# 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_if11781
#
_entry.id if11781
#
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" 
"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 SER 2   
1 n PHE 3   
1 n SER 4   
1 n LEU 5   
1 n LEU 6   
1 n ASN 7   
1 n GLY 8   
1 n ILE 9   
1 n THR 10  
1 n VAL 11  
1 n PHE 12  
1 n TYR 13  
1 n PRO 14  
1 n LEU 15  
1 n TYR 16  
1 n LEU 17  
1 n GLU 18  
1 n ARG 19  
1 n LYS 20  
1 n THR 21  
1 n ASN 22  
1 n LEU 23  
1 n SER 24  
1 n TYR 25  
1 n PRO 26  
1 n ILE 27  
1 n ASP 28  
1 n ILE 29  
1 n MET 30  
1 n SER 31  
1 n ASP 32  
1 n TYR 33  
1 n LEU 34  
1 n ASP 35  
1 n PRO 36  
1 n ASN 37  
1 n ASN 38  
1 n GLU 39  
1 n GLU 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n ASP 44  
1 n PHE 45  
1 n PHE 46  
1 n ALA 47  
1 n GLU 48  
1 n ALA 49  
1 n GLN 50  
1 n MET 51  
1 n GLN 52  
1 n VAL 53  
1 n ASP 54  
1 n THR 55  
1 n LEU 56  
1 n GLU 57  
1 n GLN 58  
1 n ASN 59  
1 n VAL 60  
1 n LEU 61  
1 n VAL 62  
1 n LEU 63  
1 n GLU 64  
1 n SER 65  
1 n GLU 66  
1 n GLY 67  
1 n ALA 68  
1 n ASN 69  
1 n LYS 70  
1 n ASP 71  
1 n ALA 72  
1 n VAL 73  
1 n ASP 74  
1 n GLU 75  
1 n ILE 76  
1 n PHE 77  
1 n ARG 78  
1 n ALA 79  
1 n ALA 80  
1 n HIS 81  
1 n THR 82  
1 n LEU 83  
1 n LYS 84  
1 n GLY 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n THR 89  
1 n VAL 90  
1 n GLU 91  
1 n MET 92  
1 n MET 93  
1 n GLU 94  
1 n LEU 95  
1 n SER 96  
1 n HIS 97  
1 n PHE 98  
1 n THR 99  
1 n HIS 100 
1 n LEU 101 
1 n VAL 102 
1 n GLU 103 
1 n ASP 104 
1 n VAL 105 
1 n LEU 106 
1 n ASP 107 
1 n ALA 108 
1 n ILE 109 
1 n ARG 110 
1 n SER 111 
1 n ASP 112 
1 n GLN 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n ASN 117 
1 n GLU 118 
1 n ASP 119 
1 n VAL 120 
1 n VAL 121 
1 n ASP 122 
1 n THR 123 
1 n LEU 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n ILE 128 
1 n ASP 129 
1 n VAL 130 
1 n ILE 131 
1 n LYS 132 
1 n ALA 133 
1 n MET 134 
1 n LEU 135 
1 n ALA 136 
1 n GLN 137 
1 n ARG 138 
1 n MET 139 
1 n ASN 140 
1 n GLY 141 
1 n ALA 142 
1 n VAL 143 
1 n TYR 144 
1 n GLN 145 
1 n GLU 146 
1 n ASP 147 
1 n THR 148 
1 n SER 149 
1 n ALA 150 
1 n ILE 151 
1 n GLU 152 
1 n GLY 153 
1 n LYS 154 
1 n LEU 155 
1 n SER 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n PRO 160 
1 n GLU 161 
1 n GLY 162 
1 n ALA 163 
1 n ARG 164 
1 n ASN 165 
1 n LYS 166 
1 n ARG 167 
1 n GLY 168 
1 n SER 169 
1 n ALA 170 
1 n GLY 171 
1 n ALA 172 
1 n ALA 173 
1 n LYS 174 
1 n ALA 175 
1 n THR 176 
1 n ALA 177 
1 n LYS 178 
1 n PRO 179 
1 n ALA 180 
1 n PRO 181 
1 n ALA 182 
1 n PRO 183 
1 n LYS 184 
1 n PRO 185 
1 n ALA 186 
1 n ALA 187 
1 n ALA 188 
1 n SER 189 
1 n SER 190 
1 n PRO 191 
1 n PRO 192 
1 n PRO 193 
1 n ALA 194 
1 n SER 195 
1 n SER 196 
1 n GLY 197 
1 n PRO 198 
1 n THR 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n GLY 203 
1 n SER 204 
1 n GLY 205 
1 n GLN 206 
1 n VAL 207 
1 n PRO 208 
1 n GLY 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n SER 213 
1 n GLU 214 
1 n ASP 215 
1 n GLU 216 
1 n LEU 217 
1 n ARG 218 
1 n GLU 219 
1 n LEU 220 
1 n ARG 221 
1 n GLU 222 
1 n SER 223 
1 n VAL 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n PRO 229 
1 n VAL 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n VAL 235 
1 n LYS 236 
1 n PHE 237 
1 n ASP 238 
1 n GLU 239 
1 n THR 240 
1 n SER 241 
1 n VAL 242 
1 n MET 243 
1 n ASN 244 
1 n THR 245 
1 n VAL 246 
1 n GLY 247 
1 n GLY 248 
1 n ILE 249 
1 n GLN 250 
1 n VAL 251 
1 n TYR 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n LYS 256 
1 n GLU 257 
1 n LEU 258 
1 n GLY 259 
1 n THR 260 
1 n VAL 261 
1 n LEU 262 
1 n LYS 263 
1 n THR 264 
1 n VAL 265 
1 n PRO 266 
1 n GLU 267 
1 n PHE 268 
1 n GLU 269 
1 n GLN 270 
1 n LEU 271 
1 n TYR 272 
1 n ASP 273 
1 n ASP 274 
1 n ASN 275 
1 n PHE 276 
1 n TYR 277 
1 n PRO 278 
1 n THR 279 
1 n VAL 280 
1 n ASP 281 
1 n TYR 282 
1 n TYR 283 
1 n ILE 284 
1 n ALA 285 
1 n SER 286 
1 n SER 287 
1 n ARG 288 
1 n SER 289 
1 n ALA 290 
1 n GLU 291 
1 n ASP 292 
1 n ILE 293 
1 n LYS 294 
1 n LYS 295 
1 n TYR 296 
1 n ALA 297 
1 n VAL 298 
1 n ILE 299 
1 n PRO 300 
1 n ASP 301 
1 n VAL 302 
1 n SER 303 
1 n LEU 304 
1 n GLY 305 
1 n ALA 306 
1 n ASP 307 
1 n VAL 308 
1 n THR 309 
1 n ASP 310 
1 n LEU 311 
1 n SER 312 
1 n THR 313 
1 n SER 314 
1 n GLY 315 
1 n THR 316 
1 n ASP 317 
1 n THR 318 
1 n ALA 319 
1 n ALA 320 
1 n PRO 321 
1 n ALA 322 
1 n ALA 323 
1 n ALA 324 
1 n ARG 325 
1 n PRO 326 
1 n ALA 327 
1 n ALA 328 
1 n ALA 329 
1 n PRO 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n ALA 334 
1 n PRO 335 
1 n ARG 336 
1 n PRO 337 
1 n ALA 338 
1 n PRO 339 
1 n LYS 340 
1 n PRO 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n SER 345 
1 n ALA 346 
1 n PRO 347 
1 n ALA 348 
1 n ALA 349 
1 n GLN 350 
1 n ALA 351 
1 n ALA 352 
1 n ALA 353 
1 n PRO 354 
1 n ALA 355 
1 n ALA 356 
1 n LYS 357 
1 n ALA 358 
1 n ALA 359 
1 n PRO 360 
1 n ALA 361 
1 n SER 362 
1 n ALA 363 
1 n PRO 364 
1 n ALA 365 
1 n PRO 366 
1 n ALA 367 
1 n PRO 368 
1 n ALA 369 
1 n ALA 370 
1 n PRO 371 
1 n THR 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n SER 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n SER 380 
1 n GLU 381 
1 n ASP 382 
1 n ALA 383 
1 n LYS 384 
1 n LYS 385 
1 n ALA 386 
1 n GLY 387 
1 n LYS 388 
1 n GLU 389 
1 n ALA 390 
1 n GLY 391 
1 n SER 392 
1 n ILE 393 
1 n LEU 394 
1 n ARG 395 
1 n VAL 396 
1 n ASP 397 
1 n SER 398 
1 n LYS 399 
1 n ARG 400 
1 n ILE 401 
1 n ASP 402 
1 n ASP 403 
1 n LEU 404 
1 n LEU 405 
1 n ASN 406 
1 n LEU 407 
1 n VAL 408 
1 n SER 409 
1 n GLU 410 
1 n THR 411 
1 n VAL 412 
1 n ILE 413 
1 n THR 414 
1 n LYS 415 
1 n ALA 416 
1 n THR 417 
1 n PHE 418 
1 n ASN 419 
1 n GLN 420 
1 n ILE 421 
1 n SER 422 
1 n LEU 423 
1 n GLN 424 
1 n PHE 425 
1 n GLY 426 
1 n ASP 427 
1 n LEU 428 
1 n GLN 429 
1 n THR 430 
1 n GLU 431 
1 n LEU 432 
1 n HIS 433 
1 n ASN 434 
1 n ILE 435 
1 n GLU 436 
1 n GLY 437 
1 n VAL 438 
1 n TYR 439 
1 n ARG 440 
1 n GLU 441 
1 n LYS 442 
1 n ILE 443 
1 n LYS 444 
1 n ASP 445 
1 n LEU 446 
1 n PHE 447 
1 n ASP 448 
1 n ASN 449 
1 n LEU 450 
1 n PRO 451 
1 n GLU 452 
1 n TYR 453 
1 n LEU 454 
1 n ALA 455 
1 n SER 456 
1 n ILE 457 
1 n GLN 458 
1 n ALA 459 
1 n GLY 460 
1 n LYS 461 
1 n SER 462 
1 n VAL 463 
1 n LYS 464 
1 n ASP 465 
1 n ILE 466 
1 n ARG 467 
1 n LYS 468 
1 n GLU 469 
1 n ILE 470 
1 n GLY 471 
1 n GLU 472 
1 n GLU 473 
1 n TYR 474 
1 n GLY 475 
1 n ASP 476 
1 n ILE 477 
1 n PHE 478 
1 n SER 479 
1 n LEU 480 
1 n PHE 481 
1 n GLU 482 
1 n GLY 483 
1 n PHE 484 
1 n GLU 485 
1 n THR 486 
1 n THR 487 
1 n PHE 488 
1 n LYS 489 
1 n SER 490 
1 n VAL 491 
1 n VAL 492 
1 n GLY 493 
1 n LYS 494 
1 n PHE 495 
1 n ARG 496 
1 n SER 497 
1 n THR 498 
1 n SER 499 
1 n GLN 500 
1 n ASN 501 
1 n LEU 502 
1 n GLY 503 
1 n ARG 504 
1 n ILE 505 
1 n THR 506 
1 n GLY 507 
1 n GLU 508 
1 n LEU 509 
1 n GLN 510 
1 n GLU 511 
1 n GLY 512 
1 n VAL 513 
1 n MET 514 
1 n ARG 515 
1 n ILE 516 
1 n ARG 517 
1 n MET 518 
1 n VAL 519 
1 n PRO 520 
1 n ILE 521 
1 n SER 522 
1 n GLN 523 
1 n ILE 524 
1 n PHE 525 
1 n SER 526 
1 n ARG 527 
1 n PHE 528 
1 n PRO 529 
1 n ARG 530 
1 n LEU 531 
1 n VAL 532 
1 n ARG 533 
1 n ASP 534 
1 n LEU 535 
1 n SER 536 
1 n LYS 537 
1 n SER 538 
1 n LEU 539 
1 n ASN 540 
1 n LYS 541 
1 n LYS 542 
1 n ILE 543 
1 n ASN 544 
1 n LEU 545 
1 n VAL 546 
1 n ILE 547 
1 n GLU 548 
1 n GLY 549 
1 n GLU 550 
1 n GLU 551 
1 n THR 552 
1 n GLU 553 
1 n LEU 554 
1 n ASP 555 
1 n LYS 556 
1 n SER 557 
1 n VAL 558 
1 n ILE 559 
1 n GLU 560 
1 n ASP 561 
1 n LEU 562 
1 n LEU 563 
1 n ASP 564 
1 n PRO 565 
1 n ILE 566 
1 n MET 567 
1 n HIS 568 
1 n SER 569 
1 n VAL 570 
1 n ARG 571 
1 n ASN 572 
1 n SER 573 
1 n VAL 574 
1 n ASP 575 
1 n HIS 576 
1 n GLY 577 
1 n ILE 578 
1 n GLU 579 
1 n SER 580 
1 n ALA 581 
1 n GLU 582 
1 n GLU 583 
1 n ARG 584 
1 n LYS 585 
1 n ALA 586 
1 n ALA 587 
1 n GLY 588 
1 n LYS 589 
1 n PRO 590 
1 n GLU 591 
1 n GLU 592 
1 n GLY 593 
1 n MET 594 
1 n VAL 595 
1 n ILE 596 
1 n LEU 597 
1 n LYS 598 
1 n ALA 599 
1 n THR 600 
1 n ASN 601 
1 n GLU 602 
1 n GLY 603 
1 n ASN 604 
1 n MET 605 
1 n ILE 606 
1 n VAL 607 
1 n ILE 608 
1 n GLU 609 
1 n ILE 610 
1 n ALA 611 
1 n ASP 612 
1 n ASP 613 
1 n GLY 614 
1 n LYS 615 
1 n GLY 616 
1 n ILE 617 
1 n ASP 618 
1 n VAL 619 
1 n GLU 620 
1 n ALA 621 
1 n VAL 622 
1 n LYS 623 
1 n ALA 624 
1 n LYS 625 
1 n ALA 626 
1 n VAL 627 
1 n GLU 628 
1 n ARG 629 
1 n GLY 630 
1 n ILE 631 
1 n LEU 632 
1 n SER 633 
1 n PRO 634 
1 n ASN 635 
1 n LYS 636 
1 n VAL 637 
1 n LEU 638 
1 n THR 639 
1 n ASP 640 
1 n VAL 641 
1 n GLU 642 
1 n ALA 643 
1 n PHE 644 
1 n HIS 645 
1 n LEU 646 
1 n ILE 647 
1 n PHE 648 
1 n GLU 649 
1 n PRO 650 
1 n GLY 651 
1 n PHE 652 
1 n SER 653 
1 n THR 654 
1 n ALA 655 
1 n LYS 656 
1 n GLN 657 
1 n VAL 658 
1 n THR 659 
1 n ALA 660 
1 n ILE 661 
1 n SER 662 
1 n GLY 663 
1 n ARG 664 
1 n GLY 665 
1 n VAL 666 
1 n GLY 667 
1 n LEU 668 
1 n ASP 669 
1 n VAL 670 
1 n VAL 671 
1 n ARG 672 
1 n ARG 673 
1 n SER 674 
1 n ILE 675 
1 n GLU 676 
1 n LYS 677 
1 n LEU 678 
1 n ASN 679 
1 n GLY 680 
1 n THR 681 
1 n VAL 682 
1 n THR 683 
1 n VAL 684 
1 n SER 685 
1 n SER 686 
1 n GLU 687 
1 n ARG 688 
1 n HIS 689 
1 n LYS 690 
1 n GLY 691 
1 n THR 692 
1 n LYS 693 
1 n PHE 694 
1 n THR 695 
1 n ILE 696 
1 n LYS 697 
1 n LEU 698 
1 n PRO 699 
1 n LEU 700 
1 n THR 701 
1 n LEU 702 
1 n ALA 703 
1 n ILE 704 
1 n ILE 705 
1 n GLN 706 
1 n GLY 707 
1 n LEU 708 
1 n LEU 709 
1 n VAL 710 
1 n ARG 711 
1 n VAL 712 
1 n GLY 713 
1 n GLN 714 
1 n GLU 715 
1 n ILE 716 
1 n TYR 717 
1 n SER 718 
1 n ILE 719 
1 n PRO 720 
1 n ILE 721 
1 n THR 722 
1 n SER 723 
1 n VAL 724 
1 n ILE 725 
1 n GLU 726 
1 n SER 727 
1 n LEU 728 
1 n ARG 729 
1 n VAL 730 
1 n LYS 731 
1 n PRO 732 
1 n GLU 733 
1 n ASP 734 
1 n ILE 735 
1 n ARG 736 
1 n MET 737 
1 n ILE 738 
1 n ASP 739 
1 n ASN 740 
1 n ASN 741 
1 n GLU 742 
1 n VAL 743 
1 n PHE 744 
1 n ASN 745 
1 n ILE 746 
1 n ARG 747 
1 n SER 748 
1 n ASP 749 
1 n VAL 750 
1 n ILE 751 
1 n SER 752 
1 n LEU 753 
1 n LEU 754 
1 n ARG 755 
1 n LEU 756 
1 n ASN 757 
1 n ARG 758 
1 n LEU 759 
1 n PHE 760 
1 n GLY 761 
1 n ILE 762 
1 n ARG 763 
1 n SER 764 
1 n GLU 765 
1 n GLU 766 
1 n GLN 767 
1 n GLN 768 
1 n GLU 769 
1 n TYR 770 
1 n PHE 771 
1 n PHE 772 
1 n ILE 773 
1 n VAL 774 
1 n ILE 775 
1 n VAL 776 
1 n GLY 777 
1 n THR 778 
1 n ALA 779 
1 n GLU 780 
1 n LYS 781 
1 n LYS 782 
1 n MET 783 
1 n GLY 784 
1 n PHE 785 
1 n MET 786 
1 n VAL 787 
1 n ASP 788 
1 n SER 789 
1 n LEU 790 
1 n ILE 791 
1 n GLY 792 
1 n GLU 793 
1 n GLU 794 
1 n ASP 795 
1 n VAL 796 
1 n VAL 797 
1 n ILE 798 
1 n LYS 799 
1 n PRO 800 
1 n LEU 801 
1 n ARG 802 
1 n ASP 803 
1 n GLN 804 
1 n PHE 805 
1 n THR 806 
1 n ASN 807 
1 n SER 808 
1 n PRO 809 
1 n GLY 810 
1 n ILE 811 
1 n ALA 812 
1 n GLY 813 
1 n ALA 814 
1 n SER 815 
1 n ILE 816 
1 n LEU 817 
1 n GLY 818 
1 n ASP 819 
1 n GLY 820 
1 n SER 821 
1 n VAL 822 
1 n SER 823 
1 n LEU 824 
1 n ILE 825 
1 n ILE 826 
1 n ASP 827 
1 n VAL 828 
1 n GLY 829 
1 n GLN 830 
1 n LEU 831 
1 n LEU 832 
1 n GLU 833 
1 n LEU 834 
1 n GLY 835 
1 n LEU 836 
1 n LYS 837 
1 n LYS 838 
1 n GLU 839 
1 n MET 840 
1 n GLU 841 
1 n ASN 842 
1 n ARG 843 
1 n LYS 844 
1 n ALA 845 
1 n ARG 846 
1 n GLU 847 
1 n ALA 848 
1 n SER 849 
1 n ILE 850 
1 n ARG 851 
1 n TRP 852 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:50:58)"
_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 74.46
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n HIS . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n MET . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n GLN . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n TYR . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n MET . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ASP . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n GLN . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n PRO . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n ASP . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n GLN . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n GLU . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n LYS . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n MET . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n ASN . 842 A 842 
A 843 1 n ARG . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n ARG . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n TRP . 852 A 852 
#
_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   ? -53.199 42.010  -5.742  1.00 7.30  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.497 42.114  -7.038  1.00 17.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.646 40.849  -7.146  1.00 17.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.715 40.718  -6.376  1.00 15.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.649 43.394  -7.087  1.00 15.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.515 44.653  -7.277  1.00 13.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.555 46.189  -7.216  1.00 12.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.828 47.400  -7.652  1.00 11.26 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -52.194 39.770  -7.738  1.00 9.19  2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -52.026 39.350  -9.148  1.00 21.97 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -50.667 38.663  -9.348  1.00 21.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -49.658 39.345  -9.283  1.00 20.13 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -52.236 40.487  -10.159 1.00 21.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -53.533 41.035  -9.987  1.00 19.13 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -50.618 37.300  -9.355  1.00 7.68  3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -50.621 36.391  -10.527 1.00 18.48 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -49.486 36.697  -11.524 1.00 18.20 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -49.384 37.836  -11.961 1.00 17.11 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -52.002 36.342  -11.211 1.00 17.33 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -52.915 35.211  -10.746 1.00 15.67 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -52.858 33.959  -11.387 1.00 14.66 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -53.839 35.412  -9.704  1.00 17.13 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -53.708 32.914  -10.986 1.00 16.59 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -54.689 34.361  -9.302  1.00 17.11 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -54.621 33.115  -9.940  1.00 20.66 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -48.583 35.772  -11.928 1.00 9.44  4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -48.753 34.552  -12.751 1.00 22.59 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -47.318 34.041  -13.062 1.00 21.96 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -46.457 34.873  -13.295 1.00 21.23 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -49.469 35.004  -14.048 1.00 22.65 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -48.977 34.488  -15.230 1.00 20.34 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -46.893 32.766  -12.893 1.00 8.23  5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -47.174 31.486  -13.601 1.00 20.07 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -46.431 31.269  -14.947 1.00 20.01 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -46.400 32.160  -15.779 1.00 19.88 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -48.681 31.163  -13.716 1.00 19.72 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -49.179 30.006  -12.822 1.00 17.94 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -50.699 30.038  -12.730 1.00 17.67 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -48.786 28.632  -13.370 1.00 22.18 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -46.008 29.989  -15.155 1.00 8.75  6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -45.542 29.251  -16.362 1.00 20.80 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -44.048 29.372  -16.732 1.00 20.20 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -43.504 30.467  -16.683 1.00 20.08 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -46.458 29.535  -17.578 1.00 20.42 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -47.721 28.651  -17.664 1.00 19.59 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -48.876 29.129  -16.799 1.00 19.06 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -48.235 28.608  -19.105 1.00 25.95 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -43.290 28.330  -17.158 1.00 11.35 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -43.431 26.880  -17.465 1.00 20.95 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -41.973 26.349  -17.576 1.00 20.93 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -41.093 27.126  -17.942 1.00 19.51 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -44.121 26.701  -18.845 1.00 19.88 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -45.572 26.278  -18.790 1.00 16.77 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -46.114 25.900  -17.767 1.00 15.46 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -46.258 26.313  -19.909 1.00 18.42 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -41.556 25.122  -17.248 1.00 12.25 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -42.141 23.807  -17.469 1.00 22.57 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -41.406 23.101  -18.627 1.00 22.36 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -41.572 23.535  -19.755 1.00 21.03 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -40.619 22.008  -18.372 1.00 10.20 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -40.385 20.898  -19.315 1.00 18.81 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -40.104 19.632  -18.483 1.00 18.50 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -39.123 19.513  -17.764 1.00 17.79 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -39.279 21.178  -20.378 1.00 18.20 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -39.849 21.867  -21.638 1.00 16.28 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -38.594 19.885  -20.878 1.00 17.79 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -38.888 22.898  -22.241 1.00 17.74 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -41.047 18.718  -18.588 1.00 10.30 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -40.982 17.305  -18.186 1.00 17.72 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -40.738 16.503  -19.461 1.00 17.73 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -41.444 16.744  -20.440 1.00 17.13 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -42.345 16.892  -17.596 1.00 17.10 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -42.743 17.783  -16.579 1.00 15.04 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -42.359 15.489  -16.986 1.00 15.94 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? -39.806 15.539  -19.467 1.00 9.01  11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? -39.705 14.566  -20.570 1.00 17.31 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -39.892 13.147  -20.035 1.00 17.08 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -39.296 12.736  -19.048 1.00 16.27 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? -38.446 14.735  -21.437 1.00 16.32 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -38.406 13.705  -22.577 1.00 13.87 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? -38.431 16.127  -22.092 1.00 15.87 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? -40.819 12.472  -20.701 1.00 10.48 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? -41.403 11.157  -20.466 1.00 19.09 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? -40.471 10.003  -20.883 1.00 18.58 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? -39.828 10.063  -21.927 1.00 17.64 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? -42.675 11.096  -21.336 1.00 17.93 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? -44.012 11.230  -20.631 1.00 15.98 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? -44.867 10.110  -20.571 1.00 14.81 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? -44.437 12.454  -20.092 1.00 17.08 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? -46.139 10.217  -19.985 1.00 16.17 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? -45.710 12.557  -19.495 1.00 16.98 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? -46.559 11.441  -19.446 1.00 20.49 12  A 1 
ATOM 93   N N   . TYR A 1 13  ? -40.517 8.899   -20.130 1.00 10.80 13  A 1 
ATOM 94   C CA  . TYR A 1 13  ? -40.197 7.539   -20.583 1.00 17.83 13  A 1 
ATOM 95   C C   . TYR A 1 13  ? -41.265 7.027   -21.568 1.00 17.13 13  A 1 
ATOM 96   O O   . TYR A 1 13  ? -42.455 7.153   -21.255 1.00 15.98 13  A 1 
ATOM 97   C CB  . TYR A 1 13  ? -40.211 6.594   -19.371 1.00 17.43 13  A 1 
ATOM 98   C CG  . TYR A 1 13  ? -38.872 6.325   -18.715 1.00 15.52 13  A 1 
ATOM 99   C CD1 . TYR A 1 13  ? -38.148 5.166   -19.077 1.00 14.36 13  A 1 
ATOM 100  C CD2 . TYR A 1 13  ? -38.364 7.184   -17.727 1.00 15.57 13  A 1 
ATOM 101  C CE1 . TYR A 1 13  ? -36.927 4.865   -18.445 1.00 15.68 13  A 1 
ATOM 102  C CE2 . TYR A 1 13  ? -37.137 6.889   -17.096 1.00 16.33 13  A 1 
ATOM 103  C CZ  . TYR A 1 13  ? -36.421 5.726   -17.453 1.00 18.51 13  A 1 
ATOM 104  O OH  . TYR A 1 13  ? -35.239 5.437   -16.840 1.00 18.81 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -40.910 6.324   -22.652 1.00 13.94 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -41.827 5.385   -23.290 1.00 21.17 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -41.390 3.931   -23.067 1.00 21.42 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -40.314 3.496   -23.456 1.00 19.79 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -41.853 5.792   -24.761 1.00 19.43 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -40.457 6.373   -24.995 1.00 18.94 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -39.877 6.674   -23.601 1.00 21.30 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -42.296 3.161   -22.464 1.00 11.03 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -42.409 1.713   -22.623 1.00 22.03 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -42.669 1.385   -24.100 1.00 21.53 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -43.651 1.873   -24.665 1.00 20.88 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -43.623 1.242   -21.791 1.00 21.18 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -43.299 0.834   -20.345 1.00 19.55 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -44.280 1.466   -19.357 1.00 19.06 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -43.398 -0.684  -20.200 1.00 23.98 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? -41.873 0.491   -24.685 1.00 15.39 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? -42.294 -0.239  -25.881 1.00 20.54 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? -42.141 -1.739  -25.656 1.00 19.99 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? -41.077 -2.261  -25.348 1.00 19.26 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? -41.601 0.263   -27.153 1.00 20.28 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? -42.616 0.746   -28.185 1.00 18.66 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? -43.119 -0.139  -29.160 1.00 18.46 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? -43.079 2.073   -28.142 1.00 18.93 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? -44.077 0.308   -30.092 1.00 20.00 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? -44.040 2.522   -29.074 1.00 20.37 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? -44.535 1.639   -30.050 1.00 22.68 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? -45.458 2.073   -30.955 1.00 21.97 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -43.285 -2.410  -25.781 1.00 14.18 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -43.493 -3.847  -25.733 1.00 23.18 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -43.576 -4.309  -27.189 1.00 23.22 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -44.510 -3.903  -27.880 1.00 22.72 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -44.823 -4.063  -24.969 1.00 22.36 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -45.076 -5.501  -24.495 1.00 20.59 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -44.884 -5.574  -22.983 1.00 19.70 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -46.497 -5.956  -24.810 1.00 25.06 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -42.658 -5.165  -27.662 1.00 16.65 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -42.891 -5.846  -28.938 1.00 22.64 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -42.302 -7.261  -28.992 1.00 22.31 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -41.468 -7.678  -28.192 1.00 21.88 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -42.548 -4.981  -30.161 1.00 22.16 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -43.780 -4.934  -31.088 1.00 20.18 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -43.632 -4.037  -32.317 1.00 19.51 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -44.696 -3.785  -32.946 1.00 18.89 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -42.494 -3.644  -32.639 1.00 21.98 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -42.915 -8.034  -29.884 1.00 15.85 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -43.175 -9.471  -29.823 1.00 23.30 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -41.986 -10.390 -30.126 1.00 22.07 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -41.162 -10.129 -30.986 1.00 20.90 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -44.288 -9.750  -30.835 1.00 22.95 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -45.665 -9.229  -30.407 1.00 20.77 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -46.612 -9.283  -31.608 1.00 19.95 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -48.008 -9.026  -31.218 1.00 19.57 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -49.040 -8.967  -32.038 1.00 18.45 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -48.899 -9.082  -33.327 1.00 16.56 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -50.240 -8.793  -31.567 1.00 17.02 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -42.083 -11.569 -29.507 1.00 15.94 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -41.413 -12.828 -29.855 1.00 25.69 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -41.340 -13.088 -31.366 1.00 24.63 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -42.382 -13.247 -32.007 1.00 23.14 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -42.223 -13.998 -29.255 1.00 24.00 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -42.134 -14.142 -27.731 1.00 21.62 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -43.018 -15.314 -27.270 1.00 20.19 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -42.801 -15.593 -25.782 1.00 18.38 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -43.626 -16.724 -25.288 1.00 17.52 20  A 1 
ATOM 169  N N   . THR A 1 21  ? -40.141 -13.357 -31.841 1.00 16.95 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? -39.887 -14.313 -32.927 1.00 26.40 21  A 1 
ATOM 171  C C   . THR A 1 21  ? -38.814 -15.300 -32.472 1.00 26.51 21  A 1 
ATOM 172  O O   . THR A 1 21  ? -37.762 -14.918 -31.973 1.00 24.37 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? -39.508 -13.636 -34.248 1.00 23.70 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? -38.596 -12.584 -34.037 1.00 21.20 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? -40.734 -13.043 -34.941 1.00 22.12 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? -39.155 -16.581 -32.570 1.00 16.94 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? -38.289 -17.700 -32.223 1.00 24.14 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? -37.123 -17.797 -33.214 1.00 23.82 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? -37.365 -18.083 -34.383 1.00 22.48 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? -39.119 -18.998 -32.299 1.00 22.77 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? -40.129 -19.184 -31.188 1.00 19.36 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? -39.896 -18.881 -30.030 1.00 18.49 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? -41.290 -19.716 -31.487 1.00 19.27 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -35.890 -17.673 -32.726 1.00 18.00 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -34.730 -18.320 -33.328 1.00 26.56 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -33.929 -18.985 -32.206 1.00 26.60 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -33.392 -18.325 -31.317 1.00 25.98 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -33.885 -17.348 -34.177 1.00 25.09 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -33.918 -17.684 -35.683 1.00 23.03 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -35.026 -16.934 -36.407 1.00 21.31 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -32.592 -17.333 -36.347 1.00 25.38 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -33.918 -20.301 -32.234 1.00 21.70 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -33.116 -21.156 -31.369 1.00 27.58 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -31.646 -21.100 -31.793 1.00 27.05 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -31.317 -21.573 -32.877 1.00 26.95 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -33.640 -22.590 -31.492 1.00 27.28 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -33.736 -22.961 -32.853 1.00 25.74 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? -30.779 -20.587 -30.918 1.00 19.03 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? -29.334 -20.824 -30.946 1.00 25.93 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? -28.918 -21.583 -29.680 1.00 25.80 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? -29.607 -21.468 -28.657 1.00 23.90 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? -28.578 -19.503 -31.136 1.00 23.98 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? -28.584 -19.028 -32.580 1.00 21.23 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? -27.687 -19.593 -33.509 1.00 19.03 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? -29.490 -18.041 -33.000 1.00 19.35 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? -27.700 -19.170 -34.853 1.00 18.59 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? -29.507 -17.619 -34.345 1.00 20.07 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? -28.612 -18.185 -35.270 1.00 21.97 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? -28.629 -17.778 -36.568 1.00 22.45 25  A 1 
ATOM 210  N N   . PRO A 1 26  ? -27.873 -22.414 -29.742 1.00 22.34 26  A 1 
ATOM 211  C CA  . PRO A 1 26  ? -27.554 -23.360 -28.682 1.00 27.30 26  A 1 
ATOM 212  C C   . PRO A 1 26  ? -27.034 -22.644 -27.429 1.00 28.44 26  A 1 
ATOM 213  O O   . PRO A 1 26  ? -26.082 -21.870 -27.471 1.00 27.10 26  A 1 
ATOM 214  C CB  . PRO A 1 26  ? -26.536 -24.330 -29.298 1.00 24.72 26  A 1 
ATOM 215  C CG  . PRO A 1 26  ? -25.835 -23.483 -30.352 1.00 24.26 26  A 1 
ATOM 216  C CD  . PRO A 1 26  ? -26.921 -22.527 -30.827 1.00 26.79 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? -27.693 -22.930 -26.321 1.00 22.52 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? -27.294 -22.583 -24.960 1.00 26.36 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? -26.124 -23.507 -24.605 1.00 27.57 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? -26.375 -24.635 -24.217 1.00 26.95 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? -28.506 -22.798 -24.008 1.00 25.22 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? -29.705 -21.900 -24.390 1.00 22.80 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? -28.119 -22.572 -22.535 1.00 23.22 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? -31.033 -22.339 -23.742 1.00 21.93 27  A 1 
ATOM 225  N N   . ASP A 1 28  ? -24.878 -23.044 -24.779 1.00 24.06 28  A 1 
ATOM 226  C CA  . ASP A 1 28  ? -23.699 -23.712 -24.188 1.00 28.23 28  A 1 
ATOM 227  C C   . ASP A 1 28  ? -22.451 -22.799 -24.059 1.00 28.48 28  A 1 
ATOM 228  O O   . ASP A 1 28  ? -21.369 -23.280 -23.758 1.00 26.86 28  A 1 
ATOM 229  C CB  . ASP A 1 28  ? -23.384 -25.048 -24.911 1.00 26.68 28  A 1 
ATOM 230  C CG  . ASP A 1 28  ? -23.776 -26.310 -24.114 1.00 23.60 28  A 1 
ATOM 231  O OD1 . ASP A 1 28  ? -23.975 -26.235 -22.883 1.00 22.00 28  A 1 
ATOM 232  O OD2 . ASP A 1 28  ? -23.864 -27.383 -24.765 1.00 21.46 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -22.587 -21.472 -24.245 1.00 25.69 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -21.444 -20.530 -24.117 1.00 29.59 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -21.764 -19.353 -23.169 1.00 30.71 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -21.009 -18.399 -23.059 1.00 29.06 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -20.903 -20.099 -25.518 1.00 27.94 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -20.712 -21.317 -26.467 1.00 24.90 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -19.553 -19.350 -25.421 1.00 25.27 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -20.247 -20.977 -27.884 1.00 22.77 29  A 1 
ATOM 241  N N   . MET A 1 30  ? -22.880 -19.397 -22.430 1.00 26.96 30  A 1 
ATOM 242  C CA  . MET A 1 30  ? -23.295 -18.308 -21.527 1.00 29.97 30  A 1 
ATOM 243  C C   . MET A 1 30  ? -23.269 -18.684 -20.035 1.00 31.59 30  A 1 
ATOM 244  O O   . MET A 1 30  ? -23.871 -17.972 -19.232 1.00 31.26 30  A 1 
ATOM 245  C CB  . MET A 1 30  ? -24.661 -17.738 -21.954 1.00 28.37 30  A 1 
ATOM 246  C CG  . MET A 1 30  ? -24.590 -16.957 -23.271 1.00 24.57 30  A 1 
ATOM 247  S SD  . MET A 1 30  ? -26.052 -15.926 -23.597 1.00 22.42 30  A 1 
ATOM 248  C CE  . MET A 1 30  ? -25.635 -14.460 -22.608 1.00 20.54 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -22.598 -19.770 -19.636 1.00 25.26 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -22.547 -20.150 -18.214 1.00 28.41 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -21.557 -19.329 -17.381 1.00 29.28 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -21.806 -19.147 -16.194 1.00 28.44 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -22.274 -21.645 -18.051 1.00 26.62 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -21.095 -22.033 -18.714 1.00 24.07 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? -20.505 -18.765 -17.992 1.00 31.50 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? -19.456 -18.050 -17.245 1.00 34.47 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? -19.769 -16.556 -17.029 1.00 35.33 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? -19.216 -15.924 -16.139 1.00 33.97 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? -18.097 -18.289 -17.916 1.00 32.46 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? -17.607 -19.744 -17.789 1.00 29.53 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? -18.278 -20.539 -17.092 1.00 27.70 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? -16.610 -20.073 -18.460 1.00 28.35 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? -20.731 -15.996 -17.768 1.00 34.08 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? -21.179 -14.600 -17.621 1.00 36.29 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? -22.254 -14.388 -16.534 1.00 36.91 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? -22.712 -13.259 -16.344 1.00 35.54 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? -21.655 -14.076 -18.981 1.00 34.03 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? -20.523 -13.762 -19.940 1.00 31.15 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? -19.882 -12.506 -19.867 1.00 28.85 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? -20.101 -14.714 -20.884 1.00 28.50 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? -18.825 -12.203 -20.743 1.00 26.46 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? -19.037 -14.415 -21.761 1.00 26.74 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? -18.402 -13.158 -21.691 1.00 26.94 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? -17.375 -12.864 -22.534 1.00 26.20 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -22.691 -15.451 -15.854 1.00 34.86 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -23.731 -15.411 -14.815 1.00 35.37 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -23.194 -15.705 -13.405 1.00 37.38 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -23.994 -15.884 -12.482 1.00 34.68 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -24.894 -16.344 -15.215 1.00 31.30 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -25.791 -15.782 -16.333 1.00 28.14 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -26.693 -16.895 -16.872 1.00 25.27 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -26.697 -14.657 -15.826 1.00 26.75 34  A 1 
ATOM 283  N N   . ASP A 1 35  ? -21.868 -15.742 -13.223 1.00 41.98 35  A 1 
ATOM 284  C CA  . ASP A 1 35  ? -21.282 -15.802 -11.883 1.00 45.74 35  A 1 
ATOM 285  C C   . ASP A 1 35  ? -21.429 -14.424 -11.201 1.00 46.23 35  A 1 
ATOM 286  O O   . ASP A 1 35  ? -20.919 -13.434 -11.731 1.00 45.28 35  A 1 
ATOM 287  C CB  . ASP A 1 35  ? -19.816 -16.270 -11.949 1.00 44.26 35  A 1 
ATOM 288  C CG  . ASP A 1 35  ? -19.232 -16.613 -10.565 1.00 39.47 35  A 1 
ATOM 289  O OD1 . ASP A 1 35  ? -19.737 -16.092 -9.542  1.00 37.33 35  A 1 
ATOM 290  O OD2 . ASP A 1 35  ? -18.284 -17.423 -10.523 1.00 37.55 35  A 1 
ATOM 291  N N   . PRO A 1 36  ? -22.099 -14.317 -10.046 1.00 45.21 36  A 1 
ATOM 292  C CA  . PRO A 1 36  ? -22.243 -13.062 -9.309  1.00 44.51 36  A 1 
ATOM 293  C C   . PRO A 1 36  ? -20.913 -12.363 -8.987  1.00 46.48 36  A 1 
ATOM 294  O O   . PRO A 1 36  ? -20.877 -11.139 -8.904  1.00 44.21 36  A 1 
ATOM 295  C CB  . PRO A 1 36  ? -22.987 -13.435 -8.021  1.00 40.78 36  A 1 
ATOM 296  C CG  . PRO A 1 36  ? -23.746 -14.709 -8.387  1.00 43.43 36  A 1 
ATOM 297  C CD  . PRO A 1 36  ? -22.817 -15.392 -9.379  1.00 48.30 36  A 1 
ATOM 298  N N   . ASN A 1 37  ? -19.824 -13.123 -8.831  1.00 49.74 37  A 1 
ATOM 299  C CA  . ASN A 1 37  ? -18.491 -12.562 -8.592  1.00 52.23 37  A 1 
ATOM 300  C C   . ASN A 1 37  ? -17.923 -11.868 -9.842  1.00 55.26 37  A 1 
ATOM 301  O O   . ASN A 1 37  ? -17.158 -10.910 -9.727  1.00 52.27 37  A 1 
ATOM 302  C CB  . ASN A 1 37  ? -17.556 -13.697 -8.145  1.00 48.35 37  A 1 
ATOM 303  C CG  . ASN A 1 37  ? -17.994 -14.382 -6.865  1.00 43.13 37  A 1 
ATOM 304  O OD1 . ASN A 1 37  ? -18.466 -13.788 -5.905  1.00 38.34 37  A 1 
ATOM 305  N ND2 . ASN A 1 37  ? -17.863 -15.684 -6.809  1.00 37.25 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? -18.322 -12.321 -11.042 1.00 56.56 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? -17.881 -11.729 -12.303 1.00 61.97 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? -18.627 -10.416 -12.604 1.00 67.06 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? -18.065 -9.488  -13.175 1.00 64.57 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? -18.044 -12.790 -13.405 1.00 57.23 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? -17.126 -12.591 -14.596 1.00 50.27 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? -16.197 -11.807 -14.587 1.00 46.88 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? -17.327 -13.348 -15.649 1.00 44.72 38  A 1 
