.679 1.00 52.79 537 A 1 
ATOM 4082 C CA  . THR A 1 537 ? 46.722  -2.037  -12.752 1.00 56.10 537 A 1 
ATOM 4083 C C   . THR A 1 537 ? 45.709  -3.129  -13.081 1.00 56.12 537 A 1 
ATOM 4084 O O   . THR A 1 537 ? 46.023  -4.079  -13.790 1.00 52.01 537 A 1 
ATOM 4085 C CB  . THR A 1 537 ? 47.527  -1.653  -14.008 1.00 53.92 537 A 1 
ATOM 4086 O OG1 . THR A 1 537 ? 48.506  -2.630  -14.272 1.00 49.09 537 A 1 
ATOM 4087 C CG2 . THR A 1 537 ? 48.247  -0.312  -13.836 1.00 49.36 537 A 1 
ATOM 4088 N N   . GLY A 1 538 ? 44.473  -3.001  -12.560 1.00 69.26 538 A 1 
ATOM 4089 C CA  . GLY A 1 538 ? 43.323  -3.784  -13.007 1.00 73.86 538 A 1 
ATOM 4090 C C   . GLY A 1 538 ? 42.600  -3.080  -14.164 1.00 77.95 538 A 1 
ATOM 4091 O O   . GLY A 1 538 ? 42.426  -1.865  -14.128 1.00 76.47 538 A 1 
ATOM 4092 N N   . THR A 1 539 ? 42.166  -3.835  -15.185 1.00 80.85 539 A 1 
ATOM 4093 C CA  . THR A 1 539 ? 41.282  -3.354  -16.252 1.00 82.98 539 A 1 
ATOM 4094 C C   . THR A 1 539 ? 39.828  -3.394  -15.778 1.00 83.73 539 A 1 
ATOM 4095 O O   . THR A 1 539 ? 39.368  -4.417  -15.274 1.00 81.36 539 A 1 
ATOM 4096 C CB  . THR A 1 539 ? 41.449  -4.186  -17.537 1.00 80.10 539 A 1 
ATOM 4097 O OG1 . THR A 1 539 ? 41.530  -5.559  -17.228 1.00 73.13 539 A 1 
ATOM 4098 C CG2 . THR A 1 539 ? 42.740  -3.828  -18.269 1.00 70.43 539 A 1 
ATOM 4099 N N   . ALA A 1 540 ? 39.090  -2.284  -15.929 1.00 83.91 540 A 1 
ATOM 4100 C CA  . ALA A 1 540 ? 37.664  -2.216  -15.632 1.00 84.83 540 A 1 
ATOM 4101 C C   . ALA A 1 540 ? 36.868  -2.216  -16.944 1.00 86.99 540 A 1 
ATOM 4102 O O   . ALA A 1 540 ? 37.046  -1.320  -17.765 1.00 86.54 540 A 1 
ATOM 4103 C CB  . ALA A 1 540 ? 37.380  -0.980  -14.769 1.00 82.26 540 A 1 
ATOM 4104 N N   . THR A 1 541 ? 35.988  -3.195  -17.156 1.00 86.65 541 A 1 
ATOM 4105 C CA  . THR A 1 541 ? 35.120  -3.271  -18.342 1.00 87.29 541 A 1 
ATOM 4106 C C   . THR A 1 541 ? 33.863  -2.415  -18.181 1.00 87.44 541 A 1 
ATOM 4107 O O   . THR A 1 541 ? 33.263  -2.377  -17.110 1.00 86.32 541 A 1 
ATOM 4108 C CB  . THR A 1 541 ? 34.727  -4.720  -18.668 1.00 86.31 541 A 1 
ATOM 4109 O OG1 . THR A 1 541 ? 34.351  -5.412  -17.501 1.00 79.22 541 A 1 
ATOM 4110 C CG2 . THR A 1 541 ? 35.890  -5.492  -19.288 1.00 77.11 541 A 1 
ATOM 4111 N N   . ILE A 1 542 ? 33.447  -1.750  -19.258 1.00 90.12 542 A 1 
ATOM 4112 C CA  . ILE A 1 542 ? 32.195  -0.995  -19.348 1.00 90.75 542 A 1 
ATOM 4113 C C   . ILE A 1 542 ? 31.200  -1.829  -20.163 1.00 91.11 542 A 1 
ATOM 4114 O O   . ILE A 1 542 ? 31.388  -1.974  -21.374 1.00 91.12 542 A 1 
ATOM 4115 C CB  . ILE A 1 542 ? 32.415  0.405   -19.965 1.00 91.17 542 A 1 
ATOM 4116 C CG1 . ILE A 1 542 ? 33.484  1.199   -19.181 1.00 89.43 542 A 1 
ATOM 4117 C CG2 . ILE A 1 542 ? 31.080  1.169   -20.003 1.00 87.91 542 A 1 
ATOM 4118 C CD1 . ILE A 1 542 ? 33.758  2.600   -19.738 1.00 86.46 542 A 1 
ATOM 4119 N N   . PRO A 1 543 ? 30.150  -2.399  -19.550 1.00 89.56 543 A 1 
ATOM 4120 C CA  . PRO A 1 543 ? 29.109  -3.123  -20.269 1.00 88.20 543 A 1 
ATOM 4121 C C   . PRO A 1 543 ? 28.066  -2.172  -20.874 1.00 88.40 543 A 1 
ATOM 4122 O O   . PRO A 1 543 ? 27.823  -1.081  -20.355 1.00 87.74 543 A 1 
ATOM 4123 C CB  . PRO A 1 543 ? 28.503  -4.064  -19.230 1.00 86.57 543 A 1 
ATOM 4124 C CG  . PRO A 1 543 ? 28.620  -3.263  -17.932 1.00 85.35 543 A 1 
ATOM 4125 C CD  . PRO A 1 543 ? 29.918  -2.479  -18.110 1.00 88.25 543 A 1 
ATOM 4126 N N   . ALA A 1 544 ? 27.387  -2.607  -21.943 1.00 86.04 544 A 1 
ATOM 4127 C CA  . ALA A 1 544 ? 26.210  -1.924  -22.477 1.00 84.67 544 A 1 
ATOM 4128 C C   . ALA A 1 544 ? 25.063  -1.963  -21.446 1.00 82.29 544 A 1 
ATOM 4129 O O   . ALA A 1 544 ? 24.658  -3.052  -21.035 1.00 80.08 544 A 1 
ATOM 4130 C CB  . ALA A 1 544 ? 25.800  -2.582  -23.800 1.00 85.56 544 A 1 
ATOM 4131 N N   . PRO A 1 545 ? 24.507  -0.810  -21.027 1.00 81.53 545 A 1 
ATOM 4132 C CA  . PRO A 1 545 ? 23.452  -0.776  -20.007 1.00 79.09 545 A 1 
ATOM 4133 C C   . PRO A 1 545 ? 22.137  -1.399  -20.497 1.00 78.55 545 A 1 
ATOM 4134 O O   . PRO A 1 545 ? 21.386  -1.964  -19.709 1.00 75.43 545 A 1 
ATOM 4135 C CB  . PRO A 1 545 ? 23.297  0.704   -19.646 1.00 79.21 545 A 1 
ATOM 4136 C CG  . PRO A 1 545 ? 23.777  1.442   -20.901 1.00 80.23 545 A 1 
ATOM 4137 C CD  . PRO A 1 545 ? 24.872  0.533   -21.445 1.00 83.10 545 A 1 
ATOM 4138 N N   . VAL A 1 546 ? 21.875  -1.339  -21.811 1.00 77.37 546 A 1 
ATOM 4139 C CA  . VAL A 1 546 ? 20.702  -1.911  -22.488 1.00 78.97 546 A 1 
ATOM 4140 C C   . VAL A 1 546 ? 21.100  -2.441  -23.870 1.00 80.67 546 A 1 
ATOM 4141 O O   . VAL A 1 546 ? 22.150  -2.076  -24.401 1.00 79.59 546 A 1 
ATOM 4142 C CB  . VAL A 1 546 ? 19.557  -0.882  -22.624 1.00 75.85 546 A 1 
ATOM 4143 C CG1 . VAL A 1 546 ? 18.990  -0.469  -21.264 1.00 71.00 546 A 1 
ATOM 4144 C CG2 . VAL A 1 546 ? 19.980  0.382   -23.382 1.00 69.56 546 A 1 
ATOM 4145 N N   . ALA A 1 547 ? 20.266  -3.288  -24.473 1.00 74.56 547 A 1 
ATOM 4146 C CA  . ALA A 1 547 ? 20.426  -3.662  -25.873 1.00 75.85 547 A 1 
ATOM 4147 C C   . ALA A 1 547 ? 20.138  -2.455  -26.788 1.00 75.36 547 A 1 
ATOM 4148 O O   . ALA A 1 547 ? 19.178  -1.716  -26.561 1.00 71.40 547 A 1 
ATOM 4149 C CB  . ALA A 1 547 ? 19.513  -4.849  -26.188 1.00 73.75 547 A 1 
ATOM 4150 N N   . GLY A 1 548 ? 20.940  -2.262  -27.829 1.00 77.61 548 A 1 
ATOM 4151 C CA  . GLY A 1 548 ? 20.812  -1.118  -28.730 1.00 79.65 548 A 1 
ATOM 4152 C C   . GLY A 1 548 ? 21.901  -1.071  -29.804 1.00 81.49 548 A 1 
ATOM 4153 O O   . GLY A 1 548 ? 22.642  -2.032  -29.983 1.00 79.74 548 A 1 
ATOM 4154 N N   . THR A 1 549 ? 22.010  0.055   -30.518 1.00 85.43 549 A 1 
ATOM 4155 C CA  . THR A 1 549 ? 23.047  0.303   -31.526 1.00 87.76 549 A 1 
ATOM 4156 C C   . THR A 1 549 ? 24.032  1.339   -31.002 1.00 88.92 549 A 1 
ATOM 4157 O O   . THR A 1 549 ? 23.631  2.420   -30.582 1.00 88.48 549 A 1 
ATOM 4158 C CB  . THR A 1 549 ? 22.437  0.749   -32.860 1.00 86.18 549 A 1 
ATOM 4159 O OG1 . THR A 1 549 ? 21.514  -0.222  -33.298 1.00 82.67 549 A 1 
ATOM 4160 C CG2 . THR A 1 549 ? 23.487  0.887   -33.968 1.00 80.45 549 A 1 
ATOM 4161 N N   . LEU A 1 550 ? 25.327  1.033   -31.031 1.00 89.78 550 A 1 
ATOM 4162 C CA  . LEU A 1 550 ? 26.356  1.998   -30.648 1.00 90.73 550 A 1 
ATOM 4163 C C   . LEU A 1 550 ? 26.467  3.078   -31.730 1.00 90.24 550 A 1 
ATOM 4164 O O   . LEU A 1 550 ? 26.885  2.791   -32.843 1.00 89.19 550 A 1 
ATOM 4165 C CB  . LEU A 1 550 ? 27.667  1.246   -30.371 1.00 90.87 550 A 1 
ATOM 4166 C CG  . LEU A 1 550 ? 28.707  2.162   -29.704 1.00 88.34 550 A 1 
ATOM 4167 C CD1 . LEU A 1 550 ? 29.426  1.407   -28.595 1.00 74.35 550 A 1 
ATOM 4168 C CD2 . LEU A 1 550 ? 29.759  2.653   -30.691 1.00 76.95 550 A 1 
ATOM 4169 N N   . LEU A 1 551 ? 26.078  4.323   -31.417 1.00 88.74 551 A 1 
ATOM 4170 C CA  . LEU A 1 551 ? 26.043  5.403   -32.406 1.00 89.21 551 A 1 
ATOM 4171 C C   . LEU A 1 551 ? 27.421  6.020   -32.640 1.00 90.06 551 A 1 
ATOM 4172 O O   . LEU A 1 551 ? 27.846  6.175   -33.785 1.00 89.17 551 A 1 
ATOM 4173 C CB  . LEU A 1 551 ? 25.054  6.500   -31.974 1.00 89.56 551 A 1 
ATOM 4174 C CG  . LEU A 1 551 ? 23.567  6.118   -32.013 1.00 85.44 551 A 1 
ATOM 4175 C CD1 . LEU A 1 551 ? 22.760  7.358   -31.618 1.00 73.24 551 A 1 
ATOM 4176 C CD2 . LEU A 1 551 ? 23.120  5.672   -33.407 1.00 72.90 551 A 1 
ATOM 4177 N N   . ARG A 1 552 ? 28.122  6.409   -31.564 1.00 88.91 552 A 1 
ATOM 4178 C CA  . ARG A 1 552 ? 29.410  7.115   -31.629 1.00 89.23 552 A 1 
ATOM 4179 C C   . ARG A 1 552 ? 30.151  7.064   -30.295 1.00 90.17 552 A 1 
ATOM 4180 O O   . ARG A 1 552 ? 29.538  6.926   -29.238 1.00 90.12 552 A 1 
ATOM 4181 C CB  . ARG A 1 552 ? 29.199  8.577   -32.082 1.00 88.82 552 A 1 
ATOM 4182 C CG  . ARG A 1 552 ? 28.322  9.418   -31.128 1.00 86.92 552 A 1 
ATOM 4183 C CD  . ARG A 1 552 ? 28.040  10.806  -31.706 1.00 87.00 552 A 1 
ATOM 4184 N NE  . ARG A 1 552 ? 27.203  11.623  -30.798 1.00 83.77 552 A 1 
ATOM 4185 C CZ  . ARG A 1 552 ? 25.870  11.606  -30.707 1.00 81.15 552 A 1 
ATOM 4186 N NH1 . ARG A 1 552 ? 25.112  10.838  -31.427 1.00 72.73 552 A 1 
ATOM 4187 N NH2 . ARG A 1 552 ? 25.262  12.377  -29.862 1.00 77.61 552 A 1 
ATOM 4188 N N   . TYR A 1 553 ? 31.462  7.253   -30.356 1.00 93.06 553 A 1 
ATOM 4189 C CA  . TYR A 1 553 ? 32.278  7.550   -29.179 1.00 93.87 553 A 1 
ATOM 4190 C C   . TYR A 1 553 ? 32.130  9.027   -28.802 1.00 94.26 553 A 1 
ATOM 4191 O O   . TYR A 1 553 ? 32.019  9.883   -29.676 1.00 93.16 553 A 1 
ATOM 4192 C CB  . TYR A 1 553 ? 33.732  7.168   -29.448 1.00 93.86 553 A 1 
ATOM 4193 C CG  . TYR A 1 553 ? 33.967  5.754   -29.954 1.00 93.39 553 A 1 
ATOM 4194 C CD1 . TYR A 1 553 ? 33.196  4.674   -29.479 1.00 83.74 553 A 1 
ATOM 4195 C CD2 . TYR A 1 553 ? 34.977  5.521   -30.907 1.00 82.77 553 A 1 
ATOM 4196 C CE1 . TYR A 1 553 ? 33.429  3.369   -29.954 1.00 82.93 553 A 1 
ATOM 4197 C CE2 . TYR A 1 553 ? 35.219  4.216   -31.377 1.00 81.68 553 A 1 
ATOM 4198 C CZ  . TYR A 1 553 ? 34.446  3.141   -30.901 1.00 89.67 553 A 1 
ATOM 4199 O OH  . TYR A 1 553 ? 34.683  1.888   -31.347 1.00 88.28 553 A 1 
ATOM 4200 N N   . ALA A 1 554 ? 32.100  9.326   -27.505 1.00 94.36 554 A 1 
ATOM 4201 C CA  . ALA A 1 554 ? 32.032  10.684  -26.972 1.00 94.23 554 A 1 
ATOM 4202 C C   . ALA A 1 554 ? 33.417  11.245  -26.604 1.00 94.84 554 A 1 
ATOM 4203 O O   . ALA A 1 554 ? 33.555  12.443  -26.376 1.00 93.39 554 A 1 
ATOM 4204 C CB  . ALA A 1 554 ? 31.074  10.678  -25.778 1.00 94.48 554 A 1 
ATOM 4205 N N   . VAL A 1 555 ? 34.433  10.386  -26.548 1.00 94.87 555 A 1 
ATOM 4206 C CA  . VAL A 1 555 ? 35.846  10.715  -26.315 1.00 94.57 555 A 1 
ATOM 4207 C C   . VAL A 1 555 ? 36.724  9.933   -27.299 1.00 94.66 555 A 1 
ATOM 4208 O O   . VAL A 1 555 ? 36.283  8.928   -27.856 1.00 94.15 555 A 1 
ATOM 4209 C CB  . VAL A 1 555 ? 36.267  10.435  -24.858 1.00 94.64 555 A 1 
ATOM 4210 C CG1 . VAL A 1 555 ? 35.448  11.263  -23.860 1.00 89.55 555 A 1 
ATOM 4211 C CG2 . VAL A 1 555 ? 36.158  8.957   -24.466 1.00 85.30 555 A 1 
ATOM 4212 N N   . ASP A 1 556 ? 37.970  10.376  -27.501 1.00 92.83 556 A 1 
ATOM 4213 C CA  . ASP A 1 556 ? 38.913  9.697   -28.389 1.00 92.94 556 A 1 
ATOM 4214 C C   . ASP A 1 556 ? 39.425  8.378   -27.789 1.00 92.88 556 A 1 
ATOM 4215 O O   . ASP A 1 556 ? 39.591  8.242   -26.571 1.00 91.95 556 A 1 
ATOM 4216 C CB  . ASP A 1 556 ? 40.082  10.631  -28.740 1.00 92.23 556 A 1 
ATOM 4217 C CG  . ASP A 1 556 ? 39.660  11.870  -29.540 1.00 89.74 556 A 1 
ATOM 4218 O OD1 . ASP A 1 556 ? 38.769  11.734  -30.407 1.00 82.45 556 A 1 
ATOM 4219 O OD2 . ASP A 1 556 ? 40.242  12.944  -29.282 1.00 82.23 556 A 1 
ATOM 4220 N N   . GLU A 1 557 ? 39.727  7.414   -28.640 1.00 92.83 557 A 1 
ATOM 4221 C CA  . GLU A 1 557 ? 40.391  6.163   -28.263 1.00 92.44 557 A 1 
ATOM 4222 C C   . GLU A 1 557 ? 41.712  6.447   -27.530 1.00 92.67 557 A 1 
ATOM 4223 O O   . GLU A 1 557 ? 42.554  7.220   -27.989 1.00 91.02 557 A 1 
ATOM 4224 C CB  . GLU A 1 557 ? 40.616  5.319   -29.533 1.00 91.40 557 A 1 
ATOM 4225 C CG  . GLU A 1 557 ? 41.333  3.985   -29.300 1.00 90.28 557 A 1 
ATOM 4226 C CD  . GLU A 1 557 ? 40.566  3.036   -28.364 1.00 90.45 557 A 1 
ATOM 4227 O OE1 . GLU A 1 557 ? 41.234  2.314   -27.597 1.00 82.10 557 A 1 
ATOM 4228 O OE2 . GLU A 1 557 ? 39.319  3.009   -28.426 1.00 82.61 557 A 1 
ATOM 4229 N N   . GLY A 1 558 ? 41.918  5.833   -26.376 1.00 91.57 558 A 1 
ATOM 4230 C CA  . GLY A 1 558 ? 43.103  6.033   -25.537 1.00 91.16 558 A 1 