ATOM 314  N N   . GLU A 1 39  ? -19.884 -10.282 -12.152 1.00 64.79 39  A 1 
ATOM 315  C CA  . GLU A 1 39  ? -20.664 -9.046  -12.315 1.00 70.50 39  A 1 
ATOM 316  C C   . GLU A 1 39  ? -20.098 -7.876  -11.485 1.00 73.53 39  A 1 
ATOM 317  O O   . GLU A 1 39  ? -20.144 -6.726  -11.928 1.00 69.72 39  A 1 
ATOM 318  C CB  . GLU A 1 39  ? -22.137 -9.313  -11.959 1.00 67.18 39  A 1 
ATOM 319  C CG  . GLU A 1 39  ? -23.070 -8.242  -12.552 1.00 60.64 39  A 1 
ATOM 320  C CD  . GLU A 1 39  ? -24.517 -8.308  -12.039 1.00 55.78 39  A 1 
ATOM 321  O OE1 . GLU A 1 39  ? -25.122 -7.210  -11.904 1.00 49.25 39  A 1 
ATOM 322  O OE2 . GLU A 1 39  ? -25.019 -9.403  -11.729 1.00 48.65 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? -19.552 -8.152  -10.301 1.00 63.06 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? -18.911 -7.140  -9.445  1.00 68.78 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? -17.567 -6.696  -10.045 1.00 72.23 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -17.353 -5.501  -10.243 1.00 69.23 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? -18.809 -7.685  -8.010  1.00 65.72 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? -18.485 -6.607  -6.957  1.00 57.66 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? -18.728 -7.082  -5.502  1.00 52.25 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? -18.859 -6.207  -4.614  1.00 47.06 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? -18.862 -8.303  -5.267  1.00 45.65 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? -16.740 -7.645  -10.485 1.00 70.45 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? -15.476 -7.364  -11.180 1.00 74.19 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? -15.678 -6.543  -12.464 1.00 78.22 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? -14.903 -5.631  -12.753 1.00 78.36 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? -14.779 -8.693  -11.518 1.00 72.59 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? -14.204 -9.446  -10.304 1.00 65.54 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? -13.741 -10.838 -10.741 1.00 58.80 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? -13.004 -8.718  -9.696  1.00 59.06 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -16.734 -6.837  -13.229 1.00 79.31 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -17.070 -6.064  -14.426 1.00 82.52 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -17.506 -4.635  -14.084 1.00 84.94 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -17.131 -3.703  -14.796 1.00 84.89 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -18.163 -6.789  -15.224 1.00 81.72 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -17.663 -8.012  -16.018 1.00 76.79 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -18.861 -8.784  -16.569 1.00 66.55 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -16.783 -7.608  -17.200 1.00 65.30 42  A 1 
ATOM 348  N N   . LYS A 1 43  ? -18.271 -4.432  -13.005 1.00 82.25 43  A 1 
ATOM 349  C CA  . LYS A 1 43  ? -18.666 -3.085  -12.558 1.00 81.48 43  A 1 
ATOM 350  C C   . LYS A 1 43  ? -17.459 -2.258  -12.131 1.00 83.01 43  A 1 
ATOM 351  O O   . LYS A 1 43  ? -17.361 -1.099  -12.539 1.00 82.21 43  A 1 
ATOM 352  C CB  . LYS A 1 43  ? -19.676 -3.172  -11.409 1.00 78.77 43  A 1 
ATOM 353  C CG  . LYS A 1 43  ? -21.074 -3.524  -11.922 1.00 70.59 43  A 1 
ATOM 354  C CD  . LYS A 1 43  ? -21.993 -3.876  -10.747 1.00 65.88 43  A 1 
ATOM 355  C CE  . LYS A 1 43  ? -23.298 -4.429  -11.316 1.00 56.89 43  A 1 
ATOM 356  N NZ  . LYS A 1 43  ? -24.040 -5.232  -10.323 1.00 50.51 43  A 1 
ATOM 357  N N   . ASP A 1 44  ? -16.543 -2.862  -11.375 1.00 80.59 44  A 1 
ATOM 358  C CA  . ASP A 1 44  ? -15.311 -2.207  -10.940 1.00 82.01 44  A 1 
ATOM 359  C C   . ASP A 1 44  ? -14.418 -1.873  -12.138 1.00 85.53 44  A 1 
ATOM 360  O O   . ASP A 1 44  ? -13.942 -0.743  -12.263 1.00 83.94 44  A 1 
ATOM 361  C CB  . ASP A 1 44  ? -14.588 -3.097  -9.918  1.00 79.00 44  A 1 
ATOM 362  C CG  . ASP A 1 44  ? -15.302 -3.181  -8.557  1.00 73.87 44  A 1 
ATOM 363  O OD1 . ASP A 1 44  ? -16.229 -2.369  -8.309  1.00 67.79 44  A 1 
ATOM 364  O OD2 . ASP A 1 44  ? -14.876 -4.033  -7.749  1.00 65.67 44  A 1 
ATOM 365  N N   . PHE A 1 45  ? -14.286 -2.799  -13.085 1.00 86.01 45  A 1 
ATOM 366  C CA  . PHE A 1 45  ? -13.580 -2.544  -14.341 1.00 87.10 45  A 1 
ATOM 367  C C   . PHE A 1 45  ? -14.197 -1.379  -15.120 1.00 89.54 45  A 1 
ATOM 368  O O   . PHE A 1 45  ? -13.464 -0.514  -15.579 1.00 90.08 45  A 1 
ATOM 369  C CB  . PHE A 1 45  ? -13.552 -3.808  -15.214 1.00 87.95 45  A 1 
ATOM 370  C CG  . PHE A 1 45  ? -13.078 -3.521  -16.628 1.00 85.87 45  A 1 
ATOM 371  C CD1 . PHE A 1 45  ? -14.009 -3.410  -17.677 1.00 73.43 45  A 1 
ATOM 372  C CD2 . PHE A 1 45  ? -11.722 -3.246  -16.870 1.00 72.69 45  A 1 
ATOM 373  C CE1 . PHE A 1 45  ? -13.587 -3.026  -18.962 1.00 74.39 45  A 1 
ATOM 374  C CE2 . PHE A 1 45  ? -11.300 -2.856  -18.157 1.00 73.21 45  A 1 
ATOM 375  C CZ  . PHE A 1 45  ? -12.232 -2.747  -19.201 1.00 85.43 45  A 1 
ATOM 376  N N   . PHE A 1 46  ? -15.520 -1.323  -15.290 1.00 89.17 46  A 1 
ATOM 377  C CA  . PHE A 1 46  ? -16.154 -0.237  -16.046 1.00 89.61 46  A 1 
ATOM 378  C C   . PHE A 1 46  ? -15.989 1.124   -15.367 1.00 90.95 46  A 1 
ATOM 379  O O   . PHE A 1 46  ? -15.768 2.114   -16.063 1.00 90.82 46  A 1 
ATOM 380  C CB  . PHE A 1 46  ? -17.640 -0.541  -16.286 1.00 89.05 46  A 1 
ATOM 381  C CG  . PHE A 1 46  ? -17.917 -1.589  -17.350 1.00 87.18 46  A 1 
ATOM 382  C CD1 . PHE A 1 46  ? -17.380 -1.447  -18.636 1.00 75.61 46  A 1 
ATOM 383  C CD2 . PHE A 1 46  ? -18.734 -2.695  -17.055 1.00 74.05 46  A 1 
ATOM 384  C CE1 . PHE A 1 46  ? -17.640 -2.412  -19.622 1.00 75.42 46  A 1 
ATOM 385  C CE2 . PHE A 1 46  ? -18.996 -3.662  -18.038 1.00 74.51 46  A 1 
ATOM 386  C CZ  . PHE A 1 46  ? -18.445 -3.523  -19.320 1.00 84.11 46  A 1 
ATOM 387  N N   . ALA A 1 47  ? -16.064 1.173   -14.029 1.00 88.74 47  A 1 
ATOM 388  C CA  . ALA A 1 47  ? -15.825 2.403   -13.279 1.00 87.62 47  A 1 
ATOM 389  C C   . ALA A 1 47  ? -14.378 2.892   -13.455 1.00 87.82 47  A 1 
ATOM 390  O O   . ALA A 1 47  ? -14.152 4.060   -13.780 1.00 86.36 47  A 1 
ATOM 391  C CB  . ALA A 1 47  ? -16.172 2.148   -11.808 1.00 86.78 47  A 1 
ATOM 392  N N   . GLU A 1 48  ? -13.404 1.985   -13.325 1.00 83.28 48  A 1 
ATOM 393  C CA  . GLU A 1 48  ? -11.985 2.291   -13.527 1.00 85.30 48  A 1 
ATOM 394  C C   . GLU A 1 48  ? -11.696 2.678   -14.982 1.00 87.14 48  A 1 
ATOM 395  O O   . GLU A 1 48  ? -11.067 3.699   -15.246 1.00 85.59 48  A 1 
ATOM 396  C CB  . GLU A 1 48  ? -11.154 1.069   -13.088 1.00 85.30 48  A 1 
ATOM 397  C CG  . GLU A 1 48  ? -9.631  1.305   -13.134 1.00 78.00 48  A 1 
ATOM 398  C CD  . GLU A 1 48  ? -9.140  2.421   -12.201 1.00 75.57 48  A 1 
ATOM 399  O OE1 . GLU A 1 48  ? -8.062  2.985   -12.499 1.00 65.57 48  A 1 
ATOM 400  O OE2 . GLU A 1 48  ? -9.827  2.711   -11.202 1.00 66.86 48  A 1 
ATOM 401  N N   . ALA A 1 49  ? -12.207 1.909   -15.950 1.00 92.07 49  A 1 
ATOM 402  C CA  . ALA A 1 49  ? -12.001 2.171   -17.371 1.00 92.17 49  A 1 
ATOM 403  C C   . ALA A 1 49  ? -12.537 3.544   -17.790 1.00 92.33 49  A 1 
ATOM 404  O O   . ALA A 1 49  ? -11.882 4.249   -18.557 1.00 92.20 49  A 1 
ATOM 405  C CB  . ALA A 1 49  ? -12.662 1.048   -18.177 1.00 92.81 49  A 1 
ATOM 406  N N   . GLN A 1 50  ? -13.691 3.954   -17.264 1.00 93.21 50  A 1 
ATOM 407  C CA  . GLN A 1 50  ? -14.258 5.270   -17.539 1.00 91.94 50  A 1 
ATOM 408  C C   . GLN A 1 50  ? -13.382 6.391   -16.965 1.00 91.80 50  A 1 
ATOM 409  O O   . GLN A 1 50  ? -13.103 7.361   -17.672 1.00 90.74 50  A 1 
ATOM 410  C CB  . GLN A 1 50  ? -15.704 5.294   -17.027 1.00 91.01 50  A 1 
ATOM 411  C CG  . GLN A 1 50  ? -16.440 6.556   -17.500 1.00 82.90 50  A 1 
ATOM 412  C CD  . GLN A 1 50  ? -17.956 6.467   -17.354 1.00 81.12 50  A 1 
ATOM 413  O OE1 . GLN A 1 50  ? -18.561 5.508   -16.892 1.00 72.76 50  A 1 
ATOM 414  N NE2 . GLN A 1 50  ? -18.654 7.491   -17.793 1.00 69.25 50  A 1 
ATOM 415  N N   . MET A 1 51  ? -12.860 6.225   -15.744 1.00 90.20 51  A 1 
ATOM 416  C CA  . MET A 1 51  ? -11.921 7.177   -15.142 1.00 89.94 51  A 1 
ATOM 417  C C   . MET A 1 51  ? -10.621 7.297   -15.958 1.00 90.49 51  A 1 
ATOM 418  O O   . MET A 1 51  ? -10.119 8.402   -16.168 1.00 88.73 51  A 1 
ATOM 419  C CB  . MET A 1 51  ? -11.629 6.742   -13.702 1.00 88.73 51  A 1 
ATOM 420  C CG  . MET A 1 51  ? -10.777 7.769   -12.947 1.00 80.85 51  A 1 
ATOM 421  S SD  . MET A 1 51  ? -10.323 7.296   -11.262 1.00 72.67 51  A 1 
ATOM 422  C CE  . MET A 1 51  ? -9.135  5.973   -11.613 1.00 61.92 51  A 1 
ATOM 423  N N   . GLN A 1 52  ? -10.087 6.177   -16.456 1.00 91.88 52  A 1 
ATOM 424  C CA  . GLN A 1 52  ? -8.880  6.186   -17.296 1.00 91.60 52  A 1 
ATOM 425  C C   . GLN A 1 52  ? -9.128  6.862   -18.649 1.00 91.94 52  A 1 
ATOM 426  O O   . GLN A 1 52  ? -8.289  7.625   -19.120 1.00 91.18 52  A 1 
ATOM 427  C CB  . GLN A 1 52  ? -8.343  4.752   -17.481 1.00 92.12 52  A 1 
ATOM 428  C CG  . GLN A 1 52  ? -7.887  4.089   -16.165 1.00 88.45 52  A 1 
ATOM 429  C CD  . GLN A 1 52  ? -6.862  4.889   -15.378 1.00 90.33 52  A 1 
ATOM 430  O OE1 . GLN A 1 52  ? -6.061  5.638   -15.911 1.00 79.50 52  A 1 
ATOM 431  N NE2 . GLN A 1 52  ? -6.830  4.766   -14.068 1.00 76.93 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? -10.292 6.653   -19.262 1.00 93.38 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? -10.672 7.326   -20.517 1.00 93.59 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? -10.844 8.835   -20.322 1.00 93.45 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? -10.364 9.608   -21.153 1.00 92.60 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? -11.936 6.682   -21.104 1.00 93.43 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? -12.514 7.477   -22.276 1.00 81.00 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? -11.606 5.290   -21.647 1.00 76.94 53  A 1 
ATOM 439  N N   . ASP A 1 54  ? -11.450 9.264   -19.218 1.00 91.15 54  A 1 
ATOM 440  C CA  . ASP A 1 54  ? -11.564 10.689  -18.892 1.00 89.89 54  A 1 
ATOM 441  C C   . ASP A 1 54  ? -10.173 11.306  -18.663 1.00 89.31 54  A 1 
ATOM 442  O O   . ASP A 1 54  ? -9.889  12.413  -19.122 1.00 87.91 54  A 1 
ATOM 443  C CB  . ASP A 1 54  ? -12.467 10.874  -17.661 1.00 89.55 54  A 1 
ATOM 444  C CG  . ASP A 1 54  ? -13.959 10.562  -17.897 1.00 85.12 54  A 1 
ATOM 445  O OD1 . ASP A 1 54  ? -14.393 10.456  -19.068 1.00 76.49 54  A 1 
ATOM 446  O OD2 . ASP A 1 54  ? -14.690 10.476  -16.882 1.00 76.16 54  A 1 
ATOM 447  N N   . THR A 1 55  ? -9.262  10.562  -18.029 1.00 91.01 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? -7.862  10.978  -17.834 1.00 90.42 55  A 1 
ATOM 449  C C   . THR A 1 55  ? -7.117  11.104  -19.167 1.00 90.77 55  A 1 
ATOM 450  O O   . THR A 1 55  ? -6.382  12.073  -19.369 1.00 89.55 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? -7.126  10.006  -16.901 1.00 90.86 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? -7.805  9.913   -15.672 1.00 83.07 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -5.702  10.461  -16.573 1.00 80.69 55  A 1 
ATOM 454  N N   . LEU A 1 56  ? -7.322  10.157  -20.089 1.00 93.20 56  A 1 
ATOM 455  C CA  . LEU A 1 56  ? -6.775  10.216  -21.452 1.00 92.59 56  A 1 
ATOM 456  C C   . LEU A 1 56  ? -7.240  11.484  -22.176 1.00 92.47 56  A 1 
ATOM 457  O O   . LEU A 1 56  ? -6.414  12.234  -22.692 1.00 91.68 56  A 1 
ATOM 458  C CB  . LEU A 1 56  ? -7.201  8.968   -22.255 1.00 92.88 56  A 1 
ATOM 459  C CG  . LEU A 1 56  ? -6.463  7.666   -21.898 1.00 90.23 56  A 1 
ATOM 460  C CD1 . LEU A 1 56  ? -7.166  6.460   -22.519 1.00 73.88 56  A 1 
ATOM 461  C CD2 . LEU A 1 56  ? -5.042  7.688   -22.439 1.00 74.48 56  A 1 
ATOM 462  N N   . GLU A 1 57  ? -8.545  11.749  -22.184 1.00 90.42 57  A 1 
ATOM 463  C CA  . GLU A 1 57  ? -9.130  12.901  -22.878 1.00 89.74 57  A 1 
ATOM 464  C C   . GLU A 1 57  ? -8.617  14.234  -22.317 1.00 88.79 57  A 1 
ATOM 465  O O   . GLU A 1 57  ? -8.156  15.084  -23.083 1.00 86.11 57  A 1 
ATOM 466  C CB  . GLU A 1 57  ? -10.656 12.804  -22.776 1.00 89.31 57  A 1 
ATOM 467  C CG  . GLU A 1 57  ? -11.392 13.932  -23.525 1.00 84.15 57  A 1 
ATOM 468  C CD  . GLU A 1 57  ? -12.911 13.712  -23.471 1.00 84.10 57  A 1 
ATOM 469  O OE1 . GLU A 1 57  ? -13.608 13.937  -24.476 1.00 72.00 57  A 1 
ATOM 470  O OE2 . GLU A 1 57  ? -13.426 13.154  -22.470 1.00 73.55 57  A 1 
ATOM 471  N N   . GLN A 1 58  ? -8.628  14.406  -20.993 1.00 89.82 58  A 1 
ATOM 472  C CA  . GLN A 1 58  ? -8.178  15.642  -20.349 1.00 88.78 58  A 1 
ATOM 473  C C   . GLN A 1 58  ? -6.708  15.948  -20.655 1.00 88.45 58  A 1 
ATOM 474  O O   . GLN A 1 58  ? -6.373  17.082  -21.000 1.00 85.07 58  A 1 
ATOM 475  C CB  . GLN A 1 58  ? -8.395  15.558  -18.827 1.00 86.86 58  A 1 
ATOM 476  C CG  . GLN A 1 58  ? -9.878  15.622  -18.422 1.00 78.50 58  A 1 
ATOM 477  C CD  . GLN A 1 58  ? -10.557 16.933  -18.798 1.00 74.27 58  A 1 
ATOM 478  O OE1 . GLN A 1 58  ? -10.054 18.025  -18.594 1.00 68.88 58  A 1 
ATOM 479  N NE2 . GLN A 1 58  ? -11.748 16.886  -19.350 1.00 62.36 58  A 1 
ATOM 480  N N   . ASN A 1 59  ? -5.827  14.951  -20.580 1.00 91.68 59  A 1 
ATOM 481  C CA  . ASN A 1 59  ? -4.402  15.178  -20.822 1.00 91.16 59  A 1 
ATOM 482  C C   . ASN A 1 59  ? -4.067  15.335  -22.312 1.00 91.36 59  A 1 
ATOM 483  O O   . ASN A 1 59  ? -3.143  16.079  -22.647 1.00 89.77 59  A 1 
ATOM 484  C CB  . ASN A 1 59  ? -3.586  14.076  -20.141 1.00 90.84 59  A 1 
ATOM 485  C CG  . ASN A 1 59  ? -3.542  14.246  -18.636 1.00 88.80 59  A 1 
ATOM 486  O OD1 . ASN A 1 59  ? -2.879  15.125  -18.116 1.00 79.53 59  A 1 
ATOM 487  N ND2 . ASN A 1 59  ? -4.259  13.436  -17.899 1.00 78.22 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? -4.830  14.721  -23.226 1.00 91.70 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? -4.671  14.985  -24.673 1.00 91.83 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? -5.064  16.428  -25.017 1.00 91.57 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? -4.370  17.074  -25.803 1.00 89.56 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? -5.429  13.947  -25.520 1.00 91.84 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? -5.439  14.306  -27.012 1.00 81.67 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? -4.739  12.580  -25.421 1.00 78.86 60  A 1 
ATOM 495  N N   . LEU A 1 61  ? -6.090  16.984  -24.373 1.00 88.95 61  A 1 
ATOM 496  C CA  . LEU A 1 61  ? -6.441  18.404  -24.521 1.00 87.73 61  A 1 
ATOM 497  C C   . LEU A 1 61  ? -5.353  19.340  -23.957 1.00 88.14 61  A 1 
ATOM 498  O O   . LEU A 1 61  ? -5.123  20.428  -24.490 1.00 86.03 61  A 1 
ATOM 499  C CB  . LEU A 1 61  ? -7.787  18.665  -23.823 1.00 86.69 61  A 1 
ATOM 500  C CG  . LEU A 1 61  ? -9.008  17.995  -24.489 1.00 83.54 61  A 1 
ATOM 501  C CD1 . LEU A 1 61  ? -10.226 18.156  -23.581 1.00 75.25 61  A 1 
ATOM 502  C CD2 . LEU A 1 61  ? -9.334  18.618  -25.844 1.00 74.59 61  A 1 
ATOM 503  N N   . VAL A 1 62  ? -4.642  18.919  -22.903 1.00 89.13 62  A 1 
ATOM 504  C CA  . VAL A 1 62  ? -3.466  19.656  -22.405 1.00 88.15 62  A 1 
ATOM 505  C C   . VAL A 1 62  ? -2.344  19.650  -23.447 1.00 88.69 62  A 1 
ATOM 506  O O   . VAL A 1 62  ? -1.746  20.700  -23.692 1.00 86.90 62  A 1 
ATOM 507  C CB  . VAL A 1 62  ? -2.994  19.119  -21.039 1.00 87.29 62  A 1 
ATOM 508  C CG1 . VAL A 1 62  ? -1.680  19.768  -20.574 1.00 78.45 62  A 1 
ATOM 509  C CG2 . VAL A 1 62  ? -4.038  19.410  -19.952 1.00 77.49 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? -2.104  18.525  -24.133 1.00 89.02 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? -1.122  18.462  -25.228 1.00 88.12 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? -1.476  19.387  -26.401 1.00 87.79 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? -0.573  19.948  -27.020 1.00 83.14 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? -0.970  17.020  -25.747 1.00 87.49 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? -0.327  16.025  -24.771 1.00 84.78 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? -0.288  14.645  -25.430 1.00 73.44 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? 1.103   16.419  -24.400 1.00 73.37 63  A 1 
ATOM 518  N N   . GLU A 1 64  ? -2.766  19.578  -26.686 1.00 85.63 64  A 1 
ATOM 519  C CA  . GLU A 1 64  ? -3.229  20.524  -27.712 1.00 83.11 64  A 1 
ATOM 520  C C   . GLU A 1 64  ? -2.867  21.976  -27.347 1.00 83.13 64  A 1 
ATOM 521  O O   . GLU A 1 64  ? -2.424  22.749  -28.195 1.00 78.60 64  A 1 
ATOM 522  C CB  . GLU A 1 64  ? -4.750  20.357  -27.886 1.00 81.89 64  A 1 
ATOM 523  C CG  . GLU A 1 64  ? -5.307  21.122  -29.095 1.00 77.05 64  A 1 
ATOM 524  C CD  . GLU A 1 64  ? -6.842  21.062  -29.212 1.00 76.05 64  A 1 
ATOM 525  O OE1 . GLU A 1 64  ? -7.371  21.744  -30.116 1.00 67.28 64  A 1 
ATOM 526  O OE2 . GLU A 1 64  ? -7.494  20.405  -28.362 1.00 68.41 64  A 1 
ATOM 527  N N   . SER A 1 65  ? -3.014  22.338  -26.064 1.00 84.60 65  A 1 
ATOM 528  C CA  . SER A 1 65  ? -2.821  23.713  -25.585 1.00 82.96 65  A 1 
ATOM 529  C C   . SER A 1 65  ? -1.374  24.063  -25.209 1.00 82.52 65  A 1 
ATOM 530  O O   . SER A 1 65  ? -0.928  25.188  -25.460 1.00 77.45 65  A 1 
ATOM 531  C CB  . SER A 1 65  ? -3.779  23.994  -24.427 1.00 80.51 65  A 1 
ATOM 532  O OG  . SER A 1 65  ? -3.537  23.163  -23.306 1.00 71.04 65  A 1 
ATOM 533  N N   . GLU A 1 66  ? -0.627  23.122  -24.629 1.00 84.69 66  A 1 
ATOM 534  C CA  . GLU A 1 66  ? 0.726   23.336  -24.079 1.00 84.30 66  A 1 
ATOM 535  C C   . GLU A 1 66  ? 1.846   22.687  -24.917 1.00 83.67 66  A 1 
ATOM 536  O O   . GLU A 1 66  ? 3.033   22.865  -24.623 1.00 76.89 66  A 1 
ATOM 537  C CB  . GLU A 1 66  ? 0.787   22.867  -22.616 1.00 82.39 66  A 1 
ATOM 538  C CG  . GLU A 1 66  ? -0.183  23.626  -21.688 1.00 78.75 66  A 1 
ATOM 539  C CD  . GLU A 1 66  ? 0.000   23.280  -20.195 1.00 75.50 66  A 1 
ATOM 540  O OE1 . GLU A 1 66  ? -0.579  24.019  -19.364 1.00 67.88 66  A 1 
ATOM 541  O OE2 . GLU A 1 66  ? 0.730   22.310  -19.874 1.00 68.70 66  A 1 
ATOM 542  N N   . GLY A 1 67  ? 1.499   21.963  -25.984 1.00 83.45 67  A 1 
ATOM 543  C CA  . GLY A 1 67  ? 2.460   21.214  -26.797 1.00 81.67 67  A 1 
ATOM 544  C C   . GLY A 1 67  ? 3.001   19.974  -26.070 1.00 83.05 67  A 1 
ATOM 545  O O   . GLY A 1 67  ? 2.283   19.303  -25.338 1.00 75.28 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 4.277   19.647  -26.273 1.00 81.78 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 4.902   18.437  -25.729 1.00 81.24 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 5.193   18.536  -24.215 1.00 83.41 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 6.351   18.567  -23.790 1.00 76.19 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 6.148   18.110  -26.568 1.00 75.53 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? 4.139   18.577  -23.396 1.00 86.33 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? 4.240   18.466  -21.942 1.00 88.45 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? 4.524   17.000  -21.553 1.00 89.79 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? 3.673   16.129  -21.718 1.00 88.24 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? 2.963   19.046  -21.296 1.00 86.30 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? 3.048   19.101  -19.780 1.00 85.03 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? 3.811   18.375  -19.157 1.00 76.10 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? 2.285   19.955  -19.144 1.00 75.94 69  A 1 
ATOM 559  N N   . LYS A 1 70  ? 5.745   16.719  -21.055 1.00 87.40 70  A 1 
ATOM 560  C CA  . LYS A 1 70  ? 6.189   15.356  -20.712 1.00 88.26 70  A 1 
ATOM 561  C C   . LYS A 1 70  ? 5.342   14.715  -19.613 1.00 90.15 70  A 1 
ATOM 562  O O   . LYS A 1 70  ? 5.030   13.535  -19.714 1.00 87.40 70  A 1 
ATOM 563  C CB  . LYS A 1 70  ? 7.683   15.333  -20.339 1.00 85.12 70  A 1 
ATOM 564  C CG  . LYS A 1 70  ? 8.565   15.673  -21.554 1.00 77.51 70  A 1 
ATOM 565  C CD  . LYS A 1 70  ? 10.045  15.312  -21.348 1.00 70.62 70  A 1 
ATOM 566  C CE  . LYS A 1 70  ? 10.759  15.542  -22.686 1.00 62.49 70  A 1 
ATOM 567  N NZ  . LYS A 1 70  ? 11.983  14.727  -22.879 1.00 53.43 70  A 1 
ATOM 568  N N   . ASP A 1 71  ? 4.911   15.493  -18.625 1.00 86.63 71  A 1 
ATOM 569  C CA  . ASP A 1 71  ? 4.079   14.990  -17.528 1.00 88.10 71  A 1 
ATOM 570  C C   . ASP A 1 71  ? 2.692   14.565  -18.039 1.00 89.38 71  A 1 
ATOM 571  O O   . ASP A 1 71  ? 2.192   13.505  -17.670 1.00 87.31 71  A 1 
ATOM 572  C CB  . ASP A 1 71  ? 3.958   16.063  -16.431 1.00 86.03 71  A 1 
ATOM 573  C CG  . ASP A 1 71  ? 5.296   16.455  -15.779 1.00 81.09 71  A 1 
ATOM 574  O OD1 . ASP A 1 71  ? 6.230   15.620  -15.771 1.00 73.89 71  A 1 
ATOM 575  O OD2 . ASP A 1 71  ? 5.383   17.603  -15.288 1.00 73.63 71  A 1 
ATOM 576  N N   . ALA A 1 72  ? 2.099   15.335  -18.956 1.00 90.75 72  A 1 
ATOM 577  C CA  . ALA A 1 72  ? 0.833   14.971  -19.589 1.00 90.87 72  A 1 
ATOM 578  C C   . ALA A 1 72  ? 0.969   13.695  -20.436 1.00 91.73 72  A 1 
ATOM 579  O O   . ALA A 1 72  ? 0.117   12.812  -20.355 1.00 90.68 72  A 1 
ATOM 580  C CB  . ALA A 1 72  ? 0.328   16.158  -20.418 1.00 90.71 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? 2.062   13.545  -21.197 1.00 90.93 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? 2.336   12.326  -21.987 1.00 91.44 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? 2.470   11.093  -21.087 1.00 92.52 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? 1.914   10.042  -21.409 1.00 91.91 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? 3.591   12.501  -22.867 1.00 90.56 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? 3.986   11.209  -23.605 1.00 80.85 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? 3.364   13.560  -23.951 1.00 79.96 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? 3.173   11.210  -19.956 1.00 90.88 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? 3.355   10.106  -19.009 1.00 91.44 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? 2.031   9.682   -18.347 1.00 91.91 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? 1.772   8.484   -18.205 1.00 90.71 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? 4.404   10.491  -17.949 1.00 90.41 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? 5.867   10.340  -18.416 1.00 84.93 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? 6.111   9.638   -19.430 1.00 77.56 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? 6.761   10.812  -17.681 1.00 76.80 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? 1.156   10.636  -17.993 1.00 89.62 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? -0.182  10.332  -17.462 1.00 90.54 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? -1.084  9.672   -18.515 1.00 91.27 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? -1.742  8.670   -18.222 1.00 89.19 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -0.850  11.597  -16.893 1.00 89.96 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -0.230  12.094  -15.565 1.00 81.68 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -0.241  11.046  -14.438 1.00 80.72 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? 0.706   11.027  -13.611 1.00 69.78 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -1.134  10.171  -14.394 1.00 70.23 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -1.068  10.155  -19.763 1.00 92.92 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -1.824  9.529   -20.867 1.00 93.02 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -1.332  8.097   -21.104 1.00 93.84 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -2.134  7.171   -21.232 1.00 93.21 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -1.724  10.358  -22.169 1.00 92.10 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -2.291  11.780  -22.024 1.00 84.94 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -2.521  9.687   -23.302 1.00 84.72 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -1.760  12.737  -23.104 1.00 81.00 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? -0.016  7.882   -21.117 1.00 92.01 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? 0.569   6.555   -21.290 1.00 91.93 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? 0.161   5.611   -20.152 1.00 92.85 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? -0.242  4.473   -20.404 1.00 92.33 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? 2.097   6.677   -21.385 1.00 91.66 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? 2.786   5.337   -21.558 1.00 90.22 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? 3.170   4.588   -20.435 1.00 77.51 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? 2.994   4.819   -22.850 1.00 78.43 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? 3.754   3.318   -20.598 1.00 78.33 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? 3.583   3.550   -23.013 1.00 77.90 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? 3.961   2.796   -21.885 1.00 86.79 77  A 1 
ATOM 624  N N   . ARG A 1 78  ? 0.209   6.075   -18.895 1.00 90.78 78  A 1 
ATOM 625  C CA  . ARG A 1 78  ? -0.206  5.290   -17.724 1.00 90.84 78  A 1 
ATOM 626  C C   . ARG A 1 78  ? -1.684  4.906   -17.800 1.00 91.52 78  A 1 
ATOM 627  O O   . ARG A 1 78  ? -2.010  3.736   -17.600 1.00 90.90 78  A 1 
ATOM 628  C CB  . ARG A 1 78  ? 0.118   6.071   -16.443 1.00 89.40 78  A 1 
ATOM 629  C CG  . ARG A 1 78  ? -0.042  5.197   -15.188 1.00 80.09 78  A 1 
ATOM 630  C CD  . ARG A 1 78  ? 0.184   6.006   -13.904 1.00 79.79 78  A 1 
ATOM 631  N NE  . ARG A 1 78  ? 1.544   6.588   -13.826 1.00 70.38 78  A 1 
ATOM 632  C CZ  . ARG A 1 78  ? 1.837   7.760   -13.282 1.00 66.17 78  A 1 
ATOM 633  N NH1 . ARG A 1 78  ? 0.969   8.433   -12.592 1.00 55.31 78  A 1 
ATOM 634  N NH2 . ARG A 1 78  ? 3.003   8.307   -13.454 1.00 57.67 78  A 1 
ATOM 635  N N   . ALA A 1 79  ? -2.551  5.856   -18.150 1.00 92.39 79  A 1 
ATOM 636  C CA  . ALA A 1 79  ? -3.981  5.611   -18.310 1.00 92.61 79  A 1 
ATOM 637  C C   . ALA A 1 79  ? -4.266  4.588   -19.429 1.00 93.29 79  A 1 
ATOM 638  O O   . ALA A 1 79  ? -5.027  3.640   -19.222 1.00 93.29 79  A 1 
ATOM 639  C CB  . ALA A 1 79  ? -4.665  6.960   -18.553 1.00 93.07 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? -3.598  4.698   -20.584 1.00 93.66 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? -3.716  3.724   -21.674 1.00 93.50 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? -3.219  2.329   -21.255 1.00 93.46 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? -3.881  1.326   -21.524 1.00 92.98 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? -2.940  4.250   -22.893 1.00 93.67 80  A 1 
ATOM 645  N N   . HIS A 1 81  ? -2.093  2.251   -20.549 1.00 93.57 81  A 1 
ATOM 646  C CA  . HIS A 1 81  ? -1.535  0.994   -20.051 1.00 94.00 81  A 1 
ATOM 647  C C   . HIS A 1 81  ? -2.475  0.281   -19.066 1.00 94.35 81  A 1 
ATOM 648  O O   . HIS A 1 81  ? -2.714  -0.920  -19.191 1.00 92.51 81  A 1 
ATOM 649  C CB  . HIS A 1 81  ? -0.179  1.275   -19.393 1.00 93.26 81  A 1 
ATOM 650  C CG  . HIS A 1 81  ? 0.562   0.005   -19.089 1.00 92.86 81  A 1 
ATOM 651  N ND1 . HIS A 1 81  ? 1.221   -0.753  -20.022 1.00 81.55 81  A 1 
ATOM 652  C CD2 . HIS A 1 81  ? 0.694   -0.634  -17.887 1.00 84.51 81  A 1 
ATOM 653  C CE1 . HIS A 1 81  ? 1.743   -1.816  -19.400 1.00 85.86 81  A 1 
ATOM 654  N NE2 . HIS A 1 81  ? 1.446   -1.796  -18.086 1.00 87.74 81  A 1 
ATOM 655  N N   . THR A 1 82  ? -3.046  1.037   -18.117 1.00 93.23 82  A 1 
ATOM 656  C CA  . THR A 1 82  ? -4.018  0.518   -17.140 1.00 92.98 82  A 1 
ATOM 657  C C   . THR A 1 82  ? -5.285  0.024   -17.832 1.00 93.12 82  A 1 
ATOM 658  O O   . THR A 1 82  ? -5.737  -1.088  -17.561 1.00 91.80 82  A 1 
ATOM 659  C CB  . THR A 1 82  ? -4.354  1.592   -16.094 1.00 92.50 82  A 1 
ATOM 660  O OG1 . THR A 1 82  ? -3.176  1.986   -15.430 1.00 86.05 82  A 1 
ATOM 661  C CG2 . THR A 1 82  ? -5.304  1.082   -15.010 1.00 85.08 82  A 1 
ATOM 662  N N   . LEU A 1 83  ? -5.822  0.791   -18.784 1.00 93.58 83  A 1 
ATOM 663  C CA  . LEU A 1 83  ? -7.008  0.408   -19.551 1.00 93.51 83  A 1 
ATOM 664  C C   . LEU A 1 83  ? -6.766  -0.865  -20.385 1.00 93.40 83  A 1 
ATOM 665  O O   . LEU A 1 83  ? -7.612  -1.762  -20.415 1.00 92.42 83  A 1 
ATOM 666  C CB  . LEU A 1 83  ? -7.416  1.604   -20.429 1.00 93.84 83  A 1 
ATOM 667  C CG  . LEU A 1 83  ? -8.705  1.371   -21.230 1.00 90.00 83  A 1 
ATOM 668  C CD1 . LEU A 1 83  ? -9.924  1.213   -20.325 1.00 70.08 83  A 1 
ATOM 669  C CD2 . LEU A 1 83  ? -8.951  2.559   -22.156 1.00 70.01 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? -5.602  -0.989  -21.029 1.00 93.85 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? -5.183  -2.193  -21.761 1.00 93.44 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? -5.122  -3.418  -20.846 1.00 93.14 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? -5.648  -4.469  -21.207 1.00 91.59 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? -3.814  -1.933  -22.408 1.00 92.78 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? -3.289  -3.136  -23.224 1.00 90.69 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? -1.819  -2.967  -23.625 1.00 88.23 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? -0.884  -3.072  -22.411 1.00 82.54 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? 0.505   -2.675  -22.758 1.00 77.36 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -4.478  -3.285  -19.674 1.00 91.37 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -4.346  -4.373  -18.701 1.00 89.27 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -5.697  -4.818  -18.135 1.00 88.87 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -6.004  -6.010  -18.132 1.00 86.09 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -6.536  -3.857  -17.729 1.00 89.49 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -7.882  -4.126  -17.214 1.00 87.43 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -8.780  -4.803  -18.249 1.00 88.20 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -9.377  -5.840  -17.964 1.00 86.20 86  A 1 
ATOM 687  N N   . SER A 1 87  ? -8.808  -4.288  -19.487 1.00 91.99 87  A 1 
ATOM 688  C CA  . SER A 1 87  ? -9.613  -4.872  -20.574 1.00 91.35 87  A 1 
ATOM 689  C C   . SER A 1 87  ? -9.173  -6.289  -20.964 1.00 90.00 87  A 1 
ATOM 690  O O   . SER A 1 87  ? -10.023 -7.125  -21.263 1.00 87.58 87  A 1 
ATOM 691  C CB  . SER A 1 87  ? -9.621  -3.962  -21.803 1.00 91.57 87  A 1 
ATOM 692  O OG  . SER A 1 87  ? -8.317  -3.669  -22.250 1.00 79.62 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -7.876  -6.598  -20.892 1.00 89.89 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -7.369  -7.952  -21.105 1.00 88.45 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -7.805  -8.915  -19.987 1.00 87.27 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -8.150  -10.061 -20.271 1.00 83.62 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -5.844  -7.891  -21.234 1.00 88.88 88  A 1 
ATOM 698  N N   . THR A 1 89  ? -7.842  -8.443  -18.734 1.00 87.50 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? -8.264  -9.242  -17.566 1.00 85.98 89  A 1 
ATOM 700  C C   . THR A 1 89  ? -9.732  -9.669  -17.657 1.00 85.59 89  A 1 
ATOM 701  O O   . THR A 1 89  ? -10.074 -10.778 -17.266 1.00 81.71 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? -8.031  -8.457  -16.268 1.00 84.77 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? -6.681  -8.057  -16.184 1.00 78.49 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? -8.315  -9.276  -15.009 1.00 78.66 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? -10.592 -8.816  -18.208 1.00 87.23 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? -12.024 -9.107  -18.420 1.00 86.43 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? -12.331 -9.645  -19.829 1.00 86.83 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? -13.472 -9.595  -20.283 1.00 84.24 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? -12.914 -7.906  -18.043 1.00 84.95 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? -12.730 -7.519  -16.565 1.00 76.75 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? -12.629 -6.678  -18.915 1.00 77.81 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? -11.313 -10.133 -20.545 1.00 83.09 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? -11.414 -10.742 -21.882 1.00 84.40 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? -12.012 -9.836  -22.985 1.00 86.08 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -12.494 -10.307 -24.017 1.00 82.33 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? -12.074 -12.130 -21.823 1.00 81.36 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? -11.369 -13.112 -20.861 1.00 74.68 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? -11.905 -14.550 -20.980 1.00 69.05 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? -11.194 -15.470 -20.515 1.00 60.50 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? -12.990 -14.742 -21.582 1.00 59.18 91  A 1 
ATOM 721  N N   . MET A 1 92  ? -11.936 -8.521  -22.830 1.00 87.86 92  A 1 
ATOM 722  C CA  . MET A 1 92  ? -12.339 -7.543  -23.851 1.00 89.92 92  A 1 
ATOM 723  C C   . MET A 1 92  ? -11.195 -7.294  -24.848 1.00 91.39 92  A 1 
ATOM 724  O O   . MET A 1 92  ? -10.547 -6.243  -24.863 1.00 90.09 92  A 1 
ATOM 725  C CB  . MET A 1 92  ? -12.845 -6.251  -23.200 1.00 89.00 92  A 1 
ATOM 726  C CG  . MET A 1 92  ? -14.092 -6.500  -22.354 1.00 87.21 92  A 1 
ATOM 727  S SD  . MET A 1 92  ? -14.845 -4.982  -21.716 1.00 83.34 92  A 1 
ATOM 728  C CE  . MET A 1 92  ? -16.067 -5.728  -20.607 1.00 73.25 92  A 1 
ATOM 729  N N   . MET A 1 93  ? -10.916 -8.298  -25.673 1.00 90.31 93  A 1 
ATOM 730  C CA  . MET A 1 93  ? -9.735  -8.324  -26.545 1.00 90.27 93  A 1 
ATOM 731  C C   . MET A 1 93  ? -9.721  -7.217  -27.606 1.00 91.79 93  A 1 
ATOM 732  O O   . MET A 1 93  ? -8.652  -6.722  -27.951 1.00 90.02 93  A 1 
ATOM 733  C CB  . MET A 1 93  ? -9.610  -9.703  -27.214 1.00 88.48 93  A 1 
ATOM 734  C CG  . MET A 1 93  ? -9.322  -10.817 -26.193 1.00 85.26 93  A 1 
ATOM 735  S SD  . MET A 1 93  ? -7.728  -10.652 -25.337 1.00 78.51 93  A 1 
ATOM 736  C CE  . MET A 1 93  ? -7.936  -11.944 -24.085 1.00 68.48 93  A 1 
ATOM 737  N N   . GLU A 1 94  ? -10.881 -6.795  -28.118 1.00 90.94 94  A 1 
ATOM 738  C CA  . GLU A 1 94  ? -10.976 -5.692  -29.075 1.00 91.17 94  A 1 
ATOM 739  C C   . GLU A 1 94  ? -10.559 -4.355  -28.449 1.00 92.06 94  A 1 
ATOM 740  O O   . GLU A 1 94  ? -9.795  -3.608  -29.053 1.00 90.47 94  A 1 
ATOM 741  C CB  . GLU A 1 94  ? -12.381 -5.629  -29.717 1.00 89.62 94  A 1 
ATOM 742  C CG  . GLU A 1 94  ? -13.543 -5.090  -28.864 1.00 83.09 94  A 1 
ATOM 743  C CD  . GLU A 1 94  ? -13.982 -5.989  -27.695 1.00 84.73 94  A 1 
ATOM 744  O OE1 . GLU A 1 94  ? -14.837 -5.544  -26.904 1.00 76.02 94  A 1 
ATOM 745  O OE2 . GLU A 1 94  ? -13.537 -7.153  -27.570 1.00 77.93 94  A 1 
ATOM 746  N N   . LEU A 1 95  ? -10.986 -4.103  -27.212 1.00 91.94 95  A 1 
ATOM 747  C CA  . LEU A 1 95  ? -10.627 -2.903  -26.468 1.00 92.70 95  A 1 
ATOM 748  C C   . LEU A 1 95  ? -9.140  -2.928  -26.087 1.00 93.47 95  A 1 
ATOM 749  O O   . LEU A 1 95  ? -8.433  -1.946  -26.294 1.00 92.97 95  A 1 
ATOM 750  C CB  . LEU A 1 95  ? -11.553 -2.797  -25.240 1.00 92.73 95  A 1 
ATOM 751  C CG  . LEU A 1 95  ? -11.313 -1.553  -24.370 1.00 89.41 95  A 1 
ATOM 752  C CD1 . LEU A 1 95  ? -11.595 -0.256  -25.119 1.00 72.83 95  A 1 
ATOM 753  C CD2 . LEU A 1 95  ? -12.234 -1.611  -23.150 1.00 73.87 95  A 1 
ATOM 754  N N   . SER A 1 96  ? -8.642  -4.074  -25.606 1.00 93.20 96  A 1 
ATOM 755  C CA  . SER A 1 96  ? -7.221  -4.268  -25.282 1.00 92.75 96  A 1 
ATOM 756  C C   . SER A 1 96  ? -6.321  -4.064  -26.508 1.00 92.61 96  A 1 
ATOM 757  O O   . SER A 1 96  ? -5.315  -3.361  -26.434 1.00 92.32 96  A 1 
ATOM 758  C CB  . SER A 1 96  ? -7.023  -5.666  -24.689 1.00 92.76 96  A 1 
ATOM 759  O OG  . SER A 1 96  ? -5.682  -5.851  -24.274 1.00 81.59 96  A 1 
ATOM 760  N N   . HIS A 1 97  ? -6.698  -4.628  -27.652 1.00 93.12 97  A 1 
ATOM 761  C CA  . HIS A 1 97  ? -5.942  -4.494  -28.899 1.00 92.40 97  A 1 
ATOM 762  C C   . HIS A 1 97  ? -5.917  -3.050  -29.412 1.00 92.92 97  A 1 
ATOM 763  O O   . HIS A 1 97  ? -4.863  -2.560  -29.810 1.00 91.50 97  A 1 
ATOM 764  C CB  . HIS A 1 97  ? -6.530  -5.445  -29.949 1.00 91.37 97  A 1 
ATOM 765  C CG  . HIS A 1 97  ? -5.814  -5.367  -31.274 1.00 85.26 97  A 1 
ATOM 766  N ND1 . HIS A 1 97  ? -6.104  -4.524  -32.314 1.00 73.19 97  A 1 
ATOM 767  C CD2 . HIS A 1 97  ? -4.716  -6.103  -31.648 1.00 72.43 97  A 1 
ATOM 768  C CE1 . HIS A 1 97  ? -5.210  -4.738  -33.296 1.00 73.30 97  A 1 
ATOM 769  N NE2 . HIS A 1 97  ? -4.340  -5.700  -32.938 1.00 74.64 97  A 1 
ATOM 770  N N   . PHE A 1 98  ? -7.064  -2.372  -29.389 1.00 94.05 98  A 1 
ATOM 771  C CA  . PHE A 1 98  ? -7.145  -0.990  -29.849 1.00 94.26 98  A 1 
ATOM 772  C C   . PHE A 1 98  ? -6.377  -0.033  -28.921 1.00 94.82 98  A 1 
ATOM 773  O O   . PHE A 1 98  ? -5.579  0.779   -29.389 1.00 93.58 98  A 1 
ATOM 774  C CB  . PHE A 1 98  ? -8.620  -0.607  -29.997 1.00 94.17 98  A 1 
ATOM 775  C CG  . PHE A 1 98  ? -8.798  0.697   -30.738 1.00 94.14 98  A 1 
ATOM 776  C CD1 . PHE A 1 98  ? -8.840  1.907   -30.032 1.00 80.85 98  A 1 
ATOM 777  C CD2 . PHE A 1 98  ? -8.862  0.698   -32.142 1.00 79.43 98  A 1 
ATOM 778  C CE1 . PHE A 1 98  ? -8.936  3.122   -30.731 1.00 80.96 98  A 1 
ATOM 779  C CE2 . PHE A 1 98  ? -8.957  1.911   -32.842 1.00 80.06 98  A 1 
ATOM 780  C CZ  . PHE A 1 98  ? -8.989  3.125   -32.134 1.00 92.66 98  A 1 
ATOM 781  N N   . THR A 1 99  ? -6.527  -0.192  -27.604 1.00 94.75 99  A 1 
ATOM 782  C CA  . THR A 1 99  ? -5.794  0.606   -26.607 1.00 94.63 99  A 1 
ATOM 783  C C   . THR A 1 99  ? -4.284  0.389   -26.711 1.00 94.26 99  A 1 
ATOM 784  O O   . THR A 1 99  ? -3.520  1.330   -26.535 1.00 93.25 99  A 1 
ATOM 785  C CB  . THR A 1 99  ? -6.277  0.293   -25.187 1.00 94.37 99  A 1 
ATOM 786  O OG1 . THR A 1 99  ? -7.674  0.413   -25.100 1.00 79.77 99  A 1 
ATOM 787  C CG2 . THR A 1 99  ? -5.707  1.268   -24.156 1.00 77.24 99  A 1 
ATOM 788  N N   . HIS A 1 100 ? -3.840  -0.815  -27.072 1.00 94.55 100 A 1 
ATOM 789  C CA  . HIS A 1 100 ? -2.417  -1.087  -27.311 1.00 94.21 100 A 1 
ATOM 790  C C   . HIS A 1 100 ? -1.839  -0.262  -28.475 1.00 94.01 100 A 1 
ATOM 791  O O   . HIS A 1 100 ? -0.703  0.189   -28.398 1.00 92.48 100 A 1 
ATOM 792  C CB  . HIS A 1 100 ? -2.240  -2.590  -27.556 1.00 93.15 100 A 1 
ATOM 793  C CG  . HIS A 1 100 ? -0.811  -3.039  -27.704 1.00 91.41 100 A 1 
ATOM 794  N ND1 . HIS A 1 100 ? -0.237  -3.551  -28.833 1.00 78.51 100 A 1 
ATOM 795  C CD2 . HIS A 1 100 ? 0.133   -3.074  -26.724 1.00 80.26 100 A 1 
ATOM 796  C CE1 . HIS A 1 100 ? 1.035   -3.883  -28.537 1.00 81.71 100 A 1 
ATOM 797  N NE2 . HIS A 1 100 ? 1.303   -3.627  -27.256 1.00 84.00 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -2.615  -0.021  -29.534 1.00 93.85 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -2.169  0.850   -30.636 1.00 93.89 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -2.023  2.310   -30.192 1.00 94.60 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -1.079  2.987   -30.603 1.00 93.13 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -3.158  0.764   -31.809 1.00 93.61 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -3.172  -0.591  -32.533 1.00 88.14 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -4.328  -0.629  -33.522 1.00 75.44 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -1.871  -0.824  -33.313 1.00 75.82 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -2.927  2.781   -29.350 1.00 94.45 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -2.841  4.121   -28.754 1.00 94.33 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -1.618  4.214   -27.836 1.00 94.23 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -0.847  5.165   -27.943 1.00 93.32 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -4.153  4.473   -28.021 1.00 94.22 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -4.083  5.839   -27.321 1.00 86.35 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -5.333  4.522   -29.007 1.00 81.20 102 A 1 
ATOM 813  N N   . GLU A 1 103 ? -1.371  3.197   -27.000 1.00 93.82 103 A 1 
ATOM 814  C CA  . GLU A 1 103 ? -0.183  3.109   -26.138 1.00 93.78 103 A 1 
ATOM 815  C C   . GLU A 1 103 ? 1.124   3.136   -26.948 1.00 93.37 103 A 1 
ATOM 816  O O   . GLU A 1 103 ? 2.036   3.882   -26.599 1.00 91.66 103 A 1 
ATOM 817  C CB  . GLU A 1 103 ? -0.286  1.836   -25.290 1.00 93.03 103 A 1 
ATOM 818  C CG  . GLU A 1 103 ? 0.833   1.672   -24.234 1.00 88.95 103 A 1 
ATOM 819  C CD  . GLU A 1 103 ? 0.759   0.301   -23.539 1.00 90.35 103 A 1 
ATOM 820  O OE1 . GLU A 1 103 ? 1.709   -0.149  -22.866 1.00 78.80 103 A 1 
ATOM 821  O OE2 . GLU A 1 103 ? -0.253  -0.420  -23.700 1.00 80.31 103 A 1 
ATOM 822  N N   . ASP A 1 104 ? 1.206   2.399   -28.064 1.00 94.10 104 A 1 
ATOM 823  C CA  . ASP A 1 104 ? 2.391   2.378   -28.936 1.00 93.64 104 A 1 
ATOM 824  C C   . ASP A 1 104 ? 2.702   3.777   -29.518 1.00 93.93 104 A 1 
ATOM 825  O O   . ASP A 1 104 ? 3.867   4.177   -29.609 1.00 92.60 104 A 1 
ATOM 826  C CB  . ASP A 1 104 ? 2.183   1.372   -30.094 1.00 93.04 104 A 1 
ATOM 827  C CG  . ASP A 1 104 ? 2.282   -0.126  -29.748 1.00 90.74 104 A 1 
ATOM 828  O OD1 . ASP A 1 104 ? 2.866   -0.488  -28.705 1.00 84.96 104 A 1 
ATOM 829  O OD2 . ASP A 1 104 ? 1.844   -0.950  -30.596 1.00 84.69 104 A 1 
ATOM 830  N N   . VAL A 1 105 ? 1.673   4.544   -29.901 1.00 94.13 105 A 1 
ATOM 831  C CA  . VAL A 1 105 ? 1.836   5.929   -30.381 1.00 94.14 105 A 1 
ATOM 832  C C   . VAL A 1 105 ? 2.315   6.844   -29.250 1.00 94.21 105 A 1 
ATOM 833  O O   . VAL A 1 105 ? 3.221   7.656   -29.458 1.00 93.37 105 A 1 
ATOM 834  C CB  . VAL A 1 105 ? 0.528   6.453   -31.010 1.00 94.37 105 A 1 
ATOM 835  C CG1 . VAL A 1 105 ? 0.596   7.944   -31.381 1.00 86.86 105 A 1 
ATOM 836  C CG2 . VAL A 1 105 ? 0.221   5.695   -32.312 1.00 81.84 105 A 1 
ATOM 837  N N   . LEU A 1 106 ? 1.764   6.692   -28.045 1.00 93.56 106 A 1 
ATOM 838  C CA  . LEU A 1 106 ? 2.172   7.471   -26.874 1.00 92.80 106 A 1 
ATOM 839  C C   . LEU A 1 106 ? 3.608   7.147   -26.439 1.00 92.70 106 A 1 
ATOM 840  O O   . LEU A 1 106 ? 4.355   8.055   -26.084 1.00 91.61 106 A 1 
ATOM 841  C CB  . LEU A 1 106 ? 1.178   7.213   -25.736 1.00 92.55 106 A 1 
ATOM 842  C CG  . LEU A 1 106 ? -0.226  7.776   -26.017 1.00 90.92 106 A 1 
ATOM 843  C CD1 . LEU A 1 106 ? -1.223  7.161   -25.036 1.00 79.65 106 A 1 
ATOM 844  C CD2 . LEU A 1 106 ? -0.262  9.298   -25.890 1.00 80.94 106 A 1 
ATOM 845  N N   . ASP A 1 107 ? 4.037   5.886   -26.538 1.00 92.92 107 A 1 
ATOM 846  C CA  . ASP A 1 107 ? 5.427   5.496   -26.272 1.00 92.48 107 A 1 
ATOM 847  C C   . ASP A 1 107 ? 6.399   6.097   -27.306 1.00 92.39 107 A 1 
ATOM 848  O O   . ASP A 1 107 ? 7.488   6.552   -26.954 1.00 90.79 107 A 1 
ATOM 849  C CB  . ASP A 1 107 ? 5.539   3.969   -26.217 1.00 91.44 107 A 1 
ATOM 850  C CG  . ASP A 1 107 ? 6.866   3.503   -25.596 1.00 88.11 107 A 1 
ATOM 851  O OD1 . ASP A 1 107 ? 7.272   4.078   -24.552 1.00 79.89 107 A 1 
ATOM 852  O OD2 . ASP A 1 107 ? 7.455   2.530   -26.112 1.00 79.48 107 A 1 
ATOM 853  N N   . ALA A 1 108 ? 5.977   6.198   -28.571 1.00 92.71 108 A 1 
ATOM 854  C CA  . ALA A 1 108 ? 6.756   6.884   -29.603 1.00 92.29 108 A 1 
ATOM 855  C C   . ALA A 1 108 ? 6.886   8.400   -29.334 1.00 92.20 108 A 1 
ATOM 856  O O   . ALA A 1 108 ? 7.954   8.966   -29.569 1.00 90.85 108 A 1 
ATOM 857  C CB  . ALA A 1 108 ? 6.138   6.587   -30.976 1.00 92.96 108 A 1 
ATOM 858  N N   . ILE A 1 109 ? 5.846   9.036   -28.797 1.00 92.75 109 A 1 
ATOM 859  C CA  . ILE A 1 109 ? 5.906   10.442  -28.356 1.00 92.13 109 A 1 
ATOM 860  C C   . ILE A 1 109 ? 6.838   10.577  -27.143 1.00 91.89 109 A 1 
ATOM 861  O O   . ILE A 1 109 ? 7.735   11.420  -27.138 1.00 90.19 109 A 1 
ATOM 862  C CB  . ILE A 1 109 ? 4.487   10.991  -28.057 1.00 92.53 109 A 1 
ATOM 863  C CG1 . ILE A 1 109 ? 3.626   11.028  -29.343 1.00 89.54 109 A 1 
ATOM 864  C CG2 . ILE A 1 109 ? 4.568   12.409  -27.460 1.00 87.81 109 A 1 
ATOM 865  C CD1 . ILE A 1 109 ? 2.126   11.230  -29.076 1.00 84.07 109 A 1 
ATOM 866  N N   . ARG A 1 110 ? 6.688   9.709   -26.143 1.00 90.92 110 A 1 
ATOM 867  C CA  . ARG A 1 110 ? 7.488   9.711   -24.907 1.00 90.50 110 A 1 
ATOM 868  C C   . ARG A 1 110 ? 8.980   9.495   -25.164 1.00 90.66 110 A 1 
ATOM 869  O O   . ARG A 1 110 ? 9.820   10.066  -24.472 1.00 88.82 110 A 1 
ATOM 870  C CB  . ARG A 1 110 ? 6.919   8.631   -23.976 1.00 89.54 110 A 1 
ATOM 871  C CG  . ARG A 1 110 ? 7.594   8.645   -22.596 1.00 83.87 110 A 1 
ATOM 872  C CD  . ARG A 1 110 ? 6.969   7.604   -21.671 1.00 84.24 110 A 1 
ATOM 873  N NE  . ARG A 1 110 ? 7.241   6.227   -22.130 1.00 79.02 110 A 1 
ATOM 874  C CZ  . ARG A 1 110 ? 7.059   5.132   -21.409 1.00 77.74 110 A 1 
ATOM 875  N NH1 . ARG A 1 110 ? 6.601   5.183   -20.184 1.00 67.15 110 A 1 
ATOM 876  N NH2 . ARG A 1 110 ? 7.330   3.964   -21.914 1.00 69.34 110 A 1 
ATOM 877  N N   . SER A 1 111 ? 9.306   8.682   -26.168 1.00 90.21 111 A 1 
ATOM 878  C CA  . SER A 1 111 ? 10.686  8.397   -26.588 1.00 88.55 111 A 1 
ATOM 879  C C   . SER A 1 111 ? 11.278  9.433   -27.559 1.00 87.98 111 A 1 
ATOM 880  O O   . SER A 1 111 ? 12.343  9.188   -28.122 1.00 84.50 111 A 1 
ATOM 881  C CB  . SER A 1 111 ? 10.797  6.962   -27.121 1.00 87.58 111 A 1 
ATOM 882  O OG  . SER A 1 111 ? 9.875   6.709   -28.160 1.00 78.75 111 A 1 
ATOM 883  N N   . ASP A 1 112 ? 10.611  10.568  -27.748 1.00 88.95 112 A 1 
ATOM 884  C CA  . ASP A 1 112 ? 10.989  11.652  -28.666 1.00 89.06 112 A 1 
ATOM 885  C C   . ASP A 1 112 ? 11.154  11.181  -30.139 1.00 89.78 112 A 1 
ATOM 886  O O   . ASP A 1 112 ? 11.820  11.826  -30.949 1.00 86.71 112 A 1 
ATOM 887  C CB  . ASP A 1 112 ? 12.202  12.458  -28.106 1.00 87.36 112 A 1 
ATOM 888  C CG  . ASP A 1 112 ? 11.944  13.247  -26.798 1.00 81.13 112 A 1 
ATOM 889  O OD1 . ASP A 1 112 ? 10.912  13.940  -26.716 1.00 74.29 112 A 1 
ATOM 890  O OD2 . ASP A 1 112 ? 12.815  13.251  -25.884 1.00 74.51 112 A 1 
ATOM 891  N N   . GLN A 1 113 ? 10.543  10.042  -30.510 1.00 90.45 113 A 1 
ATOM 892  C CA  . GLN A 1 113 ? 10.551  9.497   -31.877 1.00 90.33 113 A 1 
ATOM 893  C C   . GLN A 1 113 ? 9.434   10.080  -32.751 1.00 90.80 113 A 1 
ATOM 894  O O   . GLN A 1 113 ? 9.546   10.065  -33.978 1.00 87.92 113 A 1 
ATOM 895  C CB  . GLN A 1 113 ? 10.424  7.963   -31.845 1.00 89.81 113 A 1 
ATOM 896  C CG  . GLN A 1 113 ? 11.642  7.293   -31.191 1.00 84.46 113 A 1 
ATOM 897  C CD  . GLN A 1 113 ? 11.546  5.767   -31.180 1.00 81.44 113 A 1 
ATOM 898  O OE1 . GLN A 1 113 ? 10.687  5.132   -31.779 1.00 72.50 113 A 1 
ATOM 899  N NE2 . GLN A 1 113 ? 12.463  5.102   -30.508 1.00 69.21 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? 8.370   10.575  -32.123 1.00 90.39 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? 7.235   11.227  -32.764 1.00 91.33 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? 7.007   12.600  -32.117 1.00 91.53 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? 6.808   12.700  -30.909 1.00 89.12 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? 6.006   10.299  -32.652 1.00 91.77 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? 4.737   10.844  -33.326 1.00 90.70 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? 4.898   10.975  -34.843 1.00 79.46 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? 3.568   9.892   -33.054 1.00 79.89 114 A 1 
ATOM 908  N N   . GLY A 1 115 ? 7.053   13.659  -32.920 1.00 91.31 115 A 1 
ATOM 909  C CA  . GLY A 1 115 ? 6.727   15.008  -32.453 1.00 90.88 115 A 1 
ATOM 910  C C   . GLY A 1 115 ? 5.218   15.210  -32.305 1.00 91.49 115 A 1 
ATOM 911  O O   . GLY A 1 115 ? 4.447   14.707  -33.124 1.00 89.43 115 A 1 
ATOM 912  N N   . VAL A 1 116 ? 4.800   15.968  -31.289 1.00 90.89 116 A 1 
ATOM 913  C CA  . VAL A 1 116 ? 3.389   16.331  -31.090 1.00 91.19 116 A 1 
ATOM 914  C C   . VAL A 1 116 ? 3.027   17.461  -32.057 1.00 91.11 116 A 1 
ATOM 915  O O   . VAL A 1 116 ? 3.613   18.541  -32.010 1.00 88.52 116 A 1 
ATOM 916  C CB  . VAL A 1 116 ? 3.102   16.716  -29.626 1.00 90.39 116 A 1 
ATOM 917  C CG1 . VAL A 1 116 ? 1.617   17.037  -29.410 1.00 78.06 116 A 1 
ATOM 918  C CG2 . VAL A 1 116 ? 3.471   15.568  -28.672 1.00 76.08 116 A 1 
ATOM 919  N N   . ASN A 1 117 ? 2.074   17.209  -32.945 1.00 91.19 117 A 1 
ATOM 920  C CA  . ASN A 1 117 ? 1.471   18.177  -33.858 1.00 90.48 117 A 1 
ATOM 921  C C   . ASN A 1 117 ? -0.063  18.026  -33.855 1.00 91.13 117 A 1 
ATOM 922  O O   . ASN A 1 117 ? -0.592  17.074  -33.288 1.00 89.06 117 A 1 
ATOM 923  C CB  . ASN A 1 117 ? 2.111   18.029  -35.261 1.00 88.85 117 A 1 
ATOM 924  C CG  . ASN A 1 117 ? 1.809   16.709  -35.963 1.00 84.96 117 A 1 
ATOM 925  O OD1 . ASN A 1 117 ? 1.143   15.834  -35.454 1.00 73.41 117 A 1 
ATOM 926  N ND2 . ASN A 1 117 ? 2.279   16.525  -37.172 1.00 76.86 117 A 1 
ATOM 927  N N   . GLU A 1 118 ? -0.769  18.957  -34.488 1.00 88.11 118 A 1 
ATOM 928  C CA  . GLU A 1 118 ? -2.237  18.977  -34.563 1.00 88.75 118 A 1 
ATOM 929  C C   . GLU A 1 118 ? -2.805  17.658  -35.122 1.00 89.66 118 A 1 
ATOM 930  O O   . GLU A 1 118 ? -3.689  17.058  -34.521 1.00 86.55 118 A 1 
ATOM 931  C CB  . GLU A 1 118 ? -2.621  20.206  -35.414 1.00 86.64 118 A 1 
ATOM 932  C CG  . GLU A 1 118 ? -4.103  20.606  -35.392 1.00 77.49 118 A 1 
ATOM 933  C CD  . GLU A 1 118 ? -4.370  21.930  -36.157 1.00 74.05 118 A 1 
ATOM 934  O OE1 . GLU A 1 118 ? -5.525  22.410  -36.153 1.00 66.53 118 A 1 
ATOM 935  O OE2 . GLU A 1 118 ? -3.415  22.486  -36.763 1.00 66.05 118 A 1 
ATOM 936  N N   . ASP A 1 119 ? -2.196  17.098  -36.179 1.00 90.66 119 A 1 
ATOM 937  C CA  . ASP A 1 119 ? -2.619  15.823  -36.778 1.00 91.63 119 A 1 
ATOM 938  C C   . ASP A 1 119 ? -2.499  14.632  -35.805 1.00 92.85 119 A 1 
ATOM 939  O O   . ASP A 1 119 ? -3.325  13.713  -35.824 1.00 90.98 119 A 1 
ATOM 940  C CB  . ASP A 1 119 ? -1.755  15.507  -38.012 1.00 90.48 119 A 1 
ATOM 941  C CG  . ASP A 1 119 ? -1.941  16.441  -39.219 1.00 81.65 119 A 1 
ATOM 942  O OD1 . ASP A 1 119 ? -3.080  16.889  -39.462 1.00 73.10 119 A 1 
ATOM 943  O OD2 . ASP A 1 119 ? -0.939  16.614  -39.953 1.00 74.13 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -1.455  14.611  -34.954 1.00 92.85 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? -1.245  13.560  -33.943 1.00 93.33 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -2.301  13.664  -32.845 1.00 94.14 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -2.888  12.647  -32.474 1.00 93.42 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 0.188   13.617  -33.370 1.00 92.91 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 0.385   12.715  -32.139 1.00 86.21 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 1.211   13.155  -34.416 1.00 83.29 120 A 1 
ATOM 951  N N   . VAL A 1 121 ? -2.573  14.884  -32.361 1.00 92.61 121 A 1 
ATOM 952  C CA  . VAL A 1 121 ? -3.597  15.143  -31.341 1.00 92.85 121 A 1 
ATOM 953  C C   . VAL A 1 121 ? -4.986  14.748  -31.853 1.00 93.66 121 A 1 
ATOM 954  O O   . VAL A 1 121 ? -5.674  13.965  -31.203 1.00 93.20 121 A 1 
ATOM 955  C CB  . VAL A 1 121 ? -3.544  16.616  -30.888 1.00 91.88 121 A 1 
ATOM 956  C CG1 . VAL A 1 121 ? -4.671  16.950  -29.906 1.00 83.18 121 A 1 
ATOM 957  C CG2 . VAL A 1 121 ? -2.216  16.911  -30.174 1.00 81.58 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? -5.361  15.165  -33.066 1.00 92.13 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? -6.638  14.804  -33.697 1.00 92.23 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? -6.802  13.286  -33.868 1.00 92.83 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? -7.885  12.718  -33.677 1.00 91.97 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? -6.713  15.446  -35.091 1.00 91.00 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? -7.129  16.922  -35.103 1.00 85.08 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? -7.555  17.424  -34.043 1.00 78.63 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? -7.144  17.468  -36.233 1.00 77.81 122 A 1 
ATOM 966  N N   . THR A 1 123 ? -5.720  12.597  -34.235 1.00 93.41 123 A 1 
ATOM 967  C CA  . THR A 1 123 ? -5.739  11.133  -34.381 1.00 94.07 123 A 1 
ATOM 968  C C   . THR A 1 123 ? -5.902  10.438  -33.026 1.00 94.70 123 A 1 
ATOM 969  O O   . THR A 1 123 ? -6.638  9.453   -32.936 1.00 93.30 123 A 1 
ATOM 970  C CB  . THR A 1 123 ? -4.487  10.623  -35.109 1.00 94.11 123 A 1 
ATOM 971  O OG1 . THR A 1 123 ? -4.372  11.227  -36.379 1.00 82.16 123 A 1 
ATOM 972  C CG2 . THR A 1 123 ? -4.556  9.121   -35.393 1.00 81.09 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? -5.258  10.947  -31.959 1.00 93.96 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? -5.413  10.431  -30.595 1.00 93.85 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? -6.829  10.672  -30.054 1.00 94.45 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? -7.434  9.736   -29.535 1.00 93.82 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? -4.357  11.062  -29.670 1.00 93.91 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? -2.919  10.542  -29.873 1.00 92.26 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? -1.950  11.387  -29.040 1.00 79.43 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? -2.766  9.081   -29.433 1.00 79.03 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? -7.400  11.866  -30.234 1.00 93.11 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? -8.784  12.175  -29.843 1.00 92.86 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? -9.780  11.261  -30.566 1.00 93.30 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? -10.631 10.639  -29.932 1.00 92.88 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? -9.085  13.656  -30.140 1.00 92.57 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? -8.402  14.655  -29.182 1.00 89.54 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? -8.628  16.082  -29.676 1.00 79.73 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? -8.957  14.557  -27.756 1.00 78.24 125 A 1 
ATOM 989  N N   . SER A 1 126 ? -9.604  11.065  -31.877 1.00 93.93 126 A 1 
ATOM 990  C CA  . SER A 1 126 ? -10.416 10.113  -32.648 1.00 93.59 126 A 1 
ATOM 991  C C   . SER A 1 126 ? -10.284 8.672   -32.122 1.00 93.95 126 A 1 
ATOM 992  O O   . SER A 1 126 ? -11.248 7.906   -32.143 1.00 92.81 126 A 1 
ATOM 993  C CB  . SER A 1 126 ? -9.992  10.110  -34.117 1.00 93.55 126 A 1 
ATOM 994  O OG  . SER A 1 126 ? -10.132 11.368  -34.747 1.00 80.93 126 A 1 
ATOM 995  N N   . GLY A 1 127 ? -9.092  8.281   -31.660 1.00 94.54 127 A 1 
ATOM 996  C CA  . GLY A 1 127 ? -8.860  6.988   -31.018 1.00 94.39 127 A 1 
ATOM 997  C C   . GLY A 1 127 ? -9.590  6.858   -29.675 1.00 95.10 127 A 1 
ATOM 998  O O   . GLY A 1 127 ? -10.210 5.831   -29.408 1.00 94.15 127 A 1 
ATOM 999  N N   . ILE A 1 128 ? -9.581  7.907   -28.852 1.00 94.66 128 A 1 
ATOM 1000 C CA  . ILE A 1 128 ? -10.288 7.945   -27.563 1.00 94.57 128 A 1 
ATOM 1001 C C   . ILE A 1 128 ? -11.804 7.833   -27.770 1.00 94.69 128 A 1 
ATOM 1002 O O   . ILE A 1 128 ? -12.462 7.085   -27.049 1.00 93.75 128 A 1 
ATOM 1003 C CB  . ILE A 1 128 ? -9.889  9.211   -26.773 1.00 94.24 128 A 1 
ATOM 1004 C CG1 . ILE A 1 128 ? -8.409  9.105   -26.336 1.00 91.48 128 A 1 
ATOM 1005 C CG2 . ILE A 1 128 ? -10.786 9.404   -25.535 1.00 90.05 128 A 1 
ATOM 1006 C CD1 . ILE A 1 128 ? -7.818  10.431  -25.851 1.00 84.86 128 A 1 
ATOM 1007 N N   . ASP A 1 129 ? -12.363 8.476   -28.791 1.00 94.24 129 A 1 
ATOM 1008 C CA  . ASP A 1 129 ? -13.786 8.358   -29.127 1.00 93.82 129 A 1 
ATOM 1009 C C   . ASP A 1 129 ? -14.186 6.916   -29.473 1.00 94.06 129 A 1 
ATOM 1010 O O   . ASP A 1 129 ? -15.241 6.436   -29.048 1.00 92.98 129 A 1 
ATOM 1011 C CB  . ASP A 1 129 ? -14.122 9.289   -30.299 1.00 93.23 129 A 1 
ATOM 1012 C CG  . ASP A 1 129 ? -14.224 10.769  -29.910 1.00 89.90 129 A 1 
ATOM 1013 O OD1 . ASP A 1 129 ? -14.440 11.046  -28.704 1.00 82.95 129 A 1 
ATOM 1014 O OD2 . ASP A 1 129 ? -14.199 11.589  -30.852 1.00 81.88 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? -13.328 6.179   -30.187 1.00 94.65 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? -13.551 4.749   -30.463 1.00 94.99 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? -13.480 3.922   -29.180 1.00 95.47 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? -14.334 3.060   -28.972 1.00 94.21 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? -12.574 4.228   -31.528 1.00 94.49 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? -12.641 2.702   -31.703 1.00 87.05 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? -12.925 4.838   -32.885 1.00 84.84 130 A 1 
ATOM 1022 N N   . ILE A 1 131 ? -12.534 4.198   -28.285 1.00 94.79 131 A 1 
ATOM 1023 C CA  . ILE A 1 131 ? -12.436 3.533   -26.975 1.00 94.71 131 A 1 
ATOM 1024 C C   . ILE A 1 131 ? -13.715 3.767   -26.153 1.00 94.70 131 A 1 
ATOM 1025 O O   . ILE A 1 131 ? -14.278 2.815   -25.603 1.00 93.82 131 A 1 
ATOM 1026 C CB  . ILE A 1 131 ? -11.162 4.000   -26.229 1.00 94.84 131 A 1 
ATOM 1027 C CG1 . ILE A 1 131 ? -9.898  3.445   -26.932 1.00 92.35 131 A 1 
ATOM 1028 C CG2 . ILE A 1 131 ? -11.178 3.557   -24.758 1.00 90.57 131 A 1 
ATOM 1029 C CD1 . ILE A 1 131 ? -8.577  4.048   -26.430 1.00 86.20 131 A 1 
ATOM 1030 N N   . LYS A 1 132 ? -14.233 5.004   -26.119 1.00 94.29 132 A 1 
ATOM 1031 C CA  . LYS A 1 132 ? -15.506 5.342   -25.465 1.00 93.33 132 A 1 
ATOM 1032 C C   . LYS A 1 132 ? -16.677 4.565   -26.067 1.00 93.35 132 A 1 
ATOM 1033 O O   . LYS A 1 132 ? -17.499 4.018   -25.330 1.00 93.06 132 A 1 
ATOM 1034 C CB  . LYS A 1 132 ? -15.783 6.852   -25.579 1.00 92.67 132 A 1 
ATOM 1035 C CG  . LYS A 1 132 ? -14.910 7.702   -24.649 1.00 89.15 132 A 1 
ATOM 1036 C CD  . LYS A 1 132 ? -15.219 9.189   -24.859 1.00 86.31 132 A 1 
ATOM 1037 C CE  . LYS A 1 132 ? -14.414 10.056  -23.897 1.00 81.11 132 A 1 
ATOM 1038 N NZ  . LYS A 1 132 ? -14.668 11.498  -24.122 1.00 75.09 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? -16.749 4.477   -27.386 1.00 94.19 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? -17.796 3.728   -28.074 1.00 93.59 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? -17.718 2.219   -27.779 1.00 93.63 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? -18.748 1.591   -27.517 1.00 92.30 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? -17.710 4.037   -29.568 1.00 93.88 133 A 1 
ATOM 1044 N N   . MET A 1 134 ? -16.515 1.638   -27.752 1.00 94.24 134 A 1 
ATOM 1045 C CA  . MET A 1 134 ? -16.288 0.236   -27.371 1.00 93.24 134 A 1 
ATOM 1046 C C   . MET A 1 134 ? -16.738 -0.041  -25.932 1.00 93.21 134 A 1 
ATOM 1047 O O   . MET A 1 134 ? -17.477 -1.002  -25.696 1.00 92.50 134 A 1 
ATOM 1048 C CB  . MET A 1 134 ? -14.804 -0.127  -27.525 1.00 93.67 134 A 1 
ATOM 1049 C CG  . MET A 1 134 ? -14.370 -0.268  -28.986 1.00 91.31 134 A 1 
ATOM 1050 S SD  . MET A 1 134 ? -12.626 -0.732  -29.166 1.00 91.33 134 A 1 
ATOM 1051 C CE  . MET A 1 134 ? -12.527 -0.849  -30.970 1.00 81.15 134 A 1 
ATOM 1052 N N   . LEU A 1 135 ? -16.361 0.816   -24.978 1.00 93.47 135 A 1 
ATOM 1053 C CA  . LEU A 1 135 ? -16.792 0.707   -23.580 1.00 92.81 135 A 1 
ATOM 1054 C C   . LEU A 1 135 ? -18.314 0.818   -23.447 1.00 92.45 135 A 1 
ATOM 1055 O O   . LEU A 1 135 ? -18.932 -0.022  -22.792 1.00 91.47 135 A 1 
ATOM 1056 C CB  . LEU A 1 135 ? -16.097 1.787   -22.732 1.00 92.85 135 A 1 
ATOM 1057 C CG  . LEU A 1 135 ? -14.645 1.455   -22.363 1.00 88.12 135 A 1 
ATOM 1058 C CD1 . LEU A 1 135 ? -13.981 2.687   -21.755 1.00 68.85 135 A 1 
ATOM 1059 C CD2 . LEU A 1 135 ? -14.569 0.324   -21.331 1.00 69.90 135 A 1 
ATOM 1060 N N   . ALA A 1 136 ? -18.946 1.779   -24.113 1.00 92.81 136 A 1 
ATOM 1061 C CA  . ALA A 1 136 ? -20.396 1.955   -24.077 1.00 91.52 136 A 1 
ATOM 1062 C C   . ALA A 1 136 ? -21.149 0.728   -24.623 1.00 90.59 136 A 1 
ATOM 1063 O O   . ALA A 1 136 ? -22.167 0.321   -24.057 1.00 88.78 136 A 1 
ATOM 1064 C CB  . ALA A 1 136 ? -20.744 3.225   -24.859 1.00 91.47 136 A 1 
ATOM 1065 N N   . GLN A 1 137 ? -20.650 0.099   -25.694 1.00 92.79 137 A 1 
ATOM 1066 C CA  . GLN A 1 137 ? -21.235 -1.141  -26.215 1.00 91.58 137 A 1 
ATOM 1067 C C   . GLN A 1 137 ? -21.064 -2.303  -25.231 1.00 90.92 137 A 1 
ATOM 1068 O O   . GLN A 1 137 ? -22.032 -3.018  -24.959 1.00 88.71 137 A 1 
ATOM 1069 C CB  . GLN A 1 137 ? -20.625 -1.482  -27.585 1.00 91.60 137 A 1 
ATOM 1070 C CG  . GLN A 1 137 ? -21.092 -0.531  -28.696 1.00 86.01 137 A 1 
ATOM 1071 C CD  . GLN A 1 137 ? -22.574 -0.634  -29.033 1.00 85.12 137 A 1 
ATOM 1072 O OE1 . GLN A 1 137 ? -23.293 -1.557  -28.675 1.00 76.37 137 A 1 
ATOM 1073 N NE2 . GLN A 1 137 ? -23.107 0.327   -29.756 1.00 72.40 137 A 1 
ATOM 1074 N N   . ARG A 1 138 ? -19.882 -2.446  -24.624 1.00 90.91 138 A 1 
ATOM 1075 C CA  . ARG A 1 138 ? -19.617 -3.486  -23.617 1.00 89.33 138 A 1 
ATOM 1076 C C   . ARG A 1 138 ? -20.465 -3.316  -22.360 1.00 89.37 138 A 1 
ATOM 1077 O O   . ARG A 1 138 ? -21.020 -4.300  -21.879 1.00 87.15 138 A 1 
ATOM 1078 C CB  . ARG A 1 138 ? -18.119 -3.520  -23.287 1.00 89.13 138 A 1 
ATOM 1079 C CG  . ARG A 1 138 ? -17.273 -4.186  -24.393 1.00 85.01 138 A 1 
ATOM 1080 C CD  . ARG A 1 138 ? -17.617 -5.679  -24.497 1.00 84.89 138 A 1 
ATOM 1081 N NE  . ARG A 1 138 ? -16.677 -6.396  -25.369 1.00 83.35 138 A 1 
ATOM 1082 C CZ  . ARG A 1 138 ? -16.524 -7.706  -25.430 1.00 83.84 138 A 1 
ATOM 1083 N NH1 . ARG A 1 138 ? -17.257 -8.535  -24.749 1.00 73.66 138 A 1 
ATOM 1084 N NH2 . ARG A 1 138 ? -15.602 -8.217  -26.187 1.00 77.54 138 A 1 
ATOM 1085 N N   . MET A 1 139 ? -20.673 -2.093  -21.882 1.00 86.89 139 A 1 
ATOM 1086 C CA  . MET A 1 139 ? -21.591 -1.798  -20.770 1.00 85.98 139 A 1 
ATOM 1087 C C   . MET A 1 139 ? -23.043 -2.195  -21.079 1.00 85.77 139 A 1 
ATOM 1088 O O   . MET A 1 139 ? -23.794 -2.559  -20.178 1.00 82.61 139 A 1 
ATOM 1089 C CB  . MET A 1 139 ? -21.537 -0.304  -20.436 1.00 86.35 139 A 1 
ATOM 1090 C CG  . MET A 1 139 ? -20.234 0.111   -19.747 1.00 84.48 139 A 1 
ATOM 1091 S SD  . MET A 1 139 ? -20.129 1.884   -19.392 1.00 81.74 139 A 1 
ATOM 1092 C CE  . MET A 1 139 ? -21.249 1.989   -17.976 1.00 70.84 139 A 1 
ATOM 1093 N N   . ASN A 1 140 ? -23.434 -2.166  -22.354 1.00 85.84 140 A 1 
ATOM 1094 C CA  . ASN A 1 140 ? -24.746 -2.619  -22.825 1.00 84.58 140 A 1 
ATOM 1095 C C   . ASN A 1 140 ? -24.792 -4.127  -23.153 1.00 83.01 140 A 1 
ATOM 1096 O O   . ASN A 1 140 ? -25.796 -4.611  -23.676 1.00 78.11 140 A 1 
ATOM 1097 C CB  . ASN A 1 140 ? -25.163 -1.734  -24.010 1.00 84.00 140 A 1 
ATOM 1098 C CG  . ASN A 1 140 ? -25.457 -0.301  -23.602 1.00 80.14 140 A 1 
ATOM 1099 O OD1 . ASN A 1 140 ? -26.120 -0.022  -22.617 1.00 73.17 140 A 1 
ATOM 1100 N ND2 . ASN A 1 140 ? -25.008 0.663   -24.364 1.00 71.42 140 A 1 
ATOM 1101 N N   . GLY A 1 141 ? -23.718 -4.873  -22.866 1.00 83.84 141 A 1 
ATOM 1102 C CA  . GLY A 1 141 ? -23.619 -6.313  -23.125 1.00 82.44 141 A 1 
ATOM 1103 C C   . GLY A 1 141 ? -23.367 -6.688  -24.592 1.00 83.90 141 A 1 
ATOM 1104 O O   . GLY A 1 141 ? -23.543 -7.847  -24.965 1.00 79.70 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? -22.956 -5.732  -25.431 1.00 85.40 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? -22.648 -5.943  -26.844 1.00 87.64 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? -21.146 -5.754  -27.133 1.00 88.66 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? -20.421 -5.105  -26.384 1.00 85.85 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? -23.533 -5.010  -27.681 1.00 85.40 142 A 1 
ATOM 1110 N N   . VAL A 1 143 ? -20.680 -6.320  -28.237 1.00 87.39 143 A 1 
ATOM 1111 C CA  . VAL A 1 143 ? -19.322 -6.092  -28.759 1.00 88.82 143 A 1 
ATOM 1112 C C   . VAL A 1 143 ? -19.398 -5.016  -29.837 1.00 89.89 143 A 1 
ATOM 1113 O O   . VAL A 1 143 ? -20.322 -5.023  -30.650 1.00 87.81 143 A 1 
ATOM 1114 C CB  . VAL A 1 143 ? -18.698 -7.393  -29.303 1.00 86.41 143 A 1 
ATOM 1115 C CG1 . VAL A 1 143 ? -17.241 -7.182  -29.747 1.00 76.20 143 A 1 
ATOM 1116 C CG2 . VAL A 1 143 ? -18.704 -8.507  -28.248 1.00 75.69 143 A 1 
ATOM 1117 N N   . TYR A 1 144 ? -18.438 -4.111  -29.853 1.00 89.86 144 A 1 
ATOM 1118 C CA  . TYR A 1 144 ? -18.329 -3.085  -30.885 1.00 89.93 144 A 1 
ATOM 1119 C C   . TYR A 1 144 ? -18.072 -3.737  -32.253 1.00 90.20 144 A 1 
ATOM 1120 O O   . TYR A 1 144 ? -17.156 -4.547  -32.392 1.00 88.66 144 A 1 
ATOM 1121 C CB  . TYR A 1 144 ? -17.221 -2.112  -30.493 1.00 90.36 144 A 1 
ATOM 1122 C CG  . TYR A 1 144 ? -17.147 -0.876  -31.362 1.00 89.87 144 A 1 
ATOM 1123 C CD1 . TYR A 1 144 ? -16.167 -0.771  -32.365 1.00 78.08 144 A 1 
ATOM 1124 C CD2 . TYR A 1 144 ? -18.050 0.179   -31.149 1.00 77.01 144 A 1 
ATOM 1125 C CE1 . TYR A 1 144 ? -16.082 0.392   -33.148 1.00 78.09 144 A 1 
ATOM 1126 C CE2 . TYR A 1 144 ? -17.969 1.344   -31.936 1.00 77.01 144 A 1 
ATOM 1127 C CZ  . TYR A 1 144 ? -16.981 1.454   -32.933 1.00 88.80 144 A 1 
ATOM 1128 O OH  . TYR A 1 144 ? -16.893 2.580   -33.687 1.00 86.97 144 A 1 
ATOM 1129 N N   . GLN A 1 145 ? -18.903 -3.425  -33.247 1.00 90.22 145 A 1 
ATOM 1130 C CA  . GLN A 1 145 ? -18.876 -4.059  -34.575 1.00 90.06 145 A 1 
ATOM 1131 C C   . GLN A 1 145 ? -18.587 -3.079  -35.718 1.00 90.87 145 A 1 
ATOM 1132 O O   . GLN A 1 145 ? -18.599 -3.486  -36.879 1.00 87.32 145 A 1 
ATOM 1133 C CB  . GLN A 1 145 ? -20.197 -4.812  -34.843 1.00 87.72 145 A 1 
ATOM 1134 C CG  . GLN A 1 145 ? -20.405 -6.004  -33.902 1.00 82.14 145 A 1 
ATOM 1135 C CD  . GLN A 1 145 ? -21.616 -6.867  -34.258 1.00 76.08 145 A 1 
ATOM 1136 O OE1 . GLN A 1 145 ? -22.332 -6.684  -35.231 1.00 67.62 145 A 1 
ATOM 1137 N NE2 . GLN A 1 145 ? -21.889 -7.885  -33.473 1.00 64.10 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? -18.373 -1.804  -35.421 1.00 88.13 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? -18.042 -0.820  -36.455 1.00 89.50 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? -16.591 -0.987  -36.931 1.00 90.50 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? -15.732 -1.524  -36.228 1.00 87.05 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? -18.335 0.611   -35.987 1.00 88.75 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? -19.814 0.820   -35.617 1.00 84.32 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? -20.154 2.260   -35.206 1.00 80.42 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? -21.368 2.510   -34.997 1.00 71.09 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? -19.231 3.090   -35.084 1.00 70.85 146 A 1 
ATOM 1147 N N   . ASP A 1 147 ? -16.330 -0.546  -38.166 1.00 90.92 147 A 1 
ATOM 1148 C CA  . ASP A 1 147 ? -15.016 -0.707  -38.793 1.00 92.39 147 A 1 
ATOM 1149 C C   . ASP A 1 147 ? -13.996 0.285   -38.208 1.00 92.54 147 A 1 
ATOM 1150 O O   . ASP A 1 147 ? -14.060 1.487   -38.454 1.00 89.45 147 A 1 
ATOM 1151 C CB  . ASP A 1 147 ? -15.157 -0.569  -40.319 1.00 90.45 147 A 1 
ATOM 1152 C CG  . ASP A 1 147 ? -13.848 -0.809  -41.088 1.00 87.85 147 A 1 
ATOM 1153 O OD1 . ASP A 1 147 ? -12.862 -1.279  -40.478 1.00 80.33 147 A 1 
ATOM 1154 O OD2 . ASP A 1 147 ? -13.836 -0.526  -42.306 1.00 80.72 147 A 1 
ATOM 1155 N N   . THR A 1 148 ? -13.023 -0.226  -37.454 1.00 92.32 148 A 1 
ATOM 1156 C CA  . THR A 1 148 ? -11.908 0.531   -36.858 1.00 92.85 148 A 1 
ATOM 1157 C C   . THR A 1 148 ? -10.691 0.642   -37.775 1.00 93.35 148 A 1 
ATOM 1158 O O   . THR A 1 148 ? -9.766  1.402   -37.489 1.00 91.32 148 A 1 
ATOM 1159 C CB  . THR A 1 148 ? -11.491 -0.079  -35.511 1.00 91.78 148 A 1 
ATOM 1160 O OG1 . THR A 1 148 ? -11.252 -1.462  -35.651 1.00 85.15 148 A 1 
ATOM 1161 C CG2 . THR A 1 148 ? -12.596 0.080   -34.469 1.00 82.79 148 A 1 
ATOM 1162 N N   . SER A 1 149 ? -10.686 -0.039  -38.926 1.00 93.12 149 A 1 
ATOM 1163 C CA  . SER A 1 149 ? -9.503  -0.180  -39.790 1.00 92.62 149 A 1 
ATOM 1164 C C   . SER A 1 149 ? -8.939  1.162   -40.270 1.00 92.80 149 A 1 
ATOM 1165 O O   . SER A 1 149 ? -7.728  1.317   -40.443 1.00 91.58 149 A 1 
ATOM 1166 C CB  . SER A 1 149 ? -9.845  -1.008  -41.035 1.00 91.72 149 A 1 
ATOM 1167 O OG  . SER A 1 149 ? -10.437 -2.244  -40.704 1.00 80.93 149 A 1 
ATOM 1168 N N   . ALA A 1 150 ? -9.804  2.156   -40.477 1.00 93.85 150 A 1 
ATOM 1169 C CA  . ALA A 1 150 ? -9.389  3.486   -40.917 1.00 93.49 150 A 1 
ATOM 1170 C C   . ALA A 1 150 ? -8.578  4.239   -39.843 1.00 93.88 150 A 1 
ATOM 1171 O O   . ALA A 1 150 ? -7.593  4.905   -40.173 1.00 91.77 150 A 1 
ATOM 1172 C CB  . ALA A 1 150 ? -10.640 4.266   -41.327 1.00 92.75 150 A 1 
ATOM 1173 N N   . ILE A 1 151 ? -8.975  4.117   -38.568 1.00 94.16 151 A 1 
ATOM 1174 C CA  . ILE A 1 151 ? -8.305  4.778   -37.438 1.00 94.18 151 A 1 
ATOM 1175 C C   . ILE A 1 151 ? -7.062  3.988   -37.027 1.00 94.53 151 A 1 
ATOM 1176 O O   . ILE A 1 151 ? -6.001  4.577   -36.845 1.00 93.69 151 A 1 
ATOM 1177 C CB  . ILE A 1 151 ? -9.299  5.012   -36.273 1.00 93.72 151 A 1 
ATOM 1178 C CG1 . ILE A 1 151 ? -10.416 5.967   -36.760 1.00 84.24 151 A 1 
ATOM 1179 C CG2 . ILE A 1 151 ? -8.568  5.600   -35.052 1.00 81.77 151 A 1 
ATOM 1180 C CD1 . ILE A 1 151 ? -11.540 6.206   -35.748 1.00 71.23 151 A 1 
ATOM 1181 N N   . GLU A 1 152 ? -7.138  2.658   -37.012 1.00 93.13 152 A 1 
ATOM 1182 C CA  . GLU A 1 152 ? -5.968  1.795   -36.806 1.00 92.60 152 A 1 
ATOM 1183 C C   . GLU A 1 152 ? -4.876  2.057   -37.855 1.00 92.48 152 A 1 
ATOM 1184 O O   . GLU A 1 152 ? -3.686  2.107   -37.543 1.00 91.45 152 A 1 
ATOM 1185 C CB  . GLU A 1 152 ? -6.385  0.323   -36.885 1.00 92.33 152 A 1 
ATOM 1186 C CG  . GLU A 1 152 ? -7.231  -0.133  -35.686 1.00 89.06 152 A 1 
ATOM 1187 C CD  . GLU A 1 152 ? -7.617  -1.619  -35.764 1.00 88.52 152 A 1 
ATOM 1188 O OE1 . GLU A 1 152 ? -8.476  -2.029  -34.956 1.00 77.02 152 A 1 
ATOM 1189 O OE2 . GLU A 1 152 ? -7.042  -2.343  -36.612 1.00 78.00 152 A 1 
ATOM 1190 N N   . GLY A 1 153 ? -5.282  2.276   -39.116 1.00 93.71 153 A 1 
ATOM 1191 C CA  . GLY A 1 153 ? -4.382  2.657   -40.201 1.00 92.80 153 A 1 
ATOM 1192 C C   . GLY A 1 153 ? -3.690  4.005   -39.966 1.00 92.94 153 A 1 
ATOM 1193 O O   . GLY A 1 153 ? -2.484  4.113   -40.206 1.00 91.42 153 A 1 
ATOM 1194 N N   . LYS A 1 154 ? -4.419  5.005   -39.462 1.00 93.63 154 A 1 
ATOM 1195 C CA  . LYS A 1 154 ? -3.858  6.319   -39.095 1.00 93.10 154 A 1 
ATOM 1196 C C   . LYS A 1 154 ? -2.893  6.217   -37.910 1.00 93.77 154 A 1 
ATOM 1197 O O   . LYS A 1 154 ? -1.761  6.677   -38.032 1.00 92.34 154 A 1 
ATOM 1198 C CB  . LYS A 1 154 ? -4.970  7.326   -38.779 1.00 92.67 154 A 1 
ATOM 1199 C CG  . LYS A 1 154 ? -5.751  7.812   -40.011 1.00 88.23 154 A 1 
ATOM 1200 C CD  . LYS A 1 154 ? -6.826  8.796   -39.535 1.00 83.60 154 A 1 
ATOM 1201 C CE  . LYS A 1 154 ? -7.664  9.370   -40.674 1.00 77.14 154 A 1 
ATOM 1202 N NZ  . LYS A 1 154 ? -8.580  10.419  -40.144 1.00 68.25 154 A 1 
ATOM 1203 N N   . LEU A 1 155 ? -3.295  5.551   -36.819 1.00 93.43 155 A 1 
ATOM 1204 C CA  . LEU A 1 155 ? -2.440  5.320   -35.646 1.00 93.18 155 A 1 
ATOM 1205 C C   . LEU A 1 155 ? -1.160  4.561   -36.036 1.00 93.26 155 A 1 
ATOM 1206 O O   . LEU A 1 155 ? -0.049  4.978   -35.719 1.00 92.75 155 A 1 
ATOM 1207 C CB  . LEU A 1 155 ? -3.234  4.541   -34.581 1.00 93.67 155 A 1 
ATOM 1208 C CG  . LEU A 1 155 ? -4.338  5.349   -33.872 1.00 92.40 155 A 1 
ATOM 1209 C CD1 . LEU A 1 155 ? -5.220  4.409   -33.045 1.00 78.30 155 A 1 
ATOM 1210 C CD2 . LEU A 1 155 ? -3.760  6.401   -32.924 1.00 78.60 155 A 1 
ATOM 1211 N N   . SER A 1 156 ? -1.300  3.507   -36.840 1.00 93.59 156 A 1 
ATOM 1212 C CA  . SER A 1 156 ? -0.148  2.743   -37.342 1.00 92.04 156 A 1 
ATOM 1213 C C   . SER A 1 156 ? 0.741   3.558   -38.293 1.00 91.21 156 A 1 
ATOM 1214 O O   . SER A 1 156 ? 1.921   3.254   -38.448 1.00 88.46 156 A 1 
ATOM 1215 C CB  . SER A 1 156 ? -0.616  1.494   -38.090 1.00 91.27 156 A 1 
ATOM 1216 O OG  . SER A 1 156 ? -1.389  0.651   -37.264 1.00 77.25 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? 0.195   4.566   -38.973 1.00 93.20 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? 0.968   5.443   -39.857 1.00 92.37 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? 1.871   6.420   -39.090 1.00 91.91 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? 2.936   6.762   -39.615 1.00 88.78 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? 0.023   6.167   -40.820 1.00 92.28 157 A 1 
ATOM 1222 N N   . LEU A 1 158 ? 1.481   6.790   -37.870 1.00 91.94 158 A 1 
ATOM 1223 C CA  . LEU A 1 158 ? 2.257   7.651   -36.973 1.00 90.82 158 A 1 
ATOM 1224 C C   . LEU A 1 158 ? 3.477   6.934   -36.364 1.00 91.03 158 A 1 
ATOM 1225 O O   . LEU A 1 158 ? 4.438   7.585   -35.966 1.00 88.09 158 A 1 
ATOM 1226 C CB  . LEU A 1 158 ? 1.324   8.183   -35.872 1.00 91.03 158 A 1 
ATOM 1227 C CG  . LEU A 1 158 ? 0.181   9.102   -36.358 1.00 89.48 158 A 1 
ATOM 1228 C CD1 . LEU A 1 158 ? -0.748  9.427   -35.189 1.00 78.64 158 A 1 
ATOM 1229 C CD2 . LEU A 1 158 ? 0.701   10.412  -36.952 1.00 79.50 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? 3.478   5.595   -36.336 1.00 90.16 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? 4.589   4.818   -35.783 1.00 88.99 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? 5.815   4.808   -36.723 1.00 88.29 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? 5.675   4.586   -37.936 1.00 83.85 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? 4.118   3.392   -35.463 1.00 88.20 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? 3.072   3.314   -34.329 1.00 86.53 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? 2.566   1.872   -34.201 1.00 75.91 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? 3.659   3.732   -32.983 1.00 75.98 159 A 1 
ATOM 1238 N N   . PRO A 1 160 ? 7.036   4.977   -36.184 1.00 89.51 160 A 1 
ATOM 1239 C CA  . PRO A 1 160 ? 8.272   4.943   -36.964 1.00 84.69 160 A 1 
ATOM 1240 C C   . PRO A 1 160 ? 8.529   3.556   -37.590 1.00 82.14 160 A 1 
ATOM 1241 O O   . PRO A 1 160 ? 8.157   2.520   -37.038 1.00 74.21 160 A 1 
ATOM 1242 C CB  . PRO A 1 160 ? 9.375   5.395   -35.994 1.00 81.66 160 A 1 
ATOM 1243 C CG  . PRO A 1 160 ? 8.816   5.063   -34.606 1.00 77.77 160 A 1 
ATOM 1244 C CD  . PRO A 1 160 ? 7.321   5.243   -34.771 1.00 82.65 160 A 1 
ATOM 1245 N N   . GLU A 1 161 ? 9.203   3.514   -38.760 1.00 83.39 161 A 1 
ATOM 1246 C CA  . GLU A 1 161 ? 9.366   2.293   -39.585 1.00 80.45 161 A 1 
ATOM 1247 C C   . GLU A 1 161 ? 10.014  1.096   -38.851 1.00 76.87 161 A 1 
ATOM 1248 O O   . GLU A 1 161 ? 9.792   -0.059  -39.226 1.00 66.94 161 A 1 
ATOM 1249 C CB  . GLU A 1 161 ? 10.180  2.613   -40.855 1.00 76.02 161 A 1 
ATOM 1250 C CG  . GLU A 1 161 ? 9.436   3.525   -41.855 1.00 67.71 161 A 1 
ATOM 1251 C CD  . GLU A 1 161 ? 10.136  3.611   -43.227 1.00 60.20 161 A 1 
ATOM 1252 O OE1 . GLU A 1 161 ? 9.418   3.864   -44.220 1.00 54.64 161 A 1 
ATOM 1253 O OE2 . GLU A 1 161 ? 11.367  3.401   -43.284 1.00 53.31 161 A 1 
ATOM 1254 N N   . GLY A 1 162 ? 10.753  1.335   -37.760 1.00 73.28 162 A 1 
ATOM 1255 C CA  . GLY A 1 162 ? 11.340  0.276   -36.927 1.00 70.34 162 A 1 
ATOM 1256 C C   . GLY A 1 162 ? 10.320  -0.546  -36.122 1.00 70.52 162 A 1 
ATOM 1257 O O   . GLY A 1 162 ? 10.561  -1.726  -35.855 1.00 64.49 162 A 1 
ATOM 1258 N N   . ALA A 1 163 ? 9.163   0.038   -35.785 1.00 69.17 163 A 1 
ATOM 1259 C CA  . ALA A 1 163 ? 8.081   -0.637  -35.060 1.00 68.27 163 A 1 
ATOM 1260 C C   . ALA A 1 163 ? 7.143   -1.424  -36.002 1.00 67.68 163 A 1 
ATOM 1261 O O   . ALA A 1 163 ? 6.621   -2.480  -35.633 1.00 62.93 163 A 1 
ATOM 1262 C CB  . ALA A 1 163 ? 7.337   0.415   -34.234 1.00 65.41 163 A 1 
ATOM 1263 N N   . ARG A 1 164 ? 7.009   -0.988  -37.257 1.00 69.58 164 A 1 
ATOM 1264 C CA  . ARG A 1 164 ? 6.166   -1.646  -38.283 1.00 68.60 164 A 1 
ATOM 1265 C C   . ARG A 1 164 ? 6.632   -3.060  -38.662 1.00 65.67 164 A 1 
ATOM 1266 O O   . ARG A 1 164 ? 5.803   -3.913  -38.975 1.00 59.08 164 A 1 
ATOM 1267 C CB  . ARG A 1 164 ? 6.088   -0.753  -39.533 1.00 65.09 164 A 1 
ATOM 1268 C CG  . ARG A 1 164 ? 4.990   0.319   -39.426 1.00 61.73 164 A 1 
ATOM 1269 C CD  . ARG A 1 164 ? 4.997   1.214   -40.665 1.00 59.39 164 A 1 
ATOM 1270 N NE  . ARG A 1 164 ? 3.739   1.966   -40.824 1.00 56.20 164 A 1 
ATOM 1271 C CZ  . ARG A 1 164 ? 3.546   3.030   -41.582 1.00 49.52 164 A 1 
ATOM 1272 N NH1 . ARG A 1 164 ? 4.500   3.604   -42.258 1.00 48.49 164 A 1 
ATOM 1273 N NH2 . ARG A 1 164 ? 2.360   3.537   -41.684 1.00 49.73 164 A 1 
ATOM 1274 N N   . ASN A 1 165 ? 7.928   -3.348  -38.608 1.00 57.22 165 A 1 
ATOM 1275 C CA  . ASN A 1 165 ? 8.478   -4.625  -39.091 1.00 57.06 165 A 1 
ATOM 1276 C C   . ASN A 1 165 ? 8.373   -5.805  -38.101 1.00 55.40 165 A 1 
ATOM 1277 O O   . ASN A 1 165 ? 8.724   -6.927  -38.461 1.00 51.04 165 A 1 
ATOM 1278 C CB  . ASN A 1 165 ? 9.910   -4.391  -39.610 1.00 52.16 165 A 1 
ATOM 1279 C CG  . ASN A 1 165 ? 9.956   -3.985  -41.077 1.00 47.66 165 A 1 
ATOM 1280 O OD1 . ASN A 1 165 ? 9.024   -4.148  -41.843 1.00 43.51 165 A 1 
ATOM 1281 N ND2 . ASN A 1 165 ? 11.073  -3.470  -41.537 1.00 45.54 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? 7.864   -5.606  -36.875 1.00 56.68 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? 7.720   -6.689  -35.877 1.00 57.17 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? 6.360   -7.409  -35.900 1.00 56.24 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? 6.224   -8.428  -35.232 1.00 52.26 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? 8.114   -6.177  -34.483 1.00 53.25 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? 9.446   -6.792  -34.021 1.00 49.01 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? 9.836   -6.259  -32.637 1.00 44.66 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? 11.156  -6.868  -32.153 1.00 40.77 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? 11.553  -6.310  -30.833 1.00 36.39 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? 5.374   -6.941  -36.662 1.00 54.04 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? 3.984   -7.459  -36.627 1.00 53.44 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? 3.489   -8.159  -37.904 1.00 51.92 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? 2.319   -8.495  -38.004 1.00 47.83 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? 3.050   -6.349  -36.119 1.00 50.33 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? 2.330   -6.773  -34.820 1.00 46.13 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? 1.468   -5.630  -34.277 1.00 42.95 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? 0.682   -6.052  -33.097 1.00 39.99 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? 0.062   -5.245  -32.250 1.00 36.99 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? 0.094   -3.943  -32.368 1.00 36.06 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? -0.616  -5.737  -31.258 1.00 36.06 167 A 1 