ATOM 4231 C C   . GLY A 1 558 ? 43.102  7.307   -24.681 1.00 92.20 558 A 1 
ATOM 4232 O O   . GLY A 1 558 ? 44.091  7.556   -23.978 1.00 91.11 558 A 1 
ATOM 4233 N N   . ALA A 1 559 ? 42.023  8.096   -24.694 1.00 92.65 559 A 1 
ATOM 4234 C CA  . ALA A 1 559 ? 41.885  9.278   -23.848 1.00 92.07 559 A 1 
ATOM 4235 C C   . ALA A 1 559 ? 41.870  8.910   -22.352 1.00 92.36 559 A 1 
ATOM 4236 O O   . ALA A 1 559 ? 41.336  7.873   -21.948 1.00 91.76 559 A 1 
ATOM 4237 C CB  . ALA A 1 559 ? 40.626  10.056  -24.249 1.00 92.28 559 A 1 
ATOM 4238 N N   . ASN A 1 560 ? 42.430  9.776   -21.513 1.00 92.22 560 A 1 
ATOM 4239 C CA  . ASN A 1 560 ? 42.294  9.656   -20.063 1.00 91.81 560 A 1 
ATOM 4240 C C   . ASN A 1 560 ? 40.941  10.222  -19.628 1.00 92.13 560 A 1 
ATOM 4241 O O   . ASN A 1 560 ? 40.702  11.423  -19.745 1.00 91.70 560 A 1 
ATOM 4242 C CB  . ASN A 1 560 ? 43.445  10.380  -19.348 1.00 90.64 560 A 1 
ATOM 4243 C CG  . ASN A 1 560 ? 44.741  9.588   -19.324 1.00 84.50 560 A 1 
ATOM 4244 O OD1 . ASN A 1 560 ? 44.796  8.396   -19.090 1.00 77.19 560 A 1 
ATOM 4245 N ND2 . ASN A 1 560 ? 45.862  10.241  -19.525 1.00 76.76 560 A 1 
ATOM 4246 N N   . VAL A 1 561 ? 40.076  9.366   -19.095 1.00 92.05 561 A 1 
ATOM 4247 C CA  . VAL A 1 561 ? 38.730  9.728   -18.632 1.00 91.75 561 A 1 
ATOM 4248 C C   . VAL A 1 561 ? 38.651  9.675   -17.109 1.00 91.49 561 A 1 
ATOM 4249 O O   . VAL A 1 561 ? 39.360  8.897   -16.462 1.00 91.39 561 A 1 
ATOM 4250 C CB  . VAL A 1 561 ? 37.648  8.863   -19.305 1.00 92.26 561 A 1 
ATOM 4251 C CG1 . VAL A 1 561 ? 37.656  9.084   -20.822 1.00 88.11 561 A 1 
ATOM 4252 C CG2 . VAL A 1 561 ? 37.787  7.365   -19.018 1.00 84.23 561 A 1 
ATOM 4253 N N   . GLN A 1 562 ? 37.787  10.506  -16.529 1.00 90.34 562 A 1 
ATOM 4254 C CA  . GLN A 1 562 ? 37.430  10.432  -15.113 1.00 89.43 562 A 1 
ATOM 4255 C C   . GLN A 1 562 ? 36.156  9.608   -14.917 1.00 89.86 562 A 1 
ATOM 4256 O O   . GLN A 1 562 ? 35.342  9.468   -15.831 1.00 89.83 562 A 1 
ATOM 4257 C CB  . GLN A 1 562 ? 37.287  11.838  -14.515 1.00 88.81 562 A 1 
ATOM 4258 C CG  . GLN A 1 562 ? 38.631  12.591  -14.511 1.00 83.87 562 A 1 
ATOM 4259 C CD  . GLN A 1 562 ? 38.607  13.864  -13.665 1.00 80.96 562 A 1 
ATOM 4260 O OE1 . GLN A 1 562 ? 37.599  14.302  -13.137 1.00 73.18 562 A 1 
ATOM 4261 N NE2 . GLN A 1 562 ? 39.737  14.511  -13.485 1.00 70.78 562 A 1 
ATOM 4262 N N   . GLN A 1 563 ? 35.955  9.077   -13.708 1.00 89.57 563 A 1 
ATOM 4263 C CA  . GLN A 1 563 ? 34.701  8.431   -13.338 1.00 89.66 563 A 1 
ATOM 4264 C C   . GLN A 1 563 ? 33.523  9.400   -13.545 1.00 89.84 563 A 1 
ATOM 4265 O O   . GLN A 1 563 ? 33.580  10.554  -13.126 1.00 88.87 563 A 1 
ATOM 4266 C CB  . GLN A 1 563 ? 34.797  7.944   -11.885 1.00 88.59 563 A 1 
ATOM 4267 C CG  . GLN A 1 563 ? 33.558  7.148   -11.455 1.00 86.54 563 A 1 
ATOM 4268 C CD  . GLN A 1 563 ? 33.663  6.620   -10.027 1.00 84.93 563 A 1 
ATOM 4269 O OE1 . GLN A 1 563 ? 34.523  6.999   -9.252  1.00 81.53 563 A 1 
ATOM 4270 N NE2 . GLN A 1 563 ? 32.781  5.739   -9.625  1.00 78.64 563 A 1 
ATOM 4271 N N   . GLY A 1 564 ? 32.457  8.934   -14.208 1.00 90.45 564 A 1 
ATOM 4272 C CA  . GLY A 1 564 ? 31.284  9.736   -14.560 1.00 90.90 564 A 1 
ATOM 4273 C C   . GLY A 1 564 ? 31.365  10.456  -15.915 1.00 92.73 564 A 1 
ATOM 4274 O O   . GLY A 1 564 ? 30.346  10.976  -16.370 1.00 91.58 564 A 1 
ATOM 4275 N N   . THR A 1 565 ? 32.513  10.456  -16.596 1.00 91.96 565 A 1 
ATOM 4276 C CA  . THR A 1 565 ? 32.658  11.022  -17.948 1.00 92.47 565 A 1 
ATOM 4277 C C   . THR A 1 565 ? 31.865  10.192  -18.960 1.00 93.15 565 A 1 
ATOM 4278 O O   . THR A 1 565 ? 32.010  8.972   -18.993 1.00 92.20 565 A 1 
ATOM 4279 C CB  . THR A 1 565 ? 34.134  11.088  -18.370 1.00 92.60 565 A 1 
ATOM 4280 O OG1 . THR A 1 565 ? 34.873  11.834  -17.430 1.00 88.51 565 A 1 
ATOM 4281 C CG2 . THR A 1 565 ? 34.347  11.768  -19.726 1.00 84.31 565 A 1 
ATOM 4282 N N   . THR A 1 566 ? 31.044  10.836  -19.803 1.00 93.38 566 A 1 
ATOM 4283 C CA  . THR A 1 566 ? 30.369  10.176  -20.931 1.00 94.12 566 A 1 
ATOM 4284 C C   . THR A 1 566 ? 31.413  9.741   -21.958 1.00 94.62 566 A 1 
ATOM 4285 O O   . THR A 1 566 ? 32.145  10.580  -22.479 1.00 93.90 566 A 1 
ATOM 4286 C CB  . THR A 1 566 ? 29.323  11.097  -21.580 1.00 94.05 566 A 1 
ATOM 4287 O OG1 . THR A 1 566 ? 28.391  11.502  -20.600 1.00 90.73 566 A 1 
ATOM 4288 C CG2 . THR A 1 566 ? 28.543  10.405  -22.698 1.00 85.09 566 A 1 
ATOM 4289 N N   . VAL A 1 567 ? 31.495  8.442   -22.239 1.00 94.86 567 A 1 
ATOM 4290 C CA  . VAL A 1 567 ? 32.531  7.863   -23.111 1.00 94.48 567 A 1 
ATOM 4291 C C   . VAL A 1 567 ? 31.992  7.410   -24.465 1.00 94.78 567 A 1 
ATOM 4292 O O   . VAL A 1 567 ? 32.719  7.433   -25.455 1.00 94.23 567 A 1 
ATOM 4293 C CB  . VAL A 1 567 ? 33.302  6.732   -22.404 1.00 94.09 567 A 1 
ATOM 4294 C CG1 . VAL A 1 567 ? 34.124  7.301   -21.237 1.00 88.31 567 A 1 
ATOM 4295 C CG2 . VAL A 1 567 ? 32.409  5.607   -21.868 1.00 82.99 567 A 1 
ATOM 4296 N N   . LEU A 1 568 ? 30.712  7.039   -24.552 1.00 93.32 568 A 1 
ATOM 4297 C CA  . LEU A 1 568 ? 30.048  6.676   -25.803 1.00 92.36 568 A 1 
ATOM 4298 C C   . LEU A 1 568 ? 28.535  6.922   -25.737 1.00 92.96 568 A 1 
ATOM 4299 O O   . LEU A 1 568 ? 27.964  7.064   -24.653 1.00 92.13 568 A 1 
ATOM 4300 C CB  . LEU A 1 568 ? 30.432  5.226   -26.193 1.00 90.15 568 A 1 
ATOM 4301 C CG  . LEU A 1 568 ? 30.019  4.133   -25.189 1.00 86.10 568 A 1 
ATOM 4302 C CD1 . LEU A 1 568 ? 28.595  3.649   -25.428 1.00 76.03 568 A 1 
ATOM 4303 C CD2 . LEU A 1 568 ? 30.950  2.930   -25.330 1.00 78.74 568 A 1 
ATOM 4304 N N   . ILE A 1 569 ? 27.890  6.969   -26.912 1.00 92.31 569 A 1 
ATOM 4305 C CA  . ILE A 1 569 ? 26.444  7.150   -27.070 1.00 91.80 569 A 1 
ATOM 4306 C C   . ILE A 1 569 ? 25.851  5.899   -27.719 1.00 91.49 569 A 1 
ATOM 4307 O O   . ILE A 1 569 ? 26.275  5.486   -28.799 1.00 91.79 569 A 1 
ATOM 4308 C CB  . ILE A 1 569 ? 26.132  8.414   -27.891 1.00 92.42 569 A 1 
ATOM 4309 C CG1 . ILE A 1 569 ? 26.823  9.695   -27.357 1.00 90.50 569 A 1 
ATOM 4310 C CG2 . ILE A 1 569 ? 24.613  8.631   -27.975 1.00 89.15 569 A 1 
ATOM 4311 C CD1 . ILE A 1 569 ? 26.447  10.109  -25.934 1.00 83.59 569 A 1 
ATOM 4312 N N   . LEU A 1 570 ? 24.840  5.316   -27.060 1.00 88.03 570 A 1 
ATOM 4313 C CA  . LEU A 1 570 ? 24.082  4.153   -27.517 1.00 87.04 570 A 1 
ATOM 4314 C C   . LEU A 1 570 ? 22.667  4.587   -27.932 1.00 86.02 570 A 1 
ATOM 4315 O O   . LEU A 1 570 ? 22.034  5.356   -27.216 1.00 84.44 570 A 1 
ATOM 4316 C CB  . LEU A 1 570 ? 24.041  3.134   -26.359 1.00 85.83 570 A 1 
ATOM 4317 C CG  . LEU A 1 570 ? 23.565  1.733   -26.786 1.00 80.01 570 A 1 
ATOM 4318 C CD1 . LEU A 1 570 ? 24.762  0.845   -27.116 1.00 65.73 570 A 1 
ATOM 4319 C CD2 . LEU A 1 570 ? 22.781  1.055   -25.668 1.00 67.13 570 A 1 
ATOM 4320 N N   . GLU A 1 571 ? 22.133  4.071   -29.035 1.00 79.07 571 A 1 
ATOM 4321 C CA  . GLU A 1 571 ? 20.710  4.210   -29.374 1.00 80.53 571 A 1 
ATOM 4322 C C   . GLU A 1 571 ? 19.942  2.971   -28.915 1.00 78.28 571 A 1 
ATOM 4323 O O   . GLU A 1 571 ? 20.250  1.851   -29.321 1.00 74.16 571 A 1 
ATOM 4324 C CB  . GLU A 1 571 ? 20.526  4.456   -30.876 1.00 80.36 571 A 1 
ATOM 4325 C CG  . GLU A 1 571 ? 19.061  4.753   -31.239 1.00 77.18 571 A 1 
ATOM 4326 C CD  . GLU A 1 571 ? 18.831  4.985   -32.745 1.00 73.85 571 A 1 
ATOM 4327 O OE1 . GLU A 1 571 ? 17.840  5.673   -33.075 1.00 65.45 571 A 1 
ATOM 4328 O OE2 . GLU A 1 571 ? 19.604  4.443   -33.563 1.00 67.92 571 A 1 
ATOM 4329 N N   . SER A 1 572 ? 18.906  3.160   -28.107 1.00 68.18 572 A 1 
ATOM 4330 C CA  . SER A 1 572 ? 17.954  2.107   -27.746 1.00 68.30 572 A 1 
ATOM 4331 C C   . SER A 1 572 ? 16.538  2.669   -27.765 1.00 63.97 572 A 1 
ATOM 4332 O O   . SER A 1 572 ? 16.293  3.770   -27.277 1.00 60.19 572 A 1 
ATOM 4333 C CB  . SER A 1 572 ? 18.288  1.515   -26.380 1.00 67.90 572 A 1 
ATOM 4334 O OG  . SER A 1 572 ? 17.491  0.367   -26.144 1.00 64.89 572 A 1 
ATOM 4335 N N   . MET A 1 573 ? 15.592  1.941   -28.375 1.00 50.56 573 A 1 
ATOM 4336 C CA  . MET A 1 573 ? 14.183  2.363   -28.495 1.00 55.23 573 A 1 
ATOM 4337 C C   . MET A 1 573 ? 13.997  3.778   -29.087 1.00 59.63 573 A 1 
ATOM 4338 O O   . MET A 1 573 ? 13.094  4.507   -28.688 1.00 56.97 573 A 1 
ATOM 4339 C CB  . MET A 1 573 ? 13.452  2.180   -27.151 1.00 53.03 573 A 1 
ATOM 4340 C CG  . MET A 1 573 ? 13.518  0.745   -26.627 1.00 50.25 573 A 1 
ATOM 4341 S SD  . MET A 1 573 ? 12.557  0.446   -25.122 1.00 42.34 573 A 1 
ATOM 4342 C CE  . MET A 1 573 ? 10.862  0.543   -25.764 1.00 38.54 573 A 1 
ATOM 4343 N N   . LYS A 1 574 ? 14.842  4.162   -30.066 1.00 51.10 574 A 1 
ATOM 4344 C CA  . LYS A 1 574 ? 14.886  5.494   -30.714 1.00 58.03 574 A 1 
ATOM 4345 C C   . LYS A 1 574 ? 15.291  6.654   -29.783 1.00 59.91 574 A 1 
ATOM 4346 O O   . LYS A 1 574 ? 14.993  7.809   -30.083 1.00 57.70 574 A 1 
ATOM 4347 C CB  . LYS A 1 574 ? 13.585  5.814   -31.474 1.00 56.11 574 A 1 
ATOM 4348 C CG  . LYS A 1 574 ? 13.148  4.742   -32.472 1.00 53.94 574 A 1 
ATOM 4349 C CD  . LYS A 1 574 ? 11.867  5.212   -33.166 1.00 49.31 574 A 1 
ATOM 4350 C CE  . LYS A 1 574 ? 11.448  4.188   -34.220 1.00 44.25 574 A 1 
ATOM 4351 N NZ  . LYS A 1 574 ? 10.219  4.622   -34.926 1.00 34.53 574 A 1 
ATOM 4352 N N   . MET A 1 575 ? 15.975  6.366   -28.678 1.00 55.79 575 A 1 
ATOM 4353 C CA  . MET A 1 575 ? 16.551  7.366   -27.781 1.00 65.11 575 A 1 
ATOM 4354 C C   . MET A 1 575 ? 18.069  7.202   -27.704 1.00 70.42 575 A 1 
ATOM 4355 O O   . MET A 1 575 ? 18.571  6.078   -27.661 1.00 67.38 575 A 1 
ATOM 4356 C CB  . MET A 1 575 ? 15.931  7.263   -26.383 1.00 61.60 575 A 1 
ATOM 4357 C CG  . MET A 1 575 ? 14.425  7.557   -26.388 1.00 55.23 575 A 1 
ATOM 4358 S SD  . MET A 1 575 ? 13.701  7.774   -24.741 1.00 49.15 575 A 1 
ATOM 4359 C CE  . MET A 1 575 ? 14.072  6.174   -23.984 1.00 41.37 575 A 1 
ATOM 4360 N N   . GLU A 1 576 ? 18.799  8.329   -27.672 1.00 66.17 576 A 1 
ATOM 4361 C CA  . GLU A 1 576 ? 20.235  8.333   -27.396 1.00 73.97 576 A 1 
ATOM 4362 C C   . GLU A 1 576 ? 20.483  8.214   -25.884 1.00 74.23 576 A 1 
ATOM 4363 O O   . GLU A 1 576 ? 19.948  8.986   -25.093 1.00 72.73 576 A 1 
ATOM 4364 C CB  . GLU A 1 576 ? 20.927  9.588   -27.965 1.00 74.83 576 A 1 
ATOM 4365 C CG  . GLU A 1 576 ? 20.930  9.652   -29.501 1.00 74.03 576 A 1 
ATOM 4366 C CD  . GLU A 1 576 ? 21.907  10.699  -30.077 1.00 72.59 576 A 1 
ATOM 4367 O OE1 . GLU A 1 576 ? 22.069  10.770  -31.313 1.00 62.76 576 A 1 
ATOM 4368 O OE2 . GLU A 1 576 ? 22.640  11.385  -29.327 1.00 68.84 576 A 1 
ATOM 4369 N N   . LEU A 1 577 ? 21.313  7.256   -25.482 1.00 77.72 577 A 1 
ATOM 4370 C CA  . LEU A 1 577 ? 21.698  6.980   -24.102 1.00 79.59 577 A 1 
ATOM 4371 C C   . LEU A 1 577 ? 23.199  7.212   -23.919 1.00 82.02 577 A 1 
ATOM 4372 O O   . LEU A 1 577 ? 24.023  6.646   -24.639 1.00 81.34 577 A 1 
ATOM 4373 C CB  . LEU A 1 577 ? 21.308  5.541   -23.735 1.00 76.79 577 A 1 
ATOM 4374 C CG  . LEU A 1 577 ? 19.797  5.247   -23.774 1.00 68.88 577 A 1 
ATOM 4375 C CD1 . LEU A 1 577 ? 19.574  3.756   -23.554 1.00 60.88 577 A 1 
ATOM 4376 C CD2 . LEU A 1 577 ? 19.035  6.005   -22.689 1.00 60.49 577 A 1 
ATOM 4377 N N   . GLU A 1 578 ? 23.559  8.026   -22.928 1.00 82.84 578 A 1 
ATOM 4378 C CA  . GLU A 1 578 ? 24.944  8.253   -22.534 1.00 85.46 578 A 1 
ATOM 4379 C C   . GLU A 1 578 ? 25.467  7.086   -21.687 1.00 85.84 578 A 1 