ATOM 1302 N N   . GLY A 1 168 ? 4.367   -8.434  -38.860 1.00 40.66 168 A 1 
ATOM 1303 C CA  . GLY A 1 168 ? 3.996   -9.042  -40.153 1.00 41.33 168 A 1 
ATOM 1304 C C   . GLY A 1 168 ? 4.223   -10.552 -40.275 1.00 40.55 168 A 1 
ATOM 1305 O O   . GLY A 1 168 ? 4.712   -10.980 -41.316 1.00 37.63 168 A 1 
ATOM 1306 N N   . SER A 1 169 ? 3.967   -11.379 -39.258 1.00 37.16 169 A 1 
ATOM 1307 C CA  . SER A 1 169 ? 4.057   -12.846 -39.417 1.00 37.73 169 A 1 
ATOM 1308 C C   . SER A 1 169 ? 3.382   -13.645 -38.295 1.00 36.84 169 A 1 
ATOM 1309 O O   . SER A 1 169 ? 4.059   -14.308 -37.508 1.00 34.29 169 A 1 
ATOM 1310 C CB  . SER A 1 169 ? 5.523   -13.304 -39.563 1.00 33.95 169 A 1 
ATOM 1311 O OG  . SER A 1 169 ? 5.605   -14.718 -39.607 1.00 30.20 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 2.052   -13.644 -38.242 1.00 27.22 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 1.286   -14.727 -37.617 1.00 28.84 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? -0.175  -14.690 -38.100 1.00 28.70 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? -1.015  -14.033 -37.498 1.00 27.30 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 1.371   -14.639 -36.084 1.00 26.23 170 A 1 
ATOM 1317 N N   . GLY A 1 171 ? -0.470  -15.418 -39.173 1.00 24.03 171 A 1 
ATOM 1318 C CA  . GLY A 1 171 ? -1.860  -15.741 -39.532 1.00 27.17 171 A 1 
ATOM 1319 C C   . GLY A 1 171 ? -2.197  -15.752 -41.021 1.00 27.40 171 A 1 
ATOM 1320 O O   . GLY A 1 171 ? -2.952  -14.903 -41.472 1.00 25.58 171 A 1 
ATOM 1321 N N   . ALA A 1 172 ? -1.703  -16.747 -41.784 1.00 23.65 172 A 1 
ATOM 1322 C CA  . ALA A 1 172 ? -2.441  -17.284 -42.938 1.00 26.81 172 A 1 
ATOM 1323 C C   . ALA A 1 172 ? -1.908  -18.671 -43.346 1.00 26.54 172 A 1 
ATOM 1324 O O   . ALA A 1 172 ? -0.720  -18.969 -43.259 1.00 25.79 172 A 1 
ATOM 1325 C CB  . ALA A 1 172 ? -2.445  -16.317 -44.128 1.00 25.23 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? -2.829  -19.524 -43.750 1.00 20.34 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? -2.747  -20.973 -43.883 1.00 25.09 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? -1.919  -21.512 -45.075 1.00 24.55 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? -1.728  -20.860 -46.097 1.00 23.68 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? -4.204  -21.447 -43.982 1.00 23.47 173 A 1 
ATOM 1331 N N   . LYS A 1 174 ? -1.547  -22.789 -44.936 1.00 17.61 174 A 1 
ATOM 1332 C CA  . LYS A 1 174 ? -1.206  -23.818 -45.939 1.00 22.58 174 A 1 
ATOM 1333 C C   . LYS A 1 174 ? -1.484  -23.482 -47.417 1.00 22.49 174 A 1 
ATOM 1334 O O   . LYS A 1 174 ? -2.652  -23.353 -47.789 1.00 21.34 174 A 1 
ATOM 1335 C CB  . LYS A 1 174 ? -2.082  -25.056 -45.630 1.00 21.34 174 A 1 
ATOM 1336 C CG  . LYS A 1 174 ? -1.620  -25.945 -44.470 1.00 18.91 174 A 1 
ATOM 1337 C CD  . LYS A 1 174 ? -2.678  -27.027 -44.202 1.00 17.25 174 A 1 
ATOM 1338 C CE  . LYS A 1 174 ? -2.182  -28.054 -43.180 1.00 15.44 174 A 1 
ATOM 1339 N NZ  . LYS A 1 174 ? -3.254  -29.011 -42.796 1.00 14.82 174 A 1 
ATOM 1340 N N   . ALA A 1 175 ? -0.471  -23.653 -48.275 1.00 18.38 175 A 1 
ATOM 1341 C CA  . ALA A 1 175 ? -0.439  -24.690 -49.331 1.00 23.93 175 A 1 
ATOM 1342 C C   . ALA A 1 175 ? 0.862   -24.675 -50.179 1.00 23.64 175 A 1 
ATOM 1343 O O   . ALA A 1 175 ? 1.238   -23.663 -50.749 1.00 22.81 175 A 1 
ATOM 1344 C CB  . ALA A 1 175 ? -1.649  -24.587 -50.274 1.00 22.26 175 A 1 
ATOM 1345 N N   . THR A 1 176 ? 1.488   -25.847 -50.289 1.00 19.90 176 A 1 
ATOM 1346 C CA  . THR A 1 176 ? 2.229   -26.449 -51.432 1.00 28.97 176 A 1 
ATOM 1347 C C   . THR A 1 176 ? 3.298   -25.649 -52.208 1.00 28.64 176 A 1 
ATOM 1348 O O   . THR A 1 176 ? 2.970   -24.804 -53.032 1.00 26.85 176 A 1 
ATOM 1349 C CB  . THR A 1 176 ? 1.227   -27.000 -52.459 1.00 25.74 176 A 1 
ATOM 1350 O OG1 . THR A 1 176 ? 0.362   -25.993 -52.923 1.00 23.07 176 A 1 
ATOM 1351 C CG2 . THR A 1 176 ? 0.352   -28.116 -51.891 1.00 22.98 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? 4.560   -26.116 -52.121 1.00 20.15 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? 5.407   -26.684 -53.200 1.00 29.23 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? 6.922   -26.376 -53.023 1.00 28.56 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? 7.326   -25.281 -52.659 1.00 28.16 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? 4.939   -26.315 -54.618 1.00 27.75 177 A 1 
ATOM 1357 N N   . LYS A 1 178 ? 7.747   -27.381 -53.303 1.00 19.25 178 A 1 
ATOM 1358 C CA  . LYS A 1 178 ? 9.234   -27.482 -53.278 1.00 29.54 178 A 1 
ATOM 1359 C C   . LYS A 1 178 ? 9.802   -27.182 -54.695 1.00 28.54 178 A 1 
ATOM 1360 O O   . LYS A 1 178 ? 8.997   -27.231 -55.619 1.00 27.62 178 A 1 
ATOM 1361 C CB  . LYS A 1 178 ? 9.465   -28.967 -52.890 1.00 27.88 178 A 1 
ATOM 1362 C CG  . LYS A 1 178 ? 10.671  -29.325 -52.026 1.00 23.69 178 A 1 
ATOM 1363 C CD  . LYS A 1 178 ? 10.837  -30.850 -51.946 1.00 21.79 178 A 1 
ATOM 1364 C CE  . LYS A 1 178 ? 12.077  -31.236 -51.142 1.00 19.73 178 A 1 
ATOM 1365 N NZ  . LYS A 1 178 ? 12.277  -32.710 -51.092 1.00 17.75 178 A 1 
ATOM 1366 N N   . PRO A 1 179 ? 11.134  -27.102 -55.004 1.00 18.53 179 A 1 
ATOM 1367 C CA  . PRO A 1 179 ? 12.369  -26.788 -54.239 1.00 27.02 179 A 1 
ATOM 1368 C C   . PRO A 1 179 ? 13.419  -25.878 -54.975 1.00 27.01 179 A 1 
ATOM 1369 O O   . PRO A 1 179 ? 13.457  -25.853 -56.200 1.00 26.39 179 A 1 
ATOM 1370 C CB  . PRO A 1 179 ? 13.035  -28.168 -54.093 1.00 25.28 179 A 1 
ATOM 1371 C CG  . PRO A 1 179 ? 12.655  -28.932 -55.368 1.00 26.60 179 A 1 
ATOM 1372 C CD  . PRO A 1 179 ? 11.572  -28.076 -56.026 1.00 30.98 179 A 1 
ATOM 1373 N N   . ALA A 1 180 ? 14.386  -25.327 -54.216 1.00 19.10 180 A 1 
ATOM 1374 C CA  . ALA A 1 180 ? 15.855  -25.118 -54.433 1.00 30.80 180 A 1 
ATOM 1375 C C   . ALA A 1 180 ? 16.418  -24.368 -55.694 1.00 30.02 180 A 1 
ATOM 1376 O O   . ALA A 1 180 ? 15.734  -24.298 -56.697 1.00 30.07 180 A 1 
ATOM 1377 C CB  . ALA A 1 180 ? 16.503  -26.510 -54.283 1.00 29.35 180 A 1 
ATOM 1378 N N   . PRO A 1 181 ? 17.724  -23.916 -55.764 1.00 18.37 181 A 1 
ATOM 1379 C CA  . PRO A 1 181 ? 18.816  -23.801 -54.768 1.00 28.96 181 A 1 
ATOM 1380 C C   . PRO A 1 181 ? 19.599  -22.445 -54.778 1.00 28.81 181 A 1 
ATOM 1381 O O   . PRO A 1 181 ? 19.316  -21.540 -55.549 1.00 28.17 181 A 1 
ATOM 1382 C CB  . PRO A 1 181 ? 19.764  -24.947 -55.162 1.00 27.34 181 A 1 
ATOM 1383 C CG  . PRO A 1 181 ? 19.616  -25.037 -56.680 1.00 28.96 181 A 1 
ATOM 1384 C CD  . PRO A 1 181 ? 18.432  -24.132 -57.027 1.00 34.26 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? 20.606  -22.358 -53.892 1.00 18.65 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? 21.537  -21.248 -53.605 1.00 28.69 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? 22.537  -20.879 -54.743 1.00 27.92 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? 22.646  -21.643 -55.699 1.00 27.81 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? 22.280  -21.720 -52.343 1.00 27.27 182 A 1 
ATOM 1390 N N   . PRO A 1 183 ? 23.340  -19.773 -54.627 1.00 17.67 183 A 1 
ATOM 1391 C CA  . PRO A 1 183 ? 24.609  -19.840 -53.872 1.00 27.22 183 A 1 
ATOM 1392 C C   . PRO A 1 183 ? 25.086  -18.552 -53.130 1.00 26.77 183 A 1 
ATOM 1393 O O   . PRO A 1 183 ? 24.675  -17.432 -53.399 1.00 25.71 183 A 1 
ATOM 1394 C CB  . PRO A 1 183 ? 25.634  -20.233 -54.940 1.00 25.62 183 A 1 
ATOM 1395 C CG  . PRO A 1 183 ? 25.143  -19.511 -56.192 1.00 26.92 183 A 1 
ATOM 1396 C CD  . PRO A 1 183 ? 23.716  -19.078 -55.860 1.00 31.00 183 A 1 
ATOM 1397 N N   . LYS A 1 184 ? 26.014  -18.790 -52.185 1.00 16.96 184 A 1 
ATOM 1398 C CA  . LYS A 1 184 ? 26.977  -17.906 -51.465 1.00 26.40 184 A 1 
ATOM 1399 C C   . LYS A 1 184 ? 28.160  -17.484 -52.383 1.00 25.30 184 A 1 
ATOM 1400 O O   . LYS A 1 184 ? 28.227  -18.027 -53.482 1.00 24.54 184 A 1 
ATOM 1401 C CB  . LYS A 1 184 ? 27.525  -18.786 -50.318 1.00 25.70 184 A 1 
ATOM 1402 C CG  . LYS A 1 184 ? 27.005  -18.500 -48.905 1.00 23.10 184 A 1 
ATOM 1403 C CD  . LYS A 1 184 ? 27.705  -19.426 -47.903 1.00 21.67 184 A 1 
ATOM 1404 C CE  . LYS A 1 184 ? 27.266  -19.132 -46.466 1.00 19.48 184 A 1 
ATOM 1405 N NZ  . LYS A 1 184 ? 27.951  -20.003 -45.472 1.00 17.62 184 A 1 
ATOM 1406 N N   . PRO A 1 185 ? 29.232  -16.789 -51.922 1.00 17.60 185 A 1 
ATOM 1407 C CA  . PRO A 1 185 ? 29.486  -15.756 -50.882 1.00 24.89 185 A 1 
ATOM 1408 C C   . PRO A 1 185 ? 30.428  -14.610 -51.376 1.00 24.52 185 A 1 
ATOM 1409 O O   . PRO A 1 185 ? 30.982  -14.704 -52.467 1.00 23.52 185 A 1 
ATOM 1410 C CB  . PRO A 1 185 ? 30.271  -16.542 -49.815 1.00 23.31 185 A 1 
ATOM 1411 C CG  . PRO A 1 185 ? 31.102  -17.542 -50.624 1.00 24.26 185 A 1 
ATOM 1412 C CD  . PRO A 1 185 ? 30.498  -17.529 -52.028 1.00 27.96 185 A 1 
ATOM 1413 N N   . ALA A 1 186 ? 30.760  -13.607 -50.528 1.00 17.16 186 A 1 
ATOM 1414 C CA  . ALA A 1 186 ? 32.107  -12.995 -50.475 1.00 25.61 186 A 1 
ATOM 1415 C C   . ALA A 1 186 ? 32.294  -12.078 -49.242 1.00 24.90 186 A 1 
ATOM 1416 O O   . ALA A 1 186 ? 31.329  -11.584 -48.673 1.00 24.51 186 A 1 
ATOM 1417 C CB  . ALA A 1 186 ? 32.460  -12.237 -51.757 1.00 24.42 186 A 1 
ATOM 1418 N N   . ALA A 1 187 ? 33.564  -11.926 -48.844 1.00 17.73 187 A 1 
ATOM 1419 C CA  . ALA A 1 187 ? 34.030  -11.553 -47.513 1.00 25.98 187 A 1 
ATOM 1420 C C   . ALA A 1 187 ? 34.816  -10.219 -47.460 1.00 25.51 187 A 1 
ATOM 1421 O O   . ALA A 1 187 ? 35.347  -9.774  -48.474 1.00 25.02 187 A 1 
ATOM 1422 C CB  . ALA A 1 187 ? 34.935  -12.715 -47.064 1.00 24.96 187 A 1 
ATOM 1423 N N   . ALA A 1 188 ? 34.965  -9.717  -46.230 1.00 15.51 188 A 1 
ATOM 1424 C CA  . ALA A 1 188 ? 36.122  -9.066  -45.594 1.00 22.63 188 A 1 
ATOM 1425 C C   . ALA A 1 188 ? 36.680  -7.714  -46.108 1.00 22.71 188 A 1 
ATOM 1426 O O   . ALA A 1 188 ? 37.174  -7.613  -47.222 1.00 21.99 188 A 1 
ATOM 1427 C CB  . ALA A 1 188 ? 37.248  -10.103 -45.469 1.00 20.94 188 A 1 
ATOM 1428 N N   . SER A 1 189 ? 36.819  -6.742  -45.191 1.00 15.55 189 A 1 
ATOM 1429 C CA  . SER A 1 189 ? 38.123  -6.289  -44.639 1.00 25.73 189 A 1 
ATOM 1430 C C   . SER A 1 189 ? 38.002  -5.067  -43.696 1.00 26.26 189 A 1 
ATOM 1431 O O   . SER A 1 189 ? 37.194  -4.174  -43.912 1.00 24.52 189 A 1 
ATOM 1432 C CB  . SER A 1 189 ? 39.187  -5.998  -45.713 1.00 22.89 189 A 1 
ATOM 1433 O OG  . SER A 1 189 ? 38.685  -5.203  -46.762 1.00 19.54 189 A 1 
ATOM 1434 N N   . SER A 1 190 ? 38.816  -5.066  -42.652 1.00 17.61 190 A 1 
ATOM 1435 C CA  . SER A 1 190 ? 39.168  -4.017  -41.662 1.00 26.15 190 A 1 
ATOM 1436 C C   . SER A 1 190 ? 40.656  -3.616  -41.862 1.00 26.12 190 A 1 
ATOM 1437 O O   . SER A 1 190 ? 41.258  -4.208  -42.759 1.00 24.59 190 A 1 
ATOM 1438 C CB  . SER A 1 190 ? 38.949  -4.661  -40.287 1.00 23.81 190 A 1 
ATOM 1439 O OG  . SER A 1 190 ? 39.599  -5.927  -40.190 1.00 20.93 190 A 1 
ATOM 1440 N N   . PRO A 1 191 ? 41.359  -2.778  -41.050 1.00 15.79 191 A 1 
ATOM 1441 C CA  . PRO A 1 191 ? 41.073  -1.787  -39.967 1.00 22.51 191 A 1 
ATOM 1442 C C   . PRO A 1 191 ? 41.914  -0.457  -40.132 1.00 22.93 191 A 1 
ATOM 1443 O O   . PRO A 1 191 ? 42.101  -0.075  -41.281 1.00 21.72 191 A 1 
ATOM 1444 C CB  . PRO A 1 191 ? 41.448  -2.627  -38.729 1.00 20.58 191 A 1 
ATOM 1445 C CG  . PRO A 1 191 ? 42.626  -3.501  -39.182 1.00 20.96 191 A 1 
ATOM 1446 C CD  . PRO A 1 191 ? 42.705  -3.244  -40.683 1.00 23.51 191 A 1 
ATOM 1447 N N   . PRO A 1 192 ? 42.524  0.249   -39.108 1.00 16.45 192 A 1 
ATOM 1448 C CA  . PRO A 1 192 ? 42.122  1.228   -38.058 1.00 22.86 192 A 1 
ATOM 1449 C C   . PRO A 1 192 ? 42.941  2.577   -38.169 1.00 23.03 192 A 1 
ATOM 1450 O O   . PRO A 1 192 ? 43.375  2.846   -39.290 1.00 21.54 192 A 1 
ATOM 1451 C CB  . PRO A 1 192 ? 42.458  0.405   -36.809 1.00 20.99 192 A 1 
ATOM 1452 C CG  . PRO A 1 192 ? 43.827  -0.204  -37.157 1.00 21.24 192 A 1 
ATOM 1453 C CD  . PRO A 1 192 ? 43.865  -0.180  -38.689 1.00 23.49 192 A 1 
ATOM 1454 N N   . PRO A 1 193 ? 43.332  3.433   -37.141 1.00 18.90 193 A 1 
ATOM 1455 C CA  . PRO A 1 193 ? 42.991  3.588   -35.695 1.00 24.48 193 A 1 
ATOM 1456 C C   . PRO A 1 193 ? 42.917  5.058   -35.115 1.00 24.72 193 A 1 
ATOM 1457 O O   . PRO A 1 193 ? 43.273  6.019   -35.792 1.00 23.57 193 A 1 
ATOM 1458 C CB  . PRO A 1 193 ? 44.203  2.916   -35.022 1.00 22.62 193 A 1 
ATOM 1459 C CG  . PRO A 1 193 ? 45.387  3.338   -35.903 1.00 23.27 193 A 1 
ATOM 1460 C CD  . PRO A 1 193 ? 44.741  3.849   -37.201 1.00 26.05 193 A 1 
ATOM 1461 N N   . ALA A 1 194 ? 42.642  5.150   -33.786 1.00 17.41 194 A 1 
ATOM 1462 C CA  . ALA A 1 194 ? 43.034  6.152   -32.748 1.00 23.32 194 A 1 
ATOM 1463 C C   . ALA A 1 194 ? 42.370  7.564   -32.749 1.00 23.34 194 A 1 
ATOM 1464 O O   . ALA A 1 194 ? 42.149  8.122   -33.811 1.00 22.29 194 A 1 
ATOM 1465 C CB  . ALA A 1 194 ? 44.569  6.232   -32.730 1.00 21.45 194 A 1 
ATOM 1466 N N   . SER A 1 195 ? 42.072  8.271   -31.648 1.00 16.25 195 A 1 
ATOM 1467 C CA  . SER A 1 195 ? 42.203  8.257   -30.164 1.00 23.20 195 A 1 
ATOM 1468 C C   . SER A 1 195 ? 41.458  9.534   -29.677 1.00 23.53 195 A 1 
ATOM 1469 O O   . SER A 1 195 ? 41.371  10.467  -30.470 1.00 21.78 195 A 1 
ATOM 1470 C CB  . SER A 1 195 ? 43.685  8.390   -29.761 1.00 20.50 195 A 1 
ATOM 1471 O OG  . SER A 1 195 ? 44.319  9.449   -30.457 1.00 17.51 195 A 1 
ATOM 1472 N N   . SER A 1 196 ? 40.846  9.738   -28.500 1.00 18.31 196 A 1 
ATOM 1473 C CA  . SER A 1 196 ? 41.179  9.544   -27.083 1.00 25.54 196 A 1 
ATOM 1474 C C   . SER A 1 196 ? 40.005  10.117  -26.230 1.00 25.45 196 A 1 
ATOM 1475 O O   . SER A 1 196 ? 39.375  11.080  -26.660 1.00 23.65 196 A 1 
ATOM 1476 C CB  . SER A 1 196 ? 42.432  10.355  -26.719 1.00 22.71 196 A 1 
ATOM 1477 O OG  . SER A 1 196 ? 42.418  11.649  -27.294 1.00 20.16 196 A 1 
ATOM 1478 N N   . GLY A 1 197 ? 39.720  9.514   -25.036 1.00 17.70 197 A 1 
ATOM 1479 C CA  . GLY A 1 197 ? 38.554  9.783   -24.156 1.00 22.70 197 A 1 
ATOM 1480 C C   . GLY A 1 197 ? 38.603  11.077  -23.290 1.00 22.96 197 A 1 
ATOM 1481 O O   . GLY A 1 197 ? 39.326  12.000  -23.676 1.00 21.16 197 A 1 
ATOM 1482 N N   . PRO A 1 198 ? 37.893  11.196  -22.113 1.00 18.10 198 A 1 
ATOM 1483 C CA  . PRO A 1 198 ? 37.208  10.134  -21.345 1.00 22.48 198 A 1 
ATOM 1484 C C   . PRO A 1 198 ? 35.731  10.430  -20.965 1.00 23.05 198 A 1 
ATOM 1485 O O   . PRO A 1 198 ? 35.340  11.577  -20.763 1.00 22.01 198 A 1 
ATOM 1486 C CB  . PRO A 1 198 ? 38.054  10.060  -20.070 1.00 20.50 198 A 1 
ATOM 1487 C CG  . PRO A 1 198 ? 38.404  11.529  -19.793 1.00 21.09 198 A 1 
ATOM 1488 C CD  . PRO A 1 198 ? 38.207  12.244  -21.138 1.00 23.36 198 A 1 
ATOM 1489 N N   . THR A 1 199 ? 34.928  9.367   -20.771 1.00 20.12 199 A 1 
ATOM 1490 C CA  . THR A 1 199 ? 33.583  9.415   -20.168 1.00 24.96 199 A 1 
ATOM 1491 C C   . THR A 1 199 ? 33.421  8.314   -19.116 1.00 25.17 199 A 1 
ATOM 1492 O O   . THR A 1 199 ? 33.959  7.215   -19.234 1.00 23.64 199 A 1 
ATOM 1493 C CB  . THR A 1 199 ? 32.453  9.336   -21.209 1.00 22.53 199 A 1 
ATOM 1494 O OG1 . THR A 1 199 ? 32.766  8.397   -22.209 1.00 20.25 199 A 1 
ATOM 1495 C CG2 . THR A 1 199 ? 32.195  10.677  -21.888 1.00 20.03 199 A 1 
ATOM 1496 N N   . VAL A 1 200 ? 32.677  8.685   -18.065 1.00 18.77 200 A 1 
ATOM 1497 C CA  . VAL A 1 200 ? 32.247  7.896   -16.902 1.00 23.52 200 A 1 
ATOM 1498 C C   . VAL A 1 200 ? 31.545  6.586   -17.296 1.00 23.52 200 A 1 
ATOM 1499 O O   . VAL A 1 200 ? 30.673  6.577   -18.160 1.00 21.87 200 A 1 
ATOM 1500 C CB  . VAL A 1 200 ? 31.308  8.768   -16.044 1.00 20.89 200 A 1 
ATOM 1501 C CG1 . VAL A 1 200 ? 32.133  9.715   -15.158 1.00 18.85 200 A 1 
ATOM 1502 C CG2 . VAL A 1 200 ? 30.335  9.633   -16.873 1.00 19.41 200 A 1 
ATOM 1503 N N   . SER A 1 201 ? 31.922  5.487   -16.647 1.00 23.13 201 A 1 
ATOM 1504 C CA  . SER A 1 201 ? 31.380  4.147   -16.879 1.00 28.89 201 A 1 
ATOM 1505 C C   . SER A 1 201 ? 30.188  3.844   -15.970 1.00 28.56 201 A 1 
ATOM 1506 O O   . SER A 1 201 ? 30.350  3.706   -14.760 1.00 26.86 201 A 1 
ATOM 1507 C CB  . SER A 1 201 ? 32.484  3.107   -16.649 1.00 26.95 201 A 1 
ATOM 1508 O OG  . SER A 1 201 ? 33.017  3.221   -15.342 1.00 23.87 201 A 1 
ATOM 1509 N N   . ALA A 1 202 ? 29.028  3.655   -16.577 1.00 23.15 202 A 1 
ATOM 1510 C CA  . ALA A 1 202 ? 27.979  2.765   -16.092 1.00 26.90 202 A 1 
ATOM 1511 C C   . ALA A 1 202 ? 28.076  1.464   -16.901 1.00 27.65 202 A 1 
ATOM 1512 O O   . ALA A 1 202 ? 28.178  1.514   -18.131 1.00 26.43 202 A 1 
ATOM 1513 C CB  . ALA A 1 202 ? 26.622  3.460   -16.244 1.00 24.36 202 A 1 
ATOM 1514 N N   . GLY A 1 203 ? 28.094  0.315   -16.232 1.00 23.41 203 A 1 
ATOM 1515 C CA  . GLY A 1 203 ? 28.252  -0.977  -16.892 1.00 28.64 203 A 1 
ATOM 1516 C C   . GLY A 1 203 ? 27.974  -2.142  -15.952 1.00 29.07 203 A 1 
ATOM 1517 O O   . GLY A 1 203 ? 28.899  -2.761  -15.453 1.00 26.90 203 A 1 
ATOM 1518 N N   . SER A 1 204 ? 26.691  -2.438  -15.721 1.00 29.09 204 A 1 
ATOM 1519 C CA  . SER A 1 204 ? 26.226  -3.694  -15.126 1.00 32.75 204 A 1 
ATOM 1520 C C   . SER A 1 204 ? 26.286  -4.807  -16.179 1.00 33.36 204 A 1 
ATOM 1521 O O   . SER A 1 204 ? 25.499  -4.823  -17.124 1.00 31.57 204 A 1 
ATOM 1522 C CB  . SER A 1 204 ? 24.806  -3.507  -14.583 1.00 30.26 204 A 1 
ATOM 1523 O OG  . SER A 1 204 ? 23.972  -2.907  -15.562 1.00 27.29 204 A 1 
ATOM 1524 N N   . GLY A 1 205 ? 27.225  -5.733  -16.027 1.00 32.06 205 A 1 
ATOM 1525 C CA  . GLY A 1 205 ? 27.244  -6.982  -16.786 1.00 37.67 205 A 1 
ATOM 1526 C C   . GLY A 1 205 ? 26.303  -7.999  -16.146 1.00 38.45 205 A 1 
ATOM 1527 O O   . GLY A 1 205 ? 26.633  -8.562  -15.111 1.00 36.95 205 A 1 
ATOM 1528 N N   . GLN A 1 206 ? 25.131  -8.226  -16.743 1.00 31.03 206 A 1 
ATOM 1529 C CA  . GLN A 1 206 ? 24.177  -9.245  -16.295 1.00 33.01 206 A 1 
ATOM 1530 C C   . GLN A 1 206 ? 24.355  -10.518 -17.128 1.00 33.38 206 A 1 
ATOM 1531 O O   . GLN A 1 206 ? 24.243  -10.497 -18.355 1.00 32.11 206 A 1 
ATOM 1532 C CB  . GLN A 1 206 ? 22.761  -8.646  -16.345 1.00 32.13 206 A 1 
ATOM 1533 C CG  . GLN A 1 206 ? 21.742  -9.441  -15.518 1.00 30.55 206 A 1 
ATOM 1534 C CD  . GLN A 1 206 ? 20.474  -8.643  -15.221 1.00 27.28 206 A 1 
ATOM 1535 O OE1 . GLN A 1 206 ? 20.234  -7.566  -15.745 1.00 27.33 206 A 1 
ATOM 1536 N NE2 . GLN A 1 206 ? 19.605  -9.134  -14.361 1.00 27.21 206 A 1 
ATOM 1537 N N   . VAL A 1 207 ? 24.654  -11.630 -16.457 1.00 30.12 207 A 1 
ATOM 1538 C CA  . VAL A 1 207 ? 24.775  -12.950 -17.103 1.00 32.38 207 A 1 
ATOM 1539 C C   . VAL A 1 207 ? 23.362  -13.494 -17.383 1.00 32.57 207 A 1 
ATOM 1540 O O   . VAL A 1 207 ? 22.539  -13.528 -16.467 1.00 30.88 207 A 1 
ATOM 1541 C CB  . VAL A 1 207 ? 25.593  -13.930 -16.234 1.00 29.80 207 A 1 
ATOM 1542 C CG1 . VAL A 1 207 ? 25.822  -15.263 -16.958 1.00 27.54 207 A 1 
ATOM 1543 C CG2 . VAL A 1 207 ? 26.974  -13.355 -15.877 1.00 28.15 207 A 1 
ATOM 1544 N N   . PRO A 1 208 ? 23.031  -13.951 -18.606 1.00 29.09 208 A 1 
ATOM 1545 C CA  . PRO A 1 208 ? 21.711  -14.494 -18.905 1.00 30.22 208 A 1 
ATOM 1546 C C   . PRO A 1 208 ? 21.472  -15.798 -18.130 1.00 31.99 208 A 1 
ATOM 1547 O O   . PRO A 1 208 ? 22.097  -16.814 -18.426 1.00 30.97 208 A 1 
ATOM 1548 C CB  . PRO A 1 208 ? 21.665  -14.700 -20.427 1.00 26.69 208 A 1 
ATOM 1549 C CG  . PRO A 1 208 ? 22.874  -13.928 -20.959 1.00 26.80 208 A 1 
ATOM 1550 C CD  . PRO A 1 208 ? 23.853  -13.936 -19.789 1.00 28.09 208 A 1 
ATOM 1551 N N   . GLY A 1 209 ? 20.566  -15.787 -17.151 1.00 39.12 209 A 1 
ATOM 1552 C CA  . GLY A 1 209 ? 20.112  -16.977 -16.416 1.00 41.31 209 A 1 
ATOM 1553 C C   . GLY A 1 209 ? 20.400  -16.996 -14.908 1.00 43.67 209 A 1 
ATOM 1554 O O   . GLY A 1 209 ? 20.001  -17.956 -14.253 1.00 40.64 209 A 1 
ATOM 1555 N N   . ALA A 1 210 ? 21.045  -15.979 -14.350 1.00 49.11 210 A 1 
ATOM 1556 C CA  . ALA A 1 210 ? 21.179  -15.787 -12.904 1.00 51.05 210 A 1 
ATOM 1557 C C   . ALA A 1 210 ? 20.491  -14.471 -12.509 1.00 53.81 210 A 1 
ATOM 1558 O O   . ALA A 1 210 ? 20.853  -13.417 -13.015 1.00 50.25 210 A 1 
ATOM 1559 C CB  . ALA A 1 210 ? 22.671  -15.814 -12.531 1.00 47.06 210 A 1 
ATOM 1560 N N   . GLY A 1 211 ? 19.491  -14.526 -11.640 1.00 61.10 211 A 1 
ATOM 1561 C CA  . GLY A 1 211 ? 18.738  -13.344 -11.189 1.00 64.47 211 A 1 
ATOM 1562 C C   . GLY A 1 211 ? 19.500  -12.408 -10.237 1.00 68.43 211 A 1 
ATOM 1563 O O   . GLY A 1 211 ? 18.856  -11.656 -9.515  1.00 64.84 211 A 1 
ATOM 1564 N N   . ILE A 1 212 ? 20.837  -12.509 -10.179 1.00 73.86 212 A 1 
ATOM 1565 C CA  . ILE A 1 212 ? 21.719  -11.755 -9.275  1.00 77.56 212 A 1 
ATOM 1566 C C   . ILE A 1 212 ? 22.975  -11.320 -10.049 1.00 79.49 212 A 1 
ATOM 1567 O O   . ILE A 1 212 ? 23.478  -12.065 -10.889 1.00 74.97 212 A 1 
ATOM 1568 C CB  . ILE A 1 212 ? 22.059  -12.604 -8.024  1.00 74.14 212 A 1 
ATOM 1569 C CG1 . ILE A 1 212 ? 20.762  -12.939 -7.244  1.00 68.20 212 A 1 
ATOM 1570 C CG2 . ILE A 1 212 ? 23.053  -11.895 -7.098  1.00 65.35 212 A 1 
ATOM 1571 C CD1 . ILE A 1 212 ? 20.982  -13.643 -5.896  1.00 61.36 212 A 1 
ATOM 1572 N N   . SER A 1 213 ? 23.486  -10.124 -9.758  1.00 75.27 213 A 1 
ATOM 1573 C CA  . SER A 1 213 ? 24.701  -9.555  -10.355 1.00 79.48 213 A 1 
ATOM 1574 C C   . SER A 1 213 ? 25.988  -10.190 -9.795  1.00 81.75 213 A 1 
ATOM 1575 O O   . SER A 1 213 ? 26.000  -10.760 -8.703  1.00 80.35 213 A 1 
ATOM 1576 C CB  . SER A 1 213 ? 24.697  -8.034  -10.162 1.00 75.21 213 A 1 
ATOM 1577 O OG  . SER A 1 213 ? 24.792  -7.710  -8.792  1.00 65.75 213 A 1 
ATOM 1578 N N   . GLU A 1 214 ? 27.113  -10.089 -10.520 1.00 77.63 214 A 1 
ATOM 1579 C CA  . GLU A 1 214 ? 28.415  -10.601 -10.044 1.00 79.27 214 A 1 
ATOM 1580 C C   . GLU A 1 214 ? 28.899  -9.905  -8.757  1.00 80.81 214 A 1 
ATOM 1581 O O   . GLU A 1 214 ? 29.531  -10.549 -7.915  1.00 77.70 214 A 1 
ATOM 1582 C CB  . GLU A 1 214 ? 29.490  -10.464 -11.136 1.00 75.83 214 A 1 
ATOM 1583 C CG  . GLU A 1 214 ? 29.288  -11.443 -12.306 1.00 68.08 214 A 1 
ATOM 1584 C CD  . GLU A 1 214 ? 30.464  -11.473 -13.302 1.00 61.52 214 A 1 
ATOM 1585 O OE1 . GLU A 1 214 ? 30.521  -12.451 -14.086 1.00 55.96 214 A 1 
ATOM 1586 O OE2 . GLU A 1 214 ? 31.301  -10.545 -13.283 1.00 54.42 214 A 1 
ATOM 1587 N N   . ASP A 1 215 ? 28.566  -8.637  -8.572  1.00 78.79 215 A 1 
ATOM 1588 C CA  . ASP A 1 215 ? 28.893  -7.896  -7.349  1.00 81.15 215 A 1 
ATOM 1589 C C   . ASP A 1 215 ? 28.102  -8.418  -6.137  1.00 82.53 215 A 1 
ATOM 1590 O O   . ASP A 1 215 ? 28.695  -8.664  -5.086  1.00 80.25 215 A 1 
ATOM 1591 C CB  . ASP A 1 215 ? 28.675  -6.388  -7.570  1.00 78.10 215 A 1 
ATOM 1592 C CG  . ASP A 1 215 ? 29.767  -5.741  -8.441  1.00 71.36 215 A 1 
ATOM 1593 O OD1 . ASP A 1 215 ? 30.972  -6.001  -8.167  1.00 63.61 215 A 1 
ATOM 1594 O OD2 . ASP A 1 215 ? 29.413  -4.952  -9.339  1.00 64.62 215 A 1 
ATOM 1595 N N   . GLU A 1 216 ? 26.810  -8.704  -6.297  1.00 79.35 216 A 1 
ATOM 1596 C CA  . GLU A 1 216 ? 25.995  -9.322  -5.236  1.00 81.06 216 A 1 
ATOM 1597 C C   . GLU A 1 216 ? 26.467  -10.745 -4.897  1.00 81.94 216 A 1 
ATOM 1598 O O   . GLU A 1 216 ? 26.441  -11.154 -3.734  1.00 81.13 216 A 1 
ATOM 1599 C CB  . GLU A 1 216 ? 24.532  -9.381  -5.670  1.00 79.71 216 A 1 
ATOM 1600 C CG  . GLU A 1 216 ? 23.816  -8.019  -5.676  1.00 74.51 216 A 1 
ATOM 1601 C CD  . GLU A 1 216 ? 22.434  -8.188  -6.317  1.00 71.93 216 A 1 
ATOM 1602 O OE1 . GLU A 1 216 ? 21.420  -7.936  -5.633  1.00 64.45 216 A 1 
ATOM 1603 O OE2 . GLU A 1 216 ? 22.388  -8.679  -7.466  1.00 64.70 216 A 1 
ATOM 1604 N N   . LEU A 1 217 ? 26.948  -11.510 -5.877  1.00 81.16 217 A 1 
ATOM 1605 C CA  . LEU A 1 217 ? 27.554  -12.821 -5.622  1.00 81.52 217 A 1 
ATOM 1606 C C   . LEU A 1 217 ? 28.852  -12.716 -4.814  1.00 82.83 217 A 1 
ATOM 1607 O O   . LEU A 1 217 ? 29.155  -13.616 -4.025  1.00 81.70 217 A 1 
ATOM 1608 C CB  . LEU A 1 217 ? 27.813  -13.547 -6.954  1.00 79.78 217 A 1 
ATOM 1609 C CG  . LEU A 1 217 ? 26.552  -14.138 -7.604  1.00 72.30 217 A 1 
ATOM 1610 C CD1 . LEU A 1 217 ? 26.892  -14.663 -9.001  1.00 64.59 217 A 1 
ATOM 1611 C CD2 . LEU A 1 217 ? 26.002  -15.310 -6.790  1.00 64.04 217 A 1 
ATOM 1612 N N   . ARG A 1 218 ? 29.626  -11.639 -5.005  1.00 81.06 218 A 1 
ATOM 1613 C CA  . ARG A 1 218 ? 30.821  -11.365 -4.198  1.00 80.87 218 A 1 
ATOM 1614 C C   . ARG A 1 218 ? 30.437  -11.012 -2.762  1.00 81.39 218 A 1 
ATOM 1615 O O   . ARG A 1 218 ? 30.993  -11.610 -1.849  1.00 80.73 218 A 1 
ATOM 1616 C CB  . ARG A 1 218 ? 31.667  -10.276 -4.871  1.00 80.00 218 A 1 
ATOM 1617 C CG  . ARG A 1 218 ? 33.010  -10.091 -4.152  1.00 71.42 218 A 1 
ATOM 1618 C CD  . ARG A 1 218 ? 33.906  -9.033  -4.819  1.00 68.97 218 A 1 
ATOM 1619 N NE  . ARG A 1 218 ? 33.312  -7.684  -4.741  1.00 60.73 218 A 1 
ATOM 1620 C CZ  . ARG A 1 218 ? 33.220  -6.797  -5.723  1.00 53.26 218 A 1 
ATOM 1621 N NH1 . ARG A 1 218 ? 33.879  -6.903  -6.827  1.00 49.76 218 A 1 
ATOM 1622 N NH2 . ARG A 1 218 ? 32.408  -5.790  -5.623  1.00 48.65 218 A 1 
ATOM 1623 N N   . GLU A 1 219 ? 29.441  -10.151 -2.562  1.00 80.34 219 A 1 
ATOM 1624 C CA  . GLU A 1 219 ? 28.925  -9.804  -1.228  1.00 80.86 219 A 1 
ATOM 1625 C C   . GLU A 1 219 ? 28.382  -11.032 -0.478  1.00 81.81 219 A 1 
ATOM 1626 O O   . GLU A 1 219 ? 28.686  -11.227 0.700   1.00 79.99 219 A 1 
ATOM 1627 C CB  . GLU A 1 219 ? 27.817  -8.749  -1.351  1.00 79.11 219 A 1 
ATOM 1628 C CG  . GLU A 1 219 ? 28.369  -7.365  -1.738  1.00 72.23 219 A 1 
ATOM 1629 C CD  . GLU A 1 219 ? 27.278  -6.283  -1.838  1.00 69.63 219 A 1 
ATOM 1630 O OE1 . GLU A 1 219 ? 27.663  -5.116  -2.083  1.00 61.84 219 A 1 
ATOM 1631 O OE2 . GLU A 1 219 ? 26.085  -6.613  -1.657  1.00 61.88 219 A 1 
ATOM 1632 N N   . LEU A 1 220 ? 27.662  -11.919 -1.167  1.00 82.37 220 A 1 
ATOM 1633 C CA  . LEU A 1 220 ? 27.173  -13.174 -0.579  1.00 82.42 220 A 1 
ATOM 1634 C C   . LEU A 1 220 ? 28.316  -14.101 -0.140  1.00 84.02 220 A 1 
ATOM 1635 O O   . LEU A 1 220 ? 28.188  -14.782 0.876   1.00 83.06 220 A 1 
ATOM 1636 C CB  . LEU A 1 220 ? 26.256  -13.897 -1.581  1.00 82.38 220 A 1 
ATOM 1637 C CG  . LEU A 1 220 ? 24.871  -13.248 -1.768  1.00 79.32 220 A 1 
ATOM 1638 C CD1 . LEU A 1 220 ? 24.142  -13.944 -2.922  1.00 68.75 220 A 1 
ATOM 1639 C CD2 . LEU A 1 220 ? 23.995  -13.376 -0.522  1.00 67.52 220 A 1 
ATOM 1640 N N   . ARG A 1 221 ? 29.429  -14.132 -0.865  1.00 80.62 221 A 1 
ATOM 1641 C CA  . ARG A 1 221 ? 30.620  -14.909 -0.470  1.00 79.46 221 A 1 
ATOM 1642 C C   . ARG A 1 221 ? 31.362  -14.272 0.706   1.00 78.95 221 A 1 
ATOM 1643 O O   . ARG A 1 221 ? 31.832  -14.997 1.577   1.00 76.95 221 A 1 
ATOM 1644 C CB  . ARG A 1 221 ? 31.569  -15.077 -1.661  1.00 79.03 221 A 1 
ATOM 1645 C CG  . ARG A 1 221 ? 31.041  -16.061 -2.716  1.00 73.55 221 A 1 
ATOM 1646 C CD  . ARG A 1 221 ? 31.975  -16.034 -3.926  1.00 72.69 221 A 1 
ATOM 1647 N NE  . ARG A 1 221 ? 31.498  -16.894 -5.028  1.00 65.73 221 A 1 
ATOM 1648 C CZ  . ARG A 1 221 ? 31.982  -16.918 -6.258  1.00 59.82 221 A 1 
ATOM 1649 N NH1 . ARG A 1 221 ? 32.983  -16.176 -6.630  1.00 55.60 221 A 1 
ATOM 1650 N NH2 . ARG A 1 221 ? 31.462  -17.700 -7.157  1.00 55.50 221 A 1 
ATOM 1651 N N   . GLU A 1 222 ? 31.459  -12.948 0.742   1.00 81.61 222 A 1 
ATOM 1652 C CA  . GLU A 1 222 ? 32.110  -12.198 1.825   1.00 81.33 222 A 1 
ATOM 1653 C C   . GLU A 1 222 ? 31.297  -12.232 3.132   1.00 80.65 222 A 1 
ATOM 1654 O O   . GLU A 1 222 ? 31.883  -12.175 4.210   1.00 75.12 222 A 1 
ATOM 1655 C CB  . GLU A 1 222 ? 32.366  -10.749 1.371   1.00 80.36 222 A 1 
ATOM 1656 C CG  . GLU A 1 222 ? 33.508  -10.664 0.336   1.00 74.86 222 A 1 
ATOM 1657 C CD  . GLU A 1 222 ? 33.784  -9.247  -0.205  1.00 71.81 222 A 1 
ATOM 1658 O OE1 . GLU A 1 222 ? 34.622  -9.148  -1.137  1.00 64.16 222 A 1 
ATOM 1659 O OE2 . GLU A 1 222 ? 33.201  -8.270  0.306   1.00 64.32 222 A 1 
ATOM 1660 N N   . SER A 1 223 ? 29.978  -12.411 3.043   1.00 84.35 223 A 1 
ATOM 1661 C CA  . SER A 1 223 ? 29.095  -12.512 4.217   1.00 82.68 223 A 1 
ATOM 1662 C C   . SER A 1 223 ? 29.184  -13.842 4.979   1.00 83.22 223 A 1 
ATOM 1663 O O   . SER A 1 223 ? 28.570  -13.984 6.040   1.00 78.78 223 A 1 
ATOM 1664 C CB  . SER A 1 223 ? 27.649  -12.212 3.810   1.00 81.04 223 A 1 
ATOM 1665 O OG  . SER A 1 223 ? 27.110  -13.216 2.984   1.00 71.51 223 A 1 
ATOM 1666 N N   . VAL A 1 224 ? 29.917  -14.833 4.463   1.00 83.17 224 A 1 
ATOM 1667 C CA  . VAL A 1 224 ? 30.037  -16.165 5.070   1.00 83.05 224 A 1 
ATOM 1668 C C   . VAL A 1 224 ? 31.391  -16.329 5.764   1.00 81.61 224 A 1 
ATOM 1669 O O   . VAL A 1 224 ? 32.430  -16.488 5.124   1.00 76.17 224 A 1 
ATOM 1670 C CB  . VAL A 1 224 ? 29.779  -17.276 4.035   1.00 82.93 224 A 1 
ATOM 1671 C CG1 . VAL A 1 224 ? 29.844  -18.665 4.683   1.00 69.96 224 A 1 
ATOM 1672 C CG2 . VAL A 1 224 ? 28.380  -17.150 3.423   1.00 69.71 224 A 1 
ATOM 1673 N N   . ASP A 1 225 ? 31.381  -16.387 7.092   1.00 83.01 225 A 1 
ATOM 1674 C CA  . ASP A 1 225 ? 32.570  -16.694 7.887   1.00 82.89 225 A 1 
ATOM 1675 C C   . ASP A 1 225 ? 32.992  -18.172 7.760   1.00 82.46 225 A 1 
ATOM 1676 O O   . ASP A 1 225 ? 32.173  -19.094 7.802   1.00 76.67 225 A 1 
ATOM 1677 C CB  . ASP A 1 225 ? 32.342  -16.319 9.367   1.00 77.83 225 A 1 
ATOM 1678 C CG  . ASP A 1 225 ? 32.698  -14.864 9.724   1.00 69.38 225 A 1 
ATOM 1679 O OD1 . ASP A 1 225 ? 33.639  -14.326 9.098   1.00 62.20 225 A 1 
ATOM 1680 O OD2 . ASP A 1 225 ? 32.104  -14.353 10.697  1.00 60.99 225 A 1 
ATOM 1681 N N   . GLY A 1 226 ? 34.309  -18.409 7.651   1.00 79.15 226 A 1 
ATOM 1682 C CA  . GLY A 1 226 ? 34.884  -19.757 7.803   1.00 79.08 226 A 1 
ATOM 1683 C C   . GLY A 1 226 ? 34.956  -20.633 6.542   1.00 80.42 226 A 1 
ATOM 1684 O O   . GLY A 1 226 ? 35.215  -21.831 6.669   1.00 73.06 226 A 1 
ATOM 1685 N N   . GLY A 1 227 ? 34.775  -20.071 5.339   1.00 81.55 227 A 1 
ATOM 1686 C CA  . GLY A 1 227 ? 34.982  -20.807 4.078   1.00 82.85 227 A 1 
ATOM 1687 C C   . GLY A 1 227 ? 33.913  -21.869 3.773   1.00 85.52 227 A 1 
ATOM 1688 O O   . GLY A 1 227 ? 34.195  -22.848 3.081   1.00 81.72 227 A 1 
ATOM 1689 N N   . ILE A 1 228 ? 32.710  -21.699 4.298   1.00 85.19 228 A 1 
ATOM 1690 C CA  . ILE A 1 228 ? 31.557  -22.566 4.012   1.00 88.33 228 A 1 
ATOM 1691 C C   . ILE A 1 228 ? 31.117  -22.329 2.557   1.00 89.35 228 A 1 
ATOM 1692 O O   . ILE A 1 228 ? 30.956  -21.176 2.159   1.00 86.90 228 A 1 
ATOM 1693 C CB  . ILE A 1 228 ? 30.412  -22.312 5.026   1.00 87.32 228 A 1 
ATOM 1694 C CG1 . ILE A 1 228 ? 30.894  -22.573 6.475   1.00 80.19 228 A 1 
ATOM 1695 C CG2 . ILE A 1 228 ? 29.201  -23.205 4.705   1.00 77.59 228 A 1 
ATOM 1696 C CD1 . ILE A 1 228 ? 29.880  -22.194 7.558   1.00 69.51 228 A 1 
ATOM 1697 N N   . PRO A 1 229 ? 30.930  -23.391 1.749   1.00 88.08 229 A 1 
ATOM 1698 C CA  . PRO A 1 229 ? 30.516  -23.233 0.359   1.00 88.68 229 A 1 
ATOM 1699 C C   . PRO A 1 229 ? 29.108  -22.636 0.248   1.00 90.11 229 A 1 
ATOM 1700 O O   . PRO A 1 229 ? 28.197  -23.012 0.990   1.00 87.76 229 A 1 
ATOM 1701 C CB  . PRO A 1 229 ? 30.615  -24.629 -0.262  1.00 86.23 229 A 1 
ATOM 1702 C CG  . PRO A 1 229 ? 30.477  -25.569 0.932   1.00 81.80 229 A 1 
ATOM 1703 C CD  . PRO A 1 229 ? 31.130  -24.790 2.067   1.00 85.44 229 A 1 
ATOM 1704 N N   . VAL A 1 230 ? 28.936  -21.722 -0.710  1.00 88.76 230 A 1 
ATOM 1705 C CA  . VAL A 1 230 ? 27.641  -21.121 -1.051  1.00 89.78 230 A 1 
ATOM 1706 C C   . VAL A 1 230 ? 27.058  -21.863 -2.250  1.00 90.37 230 A 1 
ATOM 1707 O O   . VAL A 1 230 ? 27.688  -21.961 -3.302  1.00 88.78 230 A 1 
ATOM 1708 C CB  . VAL A 1 230 ? 27.751  -19.605 -1.315  1.00 88.95 230 A 1 
ATOM 1709 C CG1 . VAL A 1 230 ? 26.372  -18.994 -1.610  1.00 78.79 230 A 1 
ATOM 1710 C CG2 . VAL A 1 230 ? 28.327  -18.874 -0.095  1.00 76.67 230 A 1 
ATOM 1711 N N   . VAL A 1 231 ? 25.848  -22.376 -2.092  1.00 90.13 231 A 1 
ATOM 1712 C CA  . VAL A 1 231 ? 25.116  -23.120 -3.120  1.00 91.21 231 A 1 
ATOM 1713 C C   . VAL A 1 231 ? 23.830  -22.396 -3.505  1.00 91.96 231 A 1 
ATOM 1714 O O   . VAL A 1 231 ? 23.128  -21.861 -2.648  1.00 90.60 231 A 1 
ATOM 1715 C CB  . VAL A 1 231 ? 24.846  -24.577 -2.704  1.00 90.33 231 A 1 
ATOM 1716 C CG1 . VAL A 1 231 ? 26.156  -25.363 -2.560  1.00 75.70 231 A 1 
ATOM 1717 C CG2 . VAL A 1 231 ? 24.072  -24.714 -1.392  1.00 74.76 231 A 1 
ATOM 1718 N N   . ARG A 1 232 ? 23.501  -22.398 -4.796  1.00 90.58 232 A 1 
ATOM 1719 C CA  . ARG A 1 232 ? 22.203  -21.968 -5.329  1.00 91.83 232 A 1 
ATOM 1720 C C   . ARG A 1 232 ? 21.302  -23.183 -5.490  1.00 92.17 232 A 1 
ATOM 1721 O O   . ARG A 1 232 ? 21.699  -24.157 -6.127  1.00 91.14 232 A 1 
ATOM 1722 C CB  . ARG A 1 232 ? 22.396  -21.221 -6.657  1.00 91.52 232 A 1 
ATOM 1723 C CG  . ARG A 1 232 ? 21.071  -20.737 -7.277  1.00 89.44 232 A 1 
ATOM 1724 C CD  . ARG A 1 232 ? 21.338  -20.089 -8.634  1.00 87.18 232 A 1 
ATOM 1725 N NE  . ARG A 1 232 ? 20.095  -19.747 -9.344  1.00 79.88 232 A 1 
ATOM 1726 C CZ  . ARG A 1 232 ? 19.966  -19.509 -10.639 1.00 77.21 232 A 1 
ATOM 1727 N NH1 . ARG A 1 232 ? 20.982  -19.538 -11.450 1.00 68.88 232 A 1 
ATOM 1728 N NH2 . ARG A 1 232 ? 18.802  -19.238 -11.146 1.00 70.83 232 A 1 
ATOM 1729 N N   . VAL A 1 233 ? 20.091  -23.102 -4.956  1.00 92.11 233 A 1 
ATOM 1730 C CA  . VAL A 1 233 ? 19.048  -24.124 -5.067  1.00 92.98 233 A 1 
ATOM 1731 C C   . VAL A 1 233 ? 17.854  -23.515 -5.791  1.00 93.33 233 A 1 
ATOM 1732 O O   . VAL A 1 233 ? 17.124  -22.723 -5.206  1.00 92.02 233 A 1 
ATOM 1733 C CB  . VAL A 1 233 ? 18.648  -24.659 -3.677  1.00 93.23 233 A 1 
ATOM 1734 C CG1 . VAL A 1 233 ? 17.701  -25.852 -3.816  1.00 79.96 233 A 1 
ATOM 1735 C CG2 . VAL A 1 233 ? 19.862  -25.112 -2.860  1.00 74.57 233 A 1 
ATOM 1736 N N   . ALA A 1 234 ? 17.656  -23.866 -7.059  1.00 92.25 234 A 1 
ATOM 1737 C CA  . ALA A 1 234 ? 16.501  -23.452 -7.846  1.00 92.47 234 A 1 
ATOM 1738 C C   . ALA A 1 234 ? 15.395  -24.506 -7.722  1.00 92.60 234 A 1 
ATOM 1739 O O   . ALA A 1 234 ? 15.572  -25.641 -8.165  1.00 90.79 234 A 1 
ATOM 1740 C CB  . ALA A 1 234 ? 16.945  -23.234 -9.298  1.00 92.02 234 A 1 
ATOM 1741 N N   . VAL A 1 235 ? 14.260  -24.151 -7.119  1.00 92.98 235 A 1 
ATOM 1742 C CA  . VAL A 1 235 ? 13.137  -25.070 -6.880  1.00 93.11 235 A 1 
ATOM 1743 C C   . VAL A 1 235 ? 11.965  -24.705 -7.780  1.00 93.09 235 A 1 
ATOM 1744 O O   . VAL A 1 235 ? 11.563  -23.548 -7.837  1.00 91.95 235 A 1 
ATOM 1745 C CB  . VAL A 1 235 ? 12.724  -25.099 -5.400  1.00 93.19 235 A 1 
ATOM 1746 C CG1 . VAL A 1 235 ? 11.642  -26.163 -5.160  1.00 79.87 235 A 1 
ATOM 1747 C CG2 . VAL A 1 235 ? 13.924  -25.437 -4.509  1.00 73.60 235 A 1 
ATOM 1748 N N   . LYS A 1 236 ? 11.410  -25.709 -8.467  1.00 91.99 236 A 1 
ATOM 1749 C CA  . LYS A 1 236 ? 10.224  -25.572 -9.320  1.00 91.41 236 A 1 
ATOM 1750 C C   . LYS A 1 236 ? 8.985   -26.052 -8.577  1.00 91.00 236 A 1 
ATOM 1751 O O   . LYS A 1 236 ? 9.002   -27.137 -7.996  1.00 88.94 236 A 1 
ATOM 1752 C CB  . LYS A 1 236 ? 10.409  -26.355 -10.625 1.00 90.33 236 A 1 
ATOM 1753 C CG  . LYS A 1 236 ? 11.531  -25.755 -11.478 1.00 82.67 236 A 1 
ATOM 1754 C CD  . LYS A 1 236 ? 11.735  -26.574 -12.754 1.00 79.88 236 A 1 
ATOM 1755 C CE  . LYS A 1 236 ? 12.909  -25.964 -13.514 1.00 71.48 236 A 1 
ATOM 1756 N NZ  . LYS A 1 236 ? 13.329  -26.810 -14.648 1.00 62.49 236 A 1 
ATOM 1757 N N   . PHE A 1 237 ? 7.916   -25.265 -8.641  1.00 91.46 237 A 1 
ATOM 1758 C CA  . PHE A 1 237 ? 6.654   -25.527 -7.952  1.00 91.06 237 A 1 
ATOM 1759 C C   . PHE A 1 237 ? 5.546   -25.926 -8.924  1.00 91.06 237 A 1 
ATOM 1760 O O   . PHE A 1 237 ? 5.585   -25.582 -10.107 1.00 88.63 237 A 1 
ATOM 1761 C CB  . PHE A 1 237 ? 6.280   -24.309 -7.103  1.00 90.53 237 A 1 
ATOM 1762 C CG  . PHE A 1 237 ? 7.281   -24.046 -5.994  1.00 90.36 237 A 1 
ATOM 1763 C CD1 . PHE A 1 237 ? 7.254   -24.825 -4.826  1.00 79.09 237 A 1 
ATOM 1764 C CD2 . PHE A 1 237 ? 8.275   -23.068 -6.159  1.00 79.21 237 A 1 
ATOM 1765 C CE1 . PHE A 1 237 ? 8.214   -24.626 -3.823  1.00 78.15 237 A 1 
ATOM 1766 C CE2 . PHE A 1 237 ? 9.239   -22.874 -5.156  1.00 78.89 237 A 1 
ATOM 1767 C CZ  . PHE A 1 237 ? 9.208   -23.653 -3.989  1.00 88.29 237 A 1 
ATOM 1768 N N   . ASP A 1 238 ? 4.569   -26.684 -8.417  1.00 89.10 238 A 1 
ATOM 1769 C CA  . ASP A 1 238 ? 3.390   -27.104 -9.169  1.00 87.63 238 A 1 
ATOM 1770 C C   . ASP A 1 238 ? 2.257   -26.079 -9.014  1.00 87.11 238 A 1 
ATOM 1771 O O   . ASP A 1 238 ? 1.743   -25.867 -7.916  1.00 84.30 238 A 1 
ATOM 1772 C CB  . ASP A 1 238 ? 2.958   -28.506 -8.716  1.00 85.77 238 A 1 
ATOM 1773 C CG  . ASP A 1 238 ? 1.876   -29.135 -9.604  1.00 82.56 238 A 1 
ATOM 1774 O OD1 . ASP A 1 238 ? 1.286   -28.422 -10.450 1.00 75.38 238 A 1 
ATOM 1775 O OD2 . ASP A 1 238 ? 1.648   -30.353 -9.450  1.00 75.22 238 A 1 
ATOM 1776 N N   . GLU A 1 239 ? 1.846   -25.470 -10.124 1.00 86.08 239 A 1 
ATOM 1777 C CA  . GLU A 1 239 ? 0.739   -24.504 -10.180 1.00 85.80 239 A 1 
ATOM 1778 C C   . GLU A 1 239 ? -0.607  -25.139 -9.794  1.00 85.77 239 A 1 
ATOM 1779 O O   . GLU A 1 239 ? -1.481  -24.472 -9.245  1.00 80.63 239 A 1 
ATOM 1780 C CB  . GLU A 1 239 ? 0.699   -23.933 -11.604 1.00 83.46 239 A 1 
ATOM 1781 C CG  . GLU A 1 239 ? -0.292  -22.774 -11.781 1.00 75.63 239 A 1 
ATOM 1782 C CD  . GLU A 1 239 ? -0.211  -22.121 -13.172 1.00 74.45 239 A 1 
ATOM 1783 O OE1 . GLU A 1 239 ? -0.850  -21.058 -13.347 1.00 66.45 239 A 1 
ATOM 1784 O OE2 . GLU A 1 239 ? 0.490   -22.673 -14.053 1.00 68.13 239 A 1 
ATOM 1785 N N   . THR A 1 240 ? -0.765  -26.447 -10.027 1.00 86.27 240 A 1 
ATOM 1786 C CA  . THR A 1 240 ? -2.010  -27.174 -9.739  1.00 85.42 240 A 1 
ATOM 1787 C C   . THR A 1 240 ? -2.131  -27.637 -8.286  1.00 85.34 240 A 1 
ATOM 1788 O O   . THR A 1 240 ? -3.184  -28.134 -7.878  1.00 80.57 240 A 1 
ATOM 1789 C CB  . THR A 1 240 ? -2.214  -28.356 -10.699 1.00 84.25 240 A 1 
ATOM 1790 O OG1 . THR A 1 240 ? -1.282  -29.388 -10.511 1.00 78.28 240 A 1 
ATOM 1791 C CG2 . THR A 1 240 ? -2.140  -27.931 -12.170 1.00 74.92 240 A 1 
ATOM 1792 N N   . SER A 1 241 ? -1.078  -27.463 -7.487  1.00 84.63 241 A 1 
ATOM 1793 C CA  . SER A 1 241 ? -1.089  -27.807 -6.064  1.00 82.44 241 A 1 
ATOM 1794 C C   . SER A 1 241 ? -2.014  -26.876 -5.276  1.00 81.24 241 A 1 
ATOM 1795 O O   . SER A 1 241 ? -1.991  -25.658 -5.432  1.00 77.77 241 A 1 
ATOM 1796 C CB  . SER A 1 241 ? 0.324   -27.752 -5.488  1.00 81.23 241 A 1 
ATOM 1797 O OG  . SER A 1 241 ? 0.303   -28.124 -4.121  1.00 72.59 241 A 1 
ATOM 1798 N N   . VAL A 1 242 ? -2.780  -27.452 -4.348  1.00 80.66 242 A 1 
ATOM 1799 C CA  . VAL A 1 242 ? -3.664  -26.699 -3.426  1.00 78.76 242 A 1 
ATOM 1800 C C   . VAL A 1 242 ? -2.870  -25.747 -2.512  1.00 79.41 242 A 1 
ATOM 1801 O O   . VAL A 1 242 ? -3.435  -24.856 -1.888  1.00 73.42 242 A 1 
ATOM 1802 C CB  . VAL A 1 242 ? -4.518  -27.693 -2.608  1.00 75.94 242 A 1 
ATOM 1803 C CG1 . VAL A 1 242 ? -5.572  -27.026 -1.716  1.00 69.26 242 A 1 
ATOM 1804 C CG2 . VAL A 1 242 ? -5.283  -28.666 -3.526  1.00 69.45 242 A 1 
ATOM 1805 N N   . MET A 1 243 ? -1.545  -25.922 -2.433  1.00 76.45 243 A 1 
ATOM 1806 C CA  . MET A 1 243 ? -0.608  -25.191 -1.578  1.00 77.51 243 A 1 
ATOM 1807 C C   . MET A 1 243 ? 0.429   -24.397 -2.399  1.00 81.02 243 A 1 
ATOM 1808 O O   . MET A 1 243 ? 1.530   -24.132 -1.915  1.00 75.62 243 A 1 
ATOM 1809 C CB  . MET A 1 243 ? 0.071   -26.202 -0.629  1.00 71.92 243 A 1 
ATOM 1810 C CG  . MET A 1 243 ? -0.909  -26.915 0.321   1.00 67.79 243 A 1 
ATOM 1811 S SD  . MET A 1 243 ? -1.366  -25.964 1.795   1.00 58.68 243 A 1 
ATOM 1812 C CE  . MET A 1 243 ? 0.118   -26.201 2.801   1.00 53.20 243 A 1 
ATOM 1813 N N   . ASN A 1 244 ? 0.112   -24.044 -3.634  1.00 81.11 244 A 1 
ATOM 1814 C CA  . ASN A 1 244 ? 1.048   -23.429 -4.580  1.00 82.49 244 A 1 
ATOM 1815 C C   . ASN A 1 244 ? 1.639   -22.085 -4.108  1.00 84.06 244 A 1 
ATOM 1816 O O   . ASN A 1 244 ? 2.812   -21.826 -4.379  1.00 79.30 244 A 1 
ATOM 1817 C CB  . ASN A 1 244 ? 0.368   -23.320 -5.957  1.00 78.25 244 A 1 
ATOM 1818 C CG  . ASN A 1 244 ? -0.895  -22.472 -6.003  1.00 74.41 244 A 1 
ATOM 1819 O OD1 . ASN A 1 244 ? -1.411  -22.007 -5.002  1.00 66.44 244 A 1 
ATOM 1820 N ND2 . ASN A 1 244 ? -1.419  -22.253 -7.184  1.00 70.74 244 A 1 
ATOM 1821 N N   . THR A 1 245 ? 0.892   -21.267 -3.349  1.00 84.35 245 A 1 
ATOM 1822 C CA  . THR A 1 245 ? 1.358   -19.957 -2.861  1.00 84.33 245 A 1 
ATOM 1823 C C   . THR A 1 245 ? 2.319   -20.056 -1.669  1.00 85.11 245 A 1 
ATOM 1824 O O   . THR A 1 245 ? 3.178   -19.205 -1.494  1.00 81.77 245 A 1 
ATOM 1825 C CB  . THR A 1 245 ? 0.172   -19.051 -2.495  1.00 81.71 245 A 1 
ATOM 1826 O OG1 . THR A 1 245 ? -0.653  -19.668 -1.531  1.00 75.35 245 A 1 
ATOM 1827 C CG2 . THR A 1 245 ? -0.713  -18.769 -3.712  1.00 72.61 245 A 1 
ATOM 1828 N N   . VAL A 1 246 ? 2.230   -21.118 -0.868  1.00 84.71 246 A 1 
ATOM 1829 C CA  . VAL A 1 246 ? 3.052   -21.302 0.348   1.00 84.96 246 A 1 
ATOM 1830 C C   . VAL A 1 246 ? 4.244   -22.248 0.149   1.00 86.86 246 A 1 
ATOM 1831 O O   . VAL A 1 246 ? 5.078   -22.400 1.047   1.00 84.57 246 A 1 
ATOM 1832 C CB  . VAL A 1 246 ? 2.195   -21.739 1.553   1.00 80.99 246 A 1 
ATOM 1833 C CG1 . VAL A 1 246 ? 1.183   -20.653 1.945   1.00 70.21 246 A 1 
ATOM 1834 C CG2 . VAL A 1 246 ? 1.425   -23.029 1.279   1.00 69.78 246 A 1 
ATOM 1835 N N   . GLY A 1 247 ? 4.372   -22.869 -1.024  1.00 84.86 247 A 1 
ATOM 1836 C CA  . GLY A 1 247 ? 5.453   -23.806 -1.337  1.00 85.82 247 A 1 
ATOM 1837 C C   . GLY A 1 247 ? 6.851   -23.206 -1.153  1.00 88.21 247 A 1 
ATOM 1838 O O   . GLY A 1 247 ? 7.736   -23.850 -0.584  1.00 87.46 247 A 1 
ATOM 1839 N N   . GLY A 1 248 ? 7.036   -21.941 -1.542  1.00 87.13 248 A 1 
ATOM 1840 C CA  . GLY A 1 248 ? 8.301   -21.220 -1.380  1.00 87.67 248 A 1 
ATOM 1841 C C   . GLY A 1 248 ? 8.768   -21.114 0.078   1.00 89.31 248 A 1 
ATOM 1842 O O   . GLY A 1 248 ? 9.947   -21.323 0.371   1.00 88.32 248 A 1 
ATOM 1843 N N   . ILE A 1 249 ? 7.854   -20.873 1.004   1.00 87.26 249 A 1 
ATOM 1844 C CA  . ILE A 1 249 ? 8.152   -20.771 2.444   1.00 87.37 249 A 1 
ATOM 1845 C C   . ILE A 1 249 ? 8.463   -22.144 3.045   1.00 88.80 249 A 1 
ATOM 1846 O O   . ILE A 1 249 ? 9.356   -22.272 3.881   1.00 87.36 249 A 1 
ATOM 1847 C CB  . ILE A 1 249 ? 6.971   -20.122 3.193   1.00 84.77 249 A 1 
ATOM 1848 C CG1 . ILE A 1 249 ? 6.686   -18.710 2.644   1.00 76.15 249 A 1 
ATOM 1849 C CG2 . ILE A 1 249 ? 7.253   -20.043 4.709   1.00 72.84 249 A 1 
ATOM 1850 C CD1 . ILE A 1 249 ? 5.316   -18.198 3.095   1.00 66.05 249 A 1 
ATOM 1851 N N   . GLN A 1 250 ? 7.753   -23.190 2.625   1.00 85.63 250 A 1 
ATOM 1852 C CA  . GLN A 1 250 ? 7.986   -24.552 3.112   1.00 86.82 250 A 1 
ATOM 1853 C C   . GLN A 1 250 ? 9.385   -25.047 2.733   1.00 88.53 250 A 1 
ATOM 1854 O O   . GLN A 1 250 ? 10.096  -25.602 3.574   1.00 87.92 250 A 1 
ATOM 1855 C CB  . GLN A 1 250 ? 6.914   -25.494 2.556   1.00 84.87 250 A 1 
ATOM 1856 C CG  . GLN A 1 250 ? 5.526   -25.222 3.155   1.00 79.09 250 A 1 
ATOM 1857 C CD  . GLN A 1 250 ? 4.466   -26.167 2.599   1.00 77.37 250 A 1 
ATOM 1858 O OE1 . GLN A 1 250 ? 4.710   -27.028 1.773   1.00 67.79 250 A 1 
ATOM 1859 N NE2 . GLN A 1 250 ? 3.237   -26.060 3.045   1.00 65.23 250 A 1 
ATOM 1860 N N   . VAL A 1 251 ? 9.807   -24.798 1.505   1.00 89.97 251 A 1 
ATOM 1861 C CA  . VAL A 1 251 ? 11.165  -25.112 1.052   1.00 91.57 251 A 1 
ATOM 1862 C C   . VAL A 1 251 ? 12.198  -24.274 1.807   1.00 92.27 251 A 1 
ATOM 1863 O O   . VAL A 1 251 ? 13.202  -24.823 2.254   1.00 91.44 251 A 1 
ATOM 1864 C CB  . VAL A 1 251 ? 11.284  -24.937 -0.467  1.00 91.87 251 A 1 
ATOM 1865 C CG1 . VAL A 1 251 ? 12.732  -25.092 -0.938  1.00 81.40 251 A 1 
ATOM 1866 C CG2 . VAL A 1 251 ? 10.447  -25.995 -1.191  1.00 75.53 251 A 1 
ATOM 1867 N N   . TYR A 1 252 ? 11.952  -22.982 2.028   1.00 90.54 252 A 1 
ATOM 1868 C CA  . TYR A 1 252 ? 12.834  -22.139 2.846   1.00 89.79 252 A 1 
ATOM 1869 C C   . TYR A 1 252 ? 13.030  -22.713 4.255   1.00 90.30 252 A 1 
ATOM 1870 O O   . TYR A 1 252 ? 14.164  -22.822 4.727   1.00 90.05 252 A 1 
ATOM 1871 C CB  . TYR A 1 252 ? 12.269  -20.718 2.923   1.00 89.61 252 A 1 
ATOM 1872 C CG  . TYR A 1 252 ? 13.082  -19.791 3.804   1.00 87.71 252 A 1 
ATOM 1873 C CD1 . TYR A 1 252 ? 12.848  -19.740 5.192   1.00 76.15 252 A 1 
ATOM 1874 C CD2 . TYR A 1 252 ? 14.102  -19.005 3.240   1.00 75.08 252 A 1 
ATOM 1875 C CE1 . TYR A 1 252 ? 13.633  -18.912 6.013   1.00 75.57 252 A 1 
ATOM 1876 C CE2 . TYR A 1 252 ? 14.888  -18.171 4.057   1.00 75.45 252 A 1 
ATOM 1877 C CZ  . TYR A 1 252 ? 14.657  -18.127 5.447   1.00 84.79 252 A 1 
ATOM 1878 O OH  . TYR A 1 252 ? 15.425  -17.329 6.237   1.00 82.71 252 A 1 
ATOM 1879 N N   . ALA A 1 253 ? 11.948  -23.123 4.921   1.00 88.33 253 A 1 
ATOM 1880 C CA  . ALA A 1 253 ? 12.004  -23.714 6.256   1.00 87.60 253 A 1 
ATOM 1881 C C   . ALA A 1 253 ? 12.809  -25.024 6.270   1.00 88.58 253 A 1 
ATOM 1882 O O   . ALA A 1 253 ? 13.632  -25.222 7.163   1.00 87.29 253 A 1 
ATOM 1883 C CB  . ALA A 1 253 ? 10.575  -23.912 6.767   1.00 86.37 253 A 1 
ATOM 1884 N N   . ALA A 1 254 ? 12.637  -25.880 5.264   1.00 89.72 254 A 1 
ATOM 1885 C CA  . ALA A 1 254 ? 13.392  -27.127 5.126   1.00 89.48 254 A 1 
ATOM 1886 C C   . ALA A 1 254 ? 14.892  -26.881 4.868   1.00 90.61 254 A 1 
ATOM 1887 O O   . ALA A 1 254 ? 15.750  -27.550 5.449   1.00 89.51 254 A 1 
ATOM 1888 C CB  . ALA A 1 254 ? 12.753  -27.940 3.997   1.00 89.54 254 A 1 
ATOM 1889 N N   . LEU A 1 255 ? 15.231  -25.894 4.040   1.00 90.57 255 A 1 
ATOM 1890 C CA  . LEU A 1 255 ? 16.615  -25.558 3.709   1.00 90.90 255 A 1 
ATOM 1891 C C   . LEU A 1 255 ? 17.358  -24.868 4.864   1.00 90.88 255 A 1 
ATOM 1892 O O   . LEU A 1 255 ? 18.562  -25.074 5.031   1.00 88.92 255 A 1 
ATOM 1893 C CB  . LEU A 1 255 ? 16.610  -24.699 2.440   1.00 91.58 255 A 1 
ATOM 1894 C CG  . LEU A 1 255 ? 16.190  -25.452 1.159   1.00 90.21 255 A 1 
ATOM 1895 C CD1 . LEU A 1 255 ? 16.064  -24.466 -0.001  1.00 74.17 255 A 1 
ATOM 1896 C CD2 . LEU A 1 255 ? 17.194  -26.546 0.775   1.00 75.19 255 A 1 
ATOM 1897 N N   . LYS A 1 256 ? 16.656  -24.113 5.703   1.00 91.04 256 A 1 
ATOM 1898 C CA  . LYS A 1 256 ? 17.208  -23.481 6.909   1.00 89.05 256 A 1 
ATOM 1899 C C   . LYS A 1 256 ? 17.714  -24.503 7.939   1.00 89.07 256 A 1 
ATOM 1900 O O   . LYS A 1 256 ? 18.608  -24.189 8.715   1.00 87.05 256 A 1 
ATOM 1901 C CB  . LYS A 1 256 ? 16.146  -22.534 7.499   1.00 86.97 256 A 1 
ATOM 1902 C CG  . LYS A 1 256 ? 16.692  -21.631 8.614   1.00 77.32 256 A 1 
ATOM 1903 C CD  . LYS A 1 256 ? 15.606  -20.669 9.126   1.00 72.73 256 A 1 
ATOM 1904 C CE  . LYS A 1 256 ? 16.167  -19.787 10.252  1.00 63.87 256 A 1 
ATOM 1905 N NZ  . LYS A 1 256 ? 15.140  -18.858 10.800  1.00 56.66 256 A 1 
ATOM 1906 N N   . GLU A 1 257 ? 17.205  -25.733 7.933   1.00 87.56 257 A 1 
ATOM 1907 C CA  . GLU A 1 257 ? 17.713  -26.815 8.790   1.00 86.55 257 A 1 
ATOM 1908 C C   . GLU A 1 257 ? 19.084  -27.355 8.330   1.00 87.39 257 A 1 
ATOM 1909 O O   . GLU A 1 257 ? 19.823  -27.951 9.122   1.00 84.04 257 A 1 
ATOM 1910 C CB  . GLU A 1 257 ? 16.699  -27.973 8.858   1.00 84.74 257 A 1 
ATOM 1911 C CG  . GLU A 1 257 ? 15.360  -27.564 9.493   1.00 79.71 257 A 1 
ATOM 1912 C CD  . GLU A 1 257 ? 14.392  -28.745 9.702   1.00 74.09 257 A 1 
ATOM 1913 O OE1 . GLU A 1 257 ? 13.337  -28.512 10.338  1.00 65.99 257 A 1 
ATOM 1914 O OE2 . GLU A 1 257 ? 14.713  -29.881 9.276   1.00 64.00 257 A 1 
ATOM 1915 N N   . LEU A 1 258 ? 19.440  -27.151 7.063   1.00 89.26 258 A 1 
ATOM 1916 C CA  . LEU A 1 258 ? 20.677  -27.655 6.459   1.00 89.29 258 A 1 
ATOM 1917 C C   . LEU A 1 258 ? 21.812  -26.626 6.423   1.00 90.29 258 A 1 
ATOM 1918 O O   . LEU A 1 258 ? 22.978  -27.004 6.255   1.00 86.84 258 A 1 
ATOM 1919 C CB  . LEU A 1 258 ? 20.367  -28.150 5.041   1.00 88.43 258 A 1 
ATOM 1920 C CG  . LEU A 1 258 ? 19.347  -29.298 4.965   1.00 84.95 258 A 1 
ATOM 1921 C CD1 . LEU A 1 258 ? 19.143  -29.639 3.493   1.00 72.12 258 A 1 
ATOM 1922 C CD2 . LEU A 1 258 ? 19.827  -30.553 5.691   1.00 72.16 258 A 1 
ATOM 1923 N N   . GLY A 1 259 ? 21.498  -25.348 6.555   1.00 89.82 259 A 1 
ATOM 1924 C CA  . GLY A 1 259 ? 22.454  -24.254 6.482   1.00 89.69 259 A 1 
ATOM 1925 C C   . GLY A 1 259 ? 21.811  -22.874 6.639   1.00 90.55 259 A 1 
ATOM 1926 O O   . GLY A 1 259 ? 20.616  -22.753 6.897   1.00 87.98 259 A 1 
ATOM 1927 N N   . THR A 1 260 ? 22.613  -21.826 6.477   1.00 89.56 260 A 1 
ATOM 1928 C CA  . THR A 1 260 ? 22.127  -20.444 6.559   1.00 90.15 260 A 1 
ATOM 1929 C C   . THR A 1 260 ? 21.674  -19.982 5.178   1.00 91.11 260 A 1 
ATOM 1930 O O   . THR A 1 260 ? 22.479  -19.930 4.255   1.00 89.44 260 A 1 
ATOM 1931 C CB  . THR A 1 260 ? 23.210  -19.513 7.121   1.00 88.27 260 A 1 
ATOM 1932 O OG1 . THR A 1 260 ? 23.662  -20.017 8.359   1.00 78.02 260 A 1 
ATOM 1933 C CG2 . THR A 1 260 ? 22.678  -18.107 7.389   1.00 75.53 260 A 1 
ATOM 1934 N N   . VAL A 1 261 ? 20.393  -19.646 5.038   1.00 90.71 261 A 1 
ATOM 1935 C CA  . VAL A 1 261 ? 19.870  -19.041 3.806   1.00 91.54 261 A 1 
ATOM 1936 C C   . VAL A 1 261 ? 20.257  -17.564 3.787   1.00 91.74 261 A 1 
ATOM 1937 O O   . VAL A 1 261 ? 19.867  -16.820 4.683   1.00 89.77 261 A 1 
ATOM 1938 C CB  . VAL A 1 261 ? 18.345  -19.222 3.667   1.00 91.54 261 A 1 
ATOM 1939 C CG1 . VAL A 1 261 ? 17.867  -18.719 2.300   1.00 81.70 261 A 1 
ATOM 1940 C CG2 . VAL A 1 261 ? 17.928  -20.694 3.801   1.00 74.92 261 A 1 
ATOM 1941 N N   . LEU A 1 262 ? 21.039  -17.165 2.784   1.00 91.21 262 A 1 
ATOM 1942 C CA  . LEU A 1 262 ? 21.610  -15.827 2.640   1.00 90.61 262 A 1 
ATOM 1943 C C   . LEU A 1 262 ? 20.683  -14.893 1.858   1.00 91.11 262 A 1 
ATOM 1944 O O   . LEU A 1 262 ? 20.532  -13.732 2.220   1.00 89.10 262 A 1 
ATOM 1945 C CB  . LEU A 1 262 ? 22.969  -15.933 1.932   1.00 90.21 262 A 1 
ATOM 1946 C CG  . LEU A 1 262 ? 24.024  -16.810 2.629   1.00 87.91 262 A 1 
ATOM 1947 C CD1 . LEU A 1 262 ? 25.260  -16.898 1.734   1.00 74.87 262 A 1 
ATOM 1948 C CD2 . LEU A 1 262 ? 24.435  -16.251 3.991   1.00 74.68 262 A 1 
ATOM 1949 N N   . LYS A 1 263 ? 20.068  -15.401 0.778   1.00 90.28 263 A 1 
ATOM 1950 C CA  . LYS A 1 263 ? 19.167  -14.623 -0.083  1.00 91.40 263 A 1 
ATOM 1951 C C   . LYS A 1 263 ? 18.172  -15.543 -0.786  1.00 92.40 263 A 1 
ATOM 1952 O O   . LYS A 1 263 ? 18.474  -16.713 -1.037  1.00 91.44 263 A 1 
ATOM 1953 C CB  . LYS A 1 263 ? 20.014  -13.789 -1.081  1.00 90.15 263 A 1 
ATOM 1954 C CG  . LYS A 1 263 ? 19.224  -12.710 -1.843  1.00 85.86 263 A 1 
ATOM 1955 C CD  . LYS A 1 263 ? 20.140  -11.758 -2.646  1.00 83.94 263 A 1 
ATOM 1956 C CE  . LYS A 1 263 ? 19.319  -10.669 -3.356  1.00 76.15 263 A 1 
ATOM 1957 N NZ  . LYS A 1 263 ? 20.152  -9.645  -4.047  1.00 68.27 263 A 1 
ATOM 1958 N N   . THR A 1 264 ? 16.996  -15.009 -1.123  1.00 91.68 264 A 1 
ATOM 1959 C CA  . THR A 1 264 ? 15.989  -15.653 -1.979  1.00 91.69 264 A 1 
ATOM 1960 C C   . THR A 1 264 ? 15.634  -14.742 -3.154  1.00 91.30 264 A 1 
ATOM 1961 O O   . THR A 1 264 ? 15.694  -13.524 -3.026  1.00 89.94 264 A 1 
ATOM 1962 C CB  . THR A 1 264 ? 14.727  -16.053 -1.197  1.00 91.59 264 A 1 
ATOM 1963 O OG1 . THR A 1 264 ? 14.169  -14.943 -0.538  1.00 79.09 264 A 1 
ATOM 1964 C CG2 . THR A 1 264 ? 15.027  -17.087 -0.115  1.00 75.84 264 A 1 
ATOM 1965 N N   . VAL A 1 265 ? 15.284  -15.339 -4.299  1.00 90.57 265 A 1 
ATOM 1966 C CA  . VAL A 1 265 ? 14.738  -14.628 -5.464  1.00 91.19 265 A 1 
ATOM 1967 C C   . VAL A 1 265 ? 13.472  -15.358 -5.912  1.00 91.76 265 A 1 
ATOM 1968 O O   . VAL A 1 265 ? 13.570  -16.509 -6.345  1.00 90.55 265 A 1 
ATOM 1969 C CB  . VAL A 1 265 ? 15.761  -14.524 -6.616  1.00 90.01 265 A 1 
ATOM 1970 C CG1 . VAL A 1 265 ? 15.172  -13.742 -7.798  1.00 81.70 265 A 1 
ATOM 1971 C CG2 . VAL A 1 265 ? 17.032  -13.793 -6.174  1.00 78.74 265 A 1 
ATOM 1972 N N   . PRO A 1 266 ? 12.270  -14.722 -5.799  1.00 90.09 266 A 1 
ATOM 1973 C CA  . PRO A 1 266 ? 12.003  -13.359 -5.313  1.00 89.60 266 A 1 
ATOM 1974 C C   . PRO A 1 266 ? 12.375  -13.152 -3.832  1.00 90.17 266 A 1 
ATOM 1975 O O   . PRO A 1 266 ? 12.760  -14.096 -3.141  1.00 88.40 266 A 1 
ATOM 1976 C CB  . PRO A 1 266 ? 10.510  -13.138 -5.574  1.00 88.19 266 A 1 
ATOM 1977 C CG  . PRO A 1 266 ? 9.930   -14.544 -5.469  1.00 83.07 266 A 1 
ATOM 1978 C CD  . PRO A 1 266 ? 11.021  -15.404 -6.080  1.00 86.30 266 A 1 
ATOM 1979 N N   . GLU A 1 267 ? 12.316  -11.902 -3.362  1.00 87.75 267 A 1 
ATOM 1980 C CA  . GLU A 1 267 ? 12.664  -11.566 -1.979  1.00 87.99 267 A 1 
ATOM 1981 C C   . GLU A 1 267 ? 11.826  -12.350 -0.972  1.00 87.77 267 A 1 
ATOM 1982 O O   . GLU A 1 267 ? 10.653  -12.652 -1.205  1.00 85.24 267 A 1 
ATOM 1983 C CB  . GLU A 1 267 ? 12.511  -10.063 -1.717  1.00 85.29 267 A 1 
ATOM 1984 C CG  . GLU A 1 267 ? 13.592  -9.247  -2.437  1.00 76.10 267 A 1 
ATOM 1985 C CD  . GLU A 1 267 ? 13.555  -7.753  -2.074  1.00 70.49 267 A 1 
ATOM 1986 O OE1 . GLU A 1 267 ? 14.480  -7.049  -2.539  1.00 61.41 267 A 1 
ATOM 1987 O OE2 . GLU A 1 267 ? 12.625  -7.343  -1.355  1.00 60.79 267 A 1 
ATOM 1988 N N   . PHE A 1 268 ? 12.420  -12.650 0.169   1.00 86.79 268 A 1 
ATOM 1989 C CA  . PHE A 1 268 ? 11.795  -13.493 1.187   1.00 85.33 268 A 1 
ATOM 1990 C C   . PHE A 1 268 ? 10.418  -12.982 1.632   1.00 85.52 268 A 1 
ATOM 1991 O O   . PHE A 1 268 ? 9.535   -13.786 1.907   1.00 83.19 268 A 1 
ATOM 1992 C CB  . PHE A 1 268 ? 12.741  -13.593 2.382   1.00 83.73 268 A 1 
ATOM 1993 C CG  . PHE A 1 268 ? 12.216  -14.431 3.526   1.00 81.28 268 A 1 
ATOM 1994 C CD1 . PHE A 1 268 ? 11.908  -13.830 4.756   1.00 68.32 268 A 1 
ATOM 1995 C CD2 . PHE A 1 268 ? 12.036  -15.810 3.355   1.00 67.44 268 A 1 
ATOM 1996 C CE1 . PHE A 1 268 ? 11.447  -14.616 5.826   1.00 66.16 268 A 1 
ATOM 1997 C CE2 . PHE A 1 268 ? 11.570  -16.595 4.423   1.00 66.08 268 A 1 
ATOM 1998 C CZ  . PHE A 1 268 ? 11.282  -15.999 5.659   1.00 76.48 268 A 1 
ATOM 1999 N N   . GLU A 1 269 ? 10.217  -11.666 1.678   1.00 83.73 269 A 1 
ATOM 2000 C CA  . GLU A 1 269 ? 8.936   -11.060 2.043   1.00 83.01 269 A 1 
ATOM 2001 C C   . GLU A 1 269 ? 7.842   -11.354 1.011   1.00 83.01 269 A 1 
ATOM 2002 O O   . GLU A 1 269 ? 6.726   -11.694 1.385   1.00 79.16 269 A 1 
ATOM 2003 C CB  . GLU A 1 269 ? 9.114   -9.550  2.236   1.00 80.06 269 A 1 
ATOM 2004 C CG  . GLU A 1 269 ? 10.079  -9.250  3.394   1.00 74.27 269 A 1 
ATOM 2005 C CD  . GLU A 1 269 ? 10.146  -7.768  3.784   1.00 66.72 269 A 1 
ATOM 2006 O OE1 . GLU A 1 269 ? 10.707  -7.518  4.875   1.00 60.15 269 A 1 
ATOM 2007 O OE2 . GLU A 1 269 ? 9.602   -6.932  3.042   1.00 57.00 269 A 1 
ATOM 2008 N N   . GLN A 1 270 ? 8.181   -11.339 -0.276  1.00 85.58 270 A 1 
ATOM 2009 C CA  . GLN A 1 270 ? 7.254   -11.603 -1.381  1.00 85.33 270 A 1 
ATOM 2010 C C   . GLN A 1 270 ? 6.777   -13.064 -1.415  1.00 85.30 270 A 1 
ATOM 2011 O O   . GLN A 1 270 ? 5.704   -13.347 -1.932  1.00 82.44 270 A 1 
ATOM 2012 C CB  . GLN A 1 270 ? 7.929   -11.247 -2.709  1.00 84.40 270 A 1 
ATOM 2013 C CG  . GLN A 1 270 ? 8.304   -9.761  -2.815  1.00 80.37 270 A 1 
ATOM 2014 C CD  . GLN A 1 270 ? 9.040   -9.428  -4.109  1.00 79.06 270 A 1 
ATOM 2015 O OE1 . GLN A 1 270 ? 9.343   -10.267 -4.941  1.00 70.21 270 A 1 
ATOM 2016 N NE2 . GLN A 1 270 ? 9.372   -8.174  -4.329  1.00 67.72 270 A 1 
ATOM 2017 N N   . LEU A 1 271 ? 7.539   -13.987 -0.830  1.00 84.03 271 A 1 
ATOM 2018 C CA  . LEU A 1 271 ? 7.120   -15.391 -0.712  1.00 83.84 271 A 1 
ATOM 2019 C C   . LEU A 1 271 ? 5.948   -15.595 0.265   1.00 82.84 271 A 1 
ATOM 2020 O O   . LEU A 1 271 ? 5.370   -16.680 0.290   1.00 79.55 271 A 1 
ATOM 2021 C CB  . LEU A 1 271 ? 8.314   -16.269 -0.292  1.00 85.29 271 A 1 
ATOM 2022 C CG  . LEU A 1 271 ? 9.497   -16.302 -1.274  1.00 84.23 271 A 1 
ATOM 2023 C CD1 . LEU A 1 271 ? 10.608  -17.188 -0.702  1.00 69.15 271 A 1 
ATOM 2024 C CD2 . LEU A 1 271 ? 9.099   -16.872 -2.635  1.00 69.70 271 A 1 
ATOM 2025 N N   . TYR A 1 272 ? 5.626   -14.593 1.089   1.00 81.83 272 A 1 
ATOM 2026 C CA  . TYR A 1 272 ? 4.490   -14.627 2.020   1.00 79.29 272 A 1 
ATOM 2027 C C   . TYR A 1 272 ? 3.211   -14.014 1.446   1.00 78.19 272 A 1 
ATOM 2028 O O   . TYR A 1 272 ? 2.149   -14.178 2.050   1.00 72.00 272 A 1 
ATOM 2029 C CB  . TYR A 1 272 ? 4.857   -13.923 3.332   1.00 76.66 272 A 1 
ATOM 2030 C CG  . TYR A 1 272 ? 5.786   -14.728 4.216   1.00 74.06 272 A 1 
ATOM 2031 C CD1 . TYR A 1 272 ? 5.267   -15.499 5.269   1.00 66.46 272 A 1 
ATOM 2032 C CD2 . TYR A 1 272 ? 7.164   -14.710 3.973   1.00 66.41 272 A 1 
ATOM 2033 C CE1 . TYR A 1 272 ? 6.130   -16.237 6.098   1.00 63.98 272 A 1 
ATOM 2034 C CE2 . TYR A 1 272 ? 8.031   -15.453 4.793   1.00 63.70 272 A 1 
ATOM 2035 C CZ  . TYR A 1 272 ? 7.518   -16.210 5.865   1.00 69.33 272 A 1 
ATOM 2036 O OH  . TYR A 1 272 ? 8.365   -16.897 6.673   1.00 66.04 272 A 1 
ATOM 2037 N N   . ASP A 1 273 ? 3.301   -13.317 0.326   1.00 79.94 273 A 1 
ATOM 2038 C CA  . ASP A 1 273 ? 2.125   -12.812 -0.373  1.00 80.28 273 A 1 
ATOM 2039 C C   . ASP A 1 273 ? 1.429   -13.975 -1.115  1.00 80.12 273 A 1 
ATOM 2040 O O   . ASP A 1 273 ? 2.052   -14.993 -1.426  1.00 75.60 273 A 1 
ATOM 2041 C CB  . ASP A 1 273 ? 2.528   -11.634 -1.273  1.00 77.39 273 A 1 
ATOM 2042 C CG  . ASP A 1 273 ? 3.103   -10.419 -0.506  1.00 73.50 273 A 1 
ATOM 2043 O OD1 . ASP A 1 273 ? 2.715   -10.161 0.675   1.00 69.09 273 A 1 
ATOM 2044 O OD2 . ASP A 1 273 ? 3.915   -9.698  -1.114  1.00 67.50 273 A 1 
ATOM 2045 N N   . ASP A 1 274 ? 0.138   -13.844 -1.399  1.00 78.80 274 A 1 
ATOM 2046 C CA  . ASP A 1 274 ? -0.677  -14.862 -2.089  1.00 80.27 274 A 1 
ATOM 2047 C C   . ASP A 1 274 ? -0.348  -14.978 -3.601  1.00 82.16 274 A 1 
ATOM 2048 O O   . ASP A 1 274 ? -1.212  -15.242 -4.439  1.00 78.03 274 A 1 
ATOM 2049 C CB  . ASP A 1 274 ? -2.188  -14.638 -1.807  1.00 75.69 274 A 1 
ATOM 2050 C CG  . ASP A 1 274 ? -2.764  -15.371 -0.583  1.00 70.09 274 A 1 
ATOM 2051 O OD1 . ASP A 1 274 ? -2.196  -16.406 -0.161  1.00 63.07 274 A 1 
ATOM 2052 O OD2 . ASP A 1 274 ? -3.858  -14.973 -0.127  1.00 62.96 274 A 1 
ATOM 2053 N N   . ASN A 1 275 ? 0.922   -14.787 -3.968  1.00 84.37 275 A 1 
ATOM 2054 C CA  . ASN A 1 275 ? 1.428   -14.861 -5.331  1.00 85.69 275 A 1 
ATOM 2055 C C   . ASN A 1 275 ? 2.095   -16.217 -5.590  1.00 87.58 275 A 1 
ATOM 2056 O O   . ASN A 1 275 ? 2.936   -16.678 -4.816  1.00 84.59 275 A 1 
ATOM 2057 C CB  . ASN A 1 275 ? 2.386   -13.688 -5.570  1.00 82.54 275 A 1 
ATOM 2058 C CG  . ASN A 1 275 ? 1.678   -12.347 -5.598  1.00 75.45 275 A 1 
ATOM 2059 O OD1 . ASN A 1 275 ? 0.565   -12.216 -6.076  1.00 68.07 275 A 1 
ATOM 2060 N ND2 . ASN A 1 275 ? 2.315   -11.304 -5.128  1.00 67.45 275 A 1 
ATOM 2061 N N   . PHE A 1 276 ? 1.762   -16.835 -6.707  1.00 86.59 276 A 1 
ATOM 2062 C CA  . PHE A 1 276 ? 2.418   -18.063 -7.149  1.00 87.90 276 A 1 
ATOM 2063 C C   . PHE A 1 276 ? 3.703   -17.751 -7.925  1.00 88.98 276 A 1 
ATOM 2064 O O   . PHE A 1 276 ? 3.680   -17.041 -8.932  1.00 87.73 276 A 1 
ATOM 2065 C CB  . PHE A 1 276 ? 1.454   -18.906 -7.988  1.00 87.13 276 A 1 
ATOM 2066 C CG  . PHE A 1 276 ? 2.118   -20.145 -8.566  1.00 85.95 276 A 1 
ATOM 2067 C CD1 . PHE A 1 276 ? 2.332   -20.251 -9.955  1.00 73.35 276 A 1 
ATOM 2068 C CD2 . PHE A 1 276 ? 2.569   -21.164 -7.714  1.00 73.47 276 A 1 
ATOM 2069 C CE1 . PHE A 1 276 ? 2.982   -21.379 -10.484 1.00 73.67 276 A 1 
ATOM 2070 C CE2 . PHE A 1 276 ? 3.225   -22.291 -8.242  1.00 73.19 276 A 1 
ATOM 2071 C CZ  . PHE A 1 276 ? 3.427   -22.400 -9.628  1.00 84.13 276 A 1 
ATOM 2072 N N   . TYR A 1 277 ? 4.816   -18.360 -7.498  1.00 88.25 277 A 1 
ATOM 2073 C CA  . TYR A 1 277 ? 6.100   -18.286 -8.198  1.00 88.85 277 A 1 
ATOM 2074 C C   . TYR A 1 277 ? 6.460   -19.660 -8.779  1.00 90.33 277 A 1 
ATOM 2075 O O   . TYR A 1 277 ? 6.734   -20.586 -8.019  1.00 89.03 277 A 1 
ATOM 2076 C CB  . TYR A 1 277 ? 7.177   -17.756 -7.247  1.00 87.91 277 A 1 
ATOM 2077 C CG  . TYR A 1 277 ? 6.904   -16.345 -6.765  1.00 86.23 277 A 1 
ATOM 2078 C CD1 . TYR A 1 277 ? 7.151   -15.250 -7.615  1.00 76.43 277 A 1 
ATOM 2079 C CD2 . TYR A 1 277 ? 6.364   -16.131 -5.484  1.00 76.82 277 A 1 
ATOM 2080 C CE1 . TYR A 1 277 ? 6.868   -13.944 -7.184  1.00 75.88 277 A 1 
ATOM 2081 C CE2 . TYR A 1 277 ? 6.075   -14.828 -5.051  1.00 75.95 277 A 1 
ATOM 2082 C CZ  . TYR A 1 277 ? 6.328   -13.730 -5.899  1.00 82.91 277 A 1 
ATOM 2083 O OH  . TYR A 1 277 ? 6.053   -12.471 -5.481  1.00 80.65 277 A 1 
ATOM 2084 N N   . PRO A 1 278 ? 6.518   -19.817 -10.118 1.00 89.30 278 A 1 
ATOM 2085 C CA  . PRO A 1 278 ? 6.826   -21.109 -10.745 1.00 89.41 278 A 1 
ATOM 2086 C C   . PRO A 1 278 ? 8.217   -21.654 -10.399 1.00 90.94 278 A 1 
ATOM 2087 O O   . PRO A 1 278 ? 8.460   -22.860 -10.449 1.00 89.36 278 A 1 
ATOM 2088 C CB  . PRO A 1 278 ? 6.715   -20.862 -12.254 1.00 88.07 278 A 1 
ATOM 2089 C CG  . PRO A 1 278 ? 5.805   -19.644 -12.371 1.00 84.25 278 A 1 
ATOM 2090 C CD  . PRO A 1 278 ? 6.123   -18.842 -11.117 1.00 88.02 278 A 1 
ATOM 2091 N N   . THR A 1 279 ? 9.157   -20.757 -10.092 1.00 90.61 279 A 1 
ATOM 2092 C CA  . THR A 1 279 ? 10.525  -21.092 -9.684  1.00 91.56 279 A 1 
ATOM 2093 C C   . THR A 1 279 ? 10.996  -20.096 -8.633  1.00 91.56 279 A 1 
ATOM 2094 O O   . THR A 1 279 ? 10.830  -18.895 -8.813  1.00 89.23 279 A 1 
ATOM 2095 C CB  . THR A 1 279 ? 11.485  -21.094 -10.882 1.00 90.57 279 A 1 
ATOM 2096 O OG1 . THR A 1 279 ? 10.998  -21.971 -11.887 1.00 75.84 279 A 1 
ATOM 2097 C CG2 . THR A 1 279 ? 12.883  -21.587 -10.524 1.00 74.41 279 A 1 
ATOM 2098 N N   . VAL A 1 280 ? 11.606  -20.593 -7.566  1.00 91.94 280 A 1 
ATOM 2099 C CA  . VAL A 1 280 ? 12.239  -19.783 -6.520  1.00 92.47 280 A 1 
ATOM 2100 C C   . VAL A 1 280 ? 13.690  -20.219 -6.372  1.00 93.06 280 A 1 
ATOM 2101 O O   . VAL A 1 280 ? 13.977  -21.412 -6.253  1.00 92.60 280 A 1 
ATOM 2102 C CB  . VAL A 1 280 ? 11.474  -19.879 -5.185  1.00 92.09 280 A 1 
ATOM 2103 C CG1 . VAL A 1 280 ? 12.152  -19.060 -4.078  1.00 81.25 280 A 1 
ATOM 2104 C CG2 . VAL A 1 280 ? 10.036  -19.372 -5.334  1.00 75.81 280 A 1 
ATOM 2105 N N   . ASP A 1 281 ? 14.600  -19.250 -6.369  1.00 91.91 281 A 1 
ATOM 2106 C CA  . ASP A 1 281 ? 16.022  -19.471 -6.144  1.00 92.33 281 A 1 
ATOM 2107 C C   . ASP A 1 281 ? 16.392  -19.164 -4.687  1.00 92.68 281 A 1 
ATOM 2108 O O   . ASP A 1 281 ? 16.125  -18.077 -4.178  1.00 91.30 281 A 1 
ATOM 2109 C CB  . ASP A 1 281 ? 16.853  -18.602 -7.092  1.00 91.25 281 A 1 
ATOM 2110 C CG  . ASP A 1 281 ? 16.800  -19.022 -8.557  1.00 88.67 281 A 1 
ATOM 2111 O OD1 . ASP A 1 281 ? 16.768  -20.235 -8.851  1.00 78.91 281 A 1 
ATOM 2112 O OD2 . ASP A 1 281 ? 17.003  -18.150 -9.422  1.00 78.99 281 A 1 
ATOM 2113 N N   . TYR A 1 282 ? 17.079  -20.110 -4.041  1.00 93.05 282 A 1 
ATOM 2114 C CA  . TYR A 1 282 ? 17.598  -19.974 -2.680  1.00 93.02 282 A 1 
ATOM 2115 C C   . TYR A 1 282 ? 19.124  -20.000 -2.712  1.00 93.16 282 A 1 
ATOM 2116 O O   . TYR A 1 282 ? 19.720  -20.901 -3.297  1.00 91.61 282 A 1 
ATOM 2117 C CB  . TYR A 1 282 ? 17.064  -21.097 -1.782  1.00 92.88 282 A 1 
ATOM 2118 C CG  . TYR A 1 282 ? 15.558  -21.225 -1.749  1.00 92.07 282 A 1 
ATOM 2119 C CD1 . TYR A 1 282 ? 14.805  -20.585 -0.745  1.00 75.49 282 A 1 
ATOM 2120 C CD2 . TYR A 1 282 ? 14.906  -21.971 -2.746  1.00 76.03 282 A 1 
ATOM 2121 C CE1 . TYR A 1 282 ? 13.404  -20.681 -0.744  1.00 77.03 282 A 1 
ATOM 2122 C CE2 . TYR A 1 282 ? 13.506  -22.062 -2.757  1.00 76.39 282 A 1 
ATOM 2123 C CZ  . TYR A 1 282 ? 12.752  -21.415 -1.758  1.00 89.99 282 A 1 
ATOM 2124 O OH  . TYR A 1 282 ? 11.402  -21.490 -1.785  1.00 88.95 282 A 1 
ATOM 2125 N N   . TYR A 1 283 ? 19.765  -19.056 -2.024  1.00 92.24 283 A 1 
ATOM 2126 C CA  . TYR A 1 283 ? 21.216  -18.991 -1.852  1.00 92.01 283 A 1 
ATOM 2127 C C   . TYR A 1 283 ? 21.558  -19.381 -0.417  1.00 92.24 283 A 1 
ATOM 2128 O O   . TYR A 1 283 ? 21.142  -18.711 0.526   1.00 90.36 283 A 1 
ATOM 2129 C CB  . TYR A 1 283 ? 21.727  -17.595 -2.222  1.00 91.55 283 A 1 
ATOM 2130 C CG  . TYR A 1 283 ? 21.509  -17.260 -3.681  1.00 90.07 283 A 1 
ATOM 2131 C CD1 . TYR A 1 283 ? 22.551  -17.427 -4.610  1.00 75.95 283 A 1 
ATOM 2132 C CD2 . TYR A 1 283 ? 20.244  -16.825 -4.120  1.00 76.80 283 A 1 
ATOM 2133 C CE1 . TYR A 1 283 ? 22.337  -17.155 -5.973  1.00 77.20 283 A 1 
ATOM 2134 C CE2 . TYR A 1 283 ? 20.020  -16.566 -5.483  1.00 77.16 283 A 1 
ATOM 2135 C CZ  . TYR A 1 283 ? 21.068  -16.729 -6.411  1.00 87.24 283 A 1 
ATOM 2136 O OH  . TYR A 1 283 ? 20.852  -16.477 -7.726  1.00 85.78 283 A 1 
ATOM 2137 N N   . ILE A 1 284 ? 22.283  -20.483 -0.249  1.00 92.59 284 A 1 
ATOM 2138 C CA  . ILE A 1 284 ? 22.489  -21.123 1.054   1.00 92.66 284 A 1 
ATOM 2139 C C   . ILE A 1 284 ? 23.975  -21.337 1.297   1.00 92.44 284 A 1 
ATOM 2140 O O   . ILE A 1 284 ? 24.669  -21.881 0.440   1.00 90.99 284 A 1 
ATOM 2141 C CB  . ILE A 1 284 ? 21.727  -22.465 1.149   1.00 91.92 284 A 1 
ATOM 2142 C CG1 . ILE A 1 284 ? 20.271  -22.324 0.660   1.00 75.65 284 A 1 
ATOM 2143 C CG2 . ILE A 1 284 ? 21.753  -23.002 2.593   1.00 75.73 284 A 1 
ATOM 2144 C CD1 . ILE A 1 284 ? 19.556  -23.668 0.584   1.00 71.30 284 A 1 
ATOM 2145 N N   . ALA A 1 285 ? 24.449  -20.974 2.488   1.00 91.48 285 A 1 
ATOM 2146 C CA  . ALA A 1 285 ? 25.749  -21.391 2.989   1.00 91.13 285 A 1 
ATOM 2147 C C   . ALA A 1 285 ? 25.593  -22.722 3.739   1.00 91.06 285 A 1 
ATOM 2148 O O   . ALA A 1 285 ? 24.969  -22.775 4.802   1.00 89.26 285 A 1 
ATOM 2149 C CB  . ALA A 1 285 ? 26.316  -20.282 3.873   1.00 91.04 285 A 1 
ATOM 2150 N N   . SER A 1 286 ? 26.126  -23.807 3.183   1.00 91.13 286 A 1 
ATOM 2151 C CA  . SER A 1 286 ? 26.026  -25.136 3.793   1.00 90.83 286 A 1 
ATOM 2152 C C   . SER A 1 286 ? 27.234  -26.008 3.460   1.00 90.62 286 A 1 
ATOM 2153 O O   . SER A 1 286 ? 27.729  -26.014 2.336   1.00 88.47 286 A 1 
ATOM 2154 C CB  . SER A 1 286 ? 24.744  -25.839 3.343   1.00 90.29 286 A 1 
ATOM 2155 O OG  . SER A 1 286 ? 24.555  -27.039 4.081   1.00 81.58 286 A 1 
ATOM 2156 N N   . SER A 1 287 ? 27.672  -26.801 4.425   1.00 90.09 287 A 1 
ATOM 2157 C CA  . SER A 1 287 ? 28.721  -27.817 4.259   1.00 89.20 287 A 1 
ATOM 2158 C C   . SER A 1 287 ? 28.176  -29.197 3.858   1.00 89.34 287 A 1 
ATOM 2159 O O   . SER A 1 287 ? 28.928  -30.172 3.794   1.00 85.58 287 A 1 
ATOM 2160 C CB  . SER A 1 287 ? 29.550  -27.901 5.547   1.00 87.47 287 A 1 
ATOM 2161 O OG  . SER A 1 287 ? 28.728  -28.238 6.653   1.00 77.40 287 A 1 
ATOM 2162 N N   . ARG A 1 288 ? 26.865  -29.312 3.631   1.00 89.48 288 A 1 
ATOM 2163 C CA  . ARG A 1 288 ? 26.191  -30.559 3.240   1.00 89.24 288 A 1 
ATOM 2164 C C   . ARG A 1 288 ? 26.356  -30.843 1.747   1.00 90.48 288 A 1 
ATOM 2165 O O   . ARG A 1 288 ? 26.596  -29.942 0.959   1.00 87.56 288 A 1 
ATOM 2166 C CB  . ARG A 1 288 ? 24.707  -30.500 3.630   1.00 87.96 288 A 1 
ATOM 2167 C CG  . ARG A 1 288 ? 24.460  -30.411 5.142   1.00 83.08 288 A 1 
ATOM 2168 C CD  . ARG A 1 288 ? 24.855  -31.702 5.865   1.00 79.27 288 A 1 
ATOM 2169 N NE  . ARG A 1 288 ? 24.481  -31.650 7.288   1.00 74.11 288 A 1 
ATOM 2170 C CZ  . ARG A 1 288 ? 24.378  -32.685 8.108   1.00 66.98 288 A 1 
ATOM 2171 N NH1 . ARG A 1 288 ? 24.631  -33.905 7.718   1.00 61.76 288 A 1 
ATOM 2172 N NH2 . ARG A 1 288 ? 24.011  -32.502 9.346   1.00 63.33 288 A 1 
ATOM 2173 N N   . SER A 1 289 ? 26.196  -32.110 1.374   1.00 90.33 289 A 1 
ATOM 2174 C CA  . SER A 1 289 ? 26.290  -32.514 -0.030  1.00 90.64 289 A 1 
ATOM 2175 C C   . SER A 1 289 ? 25.129  -31.951 -0.862  1.00 90.84 289 A 1 
ATOM 2176 O O   . SER A 1 289 ? 24.003  -31.837 -0.375  1.00 89.35 289 A 1 
ATOM 2177 C CB  . SER A 1 289 ? 26.379  -34.040 -0.146  1.00 89.62 289 A 1 
ATOM 2178 O OG  . SER A 1 289 ? 25.121  -34.659 0.041   1.00 83.64 289 A 1 
ATOM 2179 N N   . ALA A 1 290 ? 25.380  -31.638 -2.136  1.00 89.13 290 A 1 
ATOM 2180 C CA  . ALA A 1 290 ? 24.344  -31.164 -3.058  1.00 89.53 290 A 1 
ATOM 2181 C C   . ALA A 1 290 ? 23.172  -32.157 -3.203  1.00 90.56 290 A 1 
ATOM 2182 O O   . ALA A 1 290 ? 22.028  -31.751 -3.387  1.00 87.94 290 A 1 
ATOM 2183 C CB  . ALA A 1 290 ? 25.010  -30.885 -4.407  1.00 88.13 290 A 1 
ATOM 2184 N N   . GLU A 1 291 ? 23.436  -33.461 -3.064  1.00 89.32 291 A 1 
ATOM 2185 C CA  . GLU A 1 291 ? 22.390  -34.488 -3.096  1.00 89.43 291 A 1 
ATOM 2186 C C   . GLU A 1 291 ? 21.462  -34.440 -1.876  1.00 90.12 291 A 1 
ATOM 2187 O O   . GLU A 1 291 ? 20.258  -34.649 -2.022  1.00 87.70 291 A 1 
ATOM 2188 C CB  . GLU A 1 291 ? 23.003  -35.890 -3.177  1.00 88.37 291 A 1 
ATOM 2189 C CG  . GLU A 1 291 ? 23.737  -36.163 -4.497  1.00 78.79 291 A 1 
ATOM 2190 C CD  . GLU A 1 291 ? 24.137  -37.640 -4.656  1.00 70.01 291 A 1 
ATOM 2191 O OE1 . GLU A 1 291 ? 24.678  -37.965 -5.736  1.00 61.47 291 A 1 
ATOM 2192 O OE2 . GLU A 1 291 ? 23.858  -38.443 -3.739  1.00 59.95 291 A 1 
ATOM 2193 N N   . ASP A 1 292 ? 21.998  -34.164 -0.687  1.00 90.76 292 A 1 
ATOM 2194 C CA  . ASP A 1 292 ? 21.191  -34.054 0.526   1.00 90.56 292 A 1 
ATOM 2195 C C   . ASP A 1 292 ? 20.350  -32.775 0.506   1.00 91.41 292 A 1 
ATOM 2196 O O   . ASP A 1 292 ? 19.156  -32.827 0.789   1.00 89.16 292 A 1 
ATOM 2197 C CB  . ASP A 1 292 ? 22.075  -34.136 1.777   1.00 88.89 292 A 1 
ATOM 2198 C CG  . ASP A 1 292 ? 22.731  -35.511 1.951   1.00 82.65 292 A 1 
ATOM 2199 O OD1 . ASP A 1 292 ? 22.109  -36.538 1.559   1.00 73.60 292 A 1 
ATOM 2200 O OD2 . ASP A 1 292 ? 23.873  -35.527 2.459   1.00 73.14 292 A 1 
ATOM 2201 N N   . ILE A 1 293 ? 20.933  -31.664 0.062   1.00 90.73 293 A 1 
ATOM 2202 C CA  . ILE A 1 293 ? 20.206  -30.403 -0.136  1.00 91.71 293 A 1 
ATOM 2203 C C   . ILE A 1 293 ? 19.057  -30.600 -1.134  1.00 92.27 293 A 1 
ATOM 2204 O O   . ILE A 1 293 ? 17.932  -30.181 -0.875  1.00 90.79 293 A 1 
ATOM 2205 C CB  . ILE A 1 293 ? 21.181  -29.287 -0.570  1.00 92.22 293 A 1 
ATOM 2206 C CG1 . ILE A 1 293 ? 22.212  -29.003 0.549   1.00 88.45 293 A 1 
ATOM 2207 C CG2 . ILE A 1 293 ? 20.420  -27.999 -0.920  1.00 85.41 293 A 1 
ATOM 2208 C CD1 . ILE A 1 293 ? 23.369  -28.090 0.119   1.00 77.65 293 A 1 
ATOM 2209 N N   . LYS A 1 294 ? 19.307  -31.313 -2.238  1.00 91.29 294 A 1 
ATOM 2210 C CA  . LYS A 1 294 ? 18.278  -31.624 -3.239  1.00 91.46 294 A 1 
ATOM 2211 C C   . LYS A 1 294 ? 17.137  -32.473 -2.672  1.00 91.20 294 A 1 
ATOM 2212 O O   . LYS A 1 294 ? 15.983  -32.200 -2.977  1.00 89.42 294 A 1 
ATOM 2213 C CB  . LYS A 1 294 ? 18.945  -32.277 -4.456  1.00 90.98 294 A 1 
ATOM 2214 C CG  . LYS A 1 294 ? 17.954  -32.500 -5.600  1.00 86.89 294 A 1 
ATOM 2215 C CD  . LYS A 1 294 ? 18.673  -32.828 -6.909  1.00 84.57 294 A 1 
ATOM 2216 C CE  . LYS A 1 294 ? 17.642  -32.945 -8.037  1.00 77.73 294 A 1 
ATOM 2217 N NZ  . LYS A 1 294 ? 18.228  -32.651 -9.367  1.00 70.46 294 A 1 
ATOM 2218 N N   . LYS A 1 295 ? 17.430  -33.472 -1.844  1.00 91.06 295 A 1 
ATOM 2219 C CA  . LYS A 1 295 ? 16.399  -34.316 -1.202  1.00 89.74 295 A 1 
ATOM 2220 C C   . LYS A 1 295 ? 15.496  -33.525 -0.260  1.00 89.80 295 A 1 
ATOM 2221 O O   . LYS A 1 295 ? 14.304  -33.792 -0.227  1.00 86.65 295 A 1 
ATOM 2222 C CB  . LYS A 1 295 ? 17.050  -35.452 -0.410  1.00 88.22 295 A 1 
ATOM 2223 C CG  . LYS A 1 295 ? 17.608  -36.576 -1.293  1.00 78.96 295 A 1 
ATOM 2224 C CD  . LYS A 1 295 ? 18.456  -37.497 -0.416  1.00 75.34 295 A 1 
ATOM 2225 C CE  . LYS A 1 295 ? 19.280  -38.470 -1.251  1.00 65.70 295 A 1 
ATOM 2226 N NZ  . LYS A 1 295 ? 20.423  -38.977 -0.451  1.00 57.67 295 A 1 
ATOM 2227 N N   . TYR A 1 296 ? 16.048  -32.565 0.475   1.00 90.89 296 A 1 
ATOM 2228 C CA  . TYR A 1 296 ? 15.268  -31.725 1.392   1.00 90.01 296 A 1 
ATOM 2229 C C   . TYR A 1 296 ? 14.483  -30.621 0.669   1.00 90.57 296 A 1 
ATOM 2230 O O   . TYR A 1 296 ? 13.399  -30.265 1.111   1.00 87.93 296 A 1 
ATOM 2231 C CB  . TYR A 1 296 ? 16.205  -31.136 2.448   1.00 88.76 296 A 1 
ATOM 2232 C CG  . TYR A 1 296 ? 16.402  -32.033 3.655   1.00 85.20 296 A 1 
ATOM 2233 C CD1 . TYR A 1 296 ? 15.677  -31.775 4.836   1.00 74.24 296 A 1 
ATOM 2234 C CD2 . TYR A 1 296 ? 17.295  -33.115 3.610   1.00 74.54 296 A 1 
ATOM 2235 C CE1 . TYR A 1 296 ? 15.863  -32.584 5.967   1.00 71.59 296 A 1 
ATOM 2236 C CE2 . TYR A 1 296 ? 17.483  -33.936 4.737   1.00 72.36 296 A 1 
ATOM 2237 C CZ  . TYR A 1 296 ? 16.772  -33.664 5.922   1.00 76.73 296 A 1 
ATOM 2238 O OH  . TYR A 1 296 ? 16.966  -34.437 7.021   1.00 75.16 296 A 1 
ATOM 2239 N N   . ALA A 1 297 ? 15.002  -30.120 -0.446  1.00 90.46 297 A 1 
ATOM 2240 C CA  . ALA A 1 297 ? 14.312  -29.119 -1.264  1.00 90.32 297 A 1 
ATOM 2241 C C   . ALA A 1 297 ? 13.118  -29.693 -2.056  1.00 90.45 297 A 1 
ATOM 2242 O O   . ALA A 1 297 ? 12.217  -28.947 -2.444  1.00 88.00 297 A 1 
ATOM 2243 C CB  . ALA A 1 297 ? 15.347  -28.493 -2.200  1.00 90.64 297 A 1 
ATOM 2244 N N   . VAL A 1 298 ? 13.102  -31.008 -2.312  1.00 91.59 298 A 1 
ATOM 2245 C CA  . VAL A 1 298 ? 11.985  -31.680 -2.990  1.00 91.42 298 A 1 
ATOM 2246 C C   . VAL A 1 298 ? 10.986  -32.178 -1.947  1.00 91.06 298 A 1 
ATOM 2247 O O   . VAL A 1 298 ? 11.136  -33.257 -1.380  1.00 87.87 298 A 1 
ATOM 2248 C CB  . VAL A 1 298 ? 12.478  -32.789 -3.940  1.00 90.73 298 A 1 
ATOM 2249 C CG1 . VAL A 1 298 ? 11.304  -33.490 -4.637  1.00 81.14 298 A 1 
ATOM 2250 C CG2 . VAL A 1 298 ? 13.357  -32.210 -5.056  1.00 78.77 298 A 1 
ATOM 2251 N N   . ILE A 1 299 ? 9.952   -31.373 -1.704  1.00 89.31 299 A 1 
ATOM 2252 C CA  . ILE A 1 299 ? 8.846   -31.710 -0.803  1.00 88.43 299 A 1 
ATOM 2253 C C   . ILE A 1 299 ? 7.724   -32.363 -1.629  1.00 88.62 299 A 1 
ATOM 2254 O O   . ILE A 1 299 ? 7.288   -31.771 -2.624  1.00 86.29 299 A 1 
ATOM 2255 C CB  . ILE A 1 299 ? 8.372   -30.464 -0.021  1.00 87.92 299 A 1 
ATOM 2256 C CG1 . ILE A 1 299 ? 9.553   -29.831 0.759   1.00 84.11 299 A 1 
ATOM 2257 C CG2 . ILE A 1 299 ? 7.233   -30.850 0.941   1.00 81.02 299 A 1 
ATOM 2258 C CD1 . ILE A 1 299 ? 9.198   -28.533 1.495   1.00 76.89 299 A 1 
ATOM 2259 N N   . PRO A 1 300 ? 7.244   -33.572 -1.247  1.00 87.67 300 A 1 
ATOM 2260 C CA  . PRO A 1 300 ? 6.127   -34.228 -1.918  1.00 86.23 300 A 1 
ATOM 2261 C C   . PRO A 1 300 ? 4.893   -33.323 -1.993  1.00 85.90 300 A 1 
ATOM 2262 O O   . PRO A 1 300 ? 4.588   -32.626 -1.031  1.00 81.53 300 A 1 
ATOM 2263 C CB  . PRO A 1 300 ? 5.837   -35.494 -1.106  1.00 84.87 300 A 1 
ATOM 2264 C CG  . PRO A 1 300 ? 7.162   -35.792 -0.415  1.00 82.81 300 A 1 
ATOM 2265 C CD  . PRO A 1 300 ? 7.739   -34.407 -0.156  1.00 86.15 300 A 1 
ATOM 2266 N N   . ASP A 1 301 ? 4.195   -33.341 -3.134  1.00 85.38 301 A 1 
ATOM 2267 C CA  . ASP A 1 301 ? 2.978   -32.562 -3.419  1.00 84.84 301 A 1 
ATOM 2268 C C   . ASP A 1 301 ? 3.144   -31.023 -3.418  1.00 85.33 301 A 1 
ATOM 2269 O O   . ASP A 1 301 ? 2.168   -30.299 -3.596  1.00 81.86 301 A 1 
ATOM 2270 C CB  . ASP A 1 301 ? 1.807   -33.054 -2.541  1.00 82.73 301 A 1 
ATOM 2271 C CG  . ASP A 1 301 ? 1.604   -34.578 -2.598  1.00 78.18 301 A 1 
ATOM 2272 O OD1 . ASP A 1 301 ? 1.744   -35.150 -3.701  1.00 71.07 301 A 1 
ATOM 2273 O OD2 . ASP A 1 301 ? 1.331   -35.177 -1.534  1.00 71.30 301 A 1 
ATOM 2274 N N   . VAL A 1 302 ? 4.372   -30.517 -3.250  1.00 86.06 302 A 1 
ATOM 2275 C CA  . VAL A 1 302 ? 4.683   -29.076 -3.214  1.00 86.56 302 A 1 
ATOM 2276 C C   . VAL A 1 302 ? 5.666   -28.681 -4.318  1.00 88.64 302 A 1 
ATOM 2277 O O   . VAL A 1 302 ? 5.424   -27.721 -5.051  1.00 87.27 302 A 1 
ATOM 2278 C CB  . VAL A 1 302 ? 5.227   -28.672 -1.828  1.00 85.48 302 A 1 
ATOM 2279 C CG1 . VAL A 1 302 ? 5.558   -27.175 -1.751  1.00 76.29 302 A 1 
ATOM 2280 C CG2 . VAL A 1 302 ? 4.228   -28.981 -0.709  1.00 76.01 302 A 1 
ATOM 2281 N N   . SER A 1 303 ? 6.790   -29.399 -4.454  1.00 88.31 303 A 1 
ATOM 2282 C CA  . SER A 1 303 ? 7.848   -29.099 -5.423  1.00 88.78 303 A 1 
ATOM 2283 C C   . SER A 1 303 ? 7.982   -30.188 -6.492  1.00 88.96 303 A 1 
ATOM 2284 O O   . SER A 1 303 ? 8.050   -31.373 -6.184  1.00 85.92 303 A 1 
ATOM 2285 C CB  . SER A 1 303 ? 9.179   -28.827 -4.714  1.00 87.60 303 A 1 
ATOM 2286 O OG  . SER A 1 303 ? 9.560   -29.922 -3.902  1.00 77.04 303 A 1 
ATOM 2287 N N   . LEU A 1 304 ? 8.075   -29.766 -7.748  1.00 89.14 304 A 1 
ATOM 2288 C CA  . LEU A 1 304 ? 8.260   -30.659 -8.901  1.00 89.92 304 A 1 
ATOM 2289 C C   . LEU A 1 304 ? 9.716   -31.127 -9.055  1.00 91.03 304 A 1 
ATOM 2290 O O   . LEU A 1 304 ? 9.990   -32.180 -9.628  1.00 88.25 304 A 1 
ATOM 2291 C CB  . LEU A 1 304 ? 7.810   -29.918 -10.173 1.00 88.39 304 A 1 
ATOM 2292 C CG  . LEU A 1 304 ? 6.297   -29.640 -10.257 1.00 84.98 304 A 1 
ATOM 2293 C CD1 . LEU A 1 304 ? 6.020   -28.731 -11.458 1.00 74.90 304 A 1 
ATOM 2294 C CD2 . LEU A 1 304 ? 5.499   -30.934 -10.438 1.00 75.51 304 A 1 
ATOM 2295 N N   . GLY A 1 305 ? 10.663  -30.335 -8.554  1.00 91.28 305 A 1 
ATOM 2296 C CA  . GLY A 1 305 ? 12.086  -30.637 -8.609  1.00 91.54 305 A 1 
ATOM 2297 C C   . GLY A 1 305 ? 12.944  -29.494 -8.078  1.00 92.32 305 A 1 
ATOM 2298 O O   . GLY A 1 305 ? 12.486  -28.358 -7.987  1.00 89.95 305 A 1 
ATOM 2299 N N   . ALA A 1 306 ? 14.205  -29.800 -7.758  1.00 91.32 306 A 1 
ATOM 2300 C CA  . ALA A 1 306 ? 15.199  -28.825 -7.339  1.00 91.63 306 A 1 
ATOM 2301 C C   . ALA A 1 306 ? 16.521  -29.047 -8.085  1.00 91.94 306 A 1 
ATOM 2302 O O   . ALA A 1 306 ? 16.989  -30.183 -8.213  1.00 89.50 306 A 1 
ATOM 2303 C CB  . ALA A 1 306 ? 15.370  -28.908 -5.819  1.00 91.20 306 A 1 
ATOM 2304 N N   . ASP A 1 307 ? 17.140  -27.959 -8.543  1.00 91.04 307 A 1 
ATOM 2305 C CA  . ASP A 1 307 ? 18.456  -27.938 -9.172  1.00 90.91 307 A 1 
ATOM 2306 C C   . ASP A 1 307 ? 19.446  -27.224 -8.245  1.00 90.86 307 A 1 
ATOM 2307 O O   . ASP A 1 307 ? 19.247  -26.070 -7.874  1.00 88.71 307 A 1 
ATOM 2308 C CB  . ASP A 1 307 ? 18.367  -27.304 -10.571 1.00 89.13 307 A 1 
ATOM 2309 C CG  . ASP A 1 307 ? 17.585  -28.180 -11.566 1.00 81.20 307 A 1 
ATOM 2310 O OD1 . ASP A 1 307 ? 17.854  -29.407 -11.600 1.00 71.87 307 A 1 
ATOM 2311 O OD2 . ASP A 1 307 ? 16.738  -27.638 -12.307 1.00 71.35 307 A 1 
ATOM 2312 N N   . VAL A 1 308 ? 20.512  -27.924 -7.846  1.00 91.07 308 A 1 
ATOM 2313 C CA  . VAL A 1 308 ? 21.521  -27.416 -6.906  1.00 91.25 308 A 1 
ATOM 2314 C C   . VAL A 1 308 ? 22.817  -27.138 -7.655  1.00 90.62 308 A 1 
ATOM 2315 O O   . VAL A 1 308 ? 23.370  -28.032 -8.288  1.00 88.05 308 A 1 
ATOM 2316 C CB  . VAL A 1 308 ? 21.743  -28.383 -5.726  1.00 90.75 308 A 1 
ATOM 2317 C CG1 . VAL A 1 308 ? 22.706  -27.773 -4.696  1.00 79.39 308 A 1 
ATOM 2318 C CG2 . VAL A 1 308 ? 20.433  -28.705 -5.001  1.00 76.20 308 A 1 
ATOM 2319 N N   . THR A 1 309 ? 23.310  -25.904 -7.568  1.00 90.18 309 A 1 
ATOM 2320 C CA  . THR A 1 309 ? 24.545  -25.448 -8.219  1.00 88.69 309 A 1 
ATOM 2321 C C   . THR A 1 309 ? 25.489  -24.862 -7.172  1.00 88.26 309 A 1 
ATOM 2322 O O   . THR A 1 309 ? 25.102  -23.962 -6.435  1.00 86.08 309 A 1 
ATOM 2323 C CB  . THR A 1 309 ? 24.246  -24.402 -9.303  1.00 87.26 309 A 1 
ATOM 2324 O OG1 . THR A 1 309 ? 23.228  -24.857 -10.164 1.00 75.55 309 A 1 
ATOM 2325 C CG2 . THR A 1 309 ? 25.465  -24.117 -10.176 1.00 73.31 309 A 1 
ATOM 2326 N N   . ASP A 1 310 ? 26.724  -25.356 -7.113  1.00 88.52 310 A 1 
ATOM 2327 C CA  . ASP A 1 310 ? 27.759  -24.820 -6.225  1.00 86.80 310 A 1 
ATOM 2328 C C   . ASP A 1 310 ? 28.389  -23.566 -6.847  1.00 85.36 310 A 1 
ATOM 2329 O O   . ASP A 1 310 ? 28.902  -23.595 -7.969  1.00 82.40 310 A 1 
ATOM 2330 C CB  . ASP A 1 310 ? 28.789  -25.918 -5.916  1.00 84.62 310 A 1 
ATOM 2331 C CG  . ASP A 1 310 ? 29.791  -25.539 -4.816  1.00 78.07 310 A 1 
ATOM 2332 O OD1 . ASP A 1 310 ? 29.864  -24.344 -4.450  1.00 71.09 310 A 1 
ATOM 2333 O OD2 . ASP A 1 310 ? 30.514  -26.452 -4.366  1.00 72.06 310 A 1 
ATOM 2334 N N   . LEU A 1 311 ? 28.335  -22.456 -6.113  1.00 85.97 311 A 1 