ATOM 4380 O O   . GLU A 1 578 ? 24.904  6.770   -20.638 1.00 84.76 578 A 1 
ATOM 4381 C CB  . GLU A 1 578 ? 25.078  9.543   -21.722 1.00 85.30 578 A 1 
ATOM 4382 C CG  . GLU A 1 578 ? 24.715  10.820  -22.484 1.00 83.07 578 A 1 
ATOM 4383 C CD  . GLU A 1 578 ? 25.011  12.085  -21.663 1.00 81.31 578 A 1 
ATOM 4384 O OE1 . GLU A 1 578 ? 24.851  13.186  -22.236 1.00 71.37 578 A 1 
ATOM 4385 O OE2 . GLU A 1 578 ? 25.438  11.975  -20.478 1.00 74.25 578 A 1 
ATOM 4386 N N   . VAL A 1 579 ? 26.590  6.501   -22.089 1.00 91.18 579 A 1 
ATOM 4387 C CA  . VAL A 1 579 ? 27.310  5.509   -21.283 1.00 91.74 579 A 1 
ATOM 4388 C C   . VAL A 1 579 ? 28.523  6.180   -20.652 1.00 92.29 579 A 1 
ATOM 4389 O O   . VAL A 1 579 ? 29.344  6.781   -21.346 1.00 92.18 579 A 1 
ATOM 4390 C CB  . VAL A 1 579 ? 27.691  4.269   -22.099 1.00 91.80 579 A 1 
ATOM 4391 C CG1 . VAL A 1 579 ? 28.329  3.206   -21.201 1.00 86.41 579 A 1 
ATOM 4392 C CG2 . VAL A 1 579 ? 26.459  3.657   -22.776 1.00 80.34 579 A 1 
ATOM 4393 N N   . LYS A 1 580 ? 28.625  6.103   -19.326 1.00 91.63 580 A 1 
ATOM 4394 C CA  . LYS A 1 580 ? 29.624  6.816   -18.527 1.00 90.83 580 A 1 
ATOM 4395 C C   . LYS A 1 580 ? 30.709  5.881   -18.005 1.00 90.99 580 A 1 
ATOM 4396 O O   . LYS A 1 580 ? 30.449  4.722   -17.693 1.00 90.59 580 A 1 
ATOM 4397 C CB  . LYS A 1 580 ? 28.937  7.610   -17.404 1.00 89.84 580 A 1 
ATOM 4398 C CG  . LYS A 1 580 ? 28.033  8.701   -17.986 1.00 89.63 580 A 1 
ATOM 4399 C CD  . LYS A 1 580 ? 27.411  9.621   -16.931 1.00 86.27 580 A 1 
ATOM 4400 C CE  . LYS A 1 580 ? 26.575  10.639  -17.711 1.00 82.61 580 A 1 
ATOM 4401 N NZ  . LYS A 1 580 ? 25.957  11.681  -16.869 1.00 75.18 580 A 1 
ATOM 4402 N N   . ALA A 1 581 ? 31.930  6.409   -17.882 1.00 91.86 581 A 1 
ATOM 4403 C CA  . ALA A 1 581 ? 33.064  5.716   -17.293 1.00 90.89 581 A 1 
ATOM 4404 C C   . ALA A 1 581 ? 32.795  5.392   -15.816 1.00 89.99 581 A 1 
ATOM 4405 O O   . ALA A 1 581 ? 32.446  6.274   -15.034 1.00 88.80 581 A 1 
ATOM 4406 C CB  . ALA A 1 581 ? 34.311  6.588   -17.457 1.00 91.21 581 A 1 
ATOM 4407 N N   . GLN A 1 582 ? 32.986  4.137   -15.424 1.00 89.31 582 A 1 
ATOM 4408 C CA  . GLN A 1 582 ? 32.801  3.679   -14.039 1.00 87.32 582 A 1 
ATOM 4409 C C   . GLN A 1 582 ? 34.065  3.841   -13.179 1.00 87.67 582 A 1 
ATOM 4410 O O   . GLN A 1 582 ? 34.002  3.756   -11.959 1.00 85.96 582 A 1 
ATOM 4411 C CB  . GLN A 1 582 ? 32.312  2.230   -14.049 1.00 85.90 582 A 1 
ATOM 4412 C CG  . GLN A 1 582 ? 30.929  2.085   -14.717 1.00 79.73 582 A 1 
ATOM 4413 C CD  . GLN A 1 582 ? 30.416  0.647   -14.704 1.00 74.82 582 A 1 
ATOM 4414 O OE1 . GLN A 1 582 ? 31.074  -0.278  -14.272 1.00 66.92 582 A 1 
ATOM 4415 N NE2 . GLN A 1 582 ? 29.221  0.401   -15.186 1.00 64.18 582 A 1 
ATOM 4416 N N   . ALA A 1 583 ? 35.210  4.121   -13.811 1.00 86.56 583 A 1 
ATOM 4417 C CA  . ALA A 1 583 ? 36.495  4.376   -13.168 1.00 86.23 583 A 1 
ATOM 4418 C C   . ALA A 1 583 ? 37.292  5.437   -13.946 1.00 87.77 583 A 1 
ATOM 4419 O O   . ALA A 1 583 ? 36.979  5.742   -15.098 1.00 87.79 583 A 1 
ATOM 4420 C CB  . ALA A 1 583 ? 37.255  3.051   -13.060 1.00 84.37 583 A 1 
ATOM 4421 N N   . ALA A 1 584 ? 38.327  5.999   -13.329 1.00 88.24 584 A 1 
ATOM 4422 C CA  . ALA A 1 584 ? 39.277  6.878   -14.001 1.00 86.97 584 A 1 
ATOM 4423 C C   . ALA A 1 584 ? 40.416  6.059   -14.630 1.00 86.10 584 A 1 
ATOM 4424 O O   . ALA A 1 584 ? 40.922  5.131   -14.005 1.00 84.38 584 A 1 
ATOM 4425 C CB  . ALA A 1 584 ? 39.793  7.919   -13.004 1.00 86.52 584 A 1 
ATOM 4426 N N   . GLY A 1 585 ? 40.836  6.412   -15.848 1.00 89.04 585 A 1 
ATOM 4427 C CA  . GLY A 1 585 ? 41.913  5.714   -16.555 1.00 89.06 585 A 1 
ATOM 4428 C C   . GLY A 1 585 ? 41.896  5.951   -18.063 1.00 90.65 585 A 1 
ATOM 4429 O O   . GLY A 1 585 ? 41.137  6.780   -18.558 1.00 90.74 585 A 1 
ATOM 4430 N N   . LYS A 1 586 ? 42.745  5.232   -18.812 1.00 90.53 586 A 1 
ATOM 4431 C CA  . LYS A 1 586 ? 42.737  5.257   -20.280 1.00 90.82 586 A 1 
ATOM 4432 C C   . LYS A 1 586 ? 41.606  4.395   -20.824 1.00 91.43 586 A 1 
ATOM 4433 O O   . LYS A 1 586 ? 41.524  3.227   -20.463 1.00 90.28 586 A 1 
ATOM 4434 C CB  . LYS A 1 586 ? 44.081  4.800   -20.853 1.00 89.52 586 A 1 
ATOM 4435 C CG  . LYS A 1 586 ? 45.094  5.947   -20.858 1.00 83.05 586 A 1 
ATOM 4436 C CD  . LYS A 1 586 ? 46.338  5.555   -21.654 1.00 80.17 586 A 1 
ATOM 4437 C CE  . LYS A 1 586 ? 47.258  6.764   -21.784 1.00 75.48 586 A 1 
ATOM 4438 N NZ  . LYS A 1 586 ? 48.380  6.482   -22.710 1.00 67.74 586 A 1 
ATOM 4439 N N   . ILE A 1 587 ? 40.771  4.961   -21.703 1.00 92.73 587 A 1 
ATOM 4440 C CA  . ILE A 1 587 ? 39.656  4.249   -22.337 1.00 93.44 587 A 1 
ATOM 4441 C C   . ILE A 1 587 ? 40.135  3.484   -23.575 1.00 93.54 587 A 1 
ATOM 4442 O O   . ILE A 1 587 ? 40.929  4.002   -24.357 1.00 93.02 587 A 1 
ATOM 4443 C CB  . ILE A 1 587 ? 38.505  5.231   -22.642 1.00 93.48 587 A 1 
ATOM 4444 C CG1 . ILE A 1 587 ? 37.182  4.544   -23.025 1.00 90.10 587 A 1 
ATOM 4445 C CG2 . ILE A 1 587 ? 38.862  6.246   -23.745 1.00 88.44 587 A 1 
ATOM 4446 C CD1 . ILE A 1 587 ? 36.536  3.812   -21.861 1.00 86.42 587 A 1 
ATOM 4447 N N   . HIS A 1 588 ? 39.627  2.265   -23.756 1.00 91.75 588 A 1 
ATOM 4448 C CA  . HIS A 1 588 ? 39.772  1.450   -24.956 1.00 91.39 588 A 1 
ATOM 4449 C C   . HIS A 1 588 ? 38.399  0.920   -25.394 1.00 91.95 588 A 1 
ATOM 4450 O O   . HIS A 1 588 ? 37.676  0.344   -24.581 1.00 91.61 588 A 1 
ATOM 4451 C CB  . HIS A 1 588 ? 40.753  0.308   -24.676 1.00 90.41 588 A 1 
ATOM 4452 C CG  . HIS A 1 588 ? 40.951  -0.582  -25.870 1.00 88.51 588 A 1 
ATOM 4453 N ND1 . HIS A 1 588 ? 41.301  -0.154  -27.121 1.00 80.80 588 A 1 
ATOM 4454 C CD2 . HIS A 1 588 ? 40.779  -1.938  -25.944 1.00 80.12 588 A 1 
ATOM 4455 C CE1 . HIS A 1 588 ? 41.330  -1.224  -27.928 1.00 82.28 588 A 1 
ATOM 4456 N NE2 . HIS A 1 588 ? 41.031  -2.339  -27.252 1.00 82.64 588 A 1 
ATOM 4457 N N   . PHE A 1 589 ? 38.008  1.117   -26.656 1.00 92.73 589 A 1 
ATOM 4458 C CA  . PHE A 1 589 ? 36.700  0.703   -27.165 1.00 92.83 589 A 1 
ATOM 4459 C C   . PHE A 1 589 ? 36.752  -0.700  -27.775 1.00 93.04 589 A 1 
ATOM 4460 O O   . PHE A 1 589 ? 37.570  -0.988  -28.641 1.00 92.09 589 A 1 
ATOM 4461 C CB  . PHE A 1 589 ? 36.160  1.746   -28.148 1.00 92.65 589 A 1 
ATOM 4462 C CG  . PHE A 1 589 ? 35.912  3.105   -27.524 1.00 92.53 589 A 1 
ATOM 4463 C CD1 . PHE A 1 589 ? 34.872  3.270   -26.593 1.00 84.14 589 A 1 
ATOM 4464 C CD2 . PHE A 1 589 ? 36.732  4.197   -27.855 1.00 83.76 589 A 1 
ATOM 4465 C CE1 . PHE A 1 589 ? 34.654  4.520   -25.993 1.00 84.58 589 A 1 
ATOM 4466 C CE2 . PHE A 1 589 ? 36.513  5.447   -27.254 1.00 84.22 589 A 1 
ATOM 4467 C CZ  . PHE A 1 589 ? 35.475  5.611   -26.323 1.00 91.79 589 A 1 
ATOM 4468 N N   . LEU A 1 590 ? 35.838  -1.573  -27.339 1.00 91.07 590 A 1 
ATOM 4469 C CA  . LEU A 1 590 ? 35.773  -2.975  -27.764 1.00 91.06 590 A 1 
ATOM 4470 C C   . LEU A 1 590 ? 34.830  -3.195  -28.953 1.00 91.71 590 A 1 
ATOM 4471 O O   . LEU A 1 590 ? 34.881  -4.236  -29.610 1.00 90.13 590 A 1 
ATOM 4472 C CB  . LEU A 1 590 ? 35.336  -3.833  -26.564 1.00 90.63 590 A 1 
ATOM 4473 C CG  . LEU A 1 590 ? 36.272  -3.778  -25.339 1.00 89.06 590 A 1 
ATOM 4474 C CD1 . LEU A 1 590 ? 35.672  -4.620  -24.216 1.00 80.79 590 A 1 
ATOM 4475 C CD2 . LEU A 1 590 ? 37.668  -4.306  -25.662 1.00 81.21 590 A 1 
ATOM 4476 N N   . VAL A 1 591 ? 33.930  -2.232  -29.212 1.00 92.34 591 A 1 
ATOM 4477 C CA  . VAL A 1 591 ? 32.866  -2.346  -30.216 1.00 92.03 591 A 1 
ATOM 4478 C C   . VAL A 1 591 ? 32.860  -1.091  -31.095 1.00 92.73 591 A 1 
ATOM 4479 O O   . VAL A 1 591 ? 32.800  0.013   -30.554 1.00 92.03 591 A 1 
ATOM 4480 C CB  . VAL A 1 591 ? 31.499  -2.554  -29.528 1.00 90.63 591 A 1 
ATOM 4481 C CG1 . VAL A 1 591 ? 30.381  -2.720  -30.553 1.00 80.34 591 A 1 
ATOM 4482 C CG2 . VAL A 1 591 ? 31.487  -3.816  -28.647 1.00 76.37 591 A 1 
ATOM 4483 N N   . PRO A 1 592 ? 32.894  -1.203  -32.440 1.00 90.19 592 A 1 
ATOM 4484 C CA  . PRO A 1 592 ? 32.866  -0.039  -33.322 1.00 89.95 592 A 1 
ATOM 4485 C C   . PRO A 1 592 ? 31.465  0.605   -33.420 1.00 90.01 592 A 1 
ATOM 4486 O O   . PRO A 1 592 ? 30.455  -0.100  -33.304 1.00 89.55 592 A 1 
ATOM 4487 C CB  . PRO A 1 592 ? 33.376  -0.544  -34.675 1.00 88.94 592 A 1 
ATOM 4488 C CG  . PRO A 1 592 ? 32.980  -2.021  -34.674 1.00 86.97 592 A 1 
ATOM 4489 C CD  . PRO A 1 592 ? 33.108  -2.423  -33.209 1.00 89.21 592 A 1 
ATOM 4490 N N   . PRO A 1 593 ? 31.376  1.926   -33.711 1.00 88.48 593 A 1 
ATOM 4491 C CA  . PRO A 1 593 ? 30.114  2.602   -34.006 1.00 89.06 593 A 1 
ATOM 4492 C C   . PRO A 1 593 ? 29.333  1.926   -35.145 1.00 88.18 593 A 1 
ATOM 4493 O O   . PRO A 1 593 ? 29.923  1.409   -36.093 1.00 84.60 593 A 1 
ATOM 4494 C CB  . PRO A 1 593 ? 30.488  4.045   -34.360 1.00 89.48 593 A 1 
ATOM 4495 C CG  . PRO A 1 593 ? 31.803  4.255   -33.617 1.00 87.64 593 A 1 
ATOM 4496 C CD  . PRO A 1 593 ? 32.468  2.887   -33.707 1.00 87.57 593 A 1 
ATOM 4497 N N   . GLY A 1 594 ? 27.998  1.932   -35.049 1.00 87.00 594 A 1 
ATOM 4498 C CA  . GLY A 1 594 ? 27.068  1.249   -35.955 1.00 86.58 594 A 1 
ATOM 4499 C C   . GLY A 1 594 ? 26.780  -0.214  -35.591 1.00 88.28 594 A 1 
ATOM 4500 O O   . GLY A 1 594 ? 25.911  -0.828  -36.206 1.00 84.89 594 A 1 
ATOM 4501 N N   . THR A 1 595 ? 27.461  -0.774  -34.587 1.00 85.04 595 A 1 
ATOM 4502 C CA  . THR A 1 595 ? 27.261  -2.169  -34.167 1.00 85.59 595 A 1 
ATOM 4503 C C   . THR A 1 595 ? 26.089  -2.299  -33.192 1.00 86.57 595 A 1 
ATOM 4504 O O   . THR A 1 595 ? 25.956  -1.517  -32.252 1.00 85.42 595 A 1 
ATOM 4505 C CB  . THR A 1 595 ? 28.531  -2.760  -33.550 1.00 84.94 595 A 1 
ATOM 4506 O OG1 . THR A 1 595 ? 29.604  -2.596  -34.450 1.00 83.02 595 A 1 
ATOM 4507 C CG2 . THR A 1 595 ? 28.421  -4.260  -33.279 1.00 79.64 595 A 1 
ATOM 4508 N N   . GLN A 1 596 ? 25.257  -3.325  -33.399 1.00 80.34 596 A 1 
ATOM 4509 C CA  . GLN A 1 596 ? 24.204  -3.694  -32.455 1.00 82.75 596 A 1 
ATOM 4510 C C   . GLN A 1 596 ? 24.796  -4.497  -31.289 1.00 83.89 596 A 1 
ATOM 4511 O O   . GLN A 1 596 ? 25.514  -5.473  -31.504 1.00 81.94 596 A 1 
ATOM 4512 C CB  . GLN A 1 596 ? 23.095  -4.447  -33.206 1.00 78.63 596 A 1 
ATOM 4513 C CG  . GLN A 1 596 ? 21.801  -4.533  -32.383 1.00 71.25 596 A 1 
ATOM 4514 C CD  . GLN A 1 596 ? 20.636  -5.125  -33.177 1.00 64.44 596 A 1 
ATOM 4515 O OE1 . GLN A 1 596 ? 20.775  -5.678  -34.258 1.00 60.92 596 A 1 
ATOM 4516 N NE2 . GLN A 1 596 ? 19.428  -5.030  -32.673 1.00 55.70 596 A 1 
ATOM 4517 N N   . VAL A 1 597 ? 24.486  -4.082  -30.062 1.00 82.36 597 A 1 
ATOM 4518 C CA  . VAL A 1 597 ? 24.994  -4.680  -28.821 1.00 82.63 597 A 1 
ATOM 4519 C C   . VAL A 1 597 ? 23.841  -5.185  -27.956 1.00 80.69 597 A 1 
ATOM 4520 O O   . VAL A 1 597 ? 22.746  -4.614  -27.953 1.00 78.23 597 A 1 
ATOM 4521 C CB  . VAL A 1 597 ? 25.907  -3.709  -28.041 1.00 84.01 597 A 1 
ATOM 4522 C CG1 . VAL A 1 597 ? 27.165  -3.369  -28.852 1.00 78.84 597 A 1 
ATOM 4523 C CG2 . VAL A 1 597 ? 25.221  -2.399  -27.639 1.00 75.05 597 A 1 
ATOM 4524 N N   . THR A 1 598 ? 24.073  -6.260  -27.208 1.00 79.26 598 A 1 
ATOM 4525 C CA  . THR A 1 598 ? 23.126  -6.792  -26.220 1.00 78.21 598 A 1 
ATOM 4526 C C   . THR A 1 598 ? 23.374  -6.178  -24.840 1.00 77.81 598 A 1 
ATOM 4527 O O   . THR A 1 598 ? 24.482  -5.733  -24.543 1.00 76.61 598 A 1 
ATOM 4528 C CB  . THR A 1 598 ? 23.177  -8.324  -26.159 1.00 75.94 598 A 1 
ATOM 4529 O OG1 . THR A 1 598 ? 24.478  -8.780  -25.889 1.00 73.29 598 A 1 