ATOM 2335 C CA  . LEU A 1 311 ? 28.845  -21.152 -6.525  1.00 84.44 311 A 1 
ATOM 2336 C C   . LEU A 1 311 ? 30.252  -20.883 -5.967  1.00 82.80 311 A 1 
ATOM 2337 O O   . LEU A 1 311 ? 30.846  -19.859 -6.291  1.00 77.09 311 A 1 
ATOM 2338 C CB  . LEU A 1 311 ? 27.838  -20.065 -6.105  1.00 83.14 311 A 1 
ATOM 2339 C CG  . LEU A 1 311 ? 26.445  -20.185 -6.760  1.00 81.05 311 A 1 
ATOM 2340 C CD1 . LEU A 1 311 ? 25.512  -19.138 -6.149  1.00 72.50 311 A 1 
ATOM 2341 C CD2 . LEU A 1 311 ? 26.499  -19.955 -8.273  1.00 73.12 311 A 1 
ATOM 2342 N N   . SER A 1 312 ? 30.807  -21.780 -5.145  1.00 80.08 312 A 1 
ATOM 2343 C CA  . SER A 1 312 ? 32.121  -21.600 -4.512  1.00 76.69 312 A 1 
ATOM 2344 C C   . SER A 1 312 ? 33.300  -21.873 -5.453  1.00 73.82 312 A 1 
ATOM 2345 O O   . SER A 1 312 ? 34.378  -21.312 -5.260  1.00 66.66 312 A 1 
ATOM 2346 C CB  . SER A 1 312 ? 32.199  -22.457 -3.247  1.00 72.67 312 A 1 
ATOM 2347 O OG  . SER A 1 312 ? 32.213  -23.829 -3.549  1.00 64.93 312 A 1 
ATOM 2348 N N   . THR A 1 313 ? 33.096  -22.658 -6.516  1.00 74.89 313 A 1 
ATOM 2349 C CA  . THR A 1 313 ? 34.156  -23.167 -7.414  1.00 70.93 313 A 1 
ATOM 2350 C C   . THR A 1 313 ? 34.273  -22.454 -8.765  1.00 66.70 313 A 1 
ATOM 2351 O O   . THR A 1 313 ? 35.174  -22.770 -9.540  1.00 57.60 313 A 1 
ATOM 2352 C CB  . THR A 1 313 ? 33.995  -24.679 -7.617  1.00 65.81 313 A 1 
ATOM 2353 O OG1 . THR A 1 313 ? 32.681  -24.974 -8.023  1.00 57.68 313 A 1 
ATOM 2354 C CG2 . THR A 1 313 ? 34.277  -25.465 -6.338  1.00 56.75 313 A 1 
ATOM 2355 N N   . SER A 1 314 ? 33.428  -21.470 -9.073  1.00 61.79 314 A 1 
ATOM 2356 C CA  . SER A 1 314 ? 33.477  -20.731 -10.349 1.00 59.34 314 A 1 
ATOM 2357 C C   . SER A 1 314 ? 34.547  -19.630 -10.350 1.00 56.30 314 A 1 
ATOM 2358 O O   . SER A 1 314 ? 34.246  -18.441 -10.294 1.00 49.91 314 A 1 
ATOM 2359 C CB  . SER A 1 314 ? 32.083  -20.227 -10.741 1.00 54.69 314 A 1 
ATOM 2360 O OG  . SER A 1 314 ? 31.517  -19.425 -9.727  1.00 49.01 314 A 1 
ATOM 2361 N N   . GLY A 1 315 ? 35.796  -20.029 -10.370 1.00 52.03 315 A 1 
ATOM 2362 C CA  . GLY A 1 315 ? 36.955  -19.134 -10.377 1.00 50.93 315 A 1 
ATOM 2363 C C   . GLY A 1 315 ? 38.237  -19.783 -10.892 1.00 47.77 315 A 1 
ATOM 2364 O O   . GLY A 1 315 ? 39.292  -19.538 -10.326 1.00 44.08 315 A 1 
ATOM 2365 N N   . THR A 1 316 ? 38.184  -20.630 -11.919 1.00 35.97 316 A 1 
ATOM 2366 C CA  . THR A 1 316 ? 39.267  -20.877 -12.904 1.00 36.98 316 A 1 
ATOM 2367 C C   . THR A 1 316 ? 38.817  -21.891 -13.965 1.00 36.13 316 A 1 
ATOM 2368 O O   . THR A 1 316 ? 38.148  -22.867 -13.656 1.00 32.99 316 A 1 
ATOM 2369 C CB  . THR A 1 316 ? 40.608  -21.373 -12.301 1.00 33.19 316 A 1 
ATOM 2370 O OG1 . THR A 1 316 ? 40.471  -21.931 -11.018 1.00 30.95 316 A 1 
ATOM 2371 C CG2 . THR A 1 316 ? 41.653  -20.259 -12.203 1.00 31.20 316 A 1 
ATOM 2372 N N   . ASP A 1 317 ? 39.249  -21.638 -15.210 1.00 29.30 317 A 1 
ATOM 2373 C CA  . ASP A 1 317 ? 39.246  -22.525 -16.382 1.00 32.87 317 A 1 
ATOM 2374 C C   . ASP A 1 317 ? 37.928  -22.827 -17.106 1.00 31.91 317 A 1 
ATOM 2375 O O   . ASP A 1 317 ? 37.275  -23.866 -16.980 1.00 29.42 317 A 1 
ATOM 2376 C CB  . ASP A 1 317 ? 40.154  -23.742 -16.159 1.00 29.68 317 A 1 
ATOM 2377 C CG  . ASP A 1 317 ? 41.623  -23.337 -15.981 1.00 26.52 317 A 1 
ATOM 2378 O OD1 . ASP A 1 317 ? 41.985  -22.226 -16.436 1.00 23.98 317 A 1 
ATOM 2379 O OD2 . ASP A 1 317 ? 42.379  -24.146 -15.409 1.00 23.54 317 A 1 
ATOM 2380 N N   . THR A 1 318 ? 37.656  -21.941 -18.064 1.00 25.63 318 A 1 
ATOM 2381 C CA  . THR A 1 318 ? 37.057  -22.292 -19.352 1.00 29.69 318 A 1 
ATOM 2382 C C   . THR A 1 318 ? 37.921  -23.323 -20.089 1.00 29.72 318 A 1 
ATOM 2383 O O   . THR A 1 318 ? 38.898  -22.971 -20.753 1.00 27.17 318 A 1 
ATOM 2384 C CB  . THR A 1 318 ? 36.938  -21.035 -20.239 1.00 26.40 318 A 1 
ATOM 2385 O OG1 . THR A 1 318 ? 38.074  -20.212 -20.094 1.00 23.80 318 A 1 
ATOM 2386 C CG2 . THR A 1 318 ? 35.715  -20.191 -19.903 1.00 22.95 318 A 1 
ATOM 2387 N N   . ALA A 1 319 ? 37.537  -24.583 -20.036 1.00 26.71 319 A 1 
ATOM 2388 C CA  . ALA A 1 319 ? 37.934  -25.602 -21.004 1.00 31.61 319 A 1 
ATOM 2389 C C   . ALA A 1 319 ? 36.716  -26.471 -21.333 1.00 31.32 319 A 1 
ATOM 2390 O O   . ALA A 1 319 ? 36.243  -27.259 -20.523 1.00 30.33 319 A 1 
ATOM 2391 C CB  . ALA A 1 319 ? 39.123  -26.404 -20.475 1.00 28.85 319 A 1 
ATOM 2392 N N   . ALA A 1 320 ? 36.211  -26.299 -22.541 1.00 27.08 320 A 1 
ATOM 2393 C CA  . ALA A 1 320 ? 35.129  -27.101 -23.096 1.00 32.19 320 A 1 
ATOM 2394 C C   . ALA A 1 320 ? 35.556  -28.575 -23.268 1.00 31.63 320 A 1 
ATOM 2395 O O   . ALA A 1 320 ? 36.629  -28.827 -23.826 1.00 30.45 320 A 1 
ATOM 2396 C CB  . ALA A 1 320 ? 34.755  -26.488 -24.450 1.00 29.74 320 A 1 
ATOM 2397 N N   . PRO A 1 321 ? 34.717  -29.563 -22.905 1.00 26.32 321 A 1 
ATOM 2398 C CA  . PRO A 1 321 ? 34.877  -30.927 -23.385 1.00 31.51 321 A 1 
ATOM 2399 C C   . PRO A 1 321 ? 34.253  -31.070 -24.773 1.00 31.05 321 A 1 
ATOM 2400 O O   . PRO A 1 321 ? 33.091  -30.744 -25.004 1.00 29.92 321 A 1 
ATOM 2401 C CB  . PRO A 1 321 ? 34.247  -31.850 -22.339 1.00 28.93 321 A 1 
ATOM 2402 C CG  . PRO A 1 321 ? 33.771  -30.913 -21.230 1.00 30.37 321 A 1 
ATOM 2403 C CD  . PRO A 1 321 ? 33.675  -29.547 -21.901 1.00 34.65 321 A 1 
ATOM 2404 N N   . ALA A 1 322 ? 35.064  -31.571 -25.700 1.00 23.69 322 A 1 
ATOM 2405 C CA  . ALA A 1 322 ? 34.684  -31.906 -27.062 1.00 30.88 322 A 1 
ATOM 2406 C C   . ALA A 1 322 ? 33.609  -33.004 -27.119 1.00 29.86 322 A 1 
ATOM 2407 O O   . ALA A 1 322 ? 33.620  -33.976 -26.361 1.00 28.58 322 A 1 
ATOM 2408 C CB  . ALA A 1 322 ? 35.959  -32.325 -27.801 1.00 28.68 322 A 1 
ATOM 2409 N N   . ALA A 1 323 ? 32.729  -32.867 -28.095 1.00 24.37 323 A 1 
ATOM 2410 C CA  . ALA A 1 323 ? 31.686  -33.817 -28.441 1.00 33.28 323 A 1 
ATOM 2411 C C   . ALA A 1 323 ? 32.259  -35.180 -28.876 1.00 32.53 323 A 1 
ATOM 2412 O O   . ALA A 1 323 ? 33.046  -35.267 -29.822 1.00 31.44 323 A 1 
ATOM 2413 C CB  . ALA A 1 323 ? 30.860  -33.179 -29.560 1.00 31.35 323 A 1 
ATOM 2414 N N   . ALA A 1 324 ? 31.777  -36.254 -28.263 1.00 22.84 324 A 1 
ATOM 2415 C CA  . ALA A 1 324 ? 31.873  -37.613 -28.784 1.00 32.39 324 A 1 
ATOM 2416 C C   . ALA A 1 324 ? 30.560  -37.982 -29.499 1.00 31.81 324 A 1 
ATOM 2417 O O   . ALA A 1 324 ? 29.465  -37.790 -28.975 1.00 30.89 324 A 1 
ATOM 2418 C CB  . ALA A 1 324 ? 32.250  -38.570 -27.652 1.00 30.69 324 A 1 
ATOM 2419 N N   . ARG A 1 325 ? 30.706  -38.477 -30.727 1.00 20.42 325 A 1 
ATOM 2420 C CA  . ARG A 1 325 ? 29.646  -38.898 -31.654 1.00 27.58 325 A 1 
ATOM 2421 C C   . ARG A 1 325 ? 28.871  -40.137 -31.170 1.00 26.41 325 A 1 
ATOM 2422 O O   . ARG A 1 325 ? 29.460  -40.990 -30.509 1.00 25.63 325 A 1 
ATOM 2423 C CB  . ARG A 1 325 ? 30.300  -39.224 -33.005 1.00 27.04 325 A 1 
ATOM 2424 C CG  . ARG A 1 325 ? 30.375  -38.052 -33.982 1.00 24.20 325 A 1 
ATOM 2425 C CD  . ARG A 1 325 ? 31.195  -38.476 -35.204 1.00 22.68 325 A 1 
ATOM 2426 N NE  . ARG A 1 325 ? 30.773  -37.797 -36.435 1.00 19.92 325 A 1 
ATOM 2427 C CZ  . ARG A 1 325 ? 31.277  -37.997 -37.642 1.00 20.60 325 A 1 
ATOM 2428 N NH1 . ARG A 1 325 ? 32.309  -38.778 -37.840 1.00 18.97 325 A 1 
ATOM 2429 N NH2 . ARG A 1 325 ? 30.746  -37.427 -38.684 1.00 18.93 325 A 1 
ATOM 2430 N N   . PRO A 1 326 ? 27.615  -40.311 -31.607 1.00 20.64 326 A 1 
ATOM 2431 C CA  . PRO A 1 326 ? 26.783  -41.458 -31.251 1.00 28.91 326 A 1 
ATOM 2432 C C   . PRO A 1 326 ? 27.016  -42.666 -32.175 1.00 28.22 326 A 1 
ATOM 2433 O O   . PRO A 1 326 ? 27.240  -42.516 -33.377 1.00 27.63 326 A 1 
ATOM 2434 C CB  . PRO A 1 326 ? 25.349  -40.932 -31.348 1.00 27.27 326 A 1 
ATOM 2435 C CG  . PRO A 1 326 ? 25.417  -39.931 -32.499 1.00 29.49 326 A 1 
ATOM 2436 C CD  . PRO A 1 326 ? 26.841  -39.382 -32.428 1.00 35.01 326 A 1 
ATOM 2437 N N   . ALA A 1 327 ? 26.917  -43.873 -31.607 1.00 19.14 327 A 1 
ATOM 2438 C CA  . ALA A 1 327 ? 26.813  -45.133 -32.342 1.00 30.35 327 A 1 
ATOM 2439 C C   . ALA A 1 327 ? 25.335  -45.521 -32.541 1.00 29.34 327 A 1 
ATOM 2440 O O   . ALA A 1 327 ? 24.479  -45.224 -31.711 1.00 29.13 327 A 1 
ATOM 2441 C CB  . ALA A 1 327 ? 27.628  -46.211 -31.625 1.00 29.27 327 A 1 
ATOM 2442 N N   . ALA A 1 328 ? 25.075  -46.148 -33.674 1.00 19.93 328 A 1 
ATOM 2443 C CA  . ALA A 1 328 ? 23.769  -46.362 -34.286 1.00 31.10 328 A 1 
ATOM 2444 C C   . ALA A 1 328 ? 22.957  -47.540 -33.702 1.00 30.36 328 A 1 
ATOM 2445 O O   . ALA A 1 328 ? 23.481  -48.431 -33.042 1.00 30.00 328 A 1 
ATOM 2446 C CB  . ALA A 1 328 ? 24.024  -46.532 -35.789 1.00 29.51 328 A 1 
ATOM 2447 N N   . ALA A 1 329 ? 21.676  -47.516 -34.047 1.00 18.55 329 A 1 
ATOM 2448 C CA  . ALA A 1 329 ? 20.564  -48.417 -33.719 1.00 30.42 329 A 1 
ATOM 2449 C C   . ALA A 1 329 ? 20.744  -49.893 -34.171 1.00 29.09 329 A 1 
ATOM 2450 O O   . ALA A 1 329 ? 21.692  -50.209 -34.888 1.00 28.58 329 A 1 
ATOM 2451 C CB  . ALA A 1 329 ? 19.352  -47.760 -34.401 1.00 29.35 329 A 1 
ATOM 2452 N N   . PRO A 1 330 ? 19.781  -50.766 -33.850 1.00 18.97 330 A 1 
ATOM 2453 C CA  . PRO A 1 330 ? 18.748  -51.025 -34.857 1.00 27.59 330 A 1 
ATOM 2454 C C   . PRO A 1 330 ? 17.303  -51.148 -34.325 1.00 27.29 330 A 1 
ATOM 2455 O O   . PRO A 1 330 ? 17.040  -51.311 -33.143 1.00 26.53 330 A 1 
ATOM 2456 C CB  . PRO A 1 330 ? 19.197  -52.306 -35.555 1.00 26.01 330 A 1 
ATOM 2457 C CG  . PRO A 1 330 ? 19.851  -53.104 -34.432 1.00 27.81 330 A 1 
ATOM 2458 C CD  . PRO A 1 330 ? 20.135  -52.081 -33.330 1.00 33.31 330 A 1 
ATOM 2459 N N   . ALA A 1 331 ? 16.398  -51.048 -35.286 1.00 19.59 331 A 1 
ATOM 2460 C CA  . ALA A 1 331 ? 14.948  -51.002 -35.177 1.00 29.15 331 A 1 
ATOM 2461 C C   . ALA A 1 331 ? 14.267  -52.384 -35.239 1.00 27.92 331 A 1 
ATOM 2462 O O   . ALA A 1 331 ? 14.792  -53.298 -35.865 1.00 27.15 331 A 1 
ATOM 2463 C CB  . ALA A 1 331 ? 14.493  -50.168 -36.385 1.00 27.70 331 A 1 
ATOM 2464 N N   . SER A 1 332 ? 13.039  -52.489 -34.753 1.00 17.70 332 A 1 
ATOM 2465 C CA  . SER A 1 332 ? 11.910  -53.238 -35.354 1.00 30.96 332 A 1 
ATOM 2466 C C   . SER A 1 332 ? 10.607  -52.865 -34.620 1.00 30.97 332 A 1 
ATOM 2467 O O   . SER A 1 332 ? 10.566  -52.928 -33.400 1.00 29.16 332 A 1 
ATOM 2468 C CB  . SER A 1 332 ? 12.131  -54.760 -35.314 1.00 28.32 332 A 1 
ATOM 2469 O OG  . SER A 1 332 ? 12.092  -55.264 -34.004 1.00 24.28 332 A 1 
ATOM 2470 N N   . ALA A 1 333 ? 9.629   -52.251 -35.262 1.00 17.49 333 A 1 
ATOM 2471 C CA  . ALA A 1 333 ? 8.545   -52.809 -36.090 1.00 31.77 333 A 1 
ATOM 2472 C C   . ALA A 1 333 ? 7.301   -53.258 -35.282 1.00 30.82 333 A 1 
ATOM 2473 O O   . ALA A 1 333 ? 7.329   -54.235 -34.545 1.00 30.17 333 A 1 
ATOM 2474 C CB  . ALA A 1 333 ? 9.030   -53.857 -37.097 1.00 30.54 333 A 1 
ATOM 2475 N N   . ALA A 1 334 ? 6.193   -52.551 -35.478 1.00 17.16 334 A 1 
ATOM 2476 C CA  . ALA A 1 334 ? 4.806   -52.941 -35.173 1.00 30.03 334 A 1 
ATOM 2477 C C   . ALA A 1 334 ? 4.309   -54.002 -36.198 1.00 29.13 334 A 1 
ATOM 2478 O O   . ALA A 1 334 ? 4.957   -54.118 -37.241 1.00 29.24 334 A 1 
ATOM 2479 C CB  . ALA A 1 334 ? 3.994   -51.633 -35.227 1.00 29.28 334 A 1 
ATOM 2480 N N   . PRO A 1 335 ? 3.195   -54.760 -35.997 1.00 15.89 335 A 1 
ATOM 2481 C CA  . PRO A 1 335 ? 1.832   -54.198 -35.896 1.00 28.32 335 A 1 
ATOM 2482 C C   . PRO A 1 335 ? 0.754   -55.002 -35.090 1.00 28.24 335 A 1 
ATOM 2483 O O   . PRO A 1 335 ? 0.977   -56.096 -34.587 1.00 27.36 335 A 1 
ATOM 2484 C CB  . PRO A 1 335 ? 1.428   -54.128 -37.375 1.00 26.74 335 A 1 
ATOM 2485 C CG  . PRO A 1 335 ? 2.026   -55.409 -37.968 1.00 28.54 335 A 1 
ATOM 2486 C CD  . PRO A 1 335 ? 3.006   -55.895 -36.911 1.00 33.27 335 A 1 
ATOM 2487 N N   . ARG A 1 336 ? -0.453  -54.398 -35.018 1.00 14.89 336 A 1 
ATOM 2488 C CA  . ARG A 1 336 ? -1.824  -54.851 -34.600 1.00 26.99 336 A 1 
ATOM 2489 C C   . ARG A 1 336 ? -2.306  -56.187 -35.248 1.00 25.71 336 A 1 
ATOM 2490 O O   . ARG A 1 336 ? -1.636  -56.612 -36.180 1.00 25.28 336 A 1 
ATOM 2491 C CB  . ARG A 1 336 ? -2.752  -53.729 -35.105 1.00 27.44 336 A 1 
ATOM 2492 C CG  . ARG A 1 336 ? -2.912  -52.497 -34.208 1.00 25.19 336 A 1 
ATOM 2493 C CD  . ARG A 1 336 ? -3.820  -51.498 -34.937 1.00 24.24 336 A 1 
ATOM 2494 N NE  . ARG A 1 336 ? -4.237  -50.383 -34.069 1.00 21.92 336 A 1 
ATOM 2495 C CZ  . ARG A 1 336 ? -5.131  -49.451 -34.371 1.00 21.99 336 A 1 
ATOM 2496 N NH1 . ARG A 1 336 ? -5.718  -49.406 -35.540 1.00 20.19 336 A 1 
ATOM 2497 N NH2 . ARG A 1 336 ? -5.454  -48.528 -33.508 1.00 20.72 336 A 1 
ATOM 2498 N N   . PRO A 1 337 ? -3.530  -56.759 -34.972 1.00 16.20 337 A 1 
ATOM 2499 C CA  . PRO A 1 337 ? -4.679  -56.418 -34.089 1.00 28.33 337 A 1 
ATOM 2500 C C   . PRO A 1 337 ? -5.354  -57.627 -33.341 1.00 28.10 337 A 1 
ATOM 2501 O O   . PRO A 1 337 ? -4.875  -58.754 -33.383 1.00 27.09 337 A 1 
ATOM 2502 C CB  . PRO A 1 337 ? -5.683  -55.810 -35.094 1.00 26.72 337 A 1 
ATOM 2503 C CG  . PRO A 1 337 ? -5.448  -56.607 -36.383 1.00 28.37 337 A 1 
ATOM 2504 C CD  . PRO A 1 337 ? -4.196  -57.435 -36.100 1.00 33.55 337 A 1 
ATOM 2505 N N   . ALA A 1 338 ? -6.493  -57.366 -32.676 1.00 17.29 338 A 1 
ATOM 2506 C CA  . ALA A 1 338 ? -7.383  -58.274 -31.907 1.00 30.75 338 A 1 
ATOM 2507 C C   . ALA A 1 338 ? -8.051  -59.431 -32.714 1.00 29.85 338 A 1 
ATOM 2508 O O   . ALA A 1 338 ? -8.054  -59.345 -33.940 1.00 30.08 338 A 1 
ATOM 2509 C CB  . ALA A 1 338 ? -8.452  -57.334 -31.322 1.00 30.22 338 A 1 
ATOM 2510 N N   . PRO A 1 339 ? -8.679  -60.458 -32.072 1.00 14.80 339 A 1 
ATOM 2511 C CA  . PRO A 1 339 ? -10.057 -60.359 -31.547 1.00 27.26 339 A 1 
ATOM 2512 C C   . PRO A 1 339 ? -10.440 -61.256 -30.319 1.00 27.17 339 A 1 
ATOM 2513 O O   . PRO A 1 339 ? -9.724  -62.163 -29.915 1.00 26.23 339 A 1 
ATOM 2514 C CB  . PRO A 1 339 ? -10.905 -60.758 -32.763 1.00 25.78 339 A 1 
ATOM 2515 C CG  . PRO A 1 339 ? -10.080 -61.874 -33.410 1.00 27.25 339 A 1 
ATOM 2516 C CD  . PRO A 1 339 ? -8.692  -61.739 -32.790 1.00 31.95 339 A 1 
ATOM 2517 N N   . LYS A 1 340 ? -11.645 -60.999 -29.748 1.00 14.23 340 A 1 
ATOM 2518 C CA  . LYS A 1 340 ? -12.492 -61.806 -28.806 1.00 25.87 340 A 1 
ATOM 2519 C C   . LYS A 1 340 ? -12.881 -63.187 -29.410 1.00 24.74 340 A 1 
ATOM 2520 O O   . LYS A 1 340 ? -12.781 -63.279 -30.631 1.00 23.95 340 A 1 
ATOM 2521 C CB  . LYS A 1 340 ? -13.757 -60.952 -28.558 1.00 25.17 340 A 1 
ATOM 2522 C CG  . LYS A 1 340 ? -13.768 -60.162 -27.238 1.00 22.94 340 A 1 
ATOM 2523 C CD  . LYS A 1 340 ? -15.046 -59.315 -27.133 1.00 21.73 340 A 1 
ATOM 2524 C CE  . LYS A 1 340 ? -15.104 -58.564 -25.797 1.00 20.39 340 A 1 
ATOM 2525 N NZ  . LYS A 1 340 ? -16.311 -57.699 -25.687 1.00 18.34 340 A 1 
ATOM 2526 N N   . PRO A 1 341 ? -13.405 -64.238 -28.677 1.00 14.11 341 A 1 
ATOM 2527 C CA  . PRO A 1 341 ? -14.470 -64.164 -27.637 1.00 24.95 341 A 1 
ATOM 2528 C C   . PRO A 1 341 ? -14.556 -65.294 -26.544 1.00 24.60 341 A 1 
ATOM 2529 O O   . PRO A 1 341 ? -13.839 -66.284 -26.571 1.00 23.55 341 A 1 
ATOM 2530 C CB  . PRO A 1 341 ? -15.716 -64.263 -28.536 1.00 23.60 341 A 1 
ATOM 2531 C CG  . PRO A 1 341 ? -15.320 -65.343 -29.556 1.00 24.83 341 A 1 
ATOM 2532 C CD  . PRO A 1 341 ? -13.808 -65.433 -29.439 1.00 29.51 341 A 1 
ATOM 2533 N N   . ALA A 1 342 ? -15.560 -65.160 -25.678 1.00 14.66 342 A 1 
ATOM 2534 C CA  . ALA A 1 342 ? -16.486 -66.161 -25.102 1.00 26.79 342 A 1 
ATOM 2535 C C   . ALA A 1 342 ? -16.183 -66.963 -23.797 1.00 25.73 342 A 1 
ATOM 2536 O O   . ALA A 1 342 ? -15.398 -67.898 -23.765 1.00 25.52 342 A 1 
ATOM 2537 C CB  . ALA A 1 342 ? -17.054 -67.062 -26.209 1.00 26.22 342 A 1 
ATOM 2538 N N   . ALA A 1 343 ? -17.028 -66.693 -22.815 1.00 14.93 343 A 1 
ATOM 2539 C CA  . ALA A 1 343 ? -17.982 -67.568 -22.100 1.00 25.72 343 A 1 
ATOM 2540 C C   . ALA A 1 343 ? -17.610 -68.402 -20.841 1.00 24.98 343 A 1 
ATOM 2541 O O   . ALA A 1 343 ? -16.847 -69.355 -20.879 1.00 24.53 343 A 1 
ATOM 2542 C CB  . ALA A 1 343 ? -18.791 -68.397 -23.112 1.00 24.87 343 A 1 
ATOM 2543 N N   . ALA A 1 344 ? -18.402 -68.129 -19.811 1.00 13.12 344 A 1 
ATOM 2544 C CA  . ALA A 1 344 ? -19.179 -69.004 -18.913 1.00 25.42 344 A 1 
ATOM 2545 C C   . ALA A 1 344 ? -18.531 -69.642 -17.659 1.00 24.62 344 A 1 
ATOM 2546 O O   . ALA A 1 344 ? -17.745 -70.568 -17.752 1.00 23.82 344 A 1 
ATOM 2547 C CB  . ALA A 1 344 ? -19.951 -70.037 -19.749 1.00 24.22 344 A 1 
ATOM 2548 N N   . SER A 1 345 ? -19.037 -69.288 -16.487 1.00 16.02 345 A 1 
ATOM 2549 C CA  . SER A 1 345 ? -19.975 -70.118 -15.684 1.00 27.96 345 A 1 
ATOM 2550 C C   . SER A 1 345 ? -20.374 -69.448 -14.347 1.00 27.78 345 A 1 
ATOM 2551 O O   . SER A 1 345 ? -19.556 -68.838 -13.676 1.00 26.10 345 A 1 
ATOM 2552 C CB  . SER A 1 345 ? -19.465 -71.545 -15.420 1.00 25.73 345 A 1 
ATOM 2553 O OG  . SER A 1 345 ? -18.135 -71.554 -14.961 1.00 22.34 345 A 1 
ATOM 2554 N N   . ALA A 1 346 ? -21.663 -69.558 -14.015 1.00 13.74 346 A 1 
ATOM 2555 C CA  . ALA A 1 346 ? -22.348 -69.188 -12.761 1.00 25.23 346 A 1 
ATOM 2556 C C   . ALA A 1 346 ? -22.377 -70.412 -11.793 1.00 24.17 346 A 1 
ATOM 2557 O O   . ALA A 1 346 ? -21.672 -71.375 -12.108 1.00 23.72 346 A 1 
ATOM 2558 C CB  . ALA A 1 346 ? -23.733 -68.715 -13.227 1.00 24.19 346 A 1 
ATOM 2559 N N   . PRO A 1 347 ? -23.166 -70.528 -10.702 1.00 14.03 347 A 1 
ATOM 2560 C CA  . PRO A 1 347 ? -24.272 -69.713 -10.124 1.00 25.03 347 A 1 
ATOM 2561 C C   . PRO A 1 347 ? -24.135 -69.511 -8.579  1.00 24.59 347 A 1 
ATOM 2562 O O   . PRO A 1 347 ? -23.118 -69.903 -8.019  1.00 23.31 347 A 1 
ATOM 2563 C CB  . PRO A 1 347 ? -25.484 -70.578 -10.524 1.00 23.43 347 A 1 
ATOM 2564 C CG  . PRO A 1 347 ? -24.973 -72.021 -10.415 1.00 24.54 347 A 1 
ATOM 2565 C CD  . PRO A 1 347 ? -23.469 -71.881 -10.221 1.00 29.25 347 A 1 
ATOM 2566 N N   . ALA A 1 348 ? -24.994 -68.888 -7.802  1.00 15.70 348 A 1 
ATOM 2567 C CA  . ALA A 1 348 ? -26.422 -68.875 -7.455  1.00 28.27 348 A 1 
ATOM 2568 C C   . ALA A 1 348 ? -26.548 -67.962 -6.183  1.00 27.36 348 A 1 
ATOM 2569 O O   . ALA A 1 348 ? -25.530 -67.725 -5.543  1.00 27.01 348 A 1 
ATOM 2570 C CB  . ALA A 1 348 ? -26.836 -70.321 -7.115  1.00 27.30 348 A 1 
ATOM 2571 N N   . ALA A 1 349 ? -27.650 -67.439 -5.675  1.00 13.54 349 A 1 
ATOM 2572 C CA  . ALA A 1 349 ? -29.087 -67.651 -5.818  1.00 25.94 349 A 1 
ATOM 2573 C C   . ALA A 1 349 ? -29.863 -66.489 -5.120  1.00 25.26 349 A 1 
ATOM 2574 O O   . ALA A 1 349 ? -29.401 -66.008 -4.094  1.00 24.86 349 A 1 
ATOM 2575 C CB  . ALA A 1 349 ? -29.439 -68.961 -5.084  1.00 25.06 349 A 1 
ATOM 2576 N N   . GLN A 1 350 ? -30.999 -66.122 -5.679  1.00 17.67 350 A 1 
ATOM 2577 C CA  . GLN A 1 350 ? -32.358 -65.906 -5.111  1.00 25.67 350 A 1 
ATOM 2578 C C   . GLN A 1 350 ? -32.561 -64.898 -3.946  1.00 24.41 350 A 1 
ATOM 2579 O O   . GLN A 1 350 ? -31.762 -64.854 -3.032  1.00 23.17 350 A 1 
ATOM 2580 C CB  . GLN A 1 350 ? -32.918 -67.287 -4.707  1.00 24.84 350 A 1 
ATOM 2581 C CG  . GLN A 1 350 ? -33.269 -68.171 -5.914  1.00 23.43 350 A 1 
ATOM 2582 C CD  . GLN A 1 350 ? -33.682 -69.589 -5.524  1.00 20.71 350 A 1 
ATOM 2583 O OE1 . GLN A 1 350 ? -33.758 -69.966 -4.375  1.00 20.25 350 A 1 
ATOM 2584 N NE2 . GLN A 1 350 ? -33.963 -70.446 -6.480  1.00 21.94 350 A 1 
ATOM 2585 N N   . ALA A 1 351 ? -33.631 -64.163 -3.796  1.00 14.90 351 A 1 
ATOM 2586 C CA  . ALA A 1 351 ? -34.936 -63.840 -4.422  1.00 27.61 351 A 1 
ATOM 2587 C C   . ALA A 1 351 ? -35.595 -62.814 -3.438  1.00 26.43 351 A 1 
ATOM 2588 O O   . ALA A 1 351 ? -35.130 -62.714 -2.310  1.00 26.00 351 A 1 
ATOM 2589 C CB  . ALA A 1 351 ? -35.789 -65.122 -4.518  1.00 26.54 351 A 1 
ATOM 2590 N N   . ALA A 1 352 ? -36.630 -62.021 -3.661  1.00 16.79 352 A 1 
ATOM 2591 C CA  . ALA A 1 352 ? -37.676 -61.852 -4.659  1.00 27.96 352 A 1 
ATOM 2592 C C   . ALA A 1 352 ? -38.371 -60.473 -4.445  1.00 26.95 352 A 1 
ATOM 2593 O O   . ALA A 1 352 ? -38.359 -59.937 -3.342  1.00 26.97 352 A 1 
ATOM 2594 C CB  . ALA A 1 352 ? -38.728 -62.955 -4.451  1.00 27.09 352 A 1 
ATOM 2595 N N   . ALA A 1 353 ? -39.008 -59.963 -5.482  1.00 15.00 353 A 1 
ATOM 2596 C CA  . ALA A 1 353 ? -40.020 -58.885 -5.467  1.00 26.82 353 A 1 
ATOM 2597 C C   . ALA A 1 353 ? -41.427 -59.466 -5.127  1.00 25.94 353 A 1 
ATOM 2598 O O   . ALA A 1 353 ? -41.500 -60.690 -4.992  1.00 25.84 353 A 1 
ATOM 2599 C CB  . ALA A 1 353 ? -39.920 -58.247 -6.867  1.00 26.17 353 A 1 
ATOM 2600 N N   . PRO A 1 354 ? -42.548 -58.701 -5.003  1.00 15.95 354 A 1 
ATOM 2601 C CA  . PRO A 1 354 ? -43.120 -57.926 -6.133  1.00 27.52 354 A 1 
ATOM 2602 C C   . PRO A 1 354 ? -44.075 -56.716 -5.841  1.00 26.88 354 A 1 
ATOM 2603 O O   . PRO A 1 354 ? -44.588 -56.552 -4.742  1.00 25.69 354 A 1 
ATOM 2604 C CB  . PRO A 1 354 ? -43.937 -59.022 -6.824  1.00 25.66 354 A 1 
ATOM 2605 C CG  . PRO A 1 354 ? -44.569 -59.787 -5.651  1.00 27.09 354 A 1 
ATOM 2606 C CD  . PRO A 1 354 ? -43.729 -59.380 -4.450  1.00 32.31 354 A 1 
ATOM 2607 N N   . ALA A 1 355 ? -44.359 -55.983 -6.923  1.00 18.75 355 A 1 
ATOM 2608 C CA  . ALA A 1 355 ? -45.635 -55.369 -7.377  1.00 30.71 355 A 1 
ATOM 2609 C C   . ALA A 1 355 ? -46.378 -54.322 -6.496  1.00 29.54 355 A 1 
ATOM 2610 O O   . ALA A 1 355 ? -46.340 -54.390 -5.290  1.00 29.35 355 A 1 
ATOM 2611 C CB  . ALA A 1 355 ? -46.572 -56.530 -7.754  1.00 29.83 355 A 1 
ATOM 2612 N N   . ALA A 1 356 ? -47.226 -53.432 -6.976  1.00 16.07 356 A 1 
ATOM 2613 C CA  . ALA A 1 356 ? -47.494 -52.707 -8.225  1.00 28.12 356 A 1 
ATOM 2614 C C   . ALA A 1 356 ? -48.717 -51.772 -7.976  1.00 27.21 356 A 1 
ATOM 2615 O O   . ALA A 1 356 ? -49.568 -52.099 -7.156  1.00 26.83 356 A 1 
ATOM 2616 C CB  . ALA A 1 356 ? -47.860 -53.654 -9.385  1.00 27.15 356 A 1 
ATOM 2617 N N   . LYS A 1 357 ? -48.856 -50.737 -8.804  1.00 15.57 357 A 1 
ATOM 2618 C CA  . LYS A 1 357 ? -50.103 -50.075 -9.295  1.00 26.41 357 A 1 
ATOM 2619 C C   . LYS A 1 357 ? -50.886 -49.024 -8.473  1.00 24.87 357 A 1 
ATOM 2620 O O   . LYS A 1 357 ? -51.534 -49.322 -7.484  1.00 23.93 357 A 1 
ATOM 2621 C CB  . LYS A 1 357 ? -51.079 -51.120 -9.872  1.00 26.21 357 A 1 
ATOM 2622 C CG  . LYS A 1 357 ? -50.859 -51.377 -11.370 1.00 23.93 357 A 1 
ATOM 2623 C CD  . LYS A 1 357 ? -51.868 -52.398 -11.900 1.00 23.01 357 A 1 
ATOM 2624 C CE  . LYS A 1 357 ? -51.693 -52.584 -13.410 1.00 21.01 357 A 1 
ATOM 2625 N NZ  . LYS A 1 357 ? -52.643 -53.587 -13.949 1.00 19.72 357 A 1 
ATOM 2626 N N   . ALA A 1 358 ? -51.005 -47.876 -9.142  1.00 20.11 358 A 1 
ATOM 2627 C CA  . ALA A 1 358 ? -52.211 -47.123 -9.554  1.00 32.10 358 A 1 
ATOM 2628 C C   . ALA A 1 358 ? -52.885 -46.096 -8.609  1.00 31.07 358 A 1 
ATOM 2629 O O   . ALA A 1 358 ? -53.309 -46.389 -7.503  1.00 30.86 358 A 1 
ATOM 2630 C CB  . ALA A 1 358 ? -53.235 -48.063 -10.205 1.00 30.91 358 A 1 
ATOM 2631 N N   . ALA A 1 359 ? -53.065 -44.895 -9.180  1.00 19.09 359 A 1 
ATOM 2632 C CA  . ALA A 1 359 ? -53.964 -43.822 -8.749  1.00 30.95 359 A 1 
ATOM 2633 C C   . ALA A 1 359 ? -55.454 -44.171 -9.005  1.00 30.07 359 A 1 
ATOM 2634 O O   . ALA A 1 359 ? -55.715 -45.078 -9.801  1.00 30.31 359 A 1 
ATOM 2635 C CB  . ALA A 1 359 ? -53.528 -42.582 -9.547  1.00 29.92 359 A 1 
ATOM 2636 N N   . PRO A 1 360 ? -56.410 -43.459 -8.397  1.00 21.35 360 A 1 
ATOM 2637 C CA  . PRO A 1 360 ? -57.008 -42.276 -9.036  1.00 29.14 360 A 1 
ATOM 2638 C C   . PRO A 1 360 ? -57.518 -41.163 -8.080  1.00 29.09 360 A 1 
ATOM 2639 O O   . PRO A 1 360 ? -57.498 -41.280 -6.859  1.00 28.32 360 A 1 
ATOM 2640 C CB  . PRO A 1 360 ? -58.163 -42.856 -9.855  1.00 27.42 360 A 1 
ATOM 2641 C CG  . PRO A 1 360 ? -58.697 -43.968 -8.958  1.00 28.71 360 A 1 
ATOM 2642 C CD  . PRO A 1 360 ? -57.588 -44.214 -7.944  1.00 32.84 360 A 1 
ATOM 2643 N N   . ALA A 1 361 ? -57.957 -40.080 -8.696  1.00 20.09 361 A 1 
ATOM 2644 C CA  . ALA A 1 361 ? -58.421 -38.822 -8.114  1.00 31.70 361 A 1 
ATOM 2645 C C   . ALA A 1 361 ? -59.831 -38.857 -7.490  1.00 31.14 361 A 1 
ATOM 2646 O O   . ALA A 1 361 ? -60.702 -39.571 -7.977  1.00 30.63 361 A 1 
ATOM 2647 C CB  . ALA A 1 361 ? -58.416 -37.821 -9.277  1.00 30.26 361 A 1 
ATOM 2648 N N   . SER A 1 362 ? -60.080 -37.957 -6.517  1.00 20.57 362 A 1 
ATOM 2649 C CA  . SER A 1 362 ? -61.402 -37.355 -6.257  1.00 32.85 362 A 1 
ATOM 2650 C C   . SER A 1 362 ? -61.297 -36.095 -5.373  1.00 33.28 362 A 1 
ATOM 2651 O O   . SER A 1 362 ? -60.600 -36.103 -4.364  1.00 31.92 362 A 1 
ATOM 2652 C CB  . SER A 1 362 ? -62.363 -38.350 -5.594  1.00 30.52 362 A 1 
ATOM 2653 O OG  . SER A 1 362 ? -61.840 -38.831 -4.374  1.00 26.56 362 A 1 
ATOM 2654 N N   . ALA A 1 363 ? -62.013 -35.039 -5.740  1.00 21.37 363 A 1 
ATOM 2655 C CA  . ALA A 1 363 ? -62.408 -33.887 -4.910  1.00 33.13 363 A 1 
ATOM 2656 C C   . ALA A 1 363 ? -63.919 -34.016 -4.574  1.00 32.44 363 A 1 
ATOM 2657 O O   . ALA A 1 363 ? -64.535 -34.919 -5.155  1.00 32.43 363 A 1 
ATOM 2658 C CB  . ALA A 1 363 ? -62.071 -32.630 -5.733  1.00 31.74 363 A 1 
ATOM 2659 N N   . PRO A 1 364 ? -64.601 -33.161 -3.760  1.00 23.16 364 A 1 
ATOM 2660 C CA  . PRO A 1 364 ? -64.191 -31.916 -3.066  1.00 32.29 364 A 1 
ATOM 2661 C C   . PRO A 1 364 ? -64.731 -31.699 -1.609  1.00 32.26 364 A 1 
ATOM 2662 O O   . PRO A 1 364 ? -65.703 -32.321 -1.199  1.00 32.25 364 A 1 
ATOM 2663 C CB  . PRO A 1 364 ? -64.830 -30.855 -3.971  1.00 30.60 364 A 1 
ATOM 2664 C CG  . PRO A 1 364 ? -66.169 -31.482 -4.385  1.00 32.22 364 A 1 
ATOM 2665 C CD  . PRO A 1 364 ? -66.013 -32.968 -4.065  1.00 37.59 364 A 1 
ATOM 2666 N N   . ALA A 1 365 ? -64.153 -30.696 -0.910  1.00 21.94 365 A 1 
ATOM 2667 C CA  . ALA A 1 365 ? -64.689 -29.803 0.160   1.00 32.41 365 A 1 
ATOM 2668 C C   . ALA A 1 365 ? -65.238 -30.398 1.504   1.00 31.88 365 A 1 
ATOM 2669 O O   . ALA A 1 365 ? -65.739 -31.504 1.508   1.00 32.00 365 A 1 
ATOM 2670 C CB  . ALA A 1 365 ? -65.687 -28.853 -0.522  1.00 31.04 365 A 1 
ATOM 2671 N N   . PRO A 1 366 ? -65.198 -29.692 2.667   1.00 22.26 366 A 1 
ATOM 2672 C CA  . PRO A 1 366 ? -65.173 -28.232 2.874   1.00 31.51 366 A 1 
ATOM 2673 C C   . PRO A 1 366 ? -64.107 -27.702 3.871   1.00 31.31 366 A 1 
ATOM 2674 O O   . PRO A 1 366 ? -63.406 -28.450 4.540   1.00 31.30 366 A 1 
ATOM 2675 C CB  . PRO A 1 366 ? -66.582 -27.950 3.406   1.00 30.13 366 A 1 
ATOM 2676 C CG  . PRO A 1 366 ? -66.881 -29.173 4.277   1.00 31.89 366 A 1 
ATOM 2677 C CD  . PRO A 1 366 ? -65.851 -30.222 3.855   1.00 37.52 366 A 1 
ATOM 2678 N N   . ALA A 1 367 ? -64.000 -26.374 3.935   1.00 25.33 367 A 1 
ATOM 2679 C CA  . ALA A 1 367 ? -63.097 -25.603 4.790   1.00 33.48 367 A 1 
ATOM 2680 C C   . ALA A 1 367 ? -63.308 -25.814 6.304   1.00 32.59 367 A 1 
ATOM 2681 O O   . ALA A 1 367 ? -64.423 -26.097 6.733   1.00 32.62 367 A 1 
ATOM 2682 C CB  . ALA A 1 367 ? -63.326 -24.130 4.430   1.00 32.38 367 A 1 
ATOM 2683 N N   . PRO A 1 368 ? -62.244 -25.565 7.106   1.00 23.08 368 A 1 
ATOM 2684 C CA  . PRO A 1 368 ? -62.394 -24.499 8.097   1.00 30.10 368 A 1 
ATOM 2685 C C   . PRO A 1 368 ? -61.114 -23.681 8.374   1.00 29.90 368 A 1 
ATOM 2686 O O   . PRO A 1 368 ? -59.997 -24.175 8.321   1.00 29.36 368 A 1 
ATOM 2687 C CB  . PRO A 1 368 ? -62.865 -25.218 9.361   1.00 28.68 368 A 1 
ATOM 2688 C CG  . PRO A 1 368 ? -62.146 -26.563 9.293   1.00 29.95 368 A 1 
ATOM 2689 C CD  . PRO A 1 368 ? -61.710 -26.705 7.832   1.00 34.11 368 A 1 
ATOM 2690 N N   . ALA A 1 369 ? -61.371 -22.433 8.769   1.00 23.99 369 A 1 
ATOM 2691 C CA  . ALA A 1 369 ? -60.593 -21.542 9.638   1.00 33.49 369 A 1 
ATOM 2692 C C   . ALA A 1 369 ? -59.197 -21.057 9.189   1.00 33.09 369 A 1 
ATOM 2693 O O   . ALA A 1 369 ? -58.230 -21.793 9.065   1.00 32.91 369 A 1 
ATOM 2694 C CB  . ALA A 1 369 ? -60.601 -22.104 11.062  1.00 32.21 369 A 1 
ATOM 2695 N N   . ALA A 1 370 ? -59.098 -19.742 9.058   1.00 25.47 370 A 1 
ATOM 2696 C CA  . ALA A 1 370 ? -57.885 -18.961 8.852   1.00 33.25 370 A 1 
ATOM 2697 C C   . ALA A 1 370 ? -56.884 -19.088 10.019  1.00 33.23 370 A 1 
ATOM 2698 O O   . ALA A 1 370 ? -57.295 -18.981 11.175  1.00 33.09 370 A 1 
ATOM 2699 C CB  . ALA A 1 370 ? -58.331 -17.502 8.705   1.00 32.36 370 A 1 
ATOM 2700 N N   . PRO A 1 371 ? -55.574 -19.201 9.746   1.00 24.45 371 A 1 
ATOM 2701 C CA  . PRO A 1 371 ? -54.541 -18.890 10.724  1.00 30.86 371 A 1 
ATOM 2702 C C   . PRO A 1 371 ? -54.191 -17.395 10.697  1.00 30.51 371 A 1 
ATOM 2703 O O   . PRO A 1 371 ? -54.176 -16.727 9.671   1.00 29.71 371 A 1 
ATOM 2704 C CB  . PRO A 1 371 ? -53.366 -19.812 10.407  1.00 29.54 371 A 1 
ATOM 2705 C CG  . PRO A 1 371 ? -53.538 -20.157 8.930   1.00 31.49 371 A 1 
ATOM 2706 C CD  . PRO A 1 371 ? -54.958 -19.723 8.545   1.00 35.58 371 A 1 
ATOM 2707 N N   . THR A 1 372 ? -53.940 -16.913 11.878  1.00 29.26 372 A 1 
ATOM 2708 C CA  . THR A 1 372 ? -53.704 -15.535 12.304  1.00 36.09 372 A 1 
ATOM 2709 C C   . THR A 1 372 ? -52.533 -14.834 11.602  1.00 35.65 372 A 1 
ATOM 2710 O O   . THR A 1 372 ? -51.468 -15.402 11.382  1.00 33.36 372 A 1 
ATOM 2711 C CB  . THR A 1 372 ? -53.455 -15.570 13.820  1.00 32.77 372 A 1 
ATOM 2712 O OG1 . THR A 1 372 ? -52.612 -16.656 14.157  1.00 29.30 372 A 1 
ATOM 2713 C CG2 . THR A 1 372 ? -54.749 -15.788 14.607  1.00 29.82 372 A 1 
ATOM 2714 N N   . ALA A 1 373 ? -52.712 -13.543 11.359  1.00 31.50 373 A 1 
ATOM 2715 C CA  . ALA A 1 373 ? -51.820 -12.587 10.692  1.00 38.15 373 A 1 
ATOM 2716 C C   . ALA A 1 373 ? -50.518 -12.225 11.458  1.00 37.34 373 A 1 
ATOM 2717 O O   . ALA A 1 373 ? -50.020 -11.109 11.344  1.00 36.65 373 A 1 
ATOM 2718 C CB  . ALA A 1 373 ? -52.677 -11.353 10.375  1.00 36.54 373 A 1 
ATOM 2719 N N   . ALA A 1 374 ? -49.962 -13.150 12.247  1.00 38.14 374 A 1 
ATOM 2720 C CA  . ALA A 1 374 ? -48.742 -12.912 13.021  1.00 43.63 374 A 1 
ATOM 2721 C C   . ALA A 1 374 ? -47.486 -13.579 12.425  1.00 42.95 374 A 1 
ATOM 2722 O O   . ALA A 1 374 ? -46.374 -13.142 12.699  1.00 41.62 374 A 1 
ATOM 2723 C CB  . ALA A 1 374 ? -49.005 -13.348 14.465  1.00 42.30 374 A 1 
ATOM 2724 N N   . ALA A 1 375 ? -47.646 -14.597 11.563  1.00 35.47 375 A 1 
ATOM 2725 C CA  . ALA A 1 375 ? -46.512 -15.324 10.977  1.00 40.33 375 A 1 
ATOM 2726 C C   . ALA A 1 375 ? -45.988 -14.718 9.658   1.00 39.72 375 A 1 
ATOM 2727 O O   . ALA A 1 375 ? -44.850 -14.975 9.272   1.00 38.79 375 A 1 
ATOM 2728 C CB  . ALA A 1 375 ? -46.923 -16.788 10.816  1.00 38.87 375 A 1 
ATOM 2729 N N   . SER A 1 376 ? -46.781 -13.894 8.965   1.00 37.92 376 A 1 
ATOM 2730 C CA  . SER A 1 376 ? -46.379 -13.247 7.706   1.00 43.92 376 A 1 
ATOM 2731 C C   . SER A 1 376 ? -45.634 -11.924 7.902   1.00 43.43 376 A 1 
ATOM 2732 O O   . SER A 1 376 ? -44.953 -11.472 6.985   1.00 40.98 376 A 1 
ATOM 2733 C CB  . SER A 1 376 ? -47.604 -13.044 6.813   1.00 40.95 376 A 1 
ATOM 2734 O OG  . SER A 1 376 ? -48.579 -12.272 7.488   1.00 36.11 376 A 1 
ATOM 2735 N N   . ALA A 1 377 ? -45.722 -11.311 9.076   1.00 44.36 377 A 1 
ATOM 2736 C CA  . ALA A 1 377 ? -45.011 -10.069 9.387   1.00 48.67 377 A 1 
ATOM 2737 C C   . ALA A 1 377 ? -43.511 -10.318 9.624   1.00 48.04 377 A 1 
ATOM 2738 O O   . ALA A 1 377 ? -42.681 -9.634  9.031   1.00 47.41 377 A 1 
ATOM 2739 C CB  . ALA A 1 377 ? -45.706 -9.394  10.571  1.00 48.38 377 A 1 
ATOM 2740 N N   . ALA A 1 378 ? -43.155 -11.369 10.374  1.00 44.80 378 A 1 
ATOM 2741 C CA  . ALA A 1 378 ? -41.760 -11.715 10.672  1.00 48.61 378 A 1 
ATOM 2742 C C   . ALA A 1 378 ? -40.960 -12.114 9.414   1.00 48.03 378 A 1 
ATOM 2743 O O   . ALA A 1 378 ? -39.832 -11.664 9.221   1.00 46.93 378 A 1 
ATOM 2744 C CB  . ALA A 1 378 ? -41.766 -12.823 11.729  1.00 48.75 378 A 1 
ATOM 2745 N N   . ALA A 1 379 ? -41.579 -12.881 8.497   1.00 38.64 379 A 1 
ATOM 2746 C CA  . ALA A 1 379 ? -40.934 -13.252 7.232   1.00 41.27 379 A 1 
ATOM 2747 C C   . ALA A 1 379 ? -40.724 -12.051 6.284   1.00 41.56 379 A 1 
ATOM 2748 O O   . ALA A 1 379 ? -39.816 -12.061 5.456   1.00 40.95 379 A 1 
ATOM 2749 C CB  . ALA A 1 379 ? -41.777 -14.350 6.579   1.00 39.92 379 A 1 
ATOM 2750 N N   . SER A 1 380 ? -41.546 -11.006 6.399   1.00 40.59 380 A 1 
ATOM 2751 C CA  . SER A 1 380 ? -41.415 -9.783  5.596   1.00 43.92 380 A 1 
ATOM 2752 C C   . SER A 1 380 ? -40.390 -8.786  6.145   1.00 44.62 380 A 1 
ATOM 2753 O O   . SER A 1 380 ? -39.839 -8.001  5.369   1.00 43.59 380 A 1 
ATOM 2754 C CB  . SER A 1 380 ? -42.785 -9.133  5.405   1.00 41.06 380 A 1 
ATOM 2755 O OG  . SER A 1 380 ? -43.238 -8.458  6.565   1.00 36.37 380 A 1 
ATOM 2756 N N   . GLU A 1 381 ? -40.100 -8.834  7.446   1.00 41.41 381 A 1 
ATOM 2757 C CA  . GLU A 1 381 ? -39.042 -8.033  8.072   1.00 44.11 381 A 1 
ATOM 2758 C C   . GLU A 1 381 ? -37.659 -8.646  7.840   1.00 43.66 381 A 1 
ATOM 2759 O O   . GLU A 1 381 ? -36.745 -7.908  7.474   1.00 42.90 381 A 1 
ATOM 2760 C CB  . GLU A 1 381 ? -39.332 -7.804  9.560   1.00 44.46 381 A 1 
ATOM 2761 C CG  . GLU A 1 381 ? -40.430 -6.745  9.744   1.00 41.04 381 A 1 
ATOM 2762 C CD  . GLU A 1 381 ? -40.578 -6.267  11.195  1.00 37.12 381 A 1 
ATOM 2763 O OE1 . GLU A 1 381 ? -40.999 -5.095  11.361  1.00 35.96 381 A 1 
ATOM 2764 O OE2 . GLU A 1 381 ? -40.289 -7.058  12.120  1.00 38.57 381 A 1 
ATOM 2765 N N   . ASP A 1 382 ? -37.513 -9.980  7.904   1.00 42.89 382 A 1 
ATOM 2766 C CA  . ASP A 1 382 ? -36.245 -10.647 7.567   1.00 43.24 382 A 1 
ATOM 2767 C C   . ASP A 1 382 ? -35.899 -10.529 6.073   1.00 40.96 382 A 1 
ATOM 2768 O O   . ASP A 1 382 ? -34.742 -10.286 5.724   1.00 40.30 382 A 1 
ATOM 2769 C CB  . ASP A 1 382 ? -36.275 -12.117 8.019   1.00 42.38 382 A 1 
ATOM 2770 C CG  . ASP A 1 382 ? -35.908 -12.313 9.498   1.00 37.45 382 A 1 
ATOM 2771 O OD1 . ASP A 1 382 ? -35.117 -11.497 10.030  1.00 35.64 382 A 1 
ATOM 2772 O OD2 . ASP A 1 382 ? -36.397 -13.307 10.083  1.00 38.14 382 A 1 
ATOM 2773 N N   . ALA A 1 383 ? -36.896 -10.588 5.170   1.00 36.23 383 A 1 
ATOM 2774 C CA  . ALA A 1 383 ? -36.672 -10.338 3.741   1.00 35.92 383 A 1 
ATOM 2775 C C   . ALA A 1 383 ? -36.309 -8.869  3.436   1.00 36.64 383 A 1 
ATOM 2776 O O   . ALA A 1 383 ? -35.522 -8.598  2.528   1.00 36.85 383 A 1 
ATOM 2777 C CB  . ALA A 1 383 ? -37.910 -10.793 2.967   1.00 34.72 383 A 1 
ATOM 2778 N N   . LYS A 1 384 ? -36.820 -7.908  4.213   1.00 37.03 384 A 1 
ATOM 2779 C CA  . LYS A 1 384 ? -36.417 -6.493  4.124   1.00 38.81 384 A 1 
ATOM 2780 C C   . LYS A 1 384 ? -35.047 -6.221  4.744   1.00 38.59 384 A 1 
ATOM 2781 O O   . LYS A 1 384 ? -34.408 -5.247  4.352   1.00 38.38 384 A 1 
ATOM 2782 C CB  . LYS A 1 384 ? -37.479 -5.592  4.763   1.00 37.93 384 A 1 
ATOM 2783 C CG  . LYS A 1 384 ? -38.540 -5.154  3.747   1.00 34.17 384 A 1 
ATOM 2784 C CD  . LYS A 1 384 ? -39.587 -4.272  4.437   1.00 32.11 384 A 1 
ATOM 2785 C CE  . LYS A 1 384 ? -40.596 -3.737  3.421   1.00 28.81 384 A 1 
ATOM 2786 N NZ  . LYS A 1 384 ? -41.682 -2.981  4.097   1.00 26.33 384 A 1 
ATOM 2787 N N   . LYS A 1 385 ? -34.602 -7.045  5.692   1.00 40.57 385 A 1 
ATOM 2788 C CA  . LYS A 1 385 ? -33.281 -6.945  6.318   1.00 40.45 385 A 1 
ATOM 2789 C C   . LYS A 1 385 ? -32.202 -7.564  5.424   1.00 38.34 385 A 1 
ATOM 2790 O O   . LYS A 1 385 ? -31.181 -6.923  5.196   1.00 38.09 385 A 1 
ATOM 2791 C CB  . LYS A 1 385 ? -33.356 -7.558  7.727   1.00 40.50 385 A 1 
ATOM 2792 C CG  . LYS A 1 385 ? -32.426 -6.855  8.721   1.00 36.62 385 A 1 
ATOM 2793 C CD  . LYS A 1 385 ? -32.628 -7.441  10.129  1.00 35.07 385 A 1 
ATOM 2794 C CE  . LYS A 1 385 ? -31.766 -6.704  11.156  1.00 31.87 385 A 1 
ATOM 2795 N NZ  . LYS A 1 385 ? -31.865 -7.331  12.496  1.00 28.85 385 A 1 
ATOM 2796 N N   . ALA A 1 386 ? -32.494 -8.717  4.801   1.00 40.07 386 A 1 
ATOM 2797 C CA  . ALA A 1 386 ? -31.600 -9.375  3.844   1.00 38.20 386 A 1 
ATOM 2798 C C   . ALA A 1 386 ? -31.418 -8.595  2.523   1.00 37.90 386 A 1 
ATOM 2799 O O   . ALA A 1 386 ? -30.339 -8.610  1.938   1.00 36.83 386 A 1 
ATOM 2800 C CB  . ALA A 1 386 ? -32.139 -10.788 3.599   1.00 36.28 386 A 1 
ATOM 2801 N N   . GLY A 1 387 ? -32.436 -7.855  2.061   1.00 36.77 387 A 1 
ATOM 2802 C CA  . GLY A 1 387 ? -32.335 -6.983  0.877   1.00 35.81 387 A 1 
ATOM 2803 C C   . GLY A 1 387 ? -31.586 -5.660  1.110   1.00 36.79 387 A 1 
ATOM 2804 O O   . GLY A 1 387 ? -31.473 -4.856  0.188   1.00 35.29 387 A 1 
ATOM 2805 N N   . LYS A 1 388 ? -31.113 -5.397  2.338   1.00 38.27 388 A 1 
ATOM 2806 C CA  . LYS A 1 388 ? -30.437 -4.148  2.739   1.00 38.67 388 A 1 
ATOM 2807 C C   . LYS A 1 388 ? -28.923 -4.309  2.945   1.00 38.76 388 A 1 
ATOM 2808 O O   . LYS A 1 388 ? -28.260 -3.319  3.246   1.00 38.03 388 A 1 
ATOM 2809 C CB  . LYS A 1 388 ? -31.160 -3.577  3.973   1.00 37.29 388 A 1 
ATOM 2810 C CG  . LYS A 1 388 ? -31.068 -2.049  4.071   1.00 33.31 388 A 1 
ATOM 2811 C CD  . LYS A 1 388 ? -31.828 -1.560  5.310   1.00 30.69 388 A 1 
ATOM 2812 C CE  . LYS A 1 388 ? -31.809 -0.040  5.385   1.00 27.39 388 A 1 
ATOM 2813 N NZ  . LYS A 1 388 ? -32.465 0.452   6.629   1.00 24.28 388 A 1 
ATOM 2814 N N   . GLU A 1 389 ? -28.398 -5.518  2.782   1.00 38.02 389 A 1 
ATOM 2815 C CA  . GLU A 1 389 ? -26.973 -5.857  2.953   1.00 38.42 389 A 1 
ATOM 2816 C C   . GLU A 1 389 ? -26.219 -6.047  1.623   1.00 38.27 389 A 1 
ATOM 2817 O O   . GLU A 1 389 ? -25.011 -6.262  1.627   1.00 36.57 389 A 1 
ATOM 2818 C CB  . GLU A 1 389 ? -26.829 -7.074  3.884   1.00 37.56 389 A 1 
ATOM 2819 C CG  . GLU A 1 389 ? -27.145 -6.710  5.346   1.00 32.74 389 A 1 
ATOM 2820 C CD  . GLU A 1 389 ? -26.934 -7.870  6.338   1.00 29.46 389 A 1 
ATOM 2821 O OE1 . GLU A 1 389 ? -26.920 -7.580  7.559   1.00 27.39 389 A 1 
ATOM 2822 O OE2 . GLU A 1 389 ? -26.844 -9.034  5.885   1.00 27.92 389 A 1 
ATOM 2823 N N   . ALA A 1 390 ? -26.893 -5.900  0.478   1.00 34.27 390 A 1 
ATOM 2824 C CA  . ALA A 1 390 ? -26.233 -5.814  -0.821  1.00 32.97 390 A 1 
ATOM 2825 C C   . ALA A 1 390 ? -25.875 -4.347  -1.126  1.00 34.22 390 A 1 
ATOM 2826 O O   . ALA A 1 390 ? -26.756 -3.529  -1.398  1.00 32.87 390 A 1 
ATOM 2827 C CB  . ALA A 1 390 ? -27.137 -6.455  -1.880  1.00 29.64 390 A 1 
ATOM 2828 N N   . GLY A 1 391 ? -24.585 -4.037  -1.065  1.00 35.18 391 A 1 
ATOM 2829 C CA  . GLY A 1 391 ? -24.039 -2.719  -1.399  1.00 35.21 391 A 1 
ATOM 2830 C C   . GLY A 1 391 ? -24.006 -1.760  -0.211  1.00 36.59 391 A 1 
ATOM 2831 O O   . GLY A 1 391 ? -24.929 -0.973  -0.001  1.00 35.90 391 A 1 
ATOM 2832 N N   . SER A 1 392 ? -22.921 -1.797  0.563   1.00 35.96 392 A 1 
ATOM 2833 C CA  . SER A 1 392 ? -22.640 -0.796  1.592   1.00 36.92 392 A 1 
ATOM 2834 C C   . SER A 1 392 ? -22.247 0.533   0.938   1.00 37.80 392 A 1 
ATOM 2835 O O   . SER A 1 392 ? -21.076 0.907   0.896   1.00 36.83 392 A 1 
ATOM 2836 C CB  . SER A 1 392 ? -21.574 -1.306  2.570   1.00 35.90 392 A 1 
ATOM 2837 O OG  . SER A 1 392 ? -20.361 -1.563  1.895   1.00 33.98 392 A 1 
ATOM 2838 N N   . ILE A 1 393 ? -23.242 1.268   0.433   1.00 37.06 393 A 1 
ATOM 2839 C CA  . ILE A 1 393 ? -23.101 2.714   0.288   1.00 37.75 393 A 1 
ATOM 2840 C C   . ILE A 1 393 ? -22.756 3.223   1.690   1.00 41.53 393 A 1 
ATOM 2841 O O   . ILE A 1 393 ? -23.554 3.058   2.615   1.00 41.68 393 A 1 
ATOM 2842 C CB  . ILE A 1 393 ? -24.389 3.363   -0.271  1.00 35.57 393 A 1 
ATOM 2843 C CG1 . ILE A 1 393 ? -24.693 2.828   -1.691  1.00 32.28 393 A 1 
ATOM 2844 C CG2 . ILE A 1 393 ? -24.258 4.900   -0.289  1.00 33.43 393 A 1 
ATOM 2845 C CD1 . ILE A 1 393 ? -26.063 3.252   -2.244  1.00 30.25 393 A 1 
ATOM 2846 N N   . LEU A 1 394 ? -21.560 3.783   1.849   1.00 44.35 394 A 1 
ATOM 2847 C CA  . LEU A 1 394 ? -21.125 4.482   3.057   1.00 46.10 394 A 1 
ATOM 2848 C C   . LEU A 1 394 ? -22.219 5.484   3.450   1.00 49.39 394 A 1 
ATOM 2849 O O   . LEU A 1 394 ? -22.353 6.548   2.843   1.00 48.24 394 A 1 
ATOM 2850 C CB  . LEU A 1 394 ? -19.783 5.193   2.770   1.00 43.34 394 A 1 
ATOM 2851 C CG  . LEU A 1 394 ? -18.542 4.312   3.020   1.00 39.56 394 A 1 
ATOM 2852 C CD1 . LEU A 1 394 ? -17.373 4.760   2.145   1.00 36.39 394 A 1 
ATOM 2853 C CD2 . LEU A 1 394 ? -18.114 4.400   4.484   1.00 38.18 394 A 1 
ATOM 2854 N N   . ARG A 1 395 ? -23.055 5.115   4.421   1.00 52.98 395 A 1 
ATOM 2855 C CA  . ARG A 1 395 ? -24.061 6.024   4.967   1.00 56.86 395 A 1 
ATOM 2856 C C   . ARG A 1 395 ? -23.346 6.957   5.923   1.00 60.84 395 A 1 
ATOM 2857 O O   . ARG A 1 395 ? -23.253 6.679   7.110   1.00 59.42 395 A 1 
ATOM 2858 C CB  . ARG A 1 395 ? -25.216 5.273   5.630   1.00 53.51 395 A 1 
ATOM 2859 C CG  . ARG A 1 395 ? -26.092 4.575   4.580   1.00 49.08 395 A 1 
ATOM 2860 C CD  . ARG A 1 395 ? -27.319 3.983   5.264   1.00 47.54 395 A 1 
ATOM 2861 N NE  . ARG A 1 395 ? -28.185 3.301   4.288   1.00 42.04 395 A 1 
ATOM 2862 C CZ  . ARG A 1 395 ? -29.470 3.049   4.435   1.00 36.76 395 A 1 
ATOM 2863 N NH1 . ARG A 1 395 ? -30.111 3.374   5.523   1.00 35.03 395 A 1 
ATOM 2864 N NH2 . ARG A 1 395 ? -30.129 2.460   3.471   1.00 33.55 395 A 1 
ATOM 2865 N N   . VAL A 1 396 ? -22.820 8.038   5.365   1.00 66.55 396 A 1 
ATOM 2866 C CA  . VAL A 1 396 ? -22.296 9.141   6.165   1.00 69.97 396 A 1 
ATOM 2867 C C   . VAL A 1 396 ? -23.477 9.813   6.859   1.00 74.63 396 A 1 
ATOM 2868 O O   . VAL A 1 396 ? -24.491 10.100  6.217   1.00 70.53 396 A 1 
ATOM 2869 C CB  . VAL A 1 396 ? -21.502 10.130  5.293   1.00 65.36 396 A 1 
ATOM 2870 C CG1 . VAL A 1 396 ? -20.853 11.203  6.169   1.00 57.56 396 A 1 
ATOM 2871 C CG2 . VAL A 1 396 ? -20.387 9.411   4.511   1.00 61.04 396 A 1 
ATOM 2872 N N   . ASP A 1 397 ? -23.359 10.039  8.159   1.00 70.24 397 A 1 
ATOM 2873 C CA  . ASP A 1 397 ? -24.375 10.768  8.908   1.00 75.49 397 A 1 
ATOM 2874 C C   . ASP A 1 397 ? -24.558 12.169  8.318   1.00 78.73 397 A 1 
ATOM 2875 O O   . ASP A 1 397 ? -23.578 12.898  8.135   1.00 76.61 397 A 1 
ATOM 2876 C CB  . ASP A 1 397 ? -23.986 10.875  10.388  1.00 71.22 397 A 1 
ATOM 2877 C CG  . ASP A 1 397 ? -24.078 9.540   11.123  1.00 63.92 397 A 1 
ATOM 2878 O OD1 . ASP A 1 397 ? -25.108 8.859   10.915  1.00 58.49 397 A 1 
ATOM 2879 O OD2 . ASP A 1 397 ? -23.142 9.258   11.894  1.00 58.50 397 A 1 
ATOM 2880 N N   . SER A 1 398 ? -25.803 12.581  8.072   1.00 68.92 398 A 1 
ATOM 2881 C CA  . SER A 1 398 ? -26.101 13.915  7.526   1.00 71.28 398 A 1 
ATOM 2882 C C   . SER A 1 398 ? -25.456 15.034  8.343   1.00 74.15 398 A 1 
ATOM 2883 O O   . SER A 1 398 ? -24.966 16.000  7.771   1.00 72.59 398 A 1 
ATOM 2884 C CB  . SER A 1 398 ? -27.610 14.152  7.467   1.00 68.05 398 A 1 
ATOM 2885 O OG  . SER A 1 398 ? -28.243 13.118  6.732   1.00 61.07 398 A 1 
ATOM 2886 N N   . LYS A 1 399 ? -25.348 14.852  9.661   1.00 80.65 399 A 1 
ATOM 2887 C CA  . LYS A 1 399 ? -24.672 15.792  10.554  1.00 81.92 399 A 1 
ATOM 2888 C C   . LYS A 1 399 ? -23.197 15.988  10.189  1.00 84.09 399 A 1 
ATOM 2889 O O   . LYS A 1 399 ? -22.734 17.121  10.164  1.00 81.18 399 A 1 
ATOM 2890 C CB  . LYS A 1 399 ? -24.839 15.312  11.999  1.00 80.46 399 A 1 
ATOM 2891 C CG  . LYS A 1 399 ? -24.311 16.371  12.971  1.00 72.19 399 A 1 
ATOM 2892 C CD  . LYS A 1 399 ? -24.449 15.927  14.425  1.00 66.50 399 A 1 
ATOM 2893 C CE  . LYS A 1 399 ? -23.804 17.023  15.274  1.00 60.57 399 A 1 
ATOM 2894 N NZ  . LYS A 1 399 ? -23.736 16.641  16.697  1.00 51.35 399 A 1 
ATOM 2895 N N   . ARG A 1 400 ? -22.457 14.918  9.857   1.00 80.83 400 A 1 
ATOM 2896 C CA  . ARG A 1 400 ? -21.037 15.028  9.451   1.00 81.26 400 A 1 
ATOM 2897 C C   . ARG A 1 400 ? -20.890 15.796  8.136   1.00 84.07 400 A 1 
ATOM 2898 O O   . ARG A 1 400 ? -19.941 16.558  7.973   1.00 82.14 400 A 1 
ATOM 2899 C CB  . ARG A 1 400 ? -20.383 13.635  9.316   1.00 79.56 400 A 1 
ATOM 2900 C CG  . ARG A 1 400 ? -20.260 12.866  10.641  1.00 74.48 400 A 1 
ATOM 2901 C CD  . ARG A 1 400 ? -19.507 11.536  10.460  1.00 73.21 400 A 1 
ATOM 2902 N NE  . ARG A 1 400 ? -19.415 10.791  11.733  1.00 66.12 400 A 1 
ATOM 2903 C CZ  . ARG A 1 400 ? -18.790 9.646   11.987  1.00 61.43 400 A 1 
ATOM 2904 N NH1 . ARG A 1 400 ? -18.127 8.951   11.104  1.00 55.34 400 A 1 
ATOM 2905 N NH2 . ARG A 1 400 ? -18.821 9.154   13.180  1.00 53.86 400 A 1 
ATOM 2906 N N   . ILE A 1 401 ? -21.846 15.609  7.224   1.00 81.88 401 A 1 
ATOM 2907 C CA  . ILE A 1 401 ? -21.894 16.362  5.964   1.00 83.04 401 A 1 
ATOM 2908 C C   . ILE A 1 401 ? -22.200 17.841  6.242   1.00 84.88 401 A 1 
ATOM 2909 O O   . ILE A 1 401 ? -21.527 18.710  5.690   1.00 83.17 401 A 1 
ATOM 2910 C CB  . ILE A 1 401 ? -22.913 15.733  4.982   1.00 81.71 401 A 1 
ATOM 2911 C CG1 . ILE A 1 401 ? -22.521 14.272  4.659   1.00 76.98 401 A 1 
ATOM 2912 C CG2 . ILE A 1 401 ? -23.002 16.570  3.691   1.00 75.02 401 A 1 
ATOM 2913 C CD1 . ILE A 1 401 ? -23.545 13.518  3.796   1.00 68.72 401 A 1 
ATOM 2914 N N   . ASP A 1 402 ? -23.166 18.129  7.114   1.00 84.76 402 A 1 
ATOM 2915 C CA  . ASP A 1 402 ? -23.521 19.499  7.494   1.00 85.15 402 A 1 
ATOM 2916 C C   . ASP A 1 402 ? -22.340 20.221  8.166   1.00 86.08 402 A 1 
ATOM 2917 O O   . ASP A 1 402 ? -22.043 21.369  7.822   1.00 85.14 402 A 1 
ATOM 2918 C CB  . ASP A 1 402 ? -24.747 19.494  8.419   1.00 83.95 402 A 1 
ATOM 2919 C CG  . ASP A 1 402 ? -26.057 19.041  7.752   1.00 78.48 402 A 1 
ATOM 2920 O OD1 . ASP A 1 402 ? -26.192 19.196  6.520   1.00 71.62 402 A 1 
ATOM 2921 O OD2 . ASP A 1 402 ? -26.947 18.573  8.502   1.00 72.09 402 A 1 
ATOM 2922 N N   . ASP A 1 403 ? -21.619 19.545  9.057   1.00 87.26 403 A 1 
ATOM 2923 C CA  . ASP A 1 403 ? -20.424 20.084  9.714   1.00 87.30 403 A 1 
ATOM 2924 C C   . ASP A 1 403 ? -19.328 20.418  8.680   1.00 89.34 403 A 1 
ATOM 2925 O O   . ASP A 1 403 ? -18.745 21.508  8.714   1.00 88.40 403 A 1 
ATOM 2926 C CB  . ASP A 1 403 ? -19.918 19.100  10.790  1.00 85.53 403 A 1 
ATOM 2927 C CG  . ASP A 1 403 ? -20.854 18.917  12.008  1.00 79.21 403 A 1 
ATOM 2928 O OD1 . ASP A 1 403 ? -21.671 19.820  12.295  1.00 72.09 403 A 1 
ATOM 2929 O OD2 . ASP A 1 403 ? -20.739 17.868  12.691  1.00 72.20 403 A 1 
ATOM 2930 N N   . LEU A 1 404 ? -19.104 19.542  7.689   1.00 85.52 404 A 1 
ATOM 2931 C CA  . LEU A 1 404 ? -18.182 19.843  6.584   1.00 85.68 404 A 1 
ATOM 2932 C C   . LEU A 1 404 ? -18.655 21.014  5.719   1.00 87.24 404 A 1 
ATOM 2933 O O   . LEU A 1 404 ? -17.841 21.859  5.341   1.00 86.47 404 A 1 
ATOM 2934 C CB  . LEU A 1 404 ? -17.994 18.623  5.675   1.00 84.79 404 A 1 
ATOM 2935 C CG  . LEU A 1 404 ? -17.081 17.513  6.199   1.00 81.04 404 A 1 
ATOM 2936 C CD1 . LEU A 1 404 ? -16.784 16.614  4.993   1.00 74.24 404 A 1 
ATOM 2937 C CD2 . LEU A 1 404 ? -15.737 17.988  6.728   1.00 74.77 404 A 1 
ATOM 2938 N N   . LEU A 1 405 ? -19.946 21.078  5.389   1.00 88.20 405 A 1 
ATOM 2939 C CA  . LEU A 1 405 ? -20.495 22.184  4.596   1.00 86.88 405 A 1 
ATOM 2940 C C   . LEU A 1 405 ? -20.340 23.528  5.318   1.00 86.92 405 A 1 
ATOM 2941 O O   . LEU A 1 405 ? -20.050 24.539  4.671   1.00 85.10 405 A 1 
ATOM 2942 C CB  . LEU A 1 405 ? -21.975 21.910  4.277   1.00 86.57 405 A 1 
ATOM 2943 C CG  . LEU A 1 405 ? -22.215 20.838  3.198   1.00 81.67 405 A 1 
ATOM 2944 C CD1 . LEU A 1 405 ? -23.710 20.546  3.102   1.00 75.51 405 A 1 
ATOM 2945 C CD2 . LEU A 1 405 ? -21.729 21.287  1.815   1.00 76.82 405 A 1 
ATOM 2946 N N   . ASN A 1 406 ? -20.474 23.538  6.642   1.00 88.93 406 A 1 
ATOM 2947 C CA  . ASN A 1 406 ? -20.216 24.723  7.457   1.00 89.49 406 A 1 
ATOM 2948 C C   . ASN A 1 406 ? -18.741 25.137  7.376   1.00 89.48 406 A 1 
ATOM 2949 O O   . ASN A 1 406 ? -18.458 26.301  7.081   1.00 87.81 406 A 1 
ATOM 2950 C CB  . ASN A 1 406 ? -20.656 24.449  8.902   1.00 88.75 406 A 1 
ATOM 2951 C CG  . ASN A 1 406 ? -22.169 24.381  9.055   1.00 83.94 406 A 1 
ATOM 2952 O OD1 . ASN A 1 406 ? -22.931 25.003  8.332   1.00 76.38 406 A 1 
ATOM 2953 N ND2 . ASN A 1 406 ? -22.645 23.646  10.030  1.00 74.89 406 A 1 
ATOM 2954 N N   . LEU A 1 407 ? -17.806 24.197  7.531   1.00 90.22 407 A 1 
ATOM 2955 C CA  . LEU A 1 407 ? -16.369 24.475  7.402   1.00 89.44 407 A 1 
ATOM 2956 C C   . LEU A 1 407 ? -16.003 24.960  5.994   1.00 90.82 407 A 1 
ATOM 2957 O O   . LEU A 1 407 ? -15.270 25.939  5.843   1.00 89.22 407 A 1 
ATOM 2958 C CB  . LEU A 1 407 ? -15.575 23.209  7.763   1.00 89.37 407 A 1 
ATOM 2959 C CG  . LEU A 1 407 ? -15.627 22.839  9.254   1.00 86.35 407 A 1 
ATOM 2960 C CD1 . LEU A 1 407 ? -15.058 21.433  9.449   1.00 78.26 407 A 1 
ATOM 2961 C CD2 . LEU A 1 407 ? -14.819 23.814  10.112  1.00 78.83 407 A 1 
ATOM 2962 N N   . VAL A 1 408 ? -16.565 24.344  4.946   1.00 90.58 408 A 1 
ATOM 2963 C CA  . VAL A 1 408 ? -16.389 24.817  3.562   1.00 88.93 408 A 1 
ATOM 2964 C C   . VAL A 1 408 ? -16.930 26.240  3.408   1.00 89.56 408 A 1 
ATOM 2965 O O   . VAL A 1 408 ? -16.263 27.086  2.807   1.00 86.34 408 A 1 
ATOM 2966 C CB  . VAL A 1 408 ? -17.042 23.849  2.558   1.00 88.25 408 A 1 
ATOM 2967 C CG1 . VAL A 1 408 ? -17.058 24.410  1.129   1.00 82.62 408 A 1 
ATOM 2968 C CG2 . VAL A 1 408 ? -16.264 22.523  2.504   1.00 83.71 408 A 1 
ATOM 2969 N N   . SER A 1 409 ? -18.087 26.550  3.992   1.00 87.03 409 A 1 
ATOM 2970 C CA  . SER A 1 409 ? -18.651 27.907  3.977   1.00 86.26 409 A 1 
ATOM 2971 C C   . SER A 1 409 ? -17.735 28.910  4.694   1.00 85.44 409 A 1 
ATOM 2972 O O   . SER A 1 409 ? -17.495 30.002  4.173   1.00 83.89 409 A 1 
ATOM 2973 C CB  . SER A 1 409 ? -20.047 27.917  4.600   1.00 85.94 409 A 1 
ATOM 2974 O OG  . SER A 1 409 ? -20.911 27.048  3.886   1.00 77.15 409 A 1 
ATOM 2975 N N   . GLU A 1 410 ? -17.145 28.533  5.830   1.00 87.07 410 A 1 
ATOM 2976 C CA  . GLU A 1 410 ? -16.134 29.347  6.522   1.00 88.13 410 A 1 
ATOM 2977 C C   . GLU A 1 410 ? -14.877 29.566  5.662   1.00 88.82 410 A 1 
ATOM 2978 O O   . GLU A 1 410 ? -14.347 30.682  5.623   1.00 85.62 410 A 1 
ATOM 2979 C CB  . GLU A 1 410 ? -15.747 28.715  7.870   1.00 88.11 410 A 1 
ATOM 2980 C CG  . GLU A 1 410 ? -16.835 28.857  8.947   1.00 81.10 410 A 1 
ATOM 2981 C CD  . GLU A 1 410 ? -16.396 28.364  10.339  1.00 80.33 410 A 1 
ATOM 2982 O OE1 . GLU A 1 410 ? -17.284 27.991  11.124  1.00 71.76 410 A 1 
ATOM 2983 O OE2 . GLU A 1 410 ? -15.183 28.451  10.667  1.00 72.52 410 A 1 
ATOM 2984 N N   . THR A 1 411 ? -14.424 28.554  4.903   1.00 92.20 411 A 1 
ATOM 2985 C CA  . THR A 1 411 ? -13.297 28.739  3.965   1.00 91.26 411 A 1 
ATOM 2986 C C   . THR A 1 411 ? -13.627 29.742  2.858   1.00 91.78 411 A 1 
ATOM 2987 O O   . THR A 1 411 ? -12.786 30.578  2.511   1.00 90.28 411 A 1 
ATOM 2988 C CB  . THR A 1 411 ? -12.782 27.440  3.318   1.00 91.40 411 A 1 
ATOM 2989 O OG1 . THR A 1 411 ? -13.677 26.857  2.413   1.00 85.04 411 A 1 
ATOM 2990 C CG2 . THR A 1 411 ? -12.327 26.381  4.312   1.00 85.41 411 A 1 
ATOM 2991 N N   . VAL A 1 412 ? -14.856 29.720  2.331   1.00 89.41 412 A 1 
ATOM 2992 C CA  . VAL A 1 412 ? -15.309 30.674  1.305   1.00 88.26 412 A 1 
ATOM 2993 C C   . VAL A 1 412 ? -15.356 32.096  1.866   1.00 88.99 412 A 1 
ATOM 2994 O O   . VAL A 1 412 ? -14.879 33.032  1.212   1.00 85.31 412 A 1 
ATOM 2995 C CB  . VAL A 1 412 ? -16.674 30.246  0.725   1.00 86.58 412 A 1 
ATOM 2996 C CG1 . VAL A 1 412 ? -17.258 31.297  -0.230  1.00 80.26 412 A 1 
ATOM 2997 C CG2 . VAL A 1 412 ? -16.539 28.943  -0.079  1.00 80.90 412 A 1 
ATOM 2998 N N   . ILE A 1 413 ? -15.863 32.268  3.085   1.00 88.92 413 A 1 
ATOM 2999 C CA  . ILE A 1 413 ? -15.872 33.568  3.781   1.00 88.95 413 A 1 
ATOM 3000 C C   . ILE A 1 413 ? -14.434 34.051  4.027   1.00 89.13 413 A 1 
ATOM 3001 O O   . ILE A 1 413 ? -14.110 35.214  3.771   1.00 86.72 413 A 1 
ATOM 3002 C CB  . ILE A 1 413 ? -16.674 33.463  5.099   1.00 88.18 413 A 1 
ATOM 3003 C CG1 . ILE A 1 413 ? -18.172 33.205  4.794   1.00 85.42 413 A 1 
ATOM 3004 C CG2 . ILE A 1 413 ? -16.524 34.747  5.938   1.00 83.71 413 A 1 
ATOM 3005 C CD1 . ILE A 1 413 ? -18.973 32.737  6.018   1.00 77.36 413 A 1 
ATOM 3006 N N   . THR A 1 414 ? -13.558 33.155  4.461   1.00 92.21 414 A 1 
ATOM 3007 C CA  . THR A 1 414 ? -12.140 33.455  4.703   1.00 91.67 414 A 1 
ATOM 3008 C C   . THR A 1 414 ? -11.433 33.877  3.414   1.00 91.95 414 A 1 
ATOM 3009 O O   . THR A 1 414 ? -10.732 34.891  3.396   1.00 91.12 414 A 1 
ATOM 3010 C CB  . THR A 1 414 ? -11.451 32.250  5.354   1.00 91.93 414 A 1 
ATOM 3011 O OG1 . THR A 1 414 ? -12.102 31.962  6.568   1.00 85.82 414 A 1 
ATOM 3012 C CG2 . THR A 1 414 ? -9.998  32.535  5.698   1.00 86.54 414 A 1 
ATOM 3013 N N   . LYS A 1 415 ? -11.701 33.193  2.292   1.00 90.26 415 A 1 
ATOM 3014 C CA  . LYS A 1 415 ? -11.217 33.590  0.960   1.00 88.07 415 A 1 
ATOM 3015 C C   . LYS A 1 415 ? -11.702 34.989  0.566   1.00 88.13 415 A 1 
ATOM 3016 O O   . LYS A 1 415 ? -10.912 35.790  0.065   1.00 87.01 415 A 1 
ATOM 3017 C CB  . LYS A 1 415 ? -11.654 32.529  -0.069  1.00 87.70 415 A 1 
ATOM 3018 C CG  . LYS A 1 415 ? -11.146 32.839  -1.485  1.00 81.54 415 A 1 
ATOM 3019 C CD  . LYS A 1 415 ? -11.622 31.777  -2.475  1.00 75.80 415 A 1 
ATOM 3020 C CE  . LYS A 1 415 ? -11.148 32.122  -3.891  1.00 69.76 415 A 1 
ATOM 3021 N NZ  . LYS A 1 415 ? -11.597 31.111  -4.878  1.00 62.24 415 A 1 
ATOM 3022 N N   . ALA A 1 416 ? -12.972 35.299  0.803   1.00 90.05 416 A 1 
ATOM 3023 C CA  . ALA A 1 416 ? -13.506 36.637  0.536   1.00 88.19 416 A 1 
ATOM 3024 C C   . ALA A 1 416 ? -12.812 37.705  1.399   1.00 88.82 416 A 1 
ATOM 3025 O O   . ALA A 1 416 ? -12.474 38.782  0.898   1.00 86.26 416 A 1 
ATOM 3026 C CB  . ALA A 1 416 ? -15.023 36.614  0.754   1.00 88.54 416 A 1 
ATOM 3027 N N   . THR A 1 417 ? -12.523 37.383  2.662   1.00 90.86 417 A 1 
ATOM 3028 C CA  . THR A 1 417 ? -11.779 38.264  3.573   1.00 90.52 417 A 1 
ATOM 3029 C C   . THR A 1 417 ? -10.347 38.498  3.085   1.00 91.24 417 A 1 
ATOM 3030 O O   . THR A 1 417 ? -9.895  39.642  3.065   1.00 90.10 417 A 1 
ATOM 3031 C CB  . THR A 1 417 ? -11.779 37.699  5.001   1.00 91.16 417 A 1 
ATOM 3032 O OG1 . THR A 1 417 ? -13.099 37.433  5.418   1.00 84.47 417 A 1 
ATOM 3033 C CG2 . THR A 1 417 ? -11.208 38.701  6.002   1.00 84.94 417 A 1 
ATOM 3034 N N   . PHE A 1 418 ? -9.652  37.464  2.605   1.00 90.42 418 A 1 
ATOM 3035 C CA  . PHE A 1 418 ? -8.327  37.620  1.992   1.00 90.72 418 A 1 
ATOM 3036 C C   . PHE A 1 418 ? -8.355  38.509  0.746   1.00 91.79 418 A 1 
ATOM 3037 O O   . PHE A 1 418 ? -7.483  39.364  0.594   1.00 90.09 418 A 1 
ATOM 3038 C CB  . PHE A 1 418 ? -7.726  36.254  1.642   1.00 88.65 418 A 1 
ATOM 3039 C CG  . PHE A 1 418 ? -6.984  35.601  2.786   1.00 87.14 418 A 1 
ATOM 3040 C CD1 . PHE A 1 418 ? -5.831  36.216  3.311   1.00 77.48 418 A 1 
ATOM 3041 C CD2 . PHE A 1 418 ? -7.411  34.371  3.306   1.00 78.94 418 A 1 
ATOM 3042 C CE1 . PHE A 1 418 ? -5.120  35.608  4.356   1.00 76.80 418 A 1 
ATOM 3043 C CE2 . PHE A 1 418 ? -6.699  33.760  4.352   1.00 76.83 418 A 1 
ATOM 3044 C CZ  . PHE A 1 418 ? -5.554  34.380  4.878   1.00 83.36 418 A 1 
ATOM 3045 N N   . ASN A 1 419 ? -9.370  38.369  -0.105  1.00 90.77 419 A 1 
ATOM 3046 C CA  . ASN A 1 419 ? -9.531  39.253  -1.261  1.00 90.62 419 A 1 
ATOM 3047 C C   . ASN A 1 419 ? -9.719  40.716  -0.825  1.00 91.11 419 A 1 
ATOM 3048 O O   . ASN A 1 419 ? -9.118  41.614  -1.412  1.00 90.35 419 A 1 
ATOM 3049 C CB  . ASN A 1 419 ? -10.717 38.780  -2.113  1.00 89.81 419 A 1 
ATOM 3050 C CG  . ASN A 1 419 ? -10.463 37.479  -2.857  1.00 82.91 419 A 1 
ATOM 3051 O OD1 . ASN A 1 419 ? -9.356  37.015  -3.046  1.00 73.52 419 A 1 
ATOM 3052 N ND2 . ASN A 1 419 ? -11.506 36.860  -3.357  1.00 72.61 419 A 1 
ATOM 3053 N N   . GLN A 1 420 ? -10.495 40.965  0.232   1.00 92.24 420 A 1 
ATOM 3054 C CA  . GLN A 1 420 ? -10.659 42.306  0.790   1.00 92.13 420 A 1 
ATOM 3055 C C   . GLN A 1 420 ? -9.340  42.859  1.353   1.00 93.40 420 A 1 
ATOM 3056 O O   . GLN A 1 420 ? -9.016  44.023  1.117   1.00 91.15 420 A 1 
ATOM 3057 C CB  . GLN A 1 420 ? -11.756 42.276  1.860   1.00 90.45 420 A 1 
ATOM 3058 C CG  . GLN A 1 420 ? -12.098 43.691  2.351   1.00 80.39 420 A 1 
ATOM 3059 C CD  . GLN A 1 420 ? -13.151 43.711  3.454   1.00 76.72 420 A 1 
ATOM 3060 O OE1 . GLN A 1 420 ? -13.617 42.713  3.969   1.00 71.78 420 A 1 
ATOM 3061 N NE2 . GLN A 1 420 ? -13.560 44.881  3.889   1.00 65.70 420 A 1 
ATOM 3062 N N   . ILE A 1 421 ? -8.577  42.035  2.068   1.00 93.08 421 A 1 
ATOM 3063 C CA  . ILE A 1 421 ? -7.252  42.408  2.583   1.00 93.37 421 A 1 
ATOM 3064 C C   . ILE A 1 421 ? -6.298  42.725  1.423   1.00 94.07 421 A 1 
ATOM 3065 O O   . ILE A 1 421 ? -5.580  43.718  1.483   1.00 93.98 421 A 1 
ATOM 3066 C CB  . ILE A 1 421 ? -6.710  41.288  3.500   1.00 94.04 421 A 1 
ATOM 3067 C CG1 . ILE A 1 421 ? -7.519  41.233  4.818   1.00 92.31 421 A 1 
ATOM 3068 C CG2 . ILE A 1 421 ? -5.221  41.493  3.814   1.00 92.00 421 A 1 
ATOM 3069 C CD1 . ILE A 1 421 ? -7.286  39.951  5.627   1.00 88.67 421 A 1 
ATOM 3070 N N   . SER A 1 422 ? -6.335  41.934  0.342   1.00 94.29 422 A 1 
ATOM 3071 C CA  . SER A 1 422 ? -5.528  42.177  -0.859  1.00 93.10 422 A 1 
ATOM 3072 C C   . SER A 1 422 ? -5.845  43.530  -1.502  1.00 92.57 422 A 1 
ATOM 3073 O O   . SER A 1 422 ? -4.923  44.270  -1.846  1.00 92.67 422 A 1 
ATOM 3074 C CB  . SER A 1 422 ? -5.755  41.043  -1.860  1.00 92.36 422 A 1 
ATOM 3075 O OG  . SER A 1 422 ? -4.873  41.169  -2.962  1.00 82.10 422 A 1 
ATOM 3076 N N   . LEU A 1 423 ? -7.129  43.900  -1.600  1.00 93.74 423 A 1 
ATOM 3077 C CA  . LEU A 1 423 ? -7.534  45.229  -2.077  1.00 93.39 423 A 1 
ATOM 3078 C C   . LEU A 1 423 ? -7.006  46.339  -1.153  1.00 93.77 423 A 1 
ATOM 3079 O O   . LEU A 1 423 ? -6.433  47.312  -1.638  1.00 92.95 423 A 1 
ATOM 3080 C CB  . LEU A 1 423 ? -9.066  45.298  -2.197  1.00 93.05 423 A 1 
ATOM 3081 C CG  . LEU A 1 423 ? -9.662  44.437  -3.329  1.00 87.69 423 A 1 
ATOM 3082 C CD1 . LEU A 1 423 ? -11.185 44.413  -3.212  1.00 78.19 423 A 1 
ATOM 3083 C CD2 . LEU A 1 423 ? -9.293  44.971  -4.712  1.00 80.58 423 A 1 
ATOM 3084 N N   . GLN A 1 424 ? -7.110  46.153  0.167   1.00 94.72 424 A 1 
ATOM 3085 C CA  . GLN A 1 424 ? -6.589  47.110  1.146   1.00 94.61 424 A 1 
ATOM 3086 C C   . GLN A 1 424 ? -5.067  47.282  1.043   1.00 95.63 424 A 1 
ATOM 3087 O O   . GLN A 1 424 ? -4.568  48.393  1.217   1.00 94.72 424 A 1 
ATOM 3088 C CB  . GLN A 1 424 ? -6.984  46.685  2.574   1.00 94.38 424 A 1 
ATOM 3089 C CG  . GLN A 1 424 ? -8.487  46.878  2.819   1.00 89.71 424 A 1 
ATOM 3090 C CD  . GLN A 1 424 ? -8.964  46.502  4.222   1.00 90.36 424 A 1 
ATOM 3091 O OE1 . GLN A 1 424 ? -8.405  45.732  4.992   1.00 83.11 424 A 1 
ATOM 3092 N NE2 . GLN A 1 424 ? -10.087 47.063  4.635   1.00 79.37 424 A 1 
ATOM 3093 N N   . PHE A 1 425 ? -4.316  46.219  0.732   1.00 95.34 425 A 1 
ATOM 3094 C CA  . PHE A 1 425 ? -2.884  46.341  0.450   1.00 95.09 425 A 1 
ATOM 3095 C C   . PHE A 1 425 ? -2.607  47.116  -0.846  1.00 95.55 425 A 1 
ATOM 3096 O O   . PHE A 1 425 ? -1.654  47.894  -0.883  1.00 94.92 425 A 1 
ATOM 3097 C CB  . PHE A 1 425 ? -2.223  44.955  0.402   1.00 94.09 425 A 1 
ATOM 3098 C CG  . PHE A 1 425 ? -1.876  44.363  1.756   1.00 92.50 425 A 1 
ATOM 3099 C CD1 . PHE A 1 425 ? -1.004  45.052  2.622   1.00 84.69 425 A 1 
ATOM 3100 C CD2 . PHE A 1 425 ? -2.372  43.104  2.137   1.00 85.91 425 A 1 
ATOM 3101 C CE1 . PHE A 1 425 ? -0.644  44.494  3.861   1.00 84.78 425 A 1 
ATOM 3102 C CE2 . PHE A 1 425 ? -2.014  42.543  3.376   1.00 84.60 425 A 1 
ATOM 3103 C CZ  . PHE A 1 425 ? -1.151  43.240  4.240   1.00 88.78 425 A 1 
ATOM 3104 N N   . GLY A 1 426 ? -3.438  46.958  -1.875  1.00 96.12 426 A 1 
ATOM 3105 C CA  . GLY A 1 426 ? -3.357  47.768  -3.097  1.00 95.23 426 A 1 
ATOM 3106 C C   . GLY A 1 426 ? -3.607  49.260  -2.842  1.00 95.66 426 A 1 
ATOM 3107 O O   . GLY A 1 426 ? -2.862  50.108  -3.341  1.00 95.32 426 A 1 
ATOM 3108 N N   . ASP A 1 427 ? -4.597  49.578  -2.010  1.00 95.61 427 A 1 
ATOM 3109 C CA  . ASP A 1 427 ? -4.876  50.956  -1.587  1.00 95.66 427 A 1 
ATOM 3110 C C   . ASP A 1 427 ? -3.693  51.543  -0.800  1.00 96.09 427 A 1 
ATOM 3111 O O   . ASP A 1 427 ? -3.227  52.641  -1.111  1.00 95.47 427 A 1 
ATOM 3112 C CB  . ASP A 1 427 ? -6.161  51.006  -0.745  1.00 95.12 427 A 1 
ATOM 3113 C CG  . ASP A 1 427 ? -7.442  50.635  -1.508  1.00 92.29 427 A 1 
ATOM 3114 O OD1 . ASP A 1 427 ? -7.477  50.812  -2.746  1.00 85.35 427 A 1 
ATOM 3115 O OD2 . ASP A 1 427 ? -8.405  50.203  -0.826  1.00 86.06 427 A 1 
ATOM 3116 N N   . LEU A 1 428 ? -3.138  50.776  0.148   1.00 96.49 428 A 1 
ATOM 3117 C CA  . LEU A 1 428 ? -1.946  51.165  0.911   1.00 96.47 428 A 1 
ATOM 3118 C C   . LEU A 1 428 ? -0.722  51.387  0.014   1.00 96.98 428 A 1 
ATOM 3119 O O   . LEU A 1 428 ? 0.051   52.313  0.246   1.00 96.73 428 A 1 
ATOM 3120 C CB  . LEU A 1 428 ? -1.625  50.070  1.941   1.00 96.11 428 A 1 
ATOM 3121 C CG  . LEU A 1 428 ? -2.501  50.101  3.203   1.00 93.88 428 A 1 
ATOM 3122 C CD1 . LEU A 1 428 ? -2.289  48.813  3.992   1.00 88.23 428 A 1 
ATOM 3123 C CD2 . LEU A 1 428 ? -2.126  51.273  4.111   1.00 87.93 428 A 1 
ATOM 3124 N N   . GLN A 1 429 ? -0.543  50.564  -1.026  1.00 96.62 429 A 1 
ATOM 3125 C CA  . GLN A 1 429 ? 0.547   50.750  -1.987  1.00 96.19 429 A 1 
ATOM 3126 C C   . GLN A 1 429 ? 0.395   52.073  -2.753  1.00 96.01 429 A 1 
ATOM 3127 O O   . GLN A 1 429 ? 1.376   52.793  -2.955  1.00 95.64 429 A 1 
ATOM 3128 C CB  . GLN A 1 429 ? 0.578   49.547  -2.943  1.00 95.68 429 A 1 
ATOM 3129 C CG  . GLN A 1 429 ? 1.793   49.602  -3.884  1.00 85.75 429 A 1 
ATOM 3130 C CD  . GLN A 1 429 ? 1.855   48.419  -4.848  1.00 82.49 429 A 1 
ATOM 3131 O OE1 . GLN A 1 429 ? 0.982   47.576  -4.947  1.00 76.91 429 A 1 
ATOM 3132 N NE2 . GLN A 1 429 ? 2.915   48.311  -5.615  1.00 73.27 429 A 1 
ATOM 3133 N N   . THR A 1 430 ? -0.835  52.400  -3.145  1.00 96.58 430 A 1 
ATOM 3134 C CA  . THR A 1 430 ? -1.148  53.660  -3.831  1.00 96.01 430 A 1 
ATOM 3135 C C   . THR A 1 430 ? -0.945  54.858  -2.896  1.00 95.85 430 A 1 
ATOM 3136 O O   . THR A 1 430 ? -0.331  55.853  -3.287  1.00 95.40 430 A 1 
ATOM 3137 C CB  . THR A 1 430 ? -2.589  53.637  -4.363  1.00 95.65 430 A 1 
ATOM 3138 O OG1 . THR A 1 430 ? -2.791  52.503  -5.177  1.00 90.41 430 A 1 
ATOM 3139 C CG2 . THR A 1 430 ? -2.906  54.867  -5.215  1.00 89.18 430 A 1 
ATOM 3140 N N   . GLU A 1 431 ? -1.408  54.747  -1.655  1.00 96.68 431 A 1 
ATOM 3141 C CA  . GLU A 1 431 ? -1.211  55.769  -0.619  1.00 96.34 431 A 1 
ATOM 3142 C C   . GLU A 1 431 ? 0.279   56.011  -0.351  1.00 96.58 431 A 1 
ATOM 3143 O O   . GLU A 1 431 ? 0.723   57.159  -0.366  1.00 95.67 431 A 1 
ATOM 3144 C CB  . GLU A 1 431 ? -1.961  55.342  0.653   1.00 95.92 431 A 1 
ATOM 3145 C CG  . GLU A 1 431 ? -1.955  56.436  1.736   1.00 90.04 431 A 1 
ATOM 3146 C CD  . GLU A 1 431 ? -2.695  56.029  3.027   1.00 88.06 431 A 1 
ATOM 3147 O OE1 . GLU A 1 431 ? -2.716  56.865  3.962   1.00 77.71 431 A 1 
ATOM 3148 O OE2 . GLU A 1 431 ? -3.229  54.901  3.101   1.00 81.26 431 A 1 
ATOM 3149 N N   . LEU A 1 432 ? 1.072   54.949  -0.206  1.00 96.87 432 A 1 
ATOM 3150 C CA  . LEU A 1 432 ? 2.518   55.048  -0.009  1.00 96.88 432 A 1 
ATOM 3151 C C   . LEU A 1 432 ? 3.203   55.768  -1.176  1.00 96.91 432 A 1 
ATOM 3152 O O   . LEU A 1 432 ? 4.060   56.620  -0.945  1.00 96.78 432 A 1 
ATOM 3153 C CB  . LEU A 1 432 ? 3.094   53.635  0.186   1.00 96.80 432 A 1 
ATOM 3154 C CG  . LEU A 1 432 ? 4.615   53.611  0.443   1.00 95.63 432 A 1 
ATOM 3155 C CD1 . LEU A 1 432 ? 5.002   54.337  1.730   1.00 89.82 432 A 1 
ATOM 3156 C CD2 . LEU A 1 432 ? 5.095   52.162  0.547   1.00 89.86 432 A 1 
ATOM 3157 N N   . HIS A 1 433 ? 2.801   55.454  -2.418  1.00 97.48 433 A 1 
ATOM 3158 C CA  . HIS A 1 433 ? 3.353   56.121  -3.597  1.00 97.16 433 A 1 
ATOM 3159 C C   . HIS A 1 433 ? 3.011   57.621  -3.630  1.00 97.17 433 A 1 
ATOM 3160 O O   . HIS A 1 433 ? 3.862   58.447  -3.961  1.00 96.64 433 A 1 
ATOM 3161 C CB  . HIS A 1 433 ? 2.854   55.408  -4.859  1.00 96.59 433 A 1 
ATOM 3162 C CG  . HIS A 1 433 ? 3.550   55.909  -6.099  1.00 90.24 433 A 1 
ATOM 3163 N ND1 . HIS A 1 433 ? 4.901   55.861  -6.327  1.00 73.37 433 A 1 
ATOM 3164 C CD2 . HIS A 1 433 ? 2.979   56.521  -7.179  1.00 74.97 433 A 1 
ATOM 3165 C CE1 . HIS A 1 433 ? 5.140   56.435  -7.519  1.00 76.32 433 A 1 
ATOM 3166 N NE2 . HIS A 1 433 ? 3.999   56.848  -8.085  1.00 78.33 433 A 1 
ATOM 3167 N N   . ASN A 1 434 ? 1.789   57.987  -3.236  1.00 97.33 434 A 1 
ATOM 3168 C CA  . ASN A 1 434 ? 1.387   59.390  -3.120  1.00 97.05 434 A 1 
ATOM 3169 C C   . ASN A 1 434 ? 2.184   60.121  -2.030  1.00 97.03 434 A 1 
ATOM 3170 O O   . ASN A 1 434 ? 2.674   61.226  -2.267  1.00 96.32 434 A 1 
ATOM 3171 C CB  . ASN A 1 434 ? -0.121  59.459  -2.843  1.00 96.65 434 A 1 
ATOM 3172 C CG  . ASN A 1 434 ? -0.975  59.027  -4.027  1.00 92.95 434 A 1 
ATOM 3173 O OD1 . ASN A 1 434 ? -0.594  59.094  -5.185  1.00 85.68 434 A 1 
ATOM 3174 N ND2 . ASN A 1 434 ? -2.193  58.605  -3.776  1.00 84.97 434 A 1 
ATOM 3175 N N   . ILE A 1 435 ? 2.354   59.496  -0.861  1.00 97.12 435 A 1 
ATOM 3176 C CA  . ILE A 1 435 ? 3.167   60.044  0.236   1.00 96.95 435 A 1 
ATOM 3177 C C   . ILE A 1 435 ? 4.619   60.218  -0.212  1.00 97.06 435 A 1 
ATOM 3178 O O   . ILE A 1 435 ? 5.217   61.261  0.055   1.00 96.63 435 A 1 
ATOM 3179 C CB  . ILE A 1 435 ? 3.062   59.149  1.493   1.00 96.73 435 A 1 
ATOM 3180 C CG1 . ILE A 1 435 ? 1.639   59.208  2.097   1.00 94.51 435 A 1 
ATOM 3181 C CG2 . ILE A 1 435 ? 4.078   59.592  2.563   1.00 93.45 435 A 1 
ATOM 3182 C CD1 . ILE A 1 435 ? 1.367   58.115  3.137   1.00 89.27 435 A 1 
ATOM 3183 N N   . GLU A 1 436 ? 5.183   59.239  -0.948  1.00 97.08 436 A 1 
ATOM 3184 C CA  . GLU A 1 436 ? 6.539   59.342  -1.503  1.00 96.55 436 A 1 
ATOM 3185 C C   . GLU A 1 436 ? 6.663   60.544  -2.452  1.00 96.21 436 A 1 
ATOM 3186 O O   . GLU A 1 436 ? 7.644   61.284  -2.386  1.00 95.73 436 A 1 
ATOM 3187 C CB  . GLU A 1 436 ? 6.906   58.040  -2.241  1.00 96.08 436 A 1 
ATOM 3188 C CG  . GLU A 1 436 ? 8.405   58.003  -2.614  1.00 85.39 436 A 1 
ATOM 3189 C CD  . GLU A 1 436 ? 8.780   56.960  -3.674  1.00 84.55 436 A 1 
ATOM 3190 O OE1 . GLU A 1 436 ? 9.831   57.202  -4.334  1.00 74.59 436 A 1 
ATOM 3191 O OE2 . GLU A 1 436 ? 8.033   55.984  -3.881  1.00 76.60 436 A 1 
ATOM 3192 N N   . GLY A 1 437 ? 5.653   60.762  -3.314  1.00 97.39 437 A 1 
ATOM 3193 C CA  . GLY A 1 437 ? 5.595   61.914  -4.215  1.00 97.11 437 A 1 
ATOM 3194 C C   . GLY A 1 437 ? 5.620   63.250  -3.465  1.00 97.02 437 A 1 
ATOM 3195 O O   . GLY A 1 437 ? 6.490   64.085  -3.731  1.00 96.13 437 A 1 
ATOM 3196 N N   . VAL A 1 438 ? 4.730   63.395  -2.474  1.00 97.15 438 A 1 
ATOM 3197 C CA  . VAL A 1 438 ? 4.654   64.609  -1.634  1.00 96.66 438 A 1 
ATOM 3198 C C   . VAL A 1 438 ? 5.945   64.815  -0.844  1.00 96.76 438 A 1 
ATOM 3199 O O   . VAL A 1 438 ? 6.472   65.927  -0.787  1.00 95.89 438 A 1 
ATOM 3200 C CB  . VAL A 1 438 ? 3.446   64.527  -0.675  1.00 96.05 438 A 1 
ATOM 3201 C CG1 . VAL A 1 438 ? 3.400   65.704  0.312   1.00 92.79 438 A 1 
ATOM 3202 C CG2 . VAL A 1 438 ? 2.121   64.533  -1.449  1.00 91.93 438 A 1 
ATOM 3203 N N   . TYR A 1 439 ? 6.488   63.744  -0.262  1.00 96.85 439 A 1 
ATOM 3204 C CA  . TYR A 1 439 ? 7.757   63.797  0.468   1.00 96.78 439 A 1 
ATOM 3205 C C   . TYR A 1 439 ? 8.906   64.256  -0.433  1.00 96.87 439 A 1 
ATOM 3206 O O   . TYR A 1 439 ? 9.670   65.149  -0.060  1.00 96.84 439 A 1 
ATOM 3207 C CB  . TYR A 1 439 ? 8.044   62.415  1.068   1.00 96.70 439 A 1 
ATOM 3208 C CG  . TYR A 1 439 ? 9.362   62.348  1.819   1.00 95.98 439 A 1 
ATOM 3209 C CD1 . TYR A 1 439 ? 10.517  61.857  1.182   1.00 90.09 439 A 1 
ATOM 3210 C CD2 . TYR A 1 439 ? 9.437   62.808  3.147   1.00 91.53 439 A 1 
ATOM 3211 C CE1 . TYR A 1 439 ? 11.745  61.824  1.874   1.00 91.46 439 A 1 
ATOM 3212 C CE2 . TYR A 1 439 ? 10.662  62.779  3.842   1.00 91.90 439 A 1 
ATOM 3213 C CZ  . TYR A 1 439 ? 11.817  62.285  3.204   1.00 93.41 439 A 1 
ATOM 3214 O OH  . TYR A 1 439 ? 13.004  62.264  3.871   1.00 91.47 439 A 1 
ATOM 3215 N N   . ARG A 1 440 ? 9.007   63.697  -1.645  1.00 96.99 440 A 1 
ATOM 3216 C CA  . ARG A 1 440 ? 10.048  64.053  -2.619  1.00 96.85 440 A 1 
ATOM 3217 C C   . ARG A 1 440 ? 9.936   65.509  -3.073  1.00 96.65 440 A 1 
ATOM 3218 O O   . ARG A 1 440 ? 10.960  66.176  -3.177  1.00 96.23 440 A 1 
ATOM 3219 C CB  . ARG A 1 440 ? 9.966   63.081  -3.802  1.00 96.30 440 A 1 
ATOM 3220 C CG  . ARG A 1 440 ? 11.131  63.246  -4.781  1.00 89.22 440 A 1 
ATOM 3221 C CD  . ARG A 1 440 ? 10.977  62.320  -5.994  1.00 88.45 440 A 1 
ATOM 3222 N NE  . ARG A 1 440 ? 11.023  60.884  -5.635  1.00 79.11 440 A 1 
ATOM 3223 C CZ  . ARG A 1 440 ? 11.158  59.870  -6.474  1.00 73.56 440 A 1 
ATOM 3224 N NH1 . ARG A 1 440 ? 11.303  60.055  -7.754  1.00 63.70 440 A 1 
ATOM 3225 N NH2 . ARG A 1 440 ? 11.135  58.633  -6.038  1.00 65.28 440 A 1 
ATOM 3226 N N   . GLU A 1 441 ? 8.717   65.989  -3.324  1.00 96.97 441 A 1 
ATOM 3227 C CA  . GLU A 1 441 ? 8.460   67.381  -3.711  1.00 96.48 441 A 1 
ATOM 3228 C C   . GLU A 1 441 ? 8.858   68.343  -2.589  1.00 96.35 441 A 1 
ATOM 3229 O O   . GLU A 1 441 ? 9.698   69.216  -2.811  1.00 95.22 441 A 1 
ATOM 3230 C CB  . GLU A 1 441 ? 6.984   67.513  -4.123  1.00 95.81 441 A 1 
ATOM 3231 C CG  . GLU A 1 441 ? 6.641   68.886  -4.727  1.00 86.07 441 A 1 
ATOM 3232 C CD  . GLU A 1 441 ? 5.217   68.937  -5.323  1.00 81.08 441 A 1 
ATOM 3233 O OE1 . GLU A 1 441 ? 4.951   69.870  -6.117  1.00 71.07 441 A 1 
ATOM 3234 O OE2 . GLU A 1 441 ? 4.411   68.030  -5.037  1.00 71.49 441 A 1 
ATOM 3235 N N   . LYS A 1 442 ? 8.403   68.106  -1.361  1.00 96.90 442 A 1 
ATOM 3236 C CA  . LYS A 1 442 ? 8.751   68.951  -0.206  1.00 96.31 442 A 1 
ATOM 3237 C C   . LYS A 1 442 ? 10.248  68.971  0.095   1.00 96.88 442 A 1 
ATOM 3238 O O   . LYS A 1 442 ? 10.795  70.025  0.424   1.00 96.27 442 A 1 
ATOM 3239 C CB  . LYS A 1 442 ? 7.983   68.487  1.036   1.00 95.39 442 A 1 
ATOM 3240 C CG  . LYS A 1 442 ? 6.521   68.937  0.992   1.00 91.30 442 A 1 
ATOM 3241 C CD  . LYS A 1 442 ? 5.870   68.731  2.366   1.00 86.73 442 A 1 
ATOM 3242 C CE  . LYS A 1 442 ? 4.507   69.430  2.413   1.00 81.18 442 A 1 
ATOM 3243 N NZ  . LYS A 1 442 ? 4.495   70.486  3.450   1.00 73.75 442 A 1 
ATOM 3244 N N   . ILE A 1 443 ? 10.922  67.824  -0.006  1.00 96.49 443 A 1 
ATOM 3245 C CA  . ILE A 1 443 ? 12.377  67.772  0.183   1.00 96.69 443 A 1 
ATOM 3246 C C   . ILE A 1 443 ? 13.087  68.553  -0.917  1.00 96.99 443 A 1 
ATOM 3247 O O   . ILE A 1 443 ? 14.040  69.276  -0.629  1.00 96.60 443 A 1 
ATOM 3248 C CB  . ILE A 1 443 ? 12.860  66.310  0.270   1.00 96.19 443 A 1 
ATOM 3249 C CG1 . ILE A 1 443 ? 12.406  65.638  1.586   1.00 93.12 443 A 1 
ATOM 3250 C CG2 . ILE A 1 443 ? 14.381  66.176  0.111   1.00 92.76 443 A 1 
ATOM 3251 C CD1 . ILE A 1 443 ? 13.034  66.185  2.877   1.00 83.21 443 A 1 
ATOM 3252 N N   . LYS A 1 444 ? 12.615  68.447  -2.176  1.00 97.02 444 A 1 
ATOM 3253 C CA  . LYS A 1 444 ? 13.173  69.221  -3.282  1.00 96.86 444 A 1 
ATOM 3254 C C   . LYS A 1 444 ? 12.994  70.722  -3.049  1.00 96.73 444 A 1 
ATOM 3255 O O   . LYS A 1 444 ? 13.980  71.449  -3.126  1.00 96.51 444 A 1 
ATOM 3256 C CB  . LYS A 1 444 ? 12.530  68.753  -4.590  1.00 96.60 444 A 1 
ATOM 3257 C CG  . LYS A 1 444 ? 13.186  69.452  -5.781  1.00 91.87 444 A 1 
ATOM 3258 C CD  . LYS A 1 444 ? 12.406  69.154  -7.059  1.00 86.92 444 A 1 
ATOM 3259 C CE  . LYS A 1 444 ? 12.981  70.062  -8.142  1.00 76.42 444 A 1 
ATOM 3260 N NZ  . LYS A 1 444 ? 12.088  70.100  -9.318  1.00 68.47 444 A 1 
ATOM 3261 N N   . ASP A 1 445 ? 11.790  71.149  -2.685  1.00 97.16 445 A 1 
ATOM 3262 C CA  . ASP A 1 445 ? 11.493  72.555  -2.393  1.00 96.75 445 A 1 
ATOM 3263 C C   . ASP A 1 445 ? 12.351  73.083  -1.235  1.00 97.01 445 A 1 
ATOM 3264 O O   . ASP A 1 445 ? 12.889  74.190  -1.305  1.00 95.82 445 A 1 
ATOM 3265 C CB  . ASP A 1 445 ? 10.006  72.711  -2.054  1.00 95.73 445 A 1 
ATOM 3266 C CG  . ASP A 1 445 ? 9.057   72.520  -3.244  1.00 87.33 445 A 1 
ATOM 3267 O OD1 . ASP A 1 445 ? 9.539   72.480  -4.397  1.00 79.39 445 A 1 
ATOM 3268 O OD2 . ASP A 1 445 ? 7.835   72.450  -2.972  1.00 79.52 445 A 1 
ATOM 3269 N N   . LEU A 1 446 ? 12.560  72.275  -0.187  1.00 96.22 446 A 1 
ATOM 3270 C CA  . LEU A 1 446 ? 13.468  72.617  0.909   1.00 96.07 446 A 1 
ATOM 3271 C C   . LEU A 1 446 ? 14.904  72.831  0.406   1.00 96.53 446 A 1 
ATOM 3272 O O   . LEU A 1 446 ? 15.561  73.782  0.828   1.00 96.26 446 A 1 
ATOM 3273 C CB  . LEU A 1 446 ? 13.404  71.512  1.980   1.00 95.93 446 A 1 
ATOM 3274 C CG  . LEU A 1 446 ? 14.357  71.726  3.174   1.00 95.10 446 A 1 
ATOM 3275 C CD1 . LEU A 1 446 ? 14.034  72.988  3.966   1.00 87.98 446 A 1 
ATOM 3276 C CD2 . LEU A 1 446 ? 14.275  70.533  4.124   1.00 88.37 446 A 1 
ATOM 3277 N N   . PHE A 1 447 ? 15.406  71.968  -0.488  1.00 96.59 447 A 1 
ATOM 3278 C CA  . PHE A 1 447 ? 16.743  72.119  -1.071  1.00 96.71 447 A 1 
ATOM 3279 C C   . PHE A 1 447 ? 16.841  73.320  -2.018  1.00 97.20 447 A 1 
ATOM 3280 O O   . PHE A 1 447 ? 17.859  74.012  -1.992  1.00 96.75 447 A 1 
ATOM 3281 C CB  . PHE A 1 447 ? 17.167  70.829  -1.789  1.00 95.93 447 A 1 
ATOM 3282 C CG  . PHE A 1 447 ? 17.729  69.754  -0.871  1.00 94.24 447 A 1 
ATOM 3283 C CD1 . PHE A 1 447 ? 18.934  69.981  -0.183  1.00 86.20 447 A 1 
ATOM 3284 C CD2 . PHE A 1 447 ? 17.062  68.529  -0.714  1.00 87.04 447 A 1 
ATOM 3285 C CE1 . PHE A 1 447 ? 19.457  68.994  0.672   1.00 86.41 447 A 1 
ATOM 3286 C CE2 . PHE A 1 447 ? 17.581  67.541  0.140   1.00 86.05 447 A 1 
ATOM 3287 C CZ  . PHE A 1 447 ? 18.778  67.776  0.837   1.00 88.96 447 A 1 
ATOM 3288 N N   . ASP A 1 448 ? 15.810  73.581  -2.814  1.00 97.17 448 A 1 
ATOM 3289 C CA  . ASP A 1 448 ? 15.755  74.706  -3.753  1.00 97.23 448 A 1 
ATOM 3290 C C   . ASP A 1 448 ? 15.694  76.056  -3.007  1.00 97.03 448 A 1 
ATOM 3291 O O   . ASP A 1 448 ? 16.352  77.017  -3.415  1.00 96.01 448 A 1 
ATOM 3292 C CB  . ASP A 1 448 ? 14.579  74.500  -4.737  1.00 96.98 448 A 1 
ATOM 3293 C CG  . ASP A 1 448 ? 14.807  73.398  -5.803  1.00 95.03 448 A 1 
ATOM 3294 O OD1 . ASP A 1 448 ? 15.975  72.999  -6.018  1.00 89.62 448 A 1 
ATOM 3295 O OD2 . ASP A 1 448 ? 13.835  72.990  -6.499  1.00 90.77 448 A 1 
ATOM 3296 N N   . ASN A 1 449 ? 15.011  76.118  -1.854  1.00 96.76 449 A 1 
ATOM 3297 C CA  . ASN A 1 449 ? 14.918  77.314  -1.000  1.00 96.20 449 A 1 
ATOM 3298 C C   . ASN A 1 449 ? 16.114  77.491  -0.041  1.00 96.61 449 A 1 
ATOM 3299 O O   . ASN A 1 449 ? 16.305  78.566  0.546   1.00 95.29 449 A 1 
ATOM 3300 C CB  . ASN A 1 449 ? 13.579  77.264  -0.245  1.00 95.28 449 A 1 
ATOM 3301 C CG  . ASN A 1 449 ? 12.371  77.462  -1.155  1.00 92.66 449 A 1 
ATOM 3302 O OD1 . ASN A 1 449 ? 12.429  78.123  -2.172  1.00 83.98 449 A 1 
ATOM 3303 N ND2 . ASN A 1 449 ? 11.230  76.923  -0.803  1.00 83.90 449 A 1 
ATOM 3304 N N   . LEU A 1 450 ? 16.959  76.476  0.138   1.00 95.99 450 A 1 
ATOM 3305 C CA  . LEU A 1 450 ? 18.114  76.525  1.044   1.00 95.60 450 A 1 
ATOM 3306 C C   . LEU A 1 450 ? 19.074  77.710  0.777   1.00 96.32 450 A 1 
ATOM 3307 O O   . LEU A 1 450 ? 19.522  78.338  1.745   1.00 96.18 450 A 1 
ATOM 3308 C CB  . LEU A 1 450 ? 18.863  75.171  0.991   1.00 94.56 450 A 1 
ATOM 3309 C CG  . LEU A 1 450 ? 19.655  74.865  2.275   1.00 87.53 450 A 1 
ATOM 3310 C CD1 . LEU A 1 450 ? 18.747  74.243  3.329   1.00 80.66 450 A 1 
ATOM 3311 C CD2 . LEU A 1 450 ? 20.785  73.881  1.984   1.00 81.23 450 A 1 
ATOM 3312 N N   . PRO A 1 451 ? 19.389  78.077  -0.497  1.00 97.07 451 A 1 
ATOM 3313 C CA  . PRO A 1 451 ? 20.213  79.249  -0.804  1.00 96.88 451 A 1 
ATOM 3314 C C   . PRO A 1 451 ? 19.583  80.570  -0.347  1.00 96.75 451 A 1 
ATOM 3315 O O   . PRO A 1 451 ? 20.303  81.458  0.112   1.00 96.16 451 A 1 
ATOM 3316 C CB  . PRO A 1 451 ? 20.404  79.227  -2.325  1.00 96.25 451 A 1 
ATOM 3317 C CG  . PRO A 1 451 ? 20.193  77.765  -2.703  1.00 95.16 451 A 1 
ATOM 3318 C CD  . PRO A 1 451 ? 19.112  77.345  -1.724  1.00 96.57 451 A 1 
ATOM 3319 N N   . GLU A 1 452 ? 18.255  80.700  -0.422  1.00 97.21 452 A 1 
ATOM 3320 C CA  . GLU A 1 452 ? 17.525  81.900  0.003   1.00 96.52 452 A 1 
ATOM 3321 C C   . GLU A 1 452 ? 17.531  82.045  1.531   1.00 96.38 452 A 1 
ATOM 3322 O O   . GLU A 1 452 ? 17.773  83.134  2.061   1.00 94.70 452 A 1 
ATOM 3323 C CB  . GLU A 1 452 ? 16.105  81.855  -0.573  1.00 95.22 452 A 1 
ATOM 3324 C CG  . GLU A 1 452 ? 15.359  83.180  -0.361  1.00 87.67 452 A 1 
ATOM 3325 C CD  . GLU A 1 452 ? 14.026  83.273  -1.114  1.00 82.93 452 A 1 
ATOM 3326 O OE1 . GLU A 1 452 ? 13.479  84.404  -1.124  1.00 73.96 452 A 1 
ATOM 3327 O OE2 . GLU A 1 452 ? 13.606  82.274  -1.719  1.00 73.89 452 A 1 
ATOM 3328 N N   . TYR A 1 453 ? 17.384  80.934  2.254   1.00 96.22 453 A 1 
ATOM 3329 C CA  . TYR A 1 453 ? 17.565  80.909  3.706   1.00 96.04 453 A 1 
ATOM 3330 C C   . TYR A 1 453 ? 18.994  81.300  4.115   1.00 96.67 453 A 1 
ATOM 3331 O O   . TYR A 1 453 ? 19.178  82.105  5.031   1.00 95.92 453 A 1 
ATOM 3332 C CB  . TYR A 1 453 ? 17.183  79.524  4.253   1.00 95.58 453 A 1 
ATOM 3333 C CG  . TYR A 1 453 ? 15.701  79.181  4.165   1.00 94.69 453 A 1 
ATOM 3334 C CD1 . TYR A 1 453 ? 14.736  80.078  4.655   1.00 88.81 453 A 1 
ATOM 3335 C CD2 . TYR A 1 453 ? 15.290  77.951  3.609   1.00 89.38 453 A 1 
ATOM 3336 C CE1 . TYR A 1 453 ? 13.365  79.761  4.576   1.00 88.47 453 A 1 
ATOM 3337 C CE2 . TYR A 1 453 ? 13.919  77.631  3.529   1.00 88.12 453 A 1 
ATOM 3338 C CZ  . TYR A 1 453 ? 12.954  78.541  4.009   1.00 91.12 453 A 1 
ATOM 3339 O OH  . TYR A 1 453 ? 11.631  78.249  3.918   1.00 89.84 453 A 1 
ATOM 3340 N N   . LEU A 1 454 ? 20.018  80.814  3.395   1.00 96.18 454 A 1 
ATOM 3341 C CA  . LEU A 1 454 ? 21.417  81.192  3.624   1.00 95.88 454 A 1 
ATOM 3342 C C   . LEU A 1 454 ? 21.668  82.679  3.334   1.00 95.84 454 A 1 
ATOM 3343 O O   . LEU A 1 454 ? 22.344  83.350  4.124   1.00 95.87 454 A 1 
ATOM 3344 C CB  . LEU A 1 454 ? 22.338  80.306  2.762   1.00 95.46 454 A 1 
ATOM 3345 C CG  . LEU A 1 454 ? 22.484  78.861  3.277   1.00 85.81 454 A 1 
ATOM 3346 C CD1 . LEU A 1 454 ? 23.194  78.012  2.220   1.00 78.41 454 A 1 
ATOM 3347 C CD2 . LEU A 1 454 ? 23.307  78.794  4.563   1.00 79.80 454 A 1 
ATOM 3348 N N   . ALA A 1 455 ? 21.114  83.233  2.249   1.00 97.16 455 A 1 
ATOM 3349 C CA  . ALA A 1 455 ? 21.195  84.657  1.925   1.00 96.84 455 A 1 
ATOM 3350 C C   . ALA A 1 455 ? 20.510  85.523  2.998   1.00 96.31 455 A 1 
ATOM 3351 O O   . ALA A 1 455 ? 21.042  86.560  3.403   1.00 95.02 455 A 1 
ATOM 3352 C CB  . ALA A 1 455 ? 20.578  84.871  0.541   1.00 96.40 455 A 1 
ATOM 3353 N N   . SER A 1 456 ? 19.371  85.056  3.541   1.00 96.33 456 A 1 
ATOM 3354 C CA  . SER A 1 456 ? 18.648  85.726  4.629   1.00 95.53 456 A 1 
ATOM 3355 C C   . SER A 1 456 ? 19.445  85.761  5.940   1.00 95.51 456 A 1 
ATOM 3356 O O   . SER A 1 456 ? 19.407  86.765  6.657   1.00 93.27 456 A 1 
ATOM 3357 C CB  . SER A 1 456 ? 17.302  85.038  4.854   1.00 94.33 456 A 1 
ATOM 3358 O OG  . SER A 1 456 ? 16.488  85.151  3.706   1.00 84.10 456 A 1 
ATOM 3359 N N   . ILE A 1 457 ? 20.223  84.706  6.247   1.00 95.62 457 A 1 
ATOM 3360 C CA  . ILE A 1 457 ? 21.175  84.699  7.375   1.00 95.23 457 A 1 
ATOM 3361 C C   . ILE A 1 457 ? 22.274  85.738  7.146   1.00 95.51 457 A 1 
ATOM 3362 O O   . ILE A 1 457 ? 22.603  86.498  8.062   1.00 94.73 457 A 1 
ATOM 3363 C CB  . ILE A 1 457 ? 21.789  83.290  7.605   1.00 94.83 457 A 1 
ATOM 3364 C CG1 . ILE A 1 457 ? 20.719  82.297  8.091   1.00 91.01 457 A 1 
ATOM 3365 C CG2 . ILE A 1 457 ? 22.924  83.327  8.646   1.00 89.78 457 A 1 
ATOM 3366 C CD1 . ILE A 1 457 ? 21.129  80.823  8.025   1.00 85.14 457 A 1 
ATOM 3367 N N   . GLN A 1 458 ? 22.835  85.830  5.933   1.00 95.95 458 A 1 
ATOM 3368 C CA  . GLN A 1 458 ? 23.865  86.814  5.583   1.00 95.11 458 A 1 
ATOM 3369 C C   . GLN A 1 458 ? 23.330  88.255  5.628   1.00 94.64 458 A 1 
ATOM 3370 O O   . GLN A 1 458 ? 24.074  89.173  5.982   1.00 93.19 458 A 1 