ATOM 4530 C CG2 . THR A 1 598 ? 22.737  -8.959  -27.480 1.00 69.27 598 A 1 
ATOM 4531 N N   . ALA A 1 599 ? 22.355  -6.152  -23.981 1.00 72.32 599 A 1 
ATOM 4532 C CA  . ALA A 1 599 ? 22.521  -5.701  -22.601 1.00 72.22 599 A 1 
ATOM 4533 C C   . ALA A 1 599 ? 23.611  -6.526  -21.889 1.00 71.51 599 A 1 
ATOM 4534 O O   . ALA A 1 599 ? 23.685  -7.742  -22.063 1.00 68.75 599 A 1 
ATOM 4535 C CB  . ALA A 1 599 ? 21.176  -5.801  -21.872 1.00 70.51 599 A 1 
ATOM 4536 N N   . GLN A 1 600 ? 24.444  -5.850  -21.096 1.00 80.27 600 A 1 
ATOM 4537 C CA  . GLN A 1 600 ? 25.613  -6.386  -20.383 1.00 81.87 600 A 1 
ATOM 4538 C C   . GLN A 1 600 ? 26.791  -6.847  -21.270 1.00 85.28 600 A 1 
ATOM 4539 O O   . GLN A 1 600 ? 27.802  -7.309  -20.742 1.00 82.02 600 A 1 
ATOM 4540 C CB  . GLN A 1 600 ? 25.192  -7.459  -19.356 1.00 78.55 600 A 1 
ATOM 4541 C CG  . GLN A 1 600 ? 24.118  -6.969  -18.370 1.00 73.96 600 A 1 
ATOM 4542 C CD  . GLN A 1 600 ? 24.604  -5.781  -17.551 1.00 66.58 600 A 1 
ATOM 4543 O OE1 . GLN A 1 600 ? 25.724  -5.747  -17.061 1.00 61.50 600 A 1 
ATOM 4544 N NE2 . GLN A 1 600 ? 23.805  -4.753  -17.383 1.00 56.65 600 A 1 
ATOM 4545 N N   . GLN A 1 601 ? 26.723  -6.682  -22.592 1.00 84.78 601 A 1 
ATOM 4546 C CA  . GLN A 1 601 ? 27.871  -6.933  -23.467 1.00 87.68 601 A 1 
ATOM 4547 C C   . GLN A 1 601 ? 28.993  -5.920  -23.173 1.00 89.20 601 A 1 
ATOM 4548 O O   . GLN A 1 601 ? 28.717  -4.725  -23.156 1.00 88.41 601 A 1 
ATOM 4549 C CB  . GLN A 1 601 ? 27.412  -6.866  -24.927 1.00 87.69 601 A 1 
ATOM 4550 C CG  . GLN A 1 601 ? 28.549  -7.126  -25.925 1.00 87.41 601 A 1 
ATOM 4551 C CD  . GLN A 1 601 ? 28.066  -7.134  -27.368 1.00 86.36 601 A 1 
ATOM 4552 O OE1 . GLN A 1 601 ? 26.890  -7.282  -27.668 1.00 82.84 601 A 1 
ATOM 4553 N NE2 . GLN A 1 601 ? 28.956  -6.991  -28.322 1.00 79.66 601 A 1 
ATOM 4554 N N   . PRO A 1 602 ? 30.258  -6.345  -22.986 1.00 89.98 602 A 1 
ATOM 4555 C CA  . PRO A 1 602 ? 31.394  -5.430  -22.877 1.00 90.30 602 A 1 
ATOM 4556 C C   . PRO A 1 602 ? 31.552  -4.582  -24.143 1.00 91.61 602 A 1 
ATOM 4557 O O   . PRO A 1 602 ? 31.679  -5.124  -25.237 1.00 90.69 602 A 1 
ATOM 4558 C CB  . PRO A 1 602 ? 32.618  -6.316  -22.622 1.00 88.63 602 A 1 
ATOM 4559 C CG  . PRO A 1 602 ? 32.025  -7.593  -22.033 1.00 83.89 602 A 1 
ATOM 4560 C CD  . PRO A 1 602 ? 30.691  -7.713  -22.762 1.00 85.97 602 A 1 
ATOM 4561 N N   . ILE A 1 603 ? 31.545  -3.250  -23.994 1.00 93.44 603 A 1 
ATOM 4562 C CA  . ILE A 1 603 ? 31.627  -2.292  -25.111 1.00 93.62 603 A 1 
ATOM 4563 C C   . ILE A 1 603 ? 32.857  -1.381  -25.036 1.00 93.80 603 A 1 
ATOM 4564 O O   . ILE A 1 603 ? 33.290  -0.846  -26.055 1.00 93.62 603 A 1 
ATOM 4565 C CB  . ILE A 1 603 ? 30.321  -1.476  -25.243 1.00 93.33 603 A 1 
ATOM 4566 C CG1 . ILE A 1 603 ? 29.944  -0.766  -23.925 1.00 91.36 603 A 1 
ATOM 4567 C CG2 . ILE A 1 603 ? 29.193  -2.395  -25.746 1.00 89.20 603 A 1 
ATOM 4568 C CD1 . ILE A 1 603 ? 28.724  0.146   -24.033 1.00 88.35 603 A 1 
ATOM 4569 N N   . ALA A 1 604 ? 33.445  -1.239  -23.852 1.00 93.52 604 A 1 
ATOM 4570 C CA  . ALA A 1 604 ? 34.719  -0.562  -23.647 1.00 93.35 604 A 1 
ATOM 4571 C C   . ALA A 1 604 ? 35.437  -1.113  -22.405 1.00 93.24 604 A 1 
ATOM 4572 O O   . ALA A 1 604 ? 34.836  -1.803  -21.578 1.00 92.86 604 A 1 
ATOM 4573 C CB  . ALA A 1 604 ? 34.474  0.952   -23.541 1.00 93.47 604 A 1 
ATOM 4574 N N   . GLU A 1 605 ? 36.710  -0.783  -22.251 1.00 91.41 605 A 1 
ATOM 4575 C CA  . GLU A 1 605 ? 37.499  -1.049  -21.047 1.00 90.38 605 A 1 
ATOM 4576 C C   . GLU A 1 605 ? 38.354  0.162   -20.656 1.00 90.36 605 A 1 
ATOM 4577 O O   . GLU A 1 605 ? 38.703  1.000   -21.490 1.00 89.87 605 A 1 
ATOM 4578 C CB  . GLU A 1 605 ? 38.320  -2.338  -21.202 1.00 88.30 605 A 1 
ATOM 4579 C CG  . GLU A 1 605 ? 39.361  -2.297  -22.331 1.00 80.60 605 A 1 
ATOM 4580 C CD  . GLU A 1 605 ? 40.169  -3.599  -22.459 1.00 82.61 605 A 1 
ATOM 4581 O OE1 . GLU A 1 605 ? 41.204  -3.566  -23.163 1.00 73.24 605 A 1 
ATOM 4582 O OE2 . GLU A 1 605 ? 39.775  -4.618  -21.844 1.00 75.32 605 A 1 
ATOM 4583 N N   . ILE A 1 606 ? 38.690  0.268   -19.378 1.00 90.96 606 A 1 
ATOM 4584 C CA  . ILE A 1 606 ? 39.559  1.316   -18.836 1.00 89.99 606 A 1 
ATOM 4585 C C   . ILE A 1 606 ? 40.838  0.667   -18.306 1.00 87.84 606 A 1 
ATOM 4586 O O   . ILE A 1 606 ? 40.779  -0.218  -17.452 1.00 84.13 606 A 1 
ATOM 4587 C CB  . ILE A 1 606 ? 38.826  2.154   -17.767 1.00 90.05 606 A 1 
ATOM 4588 C CG1 . ILE A 1 606 ? 37.573  2.829   -18.370 1.00 86.33 606 A 1 
ATOM 4589 C CG2 . ILE A 1 606 ? 39.774  3.218   -17.184 1.00 83.97 606 A 1 
ATOM 4590 C CD1 . ILE A 1 606 ? 36.731  3.606   -17.353 1.00 79.79 606 A 1 
ATOM 4591 N N   . GLY A 1 607 ? 41.996  1.128   -18.804 1.00 84.83 607 A 1 
ATOM 4592 C CA  . GLY A 1 607 ? 43.326  0.667   -18.381 1.00 81.25 607 A 1 
ATOM 4593 C C   . GLY A 1 607 ? 43.941  -0.460  -19.221 1.00 78.22 607 A 1 
ATOM 4594 O O   . GLY A 1 607 ? 44.980  -0.977  -18.831 1.00 70.37 607 A 1 
ATOM 4595 N N   . GLY A 1 608 ? 43.342  -0.826  -20.367 1.00 48.50 608 A 1 
ATOM 4596 C CA  . GLY A 1 608 ? 43.841  -1.858  -21.288 1.00 47.75 608 A 1 
ATOM 4597 C C   . GLY A 1 608 ? 45.029  -1.408  -22.157 1.00 47.16 608 A 1 
ATOM 4598 O O   . GLY A 1 608 ? 45.116  -0.259  -22.587 1.00 44.19 608 A 1 
ATOM 4599 N N   . VAL A 1 609 ? 45.958  -2.347  -22.449 1.00 33.79 609 A 1 
ATOM 4600 C CA  . VAL A 1 609 ? 47.031  -2.181  -23.455 1.00 34.04 609 A 1 
ATOM 4601 C C   . VAL A 1 609 ? 46.539  -2.750  -24.787 1.00 34.46 609 A 1 
ATOM 4602 O O   . VAL A 1 609 ? 46.048  -3.875  -24.828 1.00 33.09 609 A 1 
ATOM 4603 C CB  . VAL A 1 609 ? 48.344  -2.862  -23.011 1.00 30.58 609 A 1 
ATOM 4604 C CG1 . VAL A 1 609 ? 49.476  -2.636  -24.029 1.00 27.62 609 A 1 
ATOM 4605 C CG2 . VAL A 1 609 ? 48.833  -2.335  -21.655 1.00 27.59 609 A 1 
ATOM 4606 N N   . ALA A 1 610 ? 46.670  -1.983  -25.883 1.00 27.98 610 A 1 
ATOM 4607 C CA  . ALA A 1 610 ? 46.173  -2.348  -27.209 1.00 29.15 610 A 1 
ATOM 4608 C C   . ALA A 1 610 ? 46.768  -3.670  -27.744 1.00 29.58 610 A 1 
ATOM 4609 O O   . ALA A 1 610 ? 47.984  -3.839  -27.788 1.00 28.79 610 A 1 
ATOM 4610 C CB  . ALA A 1 610 ? 46.469  -1.186  -28.164 1.00 26.88 610 A 1 
ATOM 4611 N N   . MET A 1 611 ? 45.896  -4.582  -28.219 1.00 32.18 611 A 1 
ATOM 4612 C CA  . MET A 1 611 ? 46.251  -5.765  -29.024 1.00 33.16 611 A 1 
ATOM 4613 C C   . MET A 1 611 ? 45.442  -5.768  -30.337 1.00 33.23 611 A 1 
ATOM 4614 O O   . MET A 1 611 ? 44.284  -5.363  -30.326 1.00 32.03 611 A 1 
ATOM 4615 C CB  . MET A 1 611 ? 46.016  -7.051  -28.219 1.00 31.23 611 A 1 
ATOM 4616 C CG  . MET A 1 611 ? 47.130  -7.322  -27.196 1.00 28.09 611 A 1 
ATOM 4617 S SD  . MET A 1 611 ? 48.714  -7.889  -27.909 1.00 24.58 611 A 1 
ATOM 4618 C CE  . MET A 1 611 ? 48.287  -9.593  -28.350 1.00 22.09 611 A 1 
ATOM 4619 N N   . PRO A 1 612 ? 46.030  -6.200  -31.490 1.00 26.83 612 A 1 
ATOM 4620 C CA  . PRO A 1 612 ? 45.398  -6.038  -32.804 1.00 28.63 612 A 1 
ATOM 4621 C C   . PRO A 1 612 ? 44.292  -7.069  -33.084 1.00 28.68 612 A 1 
ATOM 4622 O O   . PRO A 1 612 ? 44.358  -8.217  -32.649 1.00 27.56 612 A 1 
ATOM 4623 C CB  . PRO A 1 612 ? 46.545  -6.120  -33.817 1.00 26.39 612 A 1 
ATOM 4624 C CG  . PRO A 1 612 ? 47.550  -7.039  -33.126 1.00 26.40 612 A 1 
ATOM 4625 C CD  . PRO A 1 612 ? 47.369  -6.739  -31.639 1.00 28.67 612 A 1 
ATOM 4626 N N   . ALA A 1 613 ? 43.284  -6.647  -33.865 1.00 25.26 613 A 1 
ATOM 4627 C CA  . ALA A 1 613 ? 42.096  -7.415  -34.236 1.00 28.04 613 A 1 
ATOM 4628 C C   . ALA A 1 613 ? 42.384  -8.583  -35.206 1.00 28.19 613 A 1 
ATOM 4629 O O   . ALA A 1 613 ? 43.180  -8.455  -36.133 1.00 27.05 613 A 1 
ATOM 4630 C CB  . ALA A 1 613 ? 41.088  -6.436  -34.849 1.00 25.78 613 A 1 
ATOM 4631 N N   . ALA A 1 614 ? 41.649  -9.700  -35.047 1.00 21.96 614 A 1 
ATOM 4632 C CA  . ALA A 1 614 ? 41.535  -10.807 -36.009 1.00 26.17 614 A 1 
ATOM 4633 C C   . ALA A 1 614 ? 40.055  -11.274 -36.122 1.00 26.37 614 A 1 
ATOM 4634 O O   . ALA A 1 614 ? 39.267  -10.986 -35.221 1.00 25.40 614 A 1 
ATOM 4635 C CB  . ALA A 1 614 ? 42.508  -11.919 -35.601 1.00 24.19 614 A 1 
ATOM 4636 N N   . PRO A 1 615 ? 39.640  -11.905 -37.268 1.00 22.92 615 A 1 
ATOM 4637 C CA  . PRO A 1 615 ? 38.325  -11.633 -37.859 1.00 26.77 615 A 1 
ATOM 4638 C C   . PRO A 1 615 ? 37.190  -12.598 -37.473 1.00 26.90 615 A 1 
ATOM 4639 O O   . PRO A 1 615 ? 37.389  -13.719 -37.021 1.00 25.81 615 A 1 
ATOM 4640 C CB  . PRO A 1 615 ? 38.582  -11.640 -39.371 1.00 24.57 615 A 1 
ATOM 4641 C CG  . PRO A 1 615 ? 39.653  -12.719 -39.516 1.00 24.85 615 A 1 
ATOM 4642 C CD  . PRO A 1 615 ? 40.481  -12.563 -38.247 1.00 28.56 615 A 1 
ATOM 4643 N N   . VAL A 1 616 ? 35.972  -12.116 -37.754 1.00 24.79 616 A 1 
ATOM 4644 C CA  . VAL A 1 616 ? 34.651  -12.722 -37.534 1.00 29.14 616 A 1 
ATOM 4645 C C   . VAL A 1 616 ? 34.416  -13.959 -38.414 1.00 28.51 616 A 1 
ATOM 4646 O O   . VAL A 1 616 ? 34.677  -13.923 -39.617 1.00 26.86 616 A 1 
ATOM 4647 C CB  . VAL A 1 616 ? 33.574  -11.659 -37.864 1.00 26.90 616 A 1 
ATOM 4648 C CG1 . VAL A 1 616 ? 32.156  -12.131 -37.539 1.00 23.48 616 A 1 
ATOM 4649 C CG2 . VAL A 1 616 ? 33.809  -10.339 -37.105 1.00 25.29 616 A 1 
ATOM 4650 N N   . VAL A 1 617 ? 33.800  -15.016 -37.848 1.00 20.87 617 A 1 
ATOM 4651 C CA  . VAL A 1 617 ? 33.107  -16.067 -38.619 1.00 27.50 617 A 1 
ATOM 4652 C C   . VAL A 1 617 ? 31.696  -16.277 -38.057 1.00 26.90 617 A 1 
ATOM 4653 O O   . VAL A 1 617 ? 31.502  -16.491 -36.865 1.00 25.21 617 A 1 
ATOM 4654 C CB  . VAL A 1 617 ? 33.894  -17.394 -38.688 1.00 24.75 617 A 1 
ATOM 4655 C CG1 . VAL A 1 617 ? 33.242  -18.342 -39.707 1.00 21.76 617 A 1 
ATOM 4656 C CG2 . VAL A 1 617 ? 35.354  -17.191 -39.131 1.00 23.89 617 A 1 
ATOM 4657 N N   . SER A 1 618 ? 30.717  -16.184 -38.967 1.00 23.48 618 A 1 
ATOM 4658 C CA  . SER A 1 618 ? 29.274  -16.359 -38.761 1.00 33.16 618 A 1 
ATOM 4659 C C   . SER A 1 618 ? 28.867  -17.830 -38.885 1.00 32.64 618 A 1 
ATOM 4660 O O   . SER A 1 618 ? 29.309  -18.495 -39.822 1.00 30.30 618 A 1 
ATOM 4661 C CB  . SER A 1 618 ? 28.579  -15.548 -39.867 1.00 30.28 618 A 1 
ATOM 4662 O OG  . SER A 1 618 ? 27.206  -15.836 -39.991 1.00 23.92 618 A 1 
ATOM 4663 N N   . ALA A 1 619 ? 27.948  -18.314 -38.036 1.00 20.37 619 A 1 
ATOM 4664 C CA  . ALA A 1 619 ? 27.015  -19.401 -38.359 1.00 33.10 619 A 1 
ATOM 4665 C C   . ALA A 1 619 ? 25.792  -19.416 -37.412 1.00 33.55 619 A 1 
ATOM 4666 O O   . ALA A 1 619 ? 25.927  -19.272 -36.202 1.00 31.94 619 A 1 
ATOM 4667 C CB  . ALA A 1 619 ? 27.729  -20.760 -38.335 1.00 30.03 619 A 1 
ATOM 4668 N N   . ALA A 1 620 ? 24.604  -19.599 -38.002 1.00 18.82 620 A 1 
ATOM 4669 C CA  . ALA A 1 620 ? 23.290  -19.717 -37.351 1.00 31.30 620 A 1 
ATOM 4670 C C   . ALA A 1 620 ? 22.987  -21.171 -36.867 1.00 31.46 620 A 1 
ATOM 4671 O O   . ALA A 1 620 ? 23.704  -22.093 -37.260 1.00 30.52 620 A 1 
ATOM 4672 C CB  . ALA A 1 620 ? 22.262  -19.208 -38.371 1.00 28.58 620 A 1 
ATOM 4673 N N   . PRO A 1 621 ? 21.956  -21.402 -36.022 1.00 20.43 621 A 1 
ATOM 4674 C CA  . PRO A 1 621 ? 21.860  -22.594 -35.175 1.00 30.81 621 A 1 
ATOM 4675 C C   . PRO A 1 621 ? 20.908  -23.695 -35.685 1.00 31.29 621 A 1 
ATOM 4676 O O   . PRO A 1 621 ? 19.953  -23.432 -36.416 1.00 30.52 621 A 1 
ATOM 4677 C CB  . PRO A 1 621 ? 21.371  -22.037 -33.836 1.00 28.52 621 A 1 
ATOM 4678 C CG  . PRO A 1 621 ? 20.374  -20.960 -34.266 1.00 29.32 621 A 1 