ATOM 3371 C CB  . GLN A 1 458 ? 24.434  86.502  4.188   1.00 94.65 458 A 1 
ATOM 3372 C CG  . GLN A 1 458 ? 25.290  85.224  4.175   1.00 88.80 458 A 1 
ATOM 3373 C CD  . GLN A 1 458 ? 25.829  84.888  2.780   1.00 85.61 458 A 1 
ATOM 3374 O OE1 . GLN A 1 458 ? 25.620  85.578  1.795   1.00 79.23 458 A 1 
ATOM 3375 N NE2 . GLN A 1 458 ? 26.565  83.807  2.641   1.00 75.67 458 A 1 
ATOM 3376 N N   . ALA A 1 459 ? 22.046  88.449  5.340   1.00 95.53 459 A 1 
ATOM 3377 C CA  . ALA A 1 459 ? 21.349  89.729  5.461   1.00 95.40 459 A 1 
ATOM 3378 C C   . ALA A 1 459 ? 21.005  90.124  6.916   1.00 95.07 459 A 1 
ATOM 3379 O O   . ALA A 1 459 ? 20.469  91.205  7.147   1.00 91.78 459 A 1 
ATOM 3380 C CB  . ALA A 1 459 ? 20.114  89.685  4.560   1.00 94.60 459 A 1 
ATOM 3381 N N   . GLY A 1 460 ? 21.325  89.279  7.910   1.00 94.19 460 A 1 
ATOM 3382 C CA  . GLY A 1 460 ? 21.193  89.594  9.336   1.00 93.60 460 A 1 
ATOM 3383 C C   . GLY A 1 460 ? 19.985  88.978  10.053  1.00 93.59 460 A 1 
ATOM 3384 O O   . GLY A 1 460 ? 19.771  89.284  11.229  1.00 89.44 460 A 1 
ATOM 3385 N N   . LYS A 1 461 ? 19.195  88.090  9.414   1.00 93.96 461 A 1 
ATOM 3386 C CA  . LYS A 1 461 ? 18.107  87.331  10.066  1.00 94.25 461 A 1 
ATOM 3387 C C   . LYS A 1 461 ? 18.709  86.292  11.029  1.00 95.25 461 A 1 
ATOM 3388 O O   . LYS A 1 461 ? 19.724  85.665  10.720  1.00 93.15 461 A 1 
ATOM 3389 C CB  . LYS A 1 461 ? 17.187  86.706  8.993   1.00 92.68 461 A 1 
ATOM 3390 C CG  . LYS A 1 461 ? 15.726  86.469  9.446   1.00 87.47 461 A 1 
ATOM 3391 C CD  . LYS A 1 461 ? 14.866  85.936  8.272   1.00 84.30 461 A 1 
ATOM 3392 C CE  . LYS A 1 461 ? 13.379  85.792  8.611   1.00 78.40 461 A 1 
ATOM 3393 N NZ  . LYS A 1 461 ? 12.580  85.219  7.487   1.00 71.90 461 A 1 
ATOM 3394 N N   . SER A 1 462 ? 18.142  86.106  12.222  1.00 95.19 462 A 1 
ATOM 3395 C CA  . SER A 1 462 ? 18.735  85.176  13.188  1.00 95.40 462 A 1 
ATOM 3396 C C   . SER A 1 462 ? 18.537  83.715  12.761  1.00 95.11 462 A 1 
ATOM 3397 O O   . SER A 1 462 ? 17.486  83.337  12.244  1.00 92.84 462 A 1 
ATOM 3398 C CB  . SER A 1 462 ? 18.227  85.438  14.619  1.00 94.14 462 A 1 
ATOM 3399 O OG  . SER A 1 462 ? 17.100  84.665  14.955  1.00 85.33 462 A 1 
ATOM 3400 N N   . VAL A 1 463 ? 19.519  82.852  13.026  1.00 95.60 463 A 1 
ATOM 3401 C CA  . VAL A 1 463 ? 19.436  81.398  12.754  1.00 95.55 463 A 1 
ATOM 3402 C C   . VAL A 1 463 ? 18.228  80.758  13.456  1.00 95.41 463 A 1 
ATOM 3403 O O   . VAL A 1 463 ? 17.645  79.797  12.962  1.00 94.07 463 A 1 
ATOM 3404 C CB  . VAL A 1 463 ? 20.736  80.699  13.198  1.00 94.47 463 A 1 
ATOM 3405 C CG1 . VAL A 1 463 ? 20.717  79.185  12.967  1.00 87.90 463 A 1 
ATOM 3406 C CG2 . VAL A 1 463 ? 21.958  81.253  12.457  1.00 87.45 463 A 1 
ATOM 3407 N N   . LYS A 1 464 ? 17.820  81.309  14.597  1.00 95.90 464 A 1 
ATOM 3408 C CA  . LYS A 1 464 ? 16.660  80.834  15.355  1.00 95.64 464 A 1 
ATOM 3409 C C   . LYS A 1 464 ? 15.344  81.122  14.624  1.00 95.66 464 A 1 
ATOM 3410 O O   . LYS A 1 464 ? 14.464  80.265  14.635  1.00 94.56 464 A 1 
ATOM 3411 C CB  . LYS A 1 464 ? 16.691  81.470  16.751  1.00 94.70 464 A 1 
ATOM 3412 C CG  . LYS A 1 464 ? 15.652  80.854  17.691  1.00 84.52 464 A 1 
ATOM 3413 C CD  . LYS A 1 464 ? 15.705  81.528  19.066  1.00 79.79 464 A 1 
ATOM 3414 C CE  . LYS A 1 464 ? 14.642  80.920  19.977  1.00 70.94 464 A 1 
ATOM 3415 N NZ  . LYS A 1 464 ? 14.592  81.611  21.287  1.00 60.87 464 A 1 
ATOM 3416 N N   . ASP A 1 465 ? 15.230  82.295  13.989  1.00 95.44 465 A 1 
ATOM 3417 C CA  . ASP A 1 465 ? 14.026  82.683  13.253  1.00 95.37 465 A 1 
ATOM 3418 C C   . ASP A 1 465 ? 13.880  81.863  11.965  1.00 95.53 465 A 1 
ATOM 3419 O O   . ASP A 1 465 ? 12.794  81.369  11.683  1.00 93.95 465 A 1 
ATOM 3420 C CB  . ASP A 1 465 ? 14.042  84.192  12.960  1.00 94.63 465 A 1 
ATOM 3421 C CG  . ASP A 1 465 ? 14.109  85.039  14.232  1.00 91.13 465 A 1 
ATOM 3422 O OD1 . ASP A 1 465 ? 13.491  84.650  15.248  1.00 84.62 465 A 1 
ATOM 3423 O OD2 . ASP A 1 465 ? 14.886  86.023  14.216  1.00 85.07 465 A 1 
ATOM 3424 N N   . ILE A 1 466 ? 14.980  81.601  11.255  1.00 95.81 466 A 1 
ATOM 3425 C CA  . ILE A 1 466 ? 14.981  80.738  10.059  1.00 95.84 466 A 1 
ATOM 3426 C C   . ILE A 1 466 ? 14.677  79.287  10.417  1.00 95.92 466 A 1 
ATOM 3427 O O   . ILE A 1 466 ? 13.897  78.635  9.728   1.00 95.01 466 A 1 
ATOM 3428 C CB  . ILE A 1 466 ? 16.311  80.886  9.301   1.00 95.65 466 A 1 
ATOM 3429 C CG1 . ILE A 1 466 ? 16.323  82.317  8.719   1.00 91.84 466 A 1 
ATOM 3430 C CG2 . ILE A 1 466 ? 16.469  79.819  8.200   1.00 92.00 466 A 1 
ATOM 3431 C CD1 . ILE A 1 466 ? 17.563  82.661  7.929   1.00 82.69 466 A 1 
ATOM 3432 N N   . ARG A 1 467 ? 15.207  78.775  11.515  1.00 96.03 467 A 1 
ATOM 3433 C CA  . ARG A 1 467 ? 14.856  77.431  11.991  1.00 95.39 467 A 1 
ATOM 3434 C C   . ARG A 1 467 ? 13.364  77.305  12.301  1.00 95.25 467 A 1 
ATOM 3435 O O   . ARG A 1 467 ? 12.792  76.245  12.080  1.00 94.50 467 A 1 
ATOM 3436 C CB  . ARG A 1 467 ? 15.713  77.072  13.209  1.00 94.56 467 A 1 
ATOM 3437 C CG  . ARG A 1 467 ? 15.438  75.643  13.695  1.00 90.83 467 A 1 
ATOM 3438 C CD  . ARG A 1 467 ? 16.341  75.282  14.873  1.00 85.97 467 A 1 
ATOM 3439 N NE  . ARG A 1 467 ? 16.061  73.911  15.339  1.00 76.77 467 A 1 
ATOM 3440 C CZ  . ARG A 1 467 ? 16.760  73.219  16.219  1.00 71.31 467 A 1 
ATOM 3441 N NH1 . ARG A 1 467 ? 17.808  73.715  16.815  1.00 62.91 467 A 1 
ATOM 3442 N NH2 . ARG A 1 467 ? 16.409  71.998  16.515  1.00 64.95 467 A 1 
ATOM 3443 N N   . LYS A 1 468 ? 12.746  78.365  12.838  1.00 95.86 468 A 1 
ATOM 3444 C CA  . LYS A 1 468 ? 11.310  78.392  13.109  1.00 95.77 468 A 1 
ATOM 3445 C C   . LYS A 1 468 ? 10.496  78.417  11.808  1.00 95.79 468 A 1 
ATOM 3446 O O   . LYS A 1 468 ? 9.551   77.652  11.700  1.00 95.02 468 A 1 
ATOM 3447 C CB  . LYS A 1 468 ? 10.989  79.579  14.021  1.00 95.32 468 A 1 
ATOM 3448 C CG  . LYS A 1 468 ? 9.551   79.487  14.535  1.00 88.52 468 A 1 
ATOM 3449 C CD  . LYS A 1 468 ? 9.157   80.731  15.334  1.00 84.72 468 A 1 
ATOM 3450 C CE  . LYS A 1 468 ? 7.679   80.561  15.694  1.00 75.47 468 A 1 
ATOM 3451 N NZ  . LYS A 1 468 ? 6.946   81.820  15.760  1.00 66.45 468 A 1 
ATOM 3452 N N   . GLU A 1 469 ? 10.909  79.215  10.835  1.00 95.56 469 A 1 
ATOM 3453 C CA  . GLU A 1 469 ? 10.289  79.321  9.503   1.00 94.95 469 A 1 
ATOM 3454 C C   . GLU A 1 469 ? 10.333  77.984  8.750   1.00 95.37 469 A 1 
ATOM 3455 O O   . GLU A 1 469 ? 9.286   77.479  8.355   1.00 93.76 469 A 1 
ATOM 3456 C CB  . GLU A 1 469 ? 11.021  80.449  8.765   1.00 93.87 469 A 1 
ATOM 3457 C CG  . GLU A 1 469 ? 10.438  80.910  7.425   1.00 86.07 469 A 1 
ATOM 3458 C CD  . GLU A 1 469 ? 11.173  82.194  6.973   1.00 86.51 469 A 1 
ATOM 3459 O OE1 . GLU A 1 469 ? 10.605  83.080  6.308   1.00 78.20 469 A 1 
ATOM 3460 O OE2 . GLU A 1 469 ? 12.317  82.430  7.425   1.00 79.84 469 A 1 
ATOM 3461 N N   . ILE A 1 470 ? 11.489  77.321  8.687   1.00 95.04 470 A 1 
ATOM 3462 C CA  . ILE A 1 470 ? 11.625  75.968  8.118   1.00 95.11 470 A 1 
ATOM 3463 C C   . ILE A 1 470 ? 10.749  74.967  8.886   1.00 95.16 470 A 1 
ATOM 3464 O O   . ILE A 1 470 ? 10.128  74.094  8.290   1.00 94.52 470 A 1 
ATOM 3465 C CB  . ILE A 1 470 ? 13.113  75.527  8.124   1.00 95.16 470 A 1 
ATOM 3466 C CG1 . ILE A 1 470 ? 13.947  76.407  7.166   1.00 93.51 470 A 1 
ATOM 3467 C CG2 . ILE A 1 470 ? 13.279  74.044  7.742   1.00 92.82 470 A 1 
ATOM 3468 C CD1 . ILE A 1 470 ? 15.466  76.196  7.270   1.00 90.57 470 A 1 
ATOM 3469 N N   . GLY A 1 471 ? 10.679  75.073  10.212  1.00 95.88 471 A 1 
ATOM 3470 C CA  . GLY A 1 471 ? 9.843   74.190  11.027  1.00 95.36 471 A 1 
ATOM 3471 C C   . GLY A 1 471 ? 8.340   74.402  10.823  1.00 95.22 471 A 1 
ATOM 3472 O O   . GLY A 1 471 ? 7.584   73.440  10.922  1.00 94.19 471 A 1 
ATOM 3473 N N   . GLU A 1 472 ? 7.893   75.649  10.549  1.00 95.17 472 A 1 
ATOM 3474 C CA  . GLU A 1 472 ? 6.489   75.967  10.253  1.00 95.01 472 A 1 
ATOM 3475 C C   . GLU A 1 472 ? 6.090   75.542  8.830   1.00 94.56 472 A 1 
ATOM 3476 O O   . GLU A 1 472 ? 4.972   75.068  8.641   1.00 92.64 472 A 1 
ATOM 3477 C CB  . GLU A 1 472 ? 6.226   77.472  10.505  1.00 94.67 472 A 1 
ATOM 3478 C CG  . GLU A 1 472 ? 6.145   77.803  12.013  1.00 89.15 472 A 1 
ATOM 3479 C CD  . GLU A 1 472 ? 6.000   79.304  12.374  1.00 85.75 472 A 1 
ATOM 3480 O OE1 . GLU A 1 472 ? 5.849   79.601  13.594  1.00 78.50 472 A 1 
ATOM 3481 O OE2 . GLU A 1 472 ? 6.093   80.185  11.504  1.00 78.56 472 A 1 
ATOM 3482 N N   . GLU A 1 473 ? 6.998   75.636  7.846   1.00 95.22 473 A 1 
ATOM 3483 C CA  . GLU A 1 473 ? 6.719   75.338  6.429   1.00 94.43 473 A 1 
ATOM 3484 C C   . GLU A 1 473 ? 6.896   73.853  6.070   1.00 94.76 473 A 1 
ATOM 3485 O O   . GLU A 1 473 ? 6.107   73.295  5.301   1.00 92.20 473 A 1 
ATOM 3486 C CB  . GLU A 1 473 ? 7.609   76.258  5.584   1.00 93.07 473 A 1 
ATOM 3487 C CG  . GLU A 1 473 ? 7.235   76.287  4.094   1.00 82.63 473 A 1 
ATOM 3488 C CD  . GLU A 1 473 ? 7.955   77.416  3.327   1.00 79.20 473 A 1 
ATOM 3489 O OE1 . GLU A 1 473 ? 7.475   77.743  2.218   1.00 70.56 473 A 1 
ATOM 3490 O OE2 . GLU A 1 473 ? 8.946   77.959  3.856   1.00 70.66 473 A 1 
ATOM 3491 N N   . TYR A 1 474 ? 7.868   73.167  6.671   1.00 94.34 474 A 1 
ATOM 3492 C CA  . TYR A 1 474 ? 8.220   71.775  6.354   1.00 94.16 474 A 1 
ATOM 3493 C C   . TYR A 1 474 ? 8.022   70.799  7.526   1.00 94.02 474 A 1 
ATOM 3494 O O   . TYR A 1 474 ? 8.346   69.617  7.410   1.00 90.79 474 A 1 
ATOM 3495 C CB  . TYR A 1 474 ? 9.655   71.715  5.814   1.00 93.88 474 A 1 
ATOM 3496 C CG  . TYR A 1 474 ? 9.896   72.552  4.565   1.00 94.35 474 A 1 
ATOM 3497 C CD1 . TYR A 1 474 ? 9.570   72.030  3.299   1.00 88.77 474 A 1 
ATOM 3498 C CD2 . TYR A 1 474 ? 10.413  73.853  4.676   1.00 89.90 474 A 1 
ATOM 3499 C CE1 . TYR A 1 474 ? 9.749   72.812  2.145   1.00 88.94 474 A 1 
ATOM 3500 C CE2 . TYR A 1 474 ? 10.586  74.643  3.525   1.00 89.43 474 A 1 
ATOM 3501 C CZ  . TYR A 1 474 ? 10.249  74.128  2.256   1.00 92.72 474 A 1 
ATOM 3502 O OH  . TYR A 1 474 ? 10.388  74.897  1.149   1.00 91.27 474 A 1 
ATOM 3503 N N   . GLY A 1 475 ? 7.512   71.247  8.676   1.00 94.28 475 A 1 
ATOM 3504 C CA  . GLY A 1 475 ? 7.347   70.406  9.872   1.00 93.59 475 A 1 
ATOM 3505 C C   . GLY A 1 475 ? 6.370   69.242  9.701   1.00 93.84 475 A 1 
ATOM 3506 O O   . GLY A 1 475 ? 6.507   68.225  10.384  1.00 91.62 475 A 1 
ATOM 3507 N N   . ASP A 1 476 ? 5.421   69.355  8.768   1.00 95.01 476 A 1 
ATOM 3508 C CA  . ASP A 1 476 ? 4.447   68.314  8.440   1.00 94.97 476 A 1 
ATOM 3509 C C   . ASP A 1 476 ? 5.071   67.080  7.758   1.00 95.49 476 A 1 
ATOM 3510 O O   . ASP A 1 476 ? 4.477   66.004  7.799   1.00 92.79 476 A 1 
ATOM 3511 C CB  . ASP A 1 476 ? 3.317   68.920  7.601   1.00 92.22 476 A 1 
ATOM 3512 C CG  . ASP A 1 476 ? 3.753   69.349  6.193   1.00 86.22 476 A 1 
ATOM 3513 O OD1 . ASP A 1 476 ? 4.936   69.692  5.981   1.00 79.59 476 A 1 
ATOM 3514 O OD2 . ASP A 1 476 ? 2.902   69.350  5.288   1.00 79.43 476 A 1 
ATOM 3515 N N   . ILE A 1 477 ? 6.285   67.177  7.213   1.00 94.69 477 A 1 
ATOM 3516 C CA  . ILE A 1 477 ? 7.027   66.040  6.648   1.00 94.78 477 A 1 
ATOM 3517 C C   . ILE A 1 477 ? 7.150   64.899  7.669   1.00 94.94 477 A 1 
ATOM 3518 O O   . ILE A 1 477 ? 7.102   63.727  7.297   1.00 93.30 477 A 1 
ATOM 3519 C CB  . ILE A 1 477 ? 8.426   66.498  6.161   1.00 93.55 477 A 1 
ATOM 3520 C CG1 . ILE A 1 477 ? 8.283   67.461  4.960   1.00 85.40 477 A 1 
ATOM 3521 C CG2 . ILE A 1 477 ? 9.319   65.306  5.774   1.00 84.76 477 A 1 
ATOM 3522 C CD1 . ILE A 1 477 ? 9.605   68.071  4.474   1.00 79.76 477 A 1 
ATOM 3523 N N   . PHE A 1 478 ? 7.270   65.220  8.966   1.00 94.44 478 A 1 
ATOM 3524 C CA  . PHE A 1 478 ? 7.429   64.216  10.023  1.00 93.69 478 A 1 
ATOM 3525 C C   . PHE A 1 478 ? 6.142   63.448  10.338  1.00 94.35 478 A 1 
ATOM 3526 O O   . PHE A 1 478 ? 6.224   62.361  10.905  1.00 92.68 478 A 1 
ATOM 3527 C CB  . PHE A 1 478 ? 7.982   64.894  11.281  1.00 92.27 478 A 1 
ATOM 3528 C CG  . PHE A 1 478 ? 9.342   65.541  11.081  1.00 91.78 478 A 1 
ATOM 3529 C CD1 . PHE A 1 478 ? 10.479  64.738  10.894  1.00 86.28 478 A 1 
ATOM 3530 C CD2 . PHE A 1 478 ? 9.464   66.941  11.054  1.00 86.59 478 A 1 
ATOM 3531 C CE1 . PHE A 1 478 ? 11.736  65.331  10.675  1.00 85.77 478 A 1 
ATOM 3532 C CE2 . PHE A 1 478 ? 10.716  67.534  10.834  1.00 85.59 478 A 1 
ATOM 3533 C CZ  . PHE A 1 478 ? 11.856  66.733  10.641  1.00 87.61 478 A 1 
ATOM 3534 N N   . SER A 1 479 ? 4.966   63.975  9.961   1.00 94.63 479 A 1 
ATOM 3535 C CA  . SER A 1 479 ? 3.663   63.350  10.222  1.00 94.59 479 A 1 
ATOM 3536 C C   . SER A 1 479 ? 3.030   62.693  8.994   1.00 94.77 479 A 1 
ATOM 3537 O O   . SER A 1 479 ? 2.008   62.019  9.126   1.00 92.48 479 A 1 
ATOM 3538 C CB  . SER A 1 479 ? 2.707   64.363  10.862  1.00 93.39 479 A 1 
ATOM 3539 O OG  . SER A 1 479 ? 2.539   65.513  10.051  1.00 87.15 479 A 1 
ATOM 3540 N N   . LEU A 1 480 ? 3.637   62.823  7.802   1.00 94.74 480 A 1 
ATOM 3541 C CA  . LEU A 1 480 ? 3.093   62.278  6.549   1.00 94.75 480 A 1 
ATOM 3542 C C   . LEU A 1 480 ? 2.813   60.772  6.612   1.00 95.61 480 A 1 
ATOM 3543 O O   . LEU A 1 480 ? 1.849   60.290  6.014   1.00 93.75 480 A 1 
ATOM 3544 C CB  . LEU A 1 480 ? 4.075   62.567  5.395   1.00 93.08 480 A 1 
ATOM 3545 C CG  . LEU A 1 480 ? 4.157   64.037  4.941   1.00 89.59 480 A 1 
ATOM 3546 C CD1 . LEU A 1 480 ? 5.249   64.186  3.880   1.00 82.13 480 A 1 
ATOM 3547 C CD2 . LEU A 1 480 ? 2.841   64.526  4.331   1.00 81.82 480 A 1 
ATOM 3548 N N   . PHE A 1 481 ? 3.624   60.020  7.349   1.00 95.30 481 A 1 
ATOM 3549 C CA  . PHE A 1 481 ? 3.509   58.563  7.451   1.00 95.35 481 A 1 
ATOM 3550 C C   . PHE A 1 481 ? 2.625   58.081  8.615   1.00 96.05 481 A 1 
ATOM 3551 O O   . PHE A 1 481 ? 2.318   56.893  8.670   1.00 95.32 481 A 1 
ATOM 3552 C CB  . PHE A 1 481 ? 4.911   57.950  7.518   1.00 94.38 481 A 1 
ATOM 3553 C CG  . PHE A 1 481 ? 5.724   58.134  6.246   1.00 93.92 481 A 1 
ATOM 3554 C CD1 . PHE A 1 481 ? 5.580   57.226  5.182   1.00 88.74 481 A 1 
ATOM 3555 C CD2 . PHE A 1 481 ? 6.610   59.217  6.122   1.00 89.22 481 A 1 
ATOM 3556 C CE1 . PHE A 1 481 ? 6.323   57.398  4.000   1.00 87.67 481 A 1 
ATOM 3557 C CE2 . PHE A 1 481 ? 7.349   59.394  4.939   1.00 87.87 481 A 1 
ATOM 3558 C CZ  . PHE A 1 481 ? 7.210   58.484  3.877   1.00 90.61 481 A 1 
ATOM 3559 N N   . GLU A 1 482 ? 2.182   58.937  9.540   1.00 95.44 482 A 1 
ATOM 3560 C CA  . GLU A 1 482 ? 1.437   58.503  10.738  1.00 95.45 482 A 1 
ATOM 3561 C C   . GLU A 1 482 ? 0.088   57.850  10.390  1.00 95.57 482 A 1 
ATOM 3562 O O   . GLU A 1 482 ? -0.291  56.825  10.971  1.00 94.32 482 A 1 
ATOM 3563 C CB  . GLU A 1 482 ? 1.186   59.689  11.683  1.00 94.36 482 A 1 
ATOM 3564 C CG  . GLU A 1 482 ? 2.464   60.220  12.360  1.00 88.69 482 A 1 
ATOM 3565 C CD  . GLU A 1 482 ? 2.190   61.351  13.372  1.00 83.71 482 A 1 
ATOM 3566 O OE1 . GLU A 1 482 ? 3.155   61.740  14.066  1.00 74.26 482 A 1 
ATOM 3567 O OE2 . GLU A 1 482 ? 1.034   61.818  13.465  1.00 75.17 482 A 1 
ATOM 3568 N N   . GLY A 1 483 ? -0.632  58.423  9.414   1.00 95.34 483 A 1 
ATOM 3569 C CA  . GLY A 1 483 ? -1.897  57.874  8.913   1.00 94.94 483 A 1 
ATOM 3570 C C   . GLY A 1 483 ? -1.700  56.513  8.252   1.00 95.82 483 A 1 
ATOM 3571 O O   . GLY A 1 483 ? -2.370  55.537  8.616   1.00 94.59 483 A 1 
ATOM 3572 N N   . PHE A 1 484 ? -0.713  56.431  7.360   1.00 95.79 484 A 1 
ATOM 3573 C CA  . PHE A 1 484 ? -0.328  55.195  6.684   1.00 96.05 484 A 1 
ATOM 3574 C C   . PHE A 1 484 ? 0.068   54.098  7.683   1.00 96.78 484 A 1 
ATOM 3575 O O   . PHE A 1 484 ? -0.443  52.984  7.604   1.00 96.47 484 A 1 
ATOM 3576 C CB  . PHE A 1 484 ? 0.824   55.490  5.711   1.00 95.85 484 A 1 
ATOM 3577 C CG  . PHE A 1 484 ? 1.394   54.242  5.068   1.00 96.14 484 A 1 
ATOM 3578 C CD1 . PHE A 1 484 ? 2.523   53.605  5.622   1.00 90.51 484 A 1 
ATOM 3579 C CD2 . PHE A 1 484 ? 0.762   53.681  3.948   1.00 91.18 484 A 1 
ATOM 3580 C CE1 . PHE A 1 484 ? 3.013   52.415  5.054   1.00 91.44 484 A 1 
ATOM 3581 C CE2 . PHE A 1 484 ? 1.249   52.493  3.377   1.00 91.56 484 A 1 
ATOM 3582 C CZ  . PHE A 1 484 ? 2.375   51.860  3.931   1.00 94.81 484 A 1 
ATOM 3583 N N   . GLU A 1 485 ? 0.916   54.407  8.665   1.00 96.02 485 A 1 
ATOM 3584 C CA  . GLU A 1 485 ? 1.378   53.433  9.661   1.00 95.90 485 A 1 
ATOM 3585 C C   . GLU A 1 485 ? 0.210   52.856  10.475  1.00 95.63 485 A 1 
ATOM 3586 O O   . GLU A 1 485 ? 0.156   51.653  10.739  1.00 95.07 485 A 1 
ATOM 3587 C CB  . GLU A 1 485 ? 2.410   54.098  10.589  1.00 95.06 485 A 1 
ATOM 3588 C CG  . GLU A 1 485 ? 3.098   53.055  11.488  1.00 84.39 485 A 1 
ATOM 3589 C CD  . GLU A 1 485 ? 4.050   53.645  12.544  1.00 82.14 485 A 1 
ATOM 3590 O OE1 . GLU A 1 485 ? 4.452   52.843  13.431  1.00 72.30 485 A 1 
ATOM 3591 O OE2 . GLU A 1 485 ? 4.313   54.850  12.549  1.00 73.70 485 A 1 
ATOM 3592 N N   . THR A 1 486 ? -0.763  53.696  10.839  1.00 96.61 486 A 1 
ATOM 3593 C CA  . THR A 1 486 ? -1.958  53.272  11.581  1.00 96.10 486 A 1 
ATOM 3594 C C   . THR A 1 486 ? -2.823  52.326  10.748  1.00 95.98 486 A 1 
ATOM 3595 O O   . THR A 1 486 ? -3.219  51.255  11.223  1.00 94.90 486 A 1 
ATOM 3596 C CB  . THR A 1 486 ? -2.773  54.494  12.029  1.00 95.56 486 A 1 
ATOM 3597 O OG1 . THR A 1 486 ? -1.965  55.331  12.829  1.00 87.74 486 A 1 
ATOM 3598 C CG2 . THR A 1 486 ? -3.975  54.099  12.887  1.00 86.01 486 A 1 
ATOM 3599 N N   . THR A 1 487 ? -3.077  52.678  9.481   1.00 96.27 487 A 1 
ATOM 3600 C CA  . THR A 1 487 ? -3.857  51.848  8.549   1.00 95.80 487 A 1 
ATOM 3601 C C   . THR A 1 487 ? -3.133  50.536  8.249   1.00 96.03 487 A 1 
ATOM 3602 O O   . THR A 1 487 ? -3.734  49.464  8.356   1.00 95.29 487 A 1 
ATOM 3603 C CB  . THR A 1 487 ? -4.163  52.621  7.259   1.00 95.55 487 A 1 
ATOM 3604 O OG1 . THR A 1 487 ? -4.819  53.821  7.599   1.00 88.70 487 A 1 
ATOM 3605 C CG2 . THR A 1 487 ? -5.125  51.857  6.352   1.00 86.50 487 A 1 
ATOM 3606 N N   . PHE A 1 488 ? -1.831  50.597  7.985   1.00 96.12 488 A 1 
ATOM 3607 C CA  . PHE A 1 488 ? -0.995  49.423  7.729   1.00 96.00 488 A 1 
ATOM 3608 C C   . PHE A 1 488 ? -1.002  48.439  8.906   1.00 96.20 488 A 1 
ATOM 3609 O O   . PHE A 1 488 ? -1.260  47.251  8.711   1.00 95.59 488 A 1 
ATOM 3610 C CB  . PHE A 1 488 ? 0.431   49.890  7.405   1.00 95.55 488 A 1 
ATOM 3611 C CG  . PHE A 1 488 ? 1.371   48.744  7.084   1.00 95.44 488 A 1 
ATOM 3612 C CD1 . PHE A 1 488 ? 2.359   48.349  8.009   1.00 86.89 488 A 1 
ATOM 3613 C CD2 . PHE A 1 488 ? 1.249   48.061  5.864   1.00 88.58 488 A 1 
ATOM 3614 C CE1 . PHE A 1 488 ? 3.223   47.282  7.701   1.00 88.26 488 A 1 
ATOM 3615 C CE2 . PHE A 1 488 ? 2.109   46.992  5.558   1.00 88.75 488 A 1 
ATOM 3616 C CZ  . PHE A 1 488 ? 3.099   46.604  6.474   1.00 92.98 488 A 1 
ATOM 3617 N N   . LYS A 1 489 ? -0.826  48.919  10.142  1.00 96.26 489 A 1 
ATOM 3618 C CA  . LYS A 1 489 ? -0.922  48.079  11.353  1.00 95.57 489 A 1 
ATOM 3619 C C   . LYS A 1 489 ? -2.282  47.385  11.468  1.00 95.18 489 A 1 
ATOM 3620 O O   . LYS A 1 489 ? -2.334  46.207  11.822  1.00 94.36 489 A 1 
ATOM 3621 C CB  . LYS A 1 489 ? -0.661  48.930  12.608  1.00 94.82 489 A 1 
ATOM 3622 C CG  . LYS A 1 489 ? 0.839   49.184  12.837  1.00 85.42 489 A 1 
ATOM 3623 C CD  . LYS A 1 489 ? 1.057   50.160  14.004  1.00 81.83 489 A 1 
ATOM 3624 C CE  . LYS A 1 489 ? 2.555   50.410  14.187  1.00 70.57 489 A 1 
ATOM 3625 N NZ  . LYS A 1 489 ? 2.842   51.572  15.063  1.00 62.96 489 A 1 
ATOM 3626 N N   . SER A 1 490 ? -3.381  48.085  11.146  1.00 95.03 490 A 1 
ATOM 3627 C CA  . SER A 1 490 ? -4.733  47.513  11.165  1.00 94.58 490 A 1 
ATOM 3628 C C   . SER A 1 490 ? -4.894  46.400  10.126  1.00 94.76 490 A 1 
ATOM 3629 O O   . SER A 1 490 ? -5.391  45.320  10.454  1.00 93.32 490 A 1 
ATOM 3630 C CB  . SER A 1 490 ? -5.760  48.623  10.934  1.00 94.18 490 A 1 
ATOM 3631 O OG  . SER A 1 490 ? -7.079  48.123  11.037  1.00 78.68 490 A 1 
ATOM 3632 N N   . VAL A 1 491 ? -4.439  46.619  8.886   1.00 95.21 491 A 1 
ATOM 3633 C CA  . VAL A 1 491 ? -4.527  45.627  7.798   1.00 95.18 491 A 1 
ATOM 3634 C C   . VAL A 1 491 ? -3.662  44.398  8.097   1.00 95.31 491 A 1 
ATOM 3635 O O   . VAL A 1 491 ? -4.140  43.274  7.955   1.00 94.94 491 A 1 
ATOM 3636 C CB  . VAL A 1 491 ? -4.168  46.267  6.440   1.00 95.55 491 A 1 
ATOM 3637 C CG1 . VAL A 1 491 ? -4.186  45.240  5.299   1.00 92.66 491 A 1 
ATOM 3638 C CG2 . VAL A 1 491 ? -5.187  47.349  6.070   1.00 91.38 491 A 1 
ATOM 3639 N N   . VAL A 1 492 ? -2.444  44.582  8.603   1.00 94.98 492 A 1 
ATOM 3640 C CA  . VAL A 1 492 ? -1.576  43.472  9.036   1.00 93.96 492 A 1 
ATOM 3641 C C   . VAL A 1 492 ? -2.208  42.690  10.194  1.00 93.38 492 A 1 
ATOM 3642 O O   . VAL A 1 492 ? -2.138  41.462  10.220  1.00 92.87 492 A 1 
ATOM 3643 C CB  . VAL A 1 492 ? -0.178  43.995  9.421   1.00 93.59 492 A 1 
ATOM 3644 C CG1 . VAL A 1 492 ? 0.700   42.922  10.087  1.00 89.12 492 A 1 
ATOM 3645 C CG2 . VAL A 1 492 ? 0.580   44.477  8.181   1.00 88.30 492 A 1 
ATOM 3646 N N   . GLY A 1 493 ? -2.870  43.365  11.131  1.00 94.33 493 A 1 
ATOM 3647 C CA  . GLY A 1 493 ? -3.629  42.713  12.203  1.00 93.45 493 A 1 
ATOM 3648 C C   . GLY A 1 493 ? -4.755  41.824  11.668  1.00 93.15 493 A 1 
ATOM 3649 O O   . GLY A 1 493 ? -4.854  40.654  12.053  1.00 91.91 493 A 1 
ATOM 3650 N N   . LYS A 1 494 ? -5.549  42.330  10.715  1.00 93.32 494 A 1 
ATOM 3651 C CA  . LYS A 1 494 ? -6.600  41.549  10.034  1.00 92.82 494 A 1 
ATOM 3652 C C   . LYS A 1 494 ? -6.029  40.368  9.250   1.00 92.88 494 A 1 
ATOM 3653 O O   . LYS A 1 494 ? -6.612  39.287  9.280   1.00 91.78 494 A 1 
ATOM 3654 C CB  . LYS A 1 494 ? -7.390  42.437  9.068   1.00 92.14 494 A 1 
ATOM 3655 C CG  . LYS A 1 494 ? -8.287  43.471  9.761   1.00 82.73 494 A 1 
ATOM 3656 C CD  . LYS A 1 494 ? -8.924  44.333  8.671   1.00 80.88 494 A 1 
ATOM 3657 C CE  . LYS A 1 494 ? -9.757  45.477  9.245   1.00 71.45 494 A 1 
ATOM 3658 N NZ  . LYS A 1 494 ? -10.213 46.355  8.143   1.00 65.51 494 A 1 
ATOM 3659 N N   . PHE A 1 495 ? -4.905  40.565  8.564   1.00 93.18 495 A 1 
ATOM 3660 C CA  . PHE A 1 495 ? -4.223  39.491  7.847   1.00 91.55 495 A 1 
ATOM 3661 C C   . PHE A 1 495 ? -3.838  38.356  8.800   1.00 90.71 495 A 1 
ATOM 3662 O O   . PHE A 1 495 ? -4.248  37.218  8.580   1.00 89.77 495 A 1 
ATOM 3663 C CB  . PHE A 1 495 ? -3.004  40.055  7.103   1.00 91.18 495 A 1 
ATOM 3664 C CG  . PHE A 1 495 ? -2.221  38.991  6.360   1.00 90.20 495 A 1 
ATOM 3665 C CD1 . PHE A 1 495 ? -1.069  38.424  6.940   1.00 81.77 495 A 1 
ATOM 3666 C CD2 . PHE A 1 495 ? -2.663  38.535  5.107   1.00 82.64 495 A 1 
ATOM 3667 C CE1 . PHE A 1 495 ? -0.362  37.413  6.268   1.00 82.39 495 A 1 
ATOM 3668 C CE2 . PHE A 1 495 ? -1.960  37.522  4.432   1.00 83.22 495 A 1 
ATOM 3669 C CZ  . PHE A 1 495 ? -0.808  36.964  5.012   1.00 87.57 495 A 1 
ATOM 3670 N N   . ARG A 1 496 ? -3.163  38.661  9.910   1.00 91.23 496 A 1 
ATOM 3671 C CA  . ARG A 1 496 ? -2.755  37.661  10.911  1.00 89.03 496 A 1 
ATOM 3672 C C   . ARG A 1 496 ? -3.943  36.895  11.495  1.00 88.25 496 A 1 
ATOM 3673 O O   . ARG A 1 496 ? -3.900  35.669  11.529  1.00 87.16 496 A 1 
ATOM 3674 C CB  . ARG A 1 496 ? -1.965  38.327  12.046  1.00 87.96 496 A 1 
ATOM 3675 C CG  . ARG A 1 496 ? -0.549  38.726  11.609  1.00 77.35 496 A 1 
ATOM 3676 C CD  . ARG A 1 496 ? 0.153   39.434  12.767  1.00 76.64 496 A 1 
ATOM 3677 N NE  . ARG A 1 496 ? 1.500   39.899  12.386  1.00 66.95 496 A 1 
ATOM 3678 C CZ  . ARG A 1 496 ? 2.242   40.767  13.051  1.00 60.96 496 A 1 
ATOM 3679 N NH1 . ARG A 1 496 ? 1.838   41.311  14.167  1.00 53.23 496 A 1 
ATOM 3680 N NH2 . ARG A 1 496 ? 3.417   41.110  12.597  1.00 52.97 496 A 1 
ATOM 3681 N N   . SER A 1 497 ? -5.013  37.584  11.898  1.00 88.50 497 A 1 
ATOM 3682 C CA  . SER A 1 497 ? -6.198  36.915  12.453  1.00 87.96 497 A 1 
ATOM 3683 C C   . SER A 1 497 ? -6.899  36.025  11.425  1.00 87.59 497 A 1 
ATOM 3684 O O   . SER A 1 497 ? -7.369  34.939  11.760  1.00 85.72 497 A 1 
ATOM 3685 C CB  . SER A 1 497 ? -7.180  37.941  13.030  1.00 88.25 497 A 1 
ATOM 3686 O OG  . SER A 1 497 ? -7.701  38.804  12.038  1.00 74.60 497 A 1 
ATOM 3687 N N   . THR A 1 498 ? -6.937  36.454  10.159  1.00 91.38 498 A 1 
ATOM 3688 C CA  . THR A 1 498 ? -7.550  35.674  9.076   1.00 90.46 498 A 1 
ATOM 3689 C C   . THR A 1 498 ? -6.705  34.448  8.730   1.00 89.68 498 A 1 
ATOM 3690 O O   . THR A 1 498 ? -7.263  33.373  8.530   1.00 88.37 498 A 1 
ATOM 3691 C CB  . THR A 1 498 ? -7.788  36.548  7.834   1.00 92.01 498 A 1 
ATOM 3692 O OG1 . THR A 1 498 ? -8.495  37.714  8.193   1.00 87.00 498 A 1 
ATOM 3693 C CG2 . THR A 1 498 ? -8.645  35.841  6.790   1.00 87.58 498 A 1 
ATOM 3694 N N   . SER A 1 499 ? -5.377  34.559  8.728   1.00 89.51 499 A 1 
ATOM 3695 C CA  . SER A 1 499 ? -4.462  33.425  8.547   1.00 86.93 499 A 1 
ATOM 3696 C C   . SER A 1 499 ? -4.579  32.395  9.676   1.00 85.73 499 A 1 
ATOM 3697 O O   . SER A 1 499 ? -4.624  31.201  9.398   1.00 84.27 499 A 1 
ATOM 3698 C CB  . SER A 1 499 ? -3.012  33.910  8.453   1.00 86.32 499 A 1 
ATOM 3699 O OG  . SER A 1 499 ? -2.835  34.747  7.328   1.00 74.22 499 A 1 
ATOM 3700 N N   . GLN A 1 500 ? -4.698  32.829  10.932  1.00 84.65 500 A 1 
ATOM 3701 C CA  . GLN A 1 500 ? -4.931  31.929  12.069  1.00 83.90 500 A 1 
ATOM 3702 C C   . GLN A 1 500 ? -6.276  31.203  11.948  1.00 85.02 500 A 1 
ATOM 3703 O O   . GLN A 1 500 ? -6.347  29.989  12.133  1.00 82.75 500 A 1 
ATOM 3704 C CB  . GLN A 1 500 ? -4.884  32.726  13.377  1.00 81.48 500 A 1 
ATOM 3705 C CG  . GLN A 1 500 ? -3.451  33.133  13.752  1.00 72.26 500 A 1 
ATOM 3706 C CD  . GLN A 1 500 ? -3.394  34.029  14.984  1.00 68.34 500 A 1 
ATOM 3707 O OE1 . GLN A 1 500 ? -4.351  34.664  15.402  1.00 61.96 500 A 1 
ATOM 3708 N NE2 . GLN A 1 500 ? -2.246  34.136  15.614  1.00 58.36 500 A 1 
ATOM 3709 N N   . ASN A 1 501 ? -7.340  31.921  11.569  1.00 86.11 501 A 1 
ATOM 3710 C CA  . ASN A 1 501 ? -8.644  31.308  11.333  1.00 87.65 501 A 1 
ATOM 3711 C C   . ASN A 1 501 ? -8.601  30.299  10.180  1.00 88.63 501 A 1 
ATOM 3712 O O   . ASN A 1 501 ? -9.210  29.238  10.297  1.00 87.28 501 A 1 
ATOM 3713 C CB  . ASN A 1 501 ? -9.685  32.402  11.064  1.00 86.99 501 A 1 
ATOM 3714 C CG  . ASN A 1 501 ? -10.101 33.156  12.314  1.00 80.69 501 A 1 
ATOM 3715 O OD1 . ASN A 1 501 ? -9.966  32.707  13.442  1.00 74.20 501 A 1 
ATOM 3716 N ND2 . ASN A 1 501 ? -10.673 34.323  12.150  1.00 72.64 501 A 1 
ATOM 3717 N N   . LEU A 1 502 ? -7.882  30.576  9.102   1.00 87.52 502 A 1 
ATOM 3718 C CA  . LEU A 1 502 ? -7.696  29.619  8.012   1.00 86.47 502 A 1 
ATOM 3719 C C   . LEU A 1 502 ? -6.993  28.348  8.505   1.00 85.03 502 A 1 
ATOM 3720 O O   . LEU A 1 502 ? -7.447  27.256  8.177   1.00 83.69 502 A 1 
ATOM 3721 C CB  . LEU A 1 502 ? -6.919  30.285  6.862   1.00 87.29 502 A 1 
ATOM 3722 C CG  . LEU A 1 502 ? -6.699  29.365  5.643   1.00 85.70 502 A 1 
ATOM 3723 C CD1 . LEU A 1 502 ? -8.019  28.975  4.965   1.00 80.87 502 A 1 
ATOM 3724 C CD2 . LEU A 1 502 ? -5.824  30.076  4.610   1.00 80.37 502 A 1 
ATOM 3725 N N   . GLY A 1 503 ? -5.939  28.476  9.318   1.00 84.62 503 A 1 
ATOM 3726 C CA  . GLY A 1 503 ? -5.247  27.340  9.941   1.00 81.11 503 A 1 
ATOM 3727 C C   . GLY A 1 503 ? -6.195  26.473  10.770  1.00 81.65 503 A 1 
ATOM 3728 O O   . GLY A 1 503 ? -6.264  25.261  10.556  1.00 79.71 503 A 1 
ATOM 3729 N N   . ARG A 1 504 ? -7.020  27.088  11.628  1.00 81.56 504 A 1 
ATOM 3730 C CA  . ARG A 1 504 ? -8.058  26.384  12.402  1.00 83.13 504 A 1 
ATOM 3731 C C   . ARG A 1 504 ? -9.054  25.654  11.496  1.00 85.52 504 A 1 
ATOM 3732 O O   . ARG A 1 504 ? -9.273  24.460  11.667  1.00 84.05 504 A 1 
ATOM 3733 C CB  . ARG A 1 504 ? -8.778  27.388  13.322  1.00 82.28 504 A 1 
ATOM 3734 C CG  . ARG A 1 504 ? -9.835  26.700  14.215  1.00 75.32 504 A 1 
ATOM 3735 C CD  . ARG A 1 504 ? -10.718 27.701  14.976  1.00 75.45 504 A 1 
ATOM 3736 N NE  . ARG A 1 504 ? -11.591 28.497  14.076  1.00 70.08 504 A 1 
ATOM 3737 C CZ  . ARG A 1 504 ? -12.698 28.097  13.455  1.00 68.53 504 A 1 
ATOM 3738 N NH1 . ARG A 1 504 ? -13.210 26.912  13.592  1.00 58.54 504 A 1 
ATOM 3739 N NH2 . ARG A 1 504 ? -13.317 28.908  12.661  1.00 60.84 504 A 1 
ATOM 3740 N N   . ILE A 1 505 ? -9.635  26.357  10.523  1.00 89.34 505 A 1 
ATOM 3741 C CA  . ILE A 1 505 ? -10.666 25.796  9.632   1.00 89.89 505 A 1 
ATOM 3742 C C   . ILE A 1 505 ? -10.097 24.642  8.804   1.00 90.02 505 A 1 
ATOM 3743 O O   . ILE A 1 505 ? -10.763 23.622  8.641   1.00 88.85 505 A 1 
ATOM 3744 C CB  . ILE A 1 505 ? -11.243 26.895  8.710   1.00 90.95 505 A 1 
ATOM 3745 C CG1 . ILE A 1 505 ? -12.020 27.968  9.508   1.00 87.56 505 A 1 
ATOM 3746 C CG2 . ILE A 1 505 ? -12.196 26.291  7.659   1.00 86.90 505 A 1 
ATOM 3747 C CD1 . ILE A 1 505 ? -12.154 29.284  8.730   1.00 84.01 505 A 1 
ATOM 3748 N N   . THR A 1 506 ? -8.880  24.764  8.290   1.00 89.82 506 A 1 
ATOM 3749 C CA  . THR A 1 506 ? -8.244  23.693  7.513   1.00 86.81 506 A 1 
ATOM 3750 C C   . THR A 1 506 ? -7.923  22.475  8.371   1.00 85.71 506 A 1 
ATOM 3751 O O   . THR A 1 506 ? -8.129  21.356  7.902   1.00 83.89 506 A 1 
ATOM 3752 C CB  . THR A 1 506 ? -6.983  24.173  6.775   1.00 85.60 506 A 1 
ATOM 3753 O OG1 . THR A 1 506 ? -6.095  24.864  7.609   1.00 79.89 506 A 1 
ATOM 3754 C CG2 . THR A 1 506 ? -7.334  25.105  5.611   1.00 79.49 506 A 1 
ATOM 3755 N N   . GLY A 1 507 ? -7.509  22.664  9.624   1.00 82.77 507 A 1 
ATOM 3756 C CA  . GLY A 1 507 ? -7.331  21.575  10.589  1.00 80.23 507 A 1 
ATOM 3757 C C   . GLY A 1 507 ? -8.644  20.851  10.903  1.00 81.71 507 A 1 
ATOM 3758 O O   . GLY A 1 507 ? -8.722  19.628  10.782  1.00 80.10 507 A 1 
ATOM 3759 N N   . GLU A 1 508 ? -9.709  21.602  11.208  1.00 83.87 508 A 1 
ATOM 3760 C CA  . GLU A 1 508 ? -11.044 21.039  11.465  1.00 85.35 508 A 1 
ATOM 3761 C C   . GLU A 1 508 ? -11.631 20.353  10.218  1.00 86.83 508 A 1 
ATOM 3762 O O   . GLU A 1 508 ? -12.237 19.280  10.320  1.00 85.12 508 A 1 
ATOM 3763 C CB  . GLU A 1 508 ? -11.997 22.153  11.938  1.00 85.33 508 A 1 
ATOM 3764 C CG  . GLU A 1 508 ? -11.706 22.652  13.369  1.00 79.47 508 A 1 
ATOM 3765 C CD  . GLU A 1 508 ? -12.606 23.829  13.797  1.00 79.09 508 A 1 
ATOM 3766 O OE1 . GLU A 1 508 ? -12.178 24.621  14.663  1.00 70.80 508 A 1 
ATOM 3767 O OE2 . GLU A 1 508 ? -13.724 23.993  13.260  1.00 73.05 508 A 1 
ATOM 3768 N N   . LEU A 1 509 ? -11.418 20.912  9.028   1.00 89.56 509 A 1 
ATOM 3769 C CA  . LEU A 1 509 ? -11.842 20.312  7.761   1.00 88.57 509 A 1 
ATOM 3770 C C   . LEU A 1 509 ? -11.109 18.992  7.496   1.00 87.57 509 A 1 
ATOM 3771 O O   . LEU A 1 509 ? -11.742 18.004  7.119   1.00 86.21 509 A 1 
ATOM 3772 C CB  . LEU A 1 509 ? -11.605 21.318  6.617   1.00 89.24 509 A 1 
ATOM 3773 C CG  . LEU A 1 509 ? -12.133 20.849  5.245   1.00 85.42 509 A 1 
ATOM 3774 C CD1 . LEU A 1 509 ? -13.658 20.856  5.185   1.00 80.04 509 A 1 
ATOM 3775 C CD2 . LEU A 1 509 ? -11.618 21.779  4.142   1.00 80.66 509 A 1 
ATOM 3776 N N   . GLN A 1 510 ? -9.797  18.959  7.722   1.00 86.37 510 A 1 
ATOM 3777 C CA  . GLN A 1 510 ? -8.996  17.744  7.591   1.00 83.32 510 A 1 
ATOM 3778 C C   . GLN A 1 510 ? -9.480  16.659  8.558   1.00 82.93 510 A 1 
ATOM 3779 O O   . GLN A 1 510 ? -9.696  15.520  8.137   1.00 81.37 510 A 1 
ATOM 3780 C CB  . GLN A 1 510 ? -7.514  18.089  7.811   1.00 80.90 510 A 1 
ATOM 3781 C CG  . GLN A 1 510 ? -6.594  16.872  7.660   1.00 73.33 510 A 1 
ATOM 3782 C CD  . GLN A 1 510 ? -5.120  17.205  7.870   1.00 70.24 510 A 1 
ATOM 3783 O OE1 . GLN A 1 510 ? -4.693  18.341  7.951   1.00 63.93 510 A 1 
ATOM 3784 N NE2 . GLN A 1 510 ? -4.266  16.213  7.951   1.00 62.49 510 A 1 
ATOM 3785 N N   . GLU A 1 511 ? -9.722  16.997  9.821   1.00 82.22 511 A 1 
ATOM 3786 C CA  . GLU A 1 511 ? -10.267 16.057  10.799  1.00 82.09 511 A 1 
ATOM 3787 C C   . GLU A 1 511 ? -11.662 15.560  10.384  1.00 83.92 511 A 1 
ATOM 3788 O O   . GLU A 1 511 ? -11.933 14.354  10.423  1.00 80.97 511 A 1 
ATOM 3789 C CB  . GLU A 1 511 ? -10.311 16.710  12.190  1.00 79.42 511 A 1 
ATOM 3790 C CG  . GLU A 1 511 ? -10.576 15.647  13.268  1.00 71.27 511 A 1 
ATOM 3791 C CD  . GLU A 1 511 ? -10.857 16.202  14.665  1.00 68.72 511 A 1 
ATOM 3792 O OE1 . GLU A 1 511 ? -11.407 15.395  15.464  1.00 61.81 511 A 1 
ATOM 3793 O OE2 . GLU A 1 511 ? -10.638 17.393  14.919  1.00 62.33 511 A 1 
ATOM 3794 N N   . GLY A 1 512 ? -12.530 16.462  9.918   1.00 85.42 512 A 1 
ATOM 3795 C CA  . GLY A 1 512 ? -13.867 16.123  9.428   1.00 84.23 512 A 1 
ATOM 3796 C C   . GLY A 1 512 ? -13.843 15.162  8.235   1.00 85.86 512 A 1 
ATOM 3797 O O   . GLY A 1 512 ? -14.597 14.185  8.210   1.00 84.42 512 A 1 
ATOM 3798 N N   . VAL A 1 513 ? -12.948 15.374  7.276   1.00 86.21 513 A 1 
ATOM 3799 C CA  . VAL A 1 513 ? -12.750 14.479  6.121   1.00 85.08 513 A 1 
ATOM 3800 C C   . VAL A 1 513 ? -12.222 13.113  6.568   1.00 84.56 513 A 1 
ATOM 3801 O O   . VAL A 1 513 ? -12.729 12.084  6.118   1.00 82.02 513 A 1 
ATOM 3802 C CB  . VAL A 1 513 ? -11.817 15.128  5.075   1.00 84.19 513 A 1 
ATOM 3803 C CG1 . VAL A 1 513 ? -11.419 14.153  3.957   1.00 78.18 513 A 1 
ATOM 3804 C CG2 . VAL A 1 513 ? -12.510 16.317  4.393   1.00 79.47 513 A 1 
ATOM 3805 N N   . MET A 1 514 ? -11.264 13.079  7.495   1.00 82.37 514 A 1 
ATOM 3806 C CA  . MET A 1 514 ? -10.749 11.824  8.052   1.00 80.06 514 A 1 
ATOM 3807 C C   . MET A 1 514 ? -11.852 11.036  8.764   1.00 80.35 514 A 1 
ATOM 3808 O O   . MET A 1 514 ? -11.965 9.829   8.562   1.00 76.52 514 A 1 
ATOM 3809 C CB  . MET A 1 514 ? -9.566  12.098  8.993   1.00 76.50 514 A 1 
ATOM 3810 C CG  . MET A 1 514 ? -8.306  12.543  8.236   1.00 72.05 514 A 1 
ATOM 3811 S SD  . MET A 1 514 ? -7.633  11.359  7.030   1.00 62.50 514 A 1 
ATOM 3812 C CE  . MET A 1 514 ? -7.094  10.029  8.138   1.00 57.49 514 A 1 
ATOM 3813 N N   . ARG A 1 515 ? -12.738 11.701  9.504   1.00 83.53 515 A 1 
ATOM 3814 C CA  . ARG A 1 515 ? -13.892 11.064  10.161  1.00 83.07 515 A 1 
ATOM 3815 C C   . ARG A 1 515 ? -14.906 10.476  9.174   1.00 83.62 515 A 1 
ATOM 3816 O O   . ARG A 1 515 ? -15.570 9.506   9.511   1.00 79.97 515 A 1 
ATOM 3817 C CB  . ARG A 1 515 ? -14.595 12.064  11.084  1.00 80.86 515 A 1 
ATOM 3818 C CG  . ARG A 1 515 ? -13.820 12.358  12.380  1.00 73.07 515 A 1 
ATOM 3819 C CD  . ARG A 1 515 ? -14.602 13.395  13.192  1.00 71.33 515 A 1 
ATOM 3820 N NE  . ARG A 1 515 ? -13.898 13.803  14.422  1.00 63.50 515 A 1 
ATOM 3821 C CZ  . ARG A 1 515 ? -14.435 14.056  15.599  1.00 57.69 515 A 1 
ATOM 3822 N NH1 . ARG A 1 515 ? -15.706 13.883  15.837  1.00 52.38 515 A 1 
ATOM 3823 N NH2 . ARG A 1 515 ? -13.693 14.509  16.571  1.00 50.30 515 A 1 
ATOM 3824 N N   . ILE A 1 516 ? -15.052 11.033  7.965   1.00 83.35 516 A 1 
ATOM 3825 C CA  . ILE A 1 516 ? -15.930 10.454  6.928   1.00 82.48 516 A 1 
ATOM 3826 C C   . ILE A 1 516 ? -15.376 9.136   6.387   1.00 82.71 516 A 1 
ATOM 3827 O O   . ILE A 1 516 ? -16.144 8.238   6.039   1.00 79.18 516 A 1 
ATOM 3828 C CB  . ILE A 1 516 ? -16.191 11.487  5.811   1.00 81.67 516 A 1 
ATOM 3829 C CG1 . ILE A 1 516 ? -17.234 12.472  6.377   1.00 77.44 516 A 1 
ATOM 3830 C CG2 . ILE A 1 516 ? -16.679 10.853  4.494   1.00 76.09 516 A 1 
ATOM 3831 C CD1 . ILE A 1 516 ? -17.627 13.570  5.417   1.00 70.53 516 A 1 
ATOM 3832 N N   . ARG A 1 517 ? -14.057 8.999   6.340   1.00 84.27 517 A 1 
ATOM 3833 C CA  . ARG A 1 517 ? -13.388 7.768   5.915   1.00 83.61 517 A 1 
ATOM 3834 C C   . ARG A 1 517 ? -13.413 6.668   6.987   1.00 84.60 517 A 1 
ATOM 3835 O O   . ARG A 1 517 ? -13.137 5.513   6.676   1.00 81.01 517 A 1 
ATOM 3836 C CB  . ARG A 1 517 ? -11.964 8.127   5.480   1.00 80.92 517 A 1 
ATOM 3837 C CG  . ARG A 1 517 ? -11.326 7.020   4.638   1.00 72.14 517 A 1 
ATOM 3838 C CD  . ARG A 1 517 ? -9.923  7.445   4.224   1.00 72.86 517 A 1 
ATOM 3839 N NE  . ARG A 1 517 ? -9.305  6.433   3.351   1.00 67.64 517 A 1 
ATOM 3840 C CZ  . ARG A 1 517 ? -8.011  6.265   3.187   1.00 62.96 517 A 1 
ATOM 3841 N NH1 . ARG A 1 517 ? -7.130  6.985   3.822   1.00 57.79 517 A 1 
ATOM 3842 N NH2 . ARG A 1 517 ? -7.571  5.354   2.374   1.00 54.06 517 A 1 
ATOM 3843 N N   . MET A 1 518 ? -13.746 7.018   8.227   1.00 85.94 518 A 1 
ATOM 3844 C CA  . MET A 1 518 ? -13.857 6.062   9.322   1.00 86.22 518 A 1 
ATOM 3845 C C   . MET A 1 518 ? -15.128 5.222   9.190   1.00 86.95 518 A 1 
ATOM 3846 O O   . MET A 1 518 ? -16.223 5.726   8.935   1.00 84.08 518 A 1 
ATOM 3847 C CB  . MET A 1 518 ? -13.806 6.755   10.690  1.00 84.20 518 A 1 
ATOM 3848 C CG  . MET A 1 518 ? -12.483 7.499   10.936  1.00 81.80 518 A 1 
ATOM 3849 S SD  . MET A 1 518 ? -11.025 6.439   11.097  1.00 76.76 518 A 1 
ATOM 3850 C CE  . MET A 1 518 ? -9.853  7.384   10.113  1.00 67.23 518 A 1 
ATOM 3851 N N   . VAL A 1 519 ? -14.963 3.923   9.387   1.00 89.61 519 A 1 
ATOM 3852 C CA  . VAL A 1 519 ? -16.005 2.906   9.280   1.00 90.09 519 A 1 
ATOM 3853 C C   . VAL A 1 519 ? -16.014 2.097   10.580  1.00 91.79 519 A 1 
ATOM 3854 O O   . VAL A 1 519 ? -14.939 1.764   11.087  1.00 91.04 519 A 1 
ATOM 3855 C CB  . VAL A 1 519 ? -15.732 2.019   8.051   1.00 88.10 519 A 1 
ATOM 3856 C CG1 . VAL A 1 519 ? -16.810 0.962   7.881   1.00 79.38 519 A 1 
ATOM 3857 C CG2 . VAL A 1 519 ? -15.708 2.829   6.743   1.00 81.06 519 A 1 
ATOM 3858 N N   . PRO A 1 520 ? -17.184 1.760   11.150  1.00 92.32 520 A 1 
ATOM 3859 C CA  . PRO A 1 520 ? -17.242 0.990   12.387  1.00 92.42 520 A 1 
ATOM 3860 C C   . PRO A 1 520 ? -16.729 -0.442  12.183  1.00 93.48 520 A 1 
ATOM 3861 O O   . PRO A 1 520 ? -17.065 -1.103  11.195  1.00 92.32 520 A 1 
ATOM 3862 C CB  . PRO A 1 520 ? -18.709 1.040   12.824  1.00 90.26 520 A 1 
ATOM 3863 C CG  . PRO A 1 520 ? -19.460 1.227   11.505  1.00 86.33 520 A 1 
ATOM 3864 C CD  . PRO A 1 520 ? -18.517 2.104   10.690  1.00 90.25 520 A 1 
ATOM 3865 N N   . ILE A 1 521 ? -15.980 -0.963  13.160  1.00 93.48 521 A 1 
ATOM 3866 C CA  . ILE A 1 521 ? -15.398 -2.317  13.134  1.00 94.67 521 A 1 
ATOM 3867 C C   . ILE A 1 521 ? -16.463 -3.432  13.124  1.00 94.85 521 A 1 
ATOM 3868 O O   . ILE A 1 521 ? -16.164 -4.574  12.770  1.00 93.43 521 A 1 
ATOM 3869 C CB  . ILE A 1 521 ? -14.388 -2.470  14.294  1.00 94.03 521 A 1 
ATOM 3870 C CG1 . ILE A 1 521 ? -13.457 -3.678  14.055  1.00 86.34 521 A 1 
ATOM 3871 C CG2 . ILE A 1 521 ? -15.100 -2.569  15.654  1.00 86.23 521 A 1 
ATOM 3872 C CD1 . ILE A 1 521 ? -12.230 -3.723  14.970  1.00 81.52 521 A 1 
ATOM 3873 N N   . SER A 1 522 ? -17.721 -3.097  13.421  1.00 93.33 522 A 1 
ATOM 3874 C CA  . SER A 1 522 ? -18.874 -3.999  13.278  1.00 92.48 522 A 1 
ATOM 3875 C C   . SER A 1 522 ? -18.970 -4.653  11.895  1.00 91.81 522 A 1 
ATOM 3876 O O   . SER A 1 522 ? -19.448 -5.784  11.793  1.00 89.52 522 A 1 
ATOM 3877 C CB  . SER A 1 522 ? -20.178 -3.247  13.563  1.00 90.93 522 A 1 
ATOM 3878 O OG  . SER A 1 522 ? -20.387 -2.185  12.645  1.00 81.13 522 A 1 
ATOM 3879 N N   . GLN A 1 523 ? -18.477 -4.014  10.841  1.00 93.00 523 A 1 
ATOM 3880 C CA  . GLN A 1 523 ? -18.429 -4.592  9.492   1.00 91.05 523 A 1 
ATOM 3881 C C   . GLN A 1 523 ? -17.581 -5.870  9.426   1.00 91.91 523 A 1 
ATOM 3882 O O   . GLN A 1 523 ? -17.931 -6.810  8.708   1.00 88.88 523 A 1 
ATOM 3883 C CB  . GLN A 1 523 ? -17.875 -3.568  8.493   1.00 88.40 523 A 1 
ATOM 3884 C CG  . GLN A 1 523 ? -18.833 -2.387  8.291   1.00 79.39 523 A 1 
ATOM 3885 C CD  . GLN A 1 523 ? -18.461 -1.532  7.086   1.00 76.18 523 A 1 
ATOM 3886 O OE1 . GLN A 1 523 ? -17.470 -1.728  6.403   1.00 69.58 523 A 1 
ATOM 3887 N NE2 . GLN A 1 523 ? -19.282 -0.565  6.737   1.00 66.30 523 A 1 
ATOM 3888 N N   . ILE A 1 524 ? -16.486 -5.929  10.187  1.00 92.92 524 A 1 
ATOM 3889 C CA  . ILE A 1 524 ? -