ATOM 4679 C CD  . PRO A 1 621 ? 20.967  -20.428 -35.568 1.00 36.27 621 A 1 
ATOM 4680 N N   . ALA A 1 622 ? 21.113  -24.923 -35.188 1.00 21.01 622 A 1 
ATOM 4681 C CA  . ALA A 1 622 ? 20.143  -26.027 -35.197 1.00 35.06 622 A 1 
ATOM 4682 C C   . ALA A 1 622 ? 20.210  -26.815 -33.858 1.00 35.46 622 A 1 
ATOM 4683 O O   . ALA A 1 622 ? 21.242  -26.764 -33.190 1.00 34.56 622 A 1 
ATOM 4684 C CB  . ALA A 1 622 ? 20.398  -26.916 -36.421 1.00 33.51 622 A 1 
ATOM 4685 N N   . PRO A 1 623 ? 19.123  -27.495 -33.426 1.00 20.56 623 A 1 
ATOM 4686 C CA  . PRO A 1 623 ? 18.897  -27.853 -32.024 1.00 28.58 623 A 1 
ATOM 4687 C C   . PRO A 1 623 ? 19.385  -29.264 -31.661 1.00 28.54 623 A 1 
ATOM 4688 O O   . PRO A 1 623 ? 19.243  -30.191 -32.460 1.00 27.73 623 A 1 
ATOM 4689 C CB  . PRO A 1 623 ? 17.378  -27.748 -31.866 1.00 26.49 623 A 1 
ATOM 4690 C CG  . PRO A 1 623 ? 16.854  -28.245 -33.214 1.00 27.31 623 A 1 
ATOM 4691 C CD  . PRO A 1 623 ? 17.934  -27.817 -34.203 1.00 33.29 623 A 1 
ATOM 4692 N N   . VAL A 1 624 ? 19.868  -29.454 -30.422 1.00 20.63 624 A 1 
ATOM 4693 C CA  . VAL A 1 624 ? 20.169  -30.792 -29.871 1.00 31.56 624 A 1 
ATOM 4694 C C   . VAL A 1 624 ? 19.754  -30.894 -28.395 1.00 31.14 624 A 1 
ATOM 4695 O O   . VAL A 1 624 ? 19.852  -29.942 -27.630 1.00 29.98 624 A 1 
ATOM 4696 C CB  . VAL A 1 624 ? 21.641  -31.212 -30.088 1.00 29.46 624 A 1 
ATOM 4697 C CG1 . VAL A 1 624 ? 21.878  -32.671 -29.663 1.00 25.26 624 A 1 
ATOM 4698 C CG2 . VAL A 1 624 ? 22.074  -31.124 -31.560 1.00 29.92 624 A 1 
ATOM 4699 N N   . ALA A 1 625 ? 19.250  -32.082 -28.055 1.00 21.78 625 A 1 
ATOM 4700 C CA  . ALA A 1 625 ? 18.613  -32.497 -26.808 1.00 35.25 625 A 1 
ATOM 4701 C C   . ALA A 1 625 ? 19.520  -32.504 -25.557 1.00 35.21 625 A 1 
ATOM 4702 O O   . ALA A 1 625 ? 20.737  -32.624 -25.631 1.00 35.00 625 A 1 
ATOM 4703 C CB  . ALA A 1 625 ? 18.050  -33.898 -27.076 1.00 33.50 625 A 1 
ATOM 4704 N N   . VAL A 1 626 ? 18.864  -32.445 -24.397 1.00 20.90 626 A 1 
ATOM 4705 C CA  . VAL A 1 626 ? 19.420  -32.431 -23.033 1.00 28.46 626 A 1 
ATOM 4706 C C   . VAL A 1 626 ? 19.841  -33.840 -22.582 1.00 27.73 626 A 1 
ATOM 4707 O O   . VAL A 1 626 ? 19.039  -34.766 -22.715 1.00 26.19 626 A 1 
ATOM 4708 C CB  . VAL A 1 626 ? 18.337  -31.901 -22.063 1.00 26.00 626 A 1 
ATOM 4709 C CG1 . VAL A 1 626 ? 18.835  -31.765 -20.624 1.00 22.68 626 A 1 
ATOM 4710 C CG2 . VAL A 1 626 ? 17.791  -30.528 -22.496 1.00 25.76 626 A 1 
ATOM 4711 N N   . PRO A 1 627 ? 21.003  -34.010 -21.943 1.00 22.66 627 A 1 
ATOM 4712 C CA  . PRO A 1 627 ? 21.218  -35.063 -20.949 1.00 31.45 627 A 1 
ATOM 4713 C C   . PRO A 1 627 ? 21.419  -34.500 -19.524 1.00 31.78 627 A 1 
ATOM 4714 O O   . PRO A 1 627 ? 21.865  -33.376 -19.324 1.00 31.31 627 A 1 
ATOM 4715 C CB  . PRO A 1 627 ? 22.421  -35.868 -21.440 1.00 29.54 627 A 1 
ATOM 4716 C CG  . PRO A 1 627 ? 23.095  -34.962 -22.478 1.00 30.86 627 A 1 
ATOM 4717 C CD  . PRO A 1 627 ? 22.297  -33.661 -22.487 1.00 37.96 627 A 1 
ATOM 4718 N N   . ALA A 1 628 ? 21.061  -35.328 -18.534 1.00 21.27 628 A 1 
ATOM 4719 C CA  . ALA A 1 628 ? 21.047  -35.070 -17.088 1.00 30.01 628 A 1 
ATOM 4720 C C   . ALA A 1 628 ? 22.446  -34.804 -16.456 1.00 29.94 628 A 1 
ATOM 4721 O O   . ALA A 1 628 ? 23.464  -35.139 -17.064 1.00 29.11 628 A 1 
ATOM 4722 C CB  . ALA A 1 628 ? 20.357  -36.292 -16.462 1.00 28.01 628 A 1 
ATOM 4723 N N   . PRO A 1 629 ? 22.509  -34.205 -15.238 1.00 21.07 629 A 1 
ATOM 4724 C CA  . PRO A 1 629 ? 23.716  -33.555 -14.735 1.00 25.72 629 A 1 
ATOM 4725 C C   . PRO A 1 629 ? 24.711  -34.522 -14.079 1.00 26.14 629 A 1 
ATOM 4726 O O   . PRO A 1 629 ? 24.350  -35.348 -13.240 1.00 24.94 629 A 1 
ATOM 4727 C CB  . PRO A 1 629 ? 23.213  -32.501 -13.744 1.00 23.53 629 A 1 
ATOM 4728 C CG  . PRO A 1 629 ? 21.963  -33.143 -13.150 1.00 23.81 629 A 1 
ATOM 4729 C CD  . PRO A 1 629 ? 21.398  -33.963 -14.309 1.00 27.87 629 A 1 
ATOM 4730 N N   . ALA A 1 630 ? 25.982  -34.346 -14.409 1.00 20.36 630 A 1 
ATOM 4731 C CA  . ALA A 1 630 ? 27.121  -34.888 -13.677 1.00 29.30 630 A 1 
ATOM 4732 C C   . ALA A 1 630 ? 27.658  -33.850 -12.671 1.00 29.67 630 A 1 
ATOM 4733 O O   . ALA A 1 630 ? 27.607  -32.645 -12.911 1.00 28.71 630 A 1 
ATOM 4734 C CB  . ALA A 1 630 ? 28.187  -35.345 -14.678 1.00 27.34 630 A 1 
ATOM 4735 N N   . ALA A 1 631 ? 28.157  -34.332 -11.527 1.00 20.95 631 A 1 
ATOM 4736 C CA  . ALA A 1 631 ? 28.637  -33.548 -10.392 1.00 28.48 631 A 1 
ATOM 4737 C C   . ALA A 1 631 ? 29.781  -32.579 -10.756 1.00 29.14 631 A 1 
ATOM 4738 O O   . ALA A 1 631 ? 30.733  -32.957 -11.436 1.00 28.42 631 A 1 
ATOM 4739 C CB  . ALA A 1 631 ? 29.070  -34.544 -9.312  1.00 26.72 631 A 1 
ATOM 4740 N N   . ALA A 1 632 ? 29.690  -31.340 -10.246 1.00 22.14 632 A 1 
ATOM 4741 C CA  . ALA A 1 632 ? 30.713  -30.306 -10.402 1.00 27.13 632 A 1 
ATOM 4742 C C   . ALA A 1 632 ? 31.833  -30.436 -9.346  1.00 27.58 632 A 1 
ATOM 4743 O O   . ALA A 1 632 ? 31.547  -30.794 -8.200  1.00 26.19 632 A 1 
ATOM 4744 C CB  . ALA A 1 632 ? 30.030  -28.938 -10.337 1.00 25.09 632 A 1 
ATOM 4745 N N   . PRO A 1 633 ? 33.091  -30.111 -9.698  1.00 24.13 633 A 1 
ATOM 4746 C CA  . PRO A 1 633 ? 34.219  -30.110 -8.772  1.00 27.83 633 A 1 
ATOM 4747 C C   . PRO A 1 633 ? 34.256  -28.843 -7.899  1.00 28.36 633 A 1 
ATOM 4748 O O   . PRO A 1 633 ? 33.733  -27.793 -8.266  1.00 27.32 633 A 1 
ATOM 4749 C CB  . PRO A 1 633 ? 35.460  -30.257 -9.659  1.00 25.63 633 A 1 
ATOM 4750 C CG  . PRO A 1 633 ? 35.054  -29.524 -10.934 1.00 26.01 633 A 1 
ATOM 4751 C CD  . PRO A 1 633 ? 33.545  -29.733 -11.030 1.00 30.54 633 A 1 
ATOM 4752 N N   . ALA A 1 634 ? 34.896  -28.957 -6.725  1.00 28.99 634 A 1 
ATOM 4753 C CA  . ALA A 1 634 ? 35.050  -27.902 -5.727  1.00 33.59 634 A 1 
ATOM 4754 C C   . ALA A 1 634 ? 35.722  -26.637 -6.296  1.00 34.15 634 A 1 
ATOM 4755 O O   . ALA A 1 634 ? 36.822  -26.701 -6.844  1.00 33.25 634 A 1 
ATOM 4756 C CB  . ALA A 1 634 ? 35.853  -28.490 -4.559  1.00 32.01 634 A 1 
ATOM 4757 N N   . ALA A 1 635 ? 35.060  -25.475 -6.130  1.00 28.99 635 A 1 
ATOM 4758 C CA  . ALA A 1 635 ? 35.575  -24.163 -6.514  1.00 32.92 635 A 1 
ATOM 4759 C C   . ALA A 1 635 ? 36.425  -23.542 -5.391  1.00 33.48 635 A 1 
ATOM 4760 O O   . ALA A 1 635 ? 36.126  -23.683 -4.204  1.00 31.94 635 A 1 
ATOM 4761 C CB  . ALA A 1 635 ? 34.405  -23.267 -6.931  1.00 31.14 635 A 1 
ATOM 4762 N N   . ALA A 1 636 ? 37.482  -22.848 -5.800  1.00 35.33 636 A 1 
ATOM 4763 C CA  . ALA A 1 636 ? 38.409  -22.099 -4.959  1.00 40.18 636 A 1 
ATOM 4764 C C   . ALA A 1 636 ? 37.724  -20.939 -4.203  1.00 41.21 636 A 1 
ATOM 4765 O O   . ALA A 1 636 ? 36.725  -20.386 -4.660  1.00 39.21 636 A 1 
ATOM 4766 C CB  . ALA A 1 636 ? 39.540  -21.593 -5.867  1.00 37.50 636 A 1 
ATOM 4767 N N   . ALA A 1 637 ? 38.292  -20.558 -3.051  1.00 52.91 637 A 1 
ATOM 4768 C CA  . ALA A 1 637 ? 37.802  -19.517 -2.151  1.00 58.17 637 A 1 
ATOM 4769 C C   . ALA A 1 637 ? 37.723  -18.140 -2.841  1.00 60.74 637 A 1 
ATOM 4770 O O   . ALA A 1 637 ? 38.706  -17.404 -2.908  1.00 56.44 637 A 1 
ATOM 4771 C CB  . ALA A 1 637 ? 38.719  -19.503 -0.915  1.00 54.73 637 A 1 
ATOM 4772 N N   . GLY A 1 638 ? 36.530  -17.781 -3.337  1.00 67.75 638 A 1 
ATOM 4773 C CA  . GLY A 1 638 ? 36.153  -16.442 -3.782  1.00 74.64 638 A 1 
ATOM 4774 C C   . GLY A 1 638 ? 35.005  -15.913 -2.916  1.00 79.50 638 A 1 
ATOM 4775 O O   . GLY A 1 638 ? 34.112  -16.673 -2.546  1.00 75.38 638 A 1 
ATOM 4776 N N   . LYS A 1 639 ? 35.023  -14.616 -2.582  1.00 83.65 639 A 1 
ATOM 4777 C CA  . LYS A 1 639 ? 33.927  -13.956 -1.857  1.00 86.92 639 A 1 
ATOM 4778 C C   . LYS A 1 639 ? 32.625  -14.055 -2.654  1.00 88.88 639 A 1 
ATOM 4779 O O   . LYS A 1 639 ? 32.573  -13.639 -3.808  1.00 85.83 639 A 1 
ATOM 4780 C CB  . LYS A 1 639 ? 34.258  -12.484 -1.608  1.00 83.01 639 A 1 
ATOM 4781 C CG  . LYS A 1 639 ? 35.386  -12.250 -0.586  1.00 79.75 639 A 1 
ATOM 4782 C CD  . LYS A 1 639 ? 35.530  -10.735 -0.463  1.00 75.85 639 A 1 
ATOM 4783 C CE  . LYS A 1 639 ? 36.400  -10.244 0.681   1.00 71.20 639 A 1 
ATOM 4784 N NZ  . LYS A 1 639 ? 36.125  -8.791  0.844   1.00 62.50 639 A 1 
ATOM 4785 N N   . THR A 1 640 ? 31.571  -14.568 -2.042  1.00 87.68 640 A 1 
ATOM 4786 C CA  . THR A 1 640 ? 30.237  -14.645 -2.648  1.00 88.72 640 A 1 
ATOM 4787 C C   . THR A 1 640 ? 29.429  -13.423 -2.233  1.00 90.54 640 A 1 
ATOM 4788 O O   . THR A 1 640 ? 29.205  -13.204 -1.046  1.00 88.95 640 A 1 
ATOM 4789 C CB  . THR A 1 640 ? 29.520  -15.942 -2.251  1.00 86.42 640 A 1 
ATOM 4790 O OG1 . THR A 1 640 ? 30.304  -17.051 -2.613  1.00 79.70 640 A 1 
ATOM 4791 C CG2 . THR A 1 640 ? 28.177  -16.101 -2.962  1.00 78.24 640 A 1 
ATOM 4792 N N   . VAL A 1 641 ? 28.982  -12.619 -3.207  1.00 91.07 641 A 1 
ATOM 4793 C CA  . VAL A 1 641 ? 28.117  -11.456 -2.952  1.00 90.59 641 A 1 
ATOM 4794 C C   . VAL A 1 641 ? 26.692  -11.927 -2.664  1.00 90.58 641 A 1 
ATOM 4795 O O   . VAL A 1 641 ? 26.138  -12.731 -3.412  1.00 88.42 641 A 1 
ATOM 4796 C CB  . VAL A 1 641 ? 28.157  -10.464 -4.128  1.00 88.49 641 A 1 
ATOM 4797 C CG1 . VAL A 1 641 ? 27.234  -9.266  -3.889  1.00 82.00 641 A 1 
ATOM 4798 C CG2 . VAL A 1 641 ? 29.579  -9.927  -4.334  1.00 82.13 641 A 1 
ATOM 4799 N N   . LEU A 1 642 ? 26.090  -11.407 -1.603  1.00 91.62 642 A 1 
ATOM 4800 C CA  . LEU A 1 642 ? 24.695  -11.620 -1.244  1.00 91.52 642 A 1 
ATOM 4801 C C   . LEU A 1 642 ? 23.879  -10.374 -1.626  1.00 91.75 642 A 1 
ATOM 4802 O O   . LEU A 1 642 ? 23.995  -9.346  -0.951  1.00 91.35 642 A 1 
ATOM 4803 C CB  . LEU A 1 642 ? 24.614  -11.955 0.253   1.00 90.96 642 A 1 
ATOM 4804 C CG  . LEU A 1 642 ? 23.201  -12.331 0.719   1.00 85.76 642 A 1 
ATOM 4805 C CD1 . LEU A 1 642 ? 22.730  -13.656 0.121   1.00 76.45 642 A 1 
ATOM 4806 C CD2 . LEU A 1 642 ? 23.201  -12.478 2.242   1.00 78.10 642 A 1 
ATOM 4807 N N   . PRO A 1 643 ? 23.066  -10.427 -2.692  1.00 92.44 643 A 1 
ATOM 4808 C CA  . PRO A 1 643 ? 22.219  -9.313  -3.096  1.00 90.60 643 A 1 
ATOM 4809 C C   . PRO A 1 643 ? 20.927  -9.245  -2.271  1.00 90.41 643 A 1 
ATOM 4810 O O   . PRO A 1 643 ? 20.436  -10.256 -1.760  1.00 89.43 643 A 1 
ATOM 4811 C CB  . PRO A 1 643 ? 21.947  -9.547  -4.578  1.00 89.04 643 A 1 
ATOM 4812 C CG  . PRO A 1 643 ? 21.914  -11.070 -4.685  1.00 87.70 643 A 1 
ATOM 4813 C CD  . PRO A 1 643 ? 22.953  -11.515 -3.659  1.00 90.18 643 A 1 
ATOM 4814 N N   . ALA A 1 644 ? 20.320  -8.049  -2.201  1.00 91.00 644 A 1 
ATOM 4815 C CA  . ALA A 1 644 ? 18.955  -7.872  -1.719  1.00 89.48 644 A 1 
ATOM 4816 C C   . ALA A 1 644 ? 17.977  -8.595  -2.666  1.00 87.18 644 A 1 
ATOM 4817 O O   . ALA A 1 644 ? 17.957  -8.302  -3.859  1.00 84.75 644 A 1 
ATOM 4818 C CB  . ALA A 1 644 ? 18.643  -6.374  -1.622  1.00 89.88 644 A 1 
ATOM 4819 N N   . PRO A 1 645 ? 17.146  -9.539  -2.177  1.00 87.49 645 A 1 
ATOM 4820 C CA  . PRO A 1 645 ? 16.239  -10.297 -3.042  1.00 83.61 645 A 1 
ATOM 4821 C C   . PRO A 1 645 ? 15.096  -9.445  -3.603  1.00 82.71 645 A 1 
ATOM 4822 O O   . PRO A 1 645 ? 14.489  -9.817  -4.602  1.00 79.65 645 A 1 
ATOM 4823 C CB  . PRO A 1 645 ? 15.719  -11.433 -2.159  1.00 82.80 645 A 1 
ATOM 4824 C CG  . PRO A 1 645 ? 15.793  -10.850 -0.748  1.00 83.02 645 A 1 
ATOM 4825 C CD  . PRO A 1 645 ? 17.037  -9.972  -0.800  1.00 86.34 645 A 1 
ATOM 4826 N N   . VAL A 1 646 ? 14.786  -8.321  -2.948  1.00 82.88 646 A 1 
ATOM 4827 C CA  . VAL A 1 646 ? 13.753  -7.340  -3.294  1.00 84.19 646 A 1 
ATOM 4828 C C   . VAL A 1 646 ? 14.209  -5.956  -2.835  1.00 86.51 646 A 1 
ATOM 4829 O O   . VAL A 1 646 ? 15.053  -5.853  -1.941  1.00 86.34 646 A 1 
ATOM 4830 C CB  . VAL A 1 646 ? 12.397  -7.676  -2.633  1.00 81.60 646 A 1 
ATOM 4831 C CG1 . VAL A 1 646 ? 11.790  -8.965  -3.183  1.00 77.09 646 A 1 
ATOM 4832 C CG2 . VAL A 1 646 ? 12.478  -7.803  -1.104  1.00 77.13 646 A 1 
ATOM 4833 N N   . ALA A 1 647 ? 13.636  -4.893  -3.406  1.00 85.31 647 A 1 
ATOM 4834 C CA  . ALA A 1 647 ? 13.800  -3.546  -2.878  1.00 83.33 647 A 1 
ATOM 4835 C C   . ALA A 1 647 ? 13.116  -3.406  -1.506  1.00 82.13 647 A 1 
ATOM 4836 O O   . ALA A 1 647 ? 12.083  -4.028  -1.240  1.00 78.81 647 A 1 
ATOM 4837 C CB  . ALA A 1 647 ? 13.265  -2.534  -3.890  1.00 81.25 647 A 1 
ATOM 4838 N N   . GLY A 1 648 ? 13.695  -2.605  -0.622  1.00 83.42 648 A 1 
ATOM 4839 C CA  . GLY A 1 648 ? 13.164  -2.401  0.723   1.00 84.75 648 A 1 
ATOM 4840 C C   . GLY A 1 648 ? 14.137  -1.674  1.647   1.00 86.86 648 A 1 
ATOM 4841 O O   . GLY A 1 648 ? 15.162  -1.164  1.211   1.00 86.13 648 A 1 
ATOM 4842 N N   . THR A 1 649 ? 13.833  -1.634  2.938   1.00 84.81 649 A 1 
ATOM 4843 C CA  . THR A 1 649 ? 14.707  -1.054  3.964   1.00 86.18 649 A 1 
ATOM 4844 C C   . THR A 1 649 ? 15.398  -2.165  4.741   1.00 88.29 649 A 1 
ATOM 4845 O O   . THR A 1 649 ? 14.742  -3.060  5.270   1.00 88.02 649 A 1 
ATOM 4846 C CB  . THR A 1 649 ? 13.927  -0.125  4.903   1.00 83.87 649 A 1 
ATOM 4847 O OG1 . THR A 1 649 ? 13.297  0.883   4.148   1.00 78.66 649 A 1 
ATOM 4848 C CG2 . THR A 1 649 ? 14.834  0.586   5.910   1.00 77.58 649 A 1 
ATOM 4849 N N   . LEU A 1 650 ? 16.725  -2.108  4.851   1.00 88.32 650 A 1 
ATOM 4850 C CA  . LEU A 1 650 ? 17.476  -3.032  5.702   1.00 89.52 650 A 1 
ATOM 4851 C C   . LEU A 1 650 ? 17.191  -2.696  7.170   1.00 88.12 650 A 1 
ATOM 4852 O O   . LEU A 1 650 ? 17.665  -1.687  7.677   1.00 85.74 650 A 1 
ATOM 4853 C CB  . LEU A 1 650 ? 18.965  -2.976  5.313   1.00 90.28 650 A 1 
ATOM 4854 C CG  . LEU A 1 650 ? 19.775  -4.162  5.880   1.00 89.96 650 A 1 
ATOM 4855 C CD1 . LEU A 1 650 ? 21.028  -4.390  5.048   1.00 80.14 650 A 1 
ATOM 4856 C CD2 . LEU A 1 650 ? 20.215  -3.955  7.332   1.00 81.89 650 A 1 
ATOM 4857 N N   . LEU A 1 651 ? 16.400  -3.521  7.857   1.00 87.04 651 A 1 
ATOM 4858 C CA  . LEU A 1 651 ? 16.006  -3.243  9.244   1.00 85.06 651 A 1 
ATOM 4859 C C   . LEU A 1 651 ? 17.132  -3.533  10.233  1.00 85.60 651 A 1 
ATOM 4860 O O   . LEU A 1 651 ? 17.423  -2.713  11.103  1.00 83.29 651 A 1 
ATOM 4861 C CB  . LEU A 1 651 ? 14.767  -4.065  9.634   1.00 83.27 651 A 1 
ATOM 4862 C CG  . LEU A 1 651 ? 13.453  -3.684  8.946   1.00 77.84 651 A 1 
ATOM 4863 C CD1 . LEU A 1 651 ? 12.340  -4.539  9.556   1.00 71.17 651 A 1 
ATOM 4864 C CD2 . LEU A 1 651 ? 13.099  -2.208  9.160   1.00 69.98 651 A 1 
ATOM 4865 N N   . ARG A 1 652 ? 17.740  -4.718  10.137  1.00 86.12 652 A 1 
ATOM 4866 C CA  . ARG A 1 652 ? 18.784  -5.183  11.060  1.00 86.28 652 A 1 
ATOM 4867 C C   . ARG A 1 652 ? 19.555  -6.366  10.484  1.00 88.19 652 A 1 
ATOM 4868 O O   . ARG A 1 652 ? 19.043  -7.108  9.646   1.00 88.13 652 A 1 
ATOM 4869 C CB  . ARG A 1 652 ? 18.171  -5.544  12.434  1.00 84.00 652 A 1 
ATOM 4870 C CG  . ARG A 1 652 ? 17.145  -6.689  12.384  1.00 79.09 652 A 1 
ATOM 4871 C CD  . ARG A 1 652 ? 16.512  -6.925  13.757  1.00 78.28 652 A 1 
ATOM 4872 N NE  . ARG A 1 652 ? 15.518  -8.020  13.717  1.00 72.95 652 A 1 
ATOM 4873 C CZ  . ARG A 1 652 ? 14.256  -7.928  13.294  1.00 67.59 652 A 1 
ATOM 4874 N NH1 . ARG A 1 652 ? 13.733  -6.825  12.861  1.00 60.19 652 A 1 
ATOM 4875 N NH2 . ARG A 1 652 ? 13.497  -8.979  13.289  1.00 62.65 652 A 1 
ATOM 4876 N N   . TYR A 1 653 ? 20.747  -6.575  11.006  1.00 90.33 653 A 1 
ATOM 4877 C CA  . TYR A 1 653 ? 21.480  -7.827  10.828  1.00 91.40 653 A 1 
ATOM 4878 C C   . TYR A 1 653 ? 20.899  -8.903  11.756  1.00 91.43 653 A 1 
ATOM 4879 O O   . TYR A 1 653 ? 20.520  -8.613  12.890  1.00 89.55 653 A 1 
ATOM 4880 C CB  . TYR A 1 653 ? 22.967  -7.588  11.079  1.00 92.08 653 A 1 
ATOM 4881 C CG  . TYR A 1 653 ? 23.584  -6.423  10.322  1.00 92.14 653 A 1 
ATOM 4882 C CD1 . TYR A 1 653 ? 23.193  -6.116  9.002   1.00 84.01 653 A 1 
ATOM 4883 C CD2 . TYR A 1 653 ? 24.571  -5.640  10.951  1.00 83.27 653 A 1 
ATOM 4884 C CE1 . TYR A 1 653 ? 23.784  -5.040  8.317   1.00 83.47 653 A 1 
ATOM 4885 C CE2 . TYR A 1 653 ? 25.173  -4.571  10.266  1.00 82.05 653 A 1 
ATOM 4886 C CZ  . TYR A 1 653 ? 24.782  -4.270  8.947   1.00 89.03 653 A 1 
ATOM 4887 O OH  . TYR A 1 653 ? 25.372  -3.250  8.284   1.00 88.07 653 A 1 
ATOM 4888 N N   . ALA A 1 654 ? 20.803  -10.134 11.273  1.00 92.27 654 A 1 
ATOM 4889 C CA  . ALA A 1 654 ? 20.341  -11.282 12.053  1.00 91.54 654 A 1 
ATOM 4890 C C   . ALA A 1 654 ? 21.498  -12.049 12.716  1.00 92.56 654 A 1 
ATOM 4891 O O   . ALA A 1 654 ? 21.263  -12.872 13.599  1.00 90.93 654 A 1 
ATOM 4892 C CB  . ALA A 1 654 ? 19.502  -12.177 11.135  1.00 91.58 654 A 1 
ATOM 4893 N N   . VAL A 1 655 ? 22.725  -11.771 12.293  1.00 92.52 655 A 1 
ATOM 4894 C CA  . VAL A 1 655 ? 23.981  -12.300 12.848  1.00 92.68 655 A 1 
ATOM 4895 C C   . VAL A 1 655 ? 24.997  -11.162 12.987  1.00 92.84 655 A 1 
ATOM 4896 O O   . VAL A 1 655 ? 24.861  -10.134 12.323  1.00 92.28 655 A 1 
ATOM 4897 C CB  . VAL A 1 655 ? 24.551  -13.441 11.983  1.00 93.33 655 A 1 
ATOM 4898 C CG1 . VAL A 1 655 ? 23.578  -14.621 11.879  1.00 88.21 655 A 1 
ATOM 4899 C CG2 . VAL A 1 655 ? 24.929  -13.001 10.562  1.00 85.69 655 A 1 
ATOM 4900 N N   . ASP A 1 656 ? 26.018  -11.342 13.821  1.00 91.53 656 A 1 
ATOM 4901 C CA  . ASP A 1 656 ? 27.071  -10.342 14.003  1.00 92.58 656 A 1 
ATOM 4902 C C   . ASP A 1 656 ? 28.040  -10.296 12.807  1.00 92.91 656 A 1 
ATOM 4903 O O   . ASP A 1 656 ? 28.275  -11.296 12.123  1.00 91.76 656 A 1 
ATOM 4904 C CB  . ASP A 1 656 ? 27.825  -10.593 15.318  1.00 91.70 656 A 1 
ATOM 4905 C CG  . ASP A 1 656 ? 26.958  -10.442 16.572  1.00 89.32 656 A 1 
ATOM 4906 O OD1 . ASP A 1 656 ? 26.087  -9.545  16.584  1.00 81.68 656 A 1 
ATOM 4907 O OD2 . ASP A 1 656 ? 27.181  -11.224 17.524  1.00 81.85 656 A 1 
ATOM 4908 N N   . GLU A 1 657 ? 28.637  -9.133  12.571  1.00 92.90 657 A 1 
ATOM 4909 C CA  . GLU A 1 657 ? 29.681  -8.920  11.563  1.00 93.13 657 A 1 
ATOM 4910 C C   . GLU A 1 657 ? 30.865  -9.888  11.762  1.00 93.32 657 A 1 
ATOM 4911 O O   . GLU A 1 657 ? 31.362  -10.075 12.872  1.00 89.63 657 A 1 
ATOM 4912 C CB  . GLU A 1 657 ? 30.135  -7.449  11.654  1.00 92.39 657 A 1 
ATOM 4913 C CG  . GLU A 1 657 ? 31.249  -7.047  10.678  1.00 91.57 657 A 1 
ATOM 4914 C CD  . GLU A 1 657 ? 30.846  -7.145  9.201   1.00 92.62 657 A 1 
ATOM 4915 O OE1 . GLU A 1 657 ? 31.738  -7.443  8.378   1.00 84.10 657 A 1 
ATOM 4916 O OE2 . GLU A 1 657 ? 29.669  -6.898  8.881   1.00 85.50 657 A 1 
ATOM 4917 N N   . GLY A 1 658 ? 31.330  -10.515 10.678  1.00 93.51 658 A 1 
ATOM 4918 C CA  . GLY A 1 658 ? 32.479  -11.425 10.686  1.00 93.37 658 A 1 
ATOM 4919 C C   . GLY A 1 658 ? 32.203  -12.844 11.202  1.00 94.48 658 A 1 
ATOM 4920 O O   . GLY A 1 658 ? 33.115  -13.681 11.185  1.00 92.44 658 A 1 
ATOM 4921 N N   . VAL A 1 659 ? 30.968  -13.154 11.631  1.00 93.84 659 A 1 
ATOM 4922 C CA  . VAL A 1 659 ? 30.582  -14.499 12.090  1.00 93.55 659 A 1 
ATOM 4923 C C   . VAL A 1 659 ? 30.542  -15.493 10.921  1.00 94.07 659 A 1 
ATOM 4924 O O   . VAL A 1 659 ? 30.155  -15.164 9.800   1.00 93.23 659 A 1 
ATOM 4925 C CB  . VAL A 1 659 ? 29.261  -14.451 12.888  1.00 92.13 659 A 1 
ATOM 4926 C CG1 . VAL A 1 659 ? 28.635  -15.826 13.154  1.00 81.88 659 A 1 
ATOM 4927 C CG2 . VAL A 1 659 ? 29.518  -13.821 14.261  1.00 81.18 659 A 1 
ATOM 4928 N N   . GLY A 1 660 ? 30.944  -16.738 11.190  1.00 93.96 660 A 1 
ATOM 4929 C CA  . GLY A 1 660 ? 30.808  -17.840 10.240  1.00 94.18 660 A 1 
ATOM 4930 C C   . GLY A 1 660 ? 29.349  -18.286 10.099  1.00 94.53 660 A 1 
ATOM 4931 O O   . GLY A 1 660 ? 28.721  -18.657 11.089  1.00 92.63 660 A 1 
ATOM 4932 N N   . VAL A 1 661 ? 28.820  -18.271 8.874   1.00 92.82 661 A 1 
ATOM 4933 C CA  . VAL A 1 661 ? 27.445  -18.674 8.538   1.00 92.58 661 A 1 
ATOM 4934 C C   . VAL A 1 661 ? 27.438  -19.904 7.632   1.00 92.40 661 A 1 
ATOM 4935 O O   . VAL A 1 661 ? 28.392  -20.148 6.891   1.00 91.29 661 A 1 
ATOM 4936 C CB  . VAL A 1 661 ? 26.638  -17.513 7.927   1.00 92.94 661 A 1 
ATOM 4937 C CG1 . VAL A 1 661 ? 26.501  -16.365 8.931   1.00 87.65 661 A 1 
ATOM 4938 C CG2 . VAL A 1 661 ? 27.231  -16.969 6.621   1.00 85.28 661 A 1 
ATOM 4939 N N   . GLN A 1 662 ? 26.363  -20.686 7.680   1.00 92.03 662 A 1 
ATOM 4940 C CA  . GLN A 1 662 ? 26.095  -21.781 6.750   1.00 90.71 662 A 1 
ATOM 4941 C C   . GLN A 1 662 ? 25.103  -21.330 5.670   1.00 90.39 662 A 1 
ATOM 4942 O O   . GLN A 1 662 ? 24.319  -20.400 5.888   1.00 89.34 662 A 1 
ATOM 4943 C CB  . GLN A 1 662 ? 25.563  -23.011 7.512   1.00 90.04 662 A 1 
ATOM 4944 C CG  . GLN A 1 662 ? 26.575  -23.583 8.526   1.00 84.94 662 A 1 
ATOM 4945 C CD  . GLN A 1 662 ? 27.864  -24.082 7.872   1.00 78.39 662 A 1 
ATOM 4946 O OE1 . GLN A 1 662 ? 27.888  -24.593 6.762   1.00 69.49 662 A 1 
ATOM 4947 N NE2 . GLN A 1 662 ? 28.992  -23.963 8.532   1.00 66.67 662 A 1 
ATOM 4948 N N   . ALA A 1 663 ? 25.082  -22.007 4.519   1.00 87.14 663 A 1 
ATOM 4949 C CA  . ALA A 1 663 ? 24.031  -21.798 3.528   1.00 86.27 663 A 1 
ATOM 4950 C C   . ALA A 1 663 ? 22.644  -22.030 4.166   1.00 85.97 663 A 1 
ATOM 4951 O O   . ALA A 1 663 ? 22.430  -23.016 4.874   1.00 80.81 663 A 1 
ATOM 4952 C CB  . ALA A 1 663 ? 24.272  -22.718 2.326   1.00 85.04 663 A 1 
ATOM 4953 N N   . GLY A 1 664 ? 21.702  -21.103 3.938   1.00 88.26 664 A 1 
ATOM 4954 C CA  . GLY A 1 664 ? 20.367  -21.108 4.544   1.00 87.20 664 A 1 
ATOM 4955 C C   . GLY A 1 664 ? 20.249  -20.369 5.886   1.00 89.54 664 A 1 
ATOM 4956 O O   . GLY A 1 664 ? 19.123  -20.142 6.335   1.00 87.18 664 A 1 
ATOM 4957 N N   . THR A 1 665 ? 21.349  -19.934 6.507   1.00 86.09 665 A 1 
ATOM 4958 C CA  . THR A 1 665 ? 21.315  -19.098 7.721   1.00 87.98 665 A 1 
ATOM 4959 C C   . THR A 1 665 ? 20.735  -17.719 7.401   1.00 89.54 665 A 1 
ATOM 4960 O O   . THR A 1 665 ? 21.203  -17.063 6.475   1.00 88.41 665 A 1 
ATOM 4961 C CB  . THR A 1 665 ? 22.714  -18.939 8.334   1.00 88.41 665 A 1 
ATOM 4962 O OG1 . THR A 1 665 ? 23.249  -20.204 8.653   1.00 86.20 665 A 1 
ATOM 4963 C CG2 . THR A 1 665 ? 22.718  -18.129 9.635   1.00 82.84 665 A 1 
ATOM 4964 N N   . THR A 1 666 ? 19.735  -17.249 8.161   1.00 89.72 666 A 1 
ATOM 4965 C CA  . THR A 1 666 ? 19.222  -15.876 8.053   1.00 90.53 666 A 1 
ATOM 4966 C C   . THR A 1 666 ? 20.294  -14.897 8.526   1.00 92.37 666 A 1 
ATOM 4967 O O   . THR A 1 666 ? 20.733  -14.981 9.670   1.00 91.73 666 A 1 
ATOM 4968 C CB  . THR A 1 666 ? 17.932  -15.689 8.867   1.00 88.76 666 A 1 
ATOM 4969 O OG1 . THR A 1 666 ? 16.967  -16.628 8.438   1.00 85.38 666 A 1 
ATOM 4970 C CG2 . THR A 1 666 ? 17.327  -14.294 8.690   1.00 82.33 666 A 1 
ATOM 4971 N N   . VAL A 1 667 ? 20.710  -13.971 7.653   1.00 92.61 667 A 1 
ATOM 4972 C CA  . VAL A 1 667 ? 21.806  -13.023 7.932   1.00 93.09 667 A 1 
ATOM 4973 C C   . VAL A 1 667 ? 21.343  -11.570 8.002   1.00 93.48 667 A 1 
ATOM 4974 O O   . VAL A 1 667 ? 21.905  -10.780 8.757   1.00 92.91 667 A 1 
ATOM 4975 C CB  . VAL A 1 667 ? 22.963  -13.190 6.929   1.00 93.47 667 A 1 
ATOM 4976 C CG1 . VAL A 1 667 ? 23.635  -14.560 7.111   1.00 88.44 667 A 1 
ATOM 4977 C CG2 . VAL A 1 667 ? 22.545  -13.052 5.463   1.00 86.17 667 A 1 
ATOM 4978 N N   . VAL A 1 668 ? 20.286  -11.207 7.260   1.00 93.94 668 A 1 
ATOM 4979 C CA  . VAL A 1 668 ? 19.714  -9.853  7.212   1.00 93.24 668 A 1 
ATOM 4980 C C   . VAL A 1 668 ? 18.191  -9.938  7.275   1.00 92.19 668 A 1 
ATOM 4981 O O   . VAL A 1 668 ? 17.594  -10.845 6.699   1.00 90.96 668 A 1 
ATOM 4982 C CB  . VAL A 1 668 ? 20.180  -9.110  5.938   1.00 92.87 668 A 1 
ATOM 4983 C CG1 . VAL A 1 668 ? 19.489  -7.760  5.739   1.00 86.48 668 A 1 
ATOM 4984 C CG2 . VAL A 1 668 ? 21.687  -8.842  5.953   1.00 85.59 668 A 1 
ATOM 4985 N N   . ILE A 1 669 ? 17.559  -8.965  7.944   1.00 91.70 669 A 1 
ATOM 4986 C CA  . ILE A 1 669 ? 16.114  -8.735  7.888   1.00 90.06 669 A 1 
ATOM 4987 C C   . ILE A 1 669 ? 15.864  -7.462  7.078   1.00 90.02 669 A 1 
ATOM 4988 O O   . ILE A 1 669 ? 16.287  -6.379  7.480   1.00 89.84 669 A 1 
ATOM 4989 C CB  . ILE A 1 669 ? 15.501  -8.647  9.300   1.00 89.38 669 A 1 
ATOM 4990 C CG1 . ILE A 1 669 ? 15.851  -9.856  10.198  1.00 86.67 669 A 1 
ATOM 4991 C CG2 . ILE A 1 669 ? 13.978  -8.478  9.197   1.00 86.65 669 A 1 
ATOM 4992 C CD1 . ILE A 1 669 ? 15.399  -11.223 9.686   1.00 80.40 669 A 1 
ATOM 4993 N N   . LEU A 1 670 ? 15.173  -7.600  5.944   1.00 89.63 670 A 1 
ATOM 4994 C CA  . LEU A 1 670 ? 14.687  -6.497  5.117   1.00 88.43 670 A 1 
ATOM 4995 C C   . LEU A 1 670 ? 13.216  -6.223  5.418   1.00 86.95 670 A 1 
ATOM 4996 O O   . LEU A 1 670 ? 12.447  -7.158  5.597   1.00 84.49 670 A 1 
ATOM 4997 C CB  . LEU A 1 670 ? 14.873  -6.830  3.626   1.00 87.27 670 A 1 
ATOM 4998 C CG  . LEU A 1 670 ? 16.329  -6.810  3.133   1.00 82.94 670 A 1 
ATOM 4999 C CD1 . LEU A 1 670 ? 16.391  -7.307  1.689   1.00 72.64 670 A 1 
ATOM 5000 C CD2 . LEU A 1 670 ? 16.916  -5.404  3.155   1.00 72.93 670 A 1 
ATOM 5001 N N   . GLU A 1 671 ? 12.805  -4.957  5.410   1.00 83.48 671 A 1 
ATOM 5002 C CA  . GLU A 1 671 ? 11.397  -4.580  5.291   1.00 81.36 671 A 1 
ATOM 5003 C C   . GLU A 1 671 ? 11.099  -4.267  3.829   1.00 80.69 671 A 1 
ATOM 5004 O O   . GLU A 1 671 ? 11.688  -3.360  3.251   1.00 77.79 671 A 1 
ATOM 5005 C CB  . GLU A 1 671 ? 11.072  -3.394  6.201   1.00 78.17 671 A 1 
ATOM 5006 C CG  . GLU A 1 671 ? 9.576   -3.041  6.170   1.00 71.78 671 A 1 
ATOM 5007 C CD  . GLU A 1 671 ? 9.215   -1.901  7.135   1.00 68.39 671 A 1 
ATOM 5008 O OE1 . GLU A 1 671 ? 8.085   -1.943  7.679   1.00 61.98 671 A 1 
ATOM 5009 O OE2 . GLU A 1 671 ? 10.044  -0.992  7.335   1.00 62.53 671 A 1 
ATOM 5010 N N   . SER A 1 672 ? 10.187  -5.000  3.230   1.00 80.20 672 A 1 
ATOM 5011 C CA  . SER A 1 672 ? 9.663   -4.724  1.894   1.00 77.85 672 A 1 
ATOM 5012 C C   . SER A 1 672 ? 8.173   -5.023  1.891   1.00 74.58 672 A 1 
ATOM 5013 O O   . SER A 1 672 ? 7.737   -5.981  2.531   1.00 70.97 672 A 1 
ATOM 5014 C CB  . SER A 1 672 ? 10.395  -5.554  0.841   1.00 77.68 672 A 1 
ATOM 5015 O OG  . SER A 1 672 ? 9.965   -5.181  -0.454  1.00 73.67 672 A 1 
ATOM 5016 N N   . MET A 1 673 ? 7.377   -4.179  1.210   1.00 69.30 673 A 1 
ATOM 5017 C CA  . MET A 1 673 ? 5.920   -4.352  1.128   1.00 67.63 673 A 1 
ATOM 5018 C C   . MET A 1 673 ? 5.229   -4.384  2.507   1.00 67.33 673 A 1 
ATOM 5019 O O   . MET A 1 673 ? 4.225   -5.066  2.690   1.00 64.51 673 A 1 
ATOM 5020 C CB  . MET A 1 673 ? 5.587   -5.586  0.262   1.00 64.86 673 A 1 
ATOM 5021 C CG  . MET A 1 673 ? 6.233   -5.528  -1.128  1.00 61.48 673 A 1 
ATOM 5022 S SD  . MET A 1 673 ? 6.035   -7.036  -2.110  1.00 56.36 673 A 1 
ATOM 5023 C CE  . MET A 1 673 ? 4.262   -6.992  -2.443  1.00 52.13 673 A 1 
ATOM 5024 N N   . LYS A 1 674 ? 5.765   -3.641  3.492   1.00 65.87 674 A 1 
ATOM 5025 C CA  . LYS A 1 674 ? 5.347   -3.613  4.912   1.00 65.46 674 A 1 
ATOM 5026 C C   . LYS A 1 674 ? 5.521   -4.947  5.660   1.00 67.08 674 A 1 
ATOM 5027 O O   . LYS A 1 674 ? 4.940   -5.134  6.729   1.00 63.56 674 A 1 
ATOM 5028 C CB  . LYS A 1 674 ? 3.924   -3.055  5.075   1.00 60.86 674 A 1 
ATOM 5029 C CG  . LYS A 1 674 ? 3.718   -1.673  4.447   1.00 55.32 674 A 1 
ATOM 5030 C CD  . LYS A 1 674 ? 2.271   -1.230  4.666   1.00 52.79 674 A 1 
ATOM 5031 C CE  . LYS A 1 674 ? 2.061   0.163   4.073   1.00 47.74 674 A 1 
ATOM 5032 N NZ  . LYS A 1 674 ? 0.653   0.603   4.223   1.00 43.39 674 A 1 
ATOM 5033 N N   . MET A 1 675 ? 6.333   -5.862  5.133   1.00 67.06 675 A 1 
ATOM 5034 C CA  . MET A 1 675 ? 6.637   -7.161  5.729   1.00 70.60 675 A 1 
ATOM 5035 C C   . MET A 1 675 ? 8.134   -7.310  5.986   1.00 76.15 675 A 1 
ATOM 5036 O O   . MET A 1 675 ? 8.958   -6.810  5.223   1.00 73.94 675 A 1 
ATOM 5037 C CB  . MET A 1 675 ? 6.145   -8.291  4.824   1.00 65.29 675 A 1 
ATOM 5038 C CG  . MET A 1 675 ? 4.625   -8.269  4.642   1.00 58.36 675 A 1 
ATOM 5039 S SD  . MET A 1 675 ? 3.974   -9.709  3.759   1.00 52.24 675 A 1 
ATOM 5040 C CE  . MET A 1 675 ? 4.766   -9.491  2.146   1.00 47.55 675 A 1 
ATOM 5041 N N   . GLU A 1 676 ? 8.492   -8.026  7.050   1.00 71.11 676 A 1 
ATOM 5042 C CA  . GLU A 1 676 ? 9.875   -8.431  7.285   1.00 73.20 676 A 1 
ATOM 5043 C C   . GLU A 1 676 ? 10.223  -9.653  6.431   1.00 75.15 676 A 1 
ATOM 5044 O O   . GLU A 1 676 ? 9.553   -10.681 6.489   1.00 74.13 676 A 1 
ATOM 5045 C CB  . GLU A 1 676 ? 10.138  -8.709  8.770   1.00 70.83 676 A 1 
ATOM 5046 C CG  . GLU A 1 676 ? 10.185  -7.409  9.587   1.00 67.25 676 A 1 
ATOM 5047 C CD  . GLU A 1 676 ? 10.537  -7.609  11.069  1.00 65.73 676 A 1 
ATOM 5048 O OE1 . GLU A 1 676 ? 10.199  -6.708  11.873  1.00 58.42 676 A 1 
ATOM 5049 O OE2 . GLU A 1 676 ? 11.141  -8.632  11.456  1.00 61.85 676 A 1 
ATOM 5050 N N   . LEU A 1 677 ? 11.290  -9.546  5.653   1.00 78.95 677 A 1 
ATOM 5051 C CA  . LEU A 1 677 ? 11.817  -10.602 4.806   1.00 82.03 677 A 1 
ATOM 5052 C C   . LEU A 1 677 ? 13.181  -11.050 5.323   1.00 85.91 677 A 1 
ATOM 5053 O O   . LEU A 1 677 ? 14.105  -10.250 5.467   1.00 85.83 677 A 1 
ATOM 5054 C CB  . LEU A 1 677 ? 11.896  -10.117 3.349   1.00 79.03 677 A 1 
ATOM 5055 C CG  . LEU A 1 677 ? 10.546  -9.741  2.713   1.00 72.32 677 A 1 
ATOM 5056 C CD1 . LEU A 1 677 ? 10.793  -9.245  1.289   1.00 67.02 677 A 1 
ATOM 5057 C CD2 . LEU A 1 677 ? 9.590   -10.930 2.638   1.00 64.94 677 A 1 
ATOM 5058 N N   . GLU A 1 678 ? 13.311  -12.344 5.568   1.00 81.69 678 A 1 
ATOM 5059 C CA  . GLU A 1 678 ? 14.583  -12.965 5.899   1.00 82.93 678 A 1 
ATOM 5060 C C   . GLU A 1 678 ? 15.442  -13.137 4.641   1.00 85.02 678 A 1 
ATOM 5061 O O   . GLU A 1 678 ? 15.039  -13.817 3.692   1.00 84.20 678 A 1 
ATOM 5062 C CB  . GLU A 1 678 ? 14.364  -14.334 6.548   1.00 81.15 678 A 1 
ATOM 5063 C CG  . GLU A 1 678 ? 13.629  -14.280 7.889   1.00 77.57 678 A 1 
ATOM 5064 C CD  . GLU A 1 678 ? 13.564  -15.659 8.564   1.00 75.49 678 A 1 
ATOM 5065 O OE1 . GLU A 1 678 ? 13.066  -15.709 9.708   1.00 66.99 678 A 1 
ATOM 5066 O OE2 . GLU A 1 678 ? 14.045  -16.658 7.966   1.00 69.62 678 A 1 
ATOM 5067 N N   . VAL A 1 679 ? 16.644  -12.578 4.656   1.00 87.53 679 A 1 
ATOM 5068 C CA  . VAL A 1 679 ? 17.667  -12.829 3.637   1.00 89.69 679 A 1 
ATOM 5069 C C   . VAL A 1 679 ? 18.634  -13.867 4.181   1.00 91.49 679 A 1 
ATOM 5070 O O   . VAL A 1 679 ? 19.234  -13.677 5.240   1.00 91.55 679 A 1 
ATOM 5071 C CB  . VAL A 1 679 ? 18.394  -11.550 3.209   1.00 90.04 679 A 1 
ATOM 5072 C CG1 . VAL A 1 679 ? 19.285  -11.833 1.995   1.00 87.29 679 A 1 
ATOM 5073 C CG2 . VAL A 1 679 ? 17.399  -10.455 2.830   1.00 84.85 679 A 1 
ATOM 5074 N N   . LYS A 1 680 ? 18.756  -14.980 3.463   1.00 90.23 680 A 1 
ATOM 5075 C CA  . LYS A 1 680 ? 19.547  -16.137 3.881   1.00 89.28 680 A 1 
ATOM 5076 C C   . LYS A 1 680 ? 20.865  -16.205 3.124   1.00 90.15 680 A 1 
ATOM 5077 O O   . LYS A 1 680 ? 20.919  -15.886 1.940   1.00 89.00 680 A 1 
ATOM 5078 C CB  . LYS A 1 680 ? 18.719  -17.425 3.746   1.00 86.82 680 A 1 
ATOM 5079 C CG  . LYS A 1 680 ? 17.512  -17.390 4.691   1.00 85.18 680 A 1 
ATOM 5080 C CD  . LYS A 1 680 ? 16.708  -18.691 4.700   1.00 80.42 680 A 1 
ATOM 5081 C CE  . LYS A 1 680 ? 15.575  -18.480 5.710   1.00 75.54 680 A 1 
ATOM 5082 N NZ  . LYS A 1 680 ? 14.735  -19.681 5.916   1.00 67.93 680 A 1 
ATOM 5083 N N   . ALA A 1 681 ? 21.915  -16.651 3.812   1.00 88.73 681 A 1 
ATOM 5084 C CA  . ALA A 1 681 ? 23.217  -16.919 3.224   1.00 88.16 681 A 1 
ATOM 5085 C C   . ALA A 1 681 ? 23.099  -17.960 2.101   1.00 86.72 681 A 1 
ATOM 5086 O O   . ALA A 1 681 ? 22.489  -19.013 2.287   1.00 84.50 681 A 1 
ATOM 5087 C CB  . ALA A 1 681 ? 24.163  -17.392 4.333   1.00 89.51 681 A 1 
ATOM 5088 N N   . THR A 1 682 ? 23.689  -17.677 0.948   1.00 90.05 682 A 1 
ATOM 5089 C CA  . THR A 1 682 ? 23.700  -18.584 -0.217  1.00 88.44 682 A 1 
ATOM 5090 C C   . THR A 1 682 ? 24.851  -19.592 -0.181  1.00 89.40 682 A 1 
ATOM 5091 O O   . THR A 1 682 ? 24.804  -20.607 -0.869  1.00 87.43 682 A 1 
ATOM 5092 C CB  . THR A 1 682 ? 23.754  -17.778 -1.520  1.00 87.51 682 A 1 
ATOM 5093 O OG1 . THR A 1 682 ? 24.805  -16.840 -1.457  1.00 85.34 682 A 1 
ATOM 5094 C CG2 . THR A 1 682 ? 22.461  -16.997 -1.755  1.00 83.16 682 A 1 
ATOM 5095 N N   . SER A 1 683 ? 25.864  -19.345 0.650   1.00 86.33 683 A 1 
ATOM 5096 C CA  . SER A 1 683 ? 27.038  -20.196 0.842   1.00 87.71 683 A 1 
ATOM 5097 C C   . SER A 1 683 ? 27.491  -20.180 2.306   1.00 88.84 683 A 1 
ATOM 5098 O O   . SER A 1 683 ? 27.032  -19.358 3.102   1.00 87.66 683 A 1 
ATOM 5099 C CB  . SER A 1 683 ? 28.170  -19.747 -0.097  1.00 87.70 683 A 1 
ATOM 5100 O OG  . SER A 1 683 ? 28.516  -18.400 0.141   1.00 84.86 683 A 1 
ATOM 5101 N N   . ALA A 1 684 ? 28.366  -21.104 2.675   1.00 91.54 684 A 1 
ATOM 5102 C CA  . ALA A 1 684 ? 29.047  -21.078 3.965   1.00 91.83 684 A 1 
ATOM 5103 C C   . ALA A 1 684 ? 30.294  -20.183 3.893   1.00 91.75 684 A 1 
ATOM 5104 O O   . ALA A 1 684 ? 30.992  -20.192 2.883   1.00 89.81 684 A 1 
ATOM 5105 C CB  . ALA A 1 684 ? 29.395  -22.511 4.379   1.00 90.70 684 A 1 
ATOM 5106 N N   . GLY A 1 685 ? 30.583  -19.441 4.960   1.00 91.86 685 A 1 
ATOM 5107 C CA  . GLY A 1 685 ? 31.729  -18.530 5.031   1.00 92.20 685 A 1 
ATOM 5108 C C   . GLY A 1 685 ? 31.550  -17.459 6.110   1.00 93.72 685 A 1 
ATOM 5109 O O   . GLY A 1 685 ? 30.560  -17.472 6.844   1.00 92.71 685 A 1 
ATOM 5110 N N   . LYS A 1 686 ? 32.498  -16.524 6.219   1.00 92.25 686 A 1 
ATOM 5111 C CA  . LYS A 1 686 ? 32.372  -15.368 7.117   1.00 93.57 686 A 1 
ATOM 5112 C C   . LYS A 1 686 ? 31.560  -14.266 6.452   1.00 93.98 686 A 1 
ATOM 5113 O O   . LYS A 1 686 ? 31.876  -13.876 5.332   1.00 92.11 686 A 1 
ATOM 5114 C CB  . LYS A 1 686 ? 33.744  -14.844 7.546   1.00 92.83 686 A 1 
ATOM 5115 C CG  . LYS A 1 686 ? 34.418  -15.792 8.546   1.00 89.86 686 A 1 
ATOM 5116 C CD  . LYS A 1 686 ? 35.703  -15.146 9.067   1.00 86.41 686 A 1 
ATOM 5117 C CE  . LYS A 1 686 ? 36.338  -16.043 10.125  1.00 80.54 686 A 1 
ATOM 5118 N NZ  . LYS A 1 686 ? 37.518  -15.381 10.731  1.00 71.66 686 A 1 
ATOM 5119 N N   . ILE A 1 687 ? 30.550  -13.747 7.146   1.00 94.70 687 A 1 
ATOM 5120 C CA  . ILE A 1 687 ? 29.695  -12.669 6.635   1.00 95.04 687 A 1 
ATOM 5121 C C   . ILE A 1 687 ? 30.360  -11.304 6.834   1.00 95.24 687 A 1 
ATOM 5122 O O   . ILE A 1 687 ? 30.928  -11.033 7.891   1.00 94.55 687 A 1 
ATOM 5123 C CB  . ILE A 1 687 ? 28.288  -12.760 7.269   1.00 94.50 687 A 1 
ATOM 5124 C CG1 . ILE A 1 687 ? 27.241  -11.876 6.574   1.00 90.51 687 A 1 
ATOM 5125 C CG2 . ILE A 1 687 ? 28.297  -12.429 8.768   1.00 90.28 687 A 1 
ATOM 5126 C CD1 . ILE A 1 687 ? 26.839  -12.393 5.201   1.00 87.73 687 A 1 
ATOM 5127 N N   . HIS A 1 688 ? 30.264  -10.440 5.814   1.00 93.40 688 A 1 
ATOM 5128 C CA  . HIS A 1 688 ? 30.634  -9.029  5.859   1.00 93.77 688 A 1 
ATOM 5129 C C   . HIS A 1 688 ? 29.486  -8.180  5.303   1.00 94.28 688 A 1 
ATOM 5130 O O   . HIS A 1 688 ? 29.058  -8.404  4.172   1.00 93.38 688 A 1 
ATOM 5131 C CB  . HIS A 1 688 ? 31.924  -8.816  5.060   1.00 93.15 688 A 1 
ATOM 5132 C CG  . HIS A 1 688 ? 32.329  -7.367  5.016   1.00 92.86 688 A 1 
ATOM 5133 N ND1 . HIS A 1 688 ? 32.467  -6.554  6.110   1.00 83.96 688 A 1 
ATOM 5134 C CD2 . HIS A 1 688 ? 32.568  -6.595  3.911   1.00 84.72 688 A 1 
ATOM 5135 C CE1 . HIS A 1 688 ? 32.772  -5.327  5.676   1.00 86.61 688 A 1 
ATOM 5136 N NE2 . HIS A 1 688 ? 32.860  -5.305  4.337   1.00 87.09 688 A 1 
ATOM 5137 N N   . PHE A 1 689 ? 28.969  -7.226  6.067   1.00 94.82 689 A 1 
ATOM 5138 C CA  . PHE A 1 689 ? 27.836  -6.400  5.652   1.00 94.67 689 A 1 
ATOM 5139 C C   . PHE A 1 689 ? 28.292  -5.155  4.890   1.00 94.74 689 A 1 
ATOM 5140 O O   . PHE A 1 689 ? 29.163  -4.418  5.337   1.00 93.28 689 A 1 
ATOM 5141 C CB  . PHE A 1 689 ? 26.968  -6.048  6.865   1.00 94.43 689 A 1 
ATOM 5142 C CG  . PHE A 1 689 ? 26.346  -7.260  7.533   1.00 94.63 689 A 1 
ATOM 5143 C CD1 . PHE A 1 689 ? 25.333  -7.978  6.878   1.00 88.87 689 A 1 
ATOM 5144 C CD2 . PHE A 1 689 ? 26.801  -7.683  8.793   1.00 88.48 689 A 1 
ATOM 5145 C CE1 . PHE A 1 689 ? 24.773  -9.118  7.479   1.00 88.47 689 A 1 
ATOM 5146 C CE2 . PHE A 1 689 ? 26.241  -8.822  9.396   1.00 87.60 689 A 1 
ATOM 5147 C CZ  . PHE A 1 689 ? 25.228  -9.541  8.738   1.00 93.04 689 A 1 
ATOM 5148 N N   . LEU A 1 690 ? 27.673  -4.904  3.730   1.00 92.84 690 A 1 
ATOM 5149 C CA  . LEU A 1 690 ? 28.000  -3.785  2.838   1.00 92.56 690 A 1 
ATOM 5150 C C   . LEU A 1 690 ? 27.091  -2.571  3.054   1.00 92.95 690 A 1 
ATOM 5151 O O   . LEU A 1 690 ? 27.414  -1.462  2.628   1.00 90.94 690 A 1 
ATOM 5152 C CB  . LEU A 1 690 ? 27.912  -4.271  1.381   1.00 93.14 690 A 1 
ATOM 5153 C CG  . LEU A 1 690 ? 28.850  -5.441  1.020   1.00 92.65 690 A 1 
ATOM 5154 C CD1 . LEU A 1 690 ? 28.600  -5.850  -0.429  1.00 85.19 690 A 1 
ATOM 5155 C CD2 . LEU A 1 690 ? 30.321  -5.063  1.184   1.00 86.17 690 A 1 
ATOM 5156 N N   . VAL A 1 691 ? 25.931  -2.779  3.683   1.00 92.28 691 A 1 
ATOM 5157 C CA  . VAL A 1 691 ? 24.879  -1.766  3.837   1.00 91.74 691 A 1 
ATOM 5158 C C   . VAL A 1 691 ? 24.462  -1.683  5.308   1.00 92.38 691 A 1 
ATOM 5159 O O   . VAL A 1 691 ? 24.113  -2.715  5.885   1.00 91.16 691 A 1 
ATOM 5160 C CB  . VAL A 1 691 ? 23.673  -2.104  2.934   1.00 90.30 691 A 1 
ATOM 5161 C CG1 . VAL A 1 691 ? 22.569  -1.058  3.066   1.00 81.06 691 A 1 
ATOM 5162 C CG2 . VAL A 1 691 ? 24.069  -2.156  1.453   1.00 79.17 691 A 1 
ATOM 5163 N N   . PRO A 1 692 ? 24.463  -0.492  5.937   1.00 91.42 692 A 1 
ATOM 5164 C CA  . PRO A 1 692 ? 24.058  -0.351  7.334   1.00 90.49 692 A 1 
ATOM 5165 C C   . PRO A 1 692 ? 22.531  -0.470  7.529   1.00 90.20 692 A 1 
ATOM 5166 O O   . PRO A 1 692 ? 21.762  -0.105  6.630   1.00 89.33 692 A 1 
ATOM 5167 C CB  . PRO A 1 692 ? 24.597  1.012   7.778   1.00 89.91 692 A 1 
ATOM 5168 C CG  . PRO A 1 692 ? 24.622  1.824   6.486   1.00 88.98 692 A 1 
ATOM 5169 C CD  . PRO A 1 692 ? 24.950  0.782   5.422   1.00 91.05 692 A 1 
ATOM 5170 N N   . PRO A 1 693 ? 22.060  -0.904  8.716   1.00 85.33 693 A 1 
ATOM 5171 C CA  . PRO A 1 693 ? 20.644  -0.869  9.079   1.00 84.50 693 A 1 
ATOM 5172 C C   . PRO A 1 693 ? 20.029  0.532   8.931   1.00 83.42 693 A 1 
ATOM 5173 O O   . PRO A 1 693 ? 20.683  1.538   9.193   1.00 79.38 693 A 1 
ATOM 5174 C CB  . PRO A 1 693 ? 20.571  -1.361  10.527  1.00 84.48 693 A 1 
ATOM 5175 C CG  . PRO A 1 693 ? 21.809  -2.244  10.655  1.00 83.49 693 A 1 
ATOM 5176 C CD  . PRO A 1 693 ? 22.833  -1.521  9.788   1.00 84.25 693 A 1 
ATOM 5177 N N   . GLY A 1 694 ? 18.760  0.590   8.517   1.00 85.83 694 A 1 
ATOM 5178 C CA  . GLY A 1 694 ? 18.014  1.813   8.206   1.00 83.79 694 A 1 
ATOM 5179 C C   . GLY A 1 694 ? 18.168  2.295   6.757   1.00 85.61 694 A 1 
ATOM 5180 O O   . GLY A 1 694 ? 17.453  3.208   6.352   1.00 82.56 694 A 1 
ATOM 5181 N N   . THR A 1 695 ? 19.054  1.686   5.965   1.00 85.80 695 A 1 
ATOM 5182 C CA  . THR A 1 695 ? 19.272  2.075   4.566   1.00 86.00 695 A 1 
ATOM 5183 C C   . THR A 1 695 ? 18.232  1.439   3.644   1.00 86.62 695 A 1 
ATOM 5184 O O   . THR A 1 695 ? 17.925  0.253   3.756   1.00 85.56 695 A 1 
ATOM 5185 C CB  . THR A 1 695 ? 20.686  1.713   4.102   1.00 85.64 695 A 1 
ATOM 5186 O OG1 . THR A 1 695 ? 21.625  2.284   4.984   1.00 83.63 695 A 1 
ATOM 5187 C CG2 . THR A 1 695 ? 21.022  2.255   2.714   1.00 81.74 695 A 1 
ATOM 5188 N N   . GLN A 1 696 ? 17.714  2.237   2.701   1.00 85.23 696 A 1 
ATOM 5189 C CA  . GLN A 1 696 ? 16.888  1.740   1.604   1.00 85.65 696 A 1 
ATOM 5190 C C   . GLN A 1 696 ? 17.780  1.102   0.532   1.00 87.74 696 A 1 
ATOM 5191 O O   . GLN A 1 696 ? 18.770  1.698   0.115   1.00 86.51 696 A 1 
ATOM 5192 C CB  . GLN A 1 696 ? 16.030  2.892   1.061   1.00 81.97 696 A 1 
ATOM 5193 C CG  . GLN A 1 696 ? 14.913  2.392   0.131   1.00 72.79 696 A 1 
ATOM 5194 C CD  . GLN A 1 696 ? 13.955  3.506   -0.286  1.00 66.34 696 A 1 
ATOM 5195 O OE1 . GLN A 1 696 ? 14.162  4.685   -0.046  1.00 62.38 696 A 1 
ATOM 5196 N NE2 . GLN A 1 696 ? 12.857  3.175   -0.930  1.00 57.82 696 A 1 
ATOM 5197 N N   . VAL A 1 697 ? 17.429  -0.106  0.107   1.00 86.66 697 A 1 
ATOM 5198 C CA  . VAL A 1 697 ? 18.167  -0.895  -0.892  1.00 87.29 697 A 1 
ATOM 5199 C C   . VAL A 1 697 ? 17.260  -1.237  -2.071  1.00 85.85 697 A 1 
ATOM 5200 O O   . VAL A 1 697 ? 16.061  -1.453  -1.890  1.00 84.04 697 A 1 
ATOM 5201 C CB  . VAL A 1 697 ? 18.794  -2.164  -0.277  1.00 88.75 697 A 1 
ATOM 5202 C CG1 . VAL A 1 697 ? 19.831  -1.807  0.792   1.00 84.17 697 A 1 
ATOM 5203 C CG2 . VAL A 1 697 ? 17.780  -3.132  0.347   1.00 82.27 697 A 1 
ATOM 5204 N N   . THR A 1 698 ? 17.824  -1.304  -3.276  1.00 87.53 698 A 1 
ATOM 5205 C CA  . THR A 1 698 ? 17.124  -1.753  -4.486  1.00 85.19 698 A 1 
ATOM 5206 C C   . THR A 1 698 ? 17.231  -3.273  -4.650  1.00 85.81 698 A 1 
ATOM 5207 O O   . THR A 1 698 ? 18.117  -3.913  -4.072  1.00 84.62 698 A 1 
ATOM 5208 C CB  . THR A 1 698 ? 17.633  -1.025  -5.743  1.00 83.02 698 A 1 
ATOM 5209 O OG1 . THR A 1 698 ? 19.013  -1.223  -5.911  1.00 78.91 698 A 1 
ATOM 5210 C CG2 . THR A 1 698 ? 17.402  0.482   -5.653  1.00 76.82 698 A 1 
ATOM 5211 N N   . ALA A 1 699 ? 16.334  -3.874  -5.433  1.00 83.71 699 A 1 
ATOM 5212 C CA  . ALA A 1 699 ? 16.439  -5.290  -5.773  1.00 81.73 699 A 1 
ATOM 5213 C C   . ALA A 1 699 ? 17.789  -5.579  -6.453  1.00 81.38 699 A 1 
ATOM 5214 O O   . ALA A 1 699 ? 18.261  -4.800  -7.275  1.00 78.99 699 A 1 
ATOM 5215 C CB  . ALA A 1 699 ? 15.258  -5.691  -6.660  1.00 79.95 699 A 1 
ATOM 5216 N N   . GLN A 1 700 ? 18.409  -6.704  -6.111  1.00 85.21 700 A 1 
ATOM 5217 C CA  . GLN A 1 700 ? 19.745  -7.126  -6.565  1.00 85.53 700 A 1 
ATOM 5218 C C   . GLN A 1 700 ? 20.924  -6.252  -6.093  1.00 88.96 700 A 1 
ATOM 5219 O O   . GLN A 1 700 ? 22.070  -6.569  -6.418  1.00 86.95 700 A 1 
ATOM 5220 C CB  . GLN A 1 700 ? 19.774  -7.360  -8.092  1.00 82.64 700 A 1 
ATOM 5221 C CG  . GLN A 1 700 ? 18.687  -8.320  -8.589  1.00 78.44 700 A 1 
ATOM 5222 C CD  . GLN A 1 700 ? 18.775  -9.685  -7.919  1.00 73.36 700 A 1 
ATOM 5223 O OE1 . GLN A 1 700 ? 19.823  -10.310 -7.831  1.00 66.68 700 A 1 
ATOM 5224 N NE2 . GLN A 1 700 ? 17.683  -10.203 -7.397  1.00 63.23 700 A 1 
ATOM 5225 N N   . GLN A 1 701 ? 20.697  -5.213  -5.290  1.00 87.70 701 A 1 
ATOM 5226 C CA  . GLN A 1 701 ? 21.787  -4.451  -4.682  1.00 90.35 701 A 1 
ATOM 5227 C C   . GLN A 1 701 ? 22.602  -5.349  -3.736  1.00 92.02 701 A 1 
ATOM 5228 O O   . GLN A 1 701 ? 22.015  -5.999  -2.870  1.00 91.64 701 A 1 
ATOM 5229 C CB  . GLN A 1 701 ? 21.217  -3.230  -3.951  1.00 90.41 701 A 1 
ATOM 5230 C CG  . GLN A 1 701 ? 22.311  -2.369  -3.298  1.00 89.74 701 A 1 
ATOM 5231 C CD  . GLN A 1 701 ? 21.761  -1.112  -2.638  1.00 89.67 701 A 1 
ATOM 5232 O OE1 . GLN A 1 701 ? 20.646  -0.678  -2.873  1.00 86.43 701 A 1 
ATOM 5233 N NE2 . GLN A 1 701 ? 22.525  -0.463  -1.789  1.00 84.12 701 A 1 
ATOM 5234 N N   . PRO A 1 702 ? 23.947  -5.372  -3.830  1.00 91.46 702 A 1 
ATOM 5235 C CA  . PRO A 1 702 ? 24.800  -6.062  -2.866  1.00 92.27 702 A 1 
ATOM 5236 C C   . PRO A 1 702 ? 24.593  -5.532  -1.441  1.00 93.49 702 A 1 
ATOM 5237 O O   . PRO A 1 702 ? 24.805  -4.351  -1.187  1.00 92.36 702 A 1 
ATOM 5238 C CB  . PRO A 1 702 ? 26.231  -5.834  -3.352  1.00 91.48 702 A 1 
ATOM 5239 C CG  . PRO A 1 702 ? 26.067  -5.596  -4.853  1.00 88.12 702 A 1 
ATOM 5240 C CD  . PRO A 1 702 ? 24.748  -4.839  -4.920  1.00 88.91 702 A 1 
ATOM 5241 N N   . ILE A 1 703 ? 24.203  -6.402  -0.511  1.00 94.00 703 A 1 
ATOM 5242 C CA  . ILE A 1 703 ? 23.968  -6.044  0.900   1.00 94.54 703 A 1 
ATOM 5243 C C   . ILE A 1 703 ? 24.949  -6.719  1.862   1.00 95.05 703 A 1 
ATOM 5244 O O   . ILE A 1 703 ? 25.170  -6.220  2.963   1.00 94.81 703 A 1 
ATOM 5245 C CB  . ILE A 1 703 ? 22.506  -6.304  1.317   1.00 94.24 703 A 1 
ATOM 5246 C CG1 . ILE A 1 703 ? 22.086  -7.775  1.090   1.00 92.19 703 A 1 
ATOM 5247 C CG2 . ILE A 1 703 ? 21.577  -5.317  0.591   1.00 90.75 703 A 1 
ATOM 5248 C CD1 . ILE A 1 703 ? 20.733  -8.132  1.713   1.00 89.88 703 A 1 
ATOM 5249 N N   . ALA A 1 704 ? 25.551  -7.828  1.446   1.00 94.19 704 A 1 
ATOM 5250 C CA  . ALA A 1 704 ? 26.595  -8.509  2.197   1.00 94.21 704 A 1 
ATOM 5251 C C   . ALA A 1 704 ? 27.535  -9.300  1.269   1.00 94.33 704 A 1 
ATOM 5252 O O   . ALA A 1 704 ? 27.213  -9.578  0.116   1.00 93.99 704 A 1 
ATOM 5253 C CB  . ALA A 1 704 ? 25.940  -9.414  3.253   1.00 94.32 704 A 1 
ATOM 5254 N N   . GLU A 1 705 ? 28.695  -9.684  1.790   1.00 92.99 705 A 1 
ATOM 5255 C CA  . GLU A 1 705 ? 29.641  -10.627 1.189   1.00 92.49 705 A 1 
ATOM 5256 C C   . GLU A 1 705 ? 29.840  -11.820 2.122   1.00 92.66 705 A 1 
ATOM 5257 O O   . GLU A 1 705 ? 29.851  -11.666 3.341   1.00 91.84 705 A 1 
ATOM 5258 C CB  . GLU A 1 705 ? 30.991  -9.943  0.912   1.00 90.43 705 A 1 
ATOM 5259 C CG  . GLU A 1 705 ? 30.953  -8.923  -0.230  1.00 83.17 705 A 1 
ATOM 5260 C CD  . GLU A 1 705 ? 32.310  -8.237  -0.483  1.00 87.19 705 A 1 
ATOM 5261 O OE1 . GLU A 1 705 ? 32.373  -7.423  -1.430  1.00 76.67 705 A 1 
ATOM 5262 O OE2 . GLU A 1 705 ? 33.320  -8.519  0.227   1.00 80.03 705 A 1 
ATOM 5263 N N   . ILE A 1 706 ? 30.032  -13.006 1.558   1.00 93.37 706 A 1 
ATOM 5264 C CA  . ILE A 1 706 ? 30.380  -14.221 2.305   1.00 93.16 706 A 1 
ATOM 5265 C C   . ILE A 1 706 ? 31.708  -14.739 1.754   1.00 92.25 706 A 1 
ATOM 5266 O O   . ILE A 1 706 ? 31.813  -15.008 0.559   1.00 89.69 706 A 1 
ATOM 5267 C CB  . ILE A 1 706 ? 29.257  -15.278 2.221   1.00 93.00 706 A 1 
ATOM 5268 C CG1 . ILE A 1 706 ? 27.895  -14.698 2.663   1.00 90.07 706 A 1 
ATOM 5269 C CG2 . ILE A 1 706 ? 29.624  -16.496 3.090   1.00 88.67 706 A 1 
ATOM 5270 C CD1 . ILE A 1 706 ? 26.707  -15.626 2.390   1.00 85.92 706 A 1 
ATOM 5271 N N   . GLY A 1 707 ? 32.718  -14.854 2.610   1.00 94.06 707 A 1 
ATOM 5272 C CA  . GLY A 1 707 ? 34.071  -15.241 2.213   1.00 92.95 707 A 1 
ATOM 5273 C C   . GLY A 1 707 ? 34.866  -15.983 3.272   1.00 91.36 707 A 1 
ATOM 5274 O O   . GLY A 1 707 ? 34.460  -15.968 4.458   1.00 85.76 707 A 1 
ATOM 5275 O OXT . GLY A 1 707 ? 35.910  -16.545 2.874   1.00 89.28 707 A 1 
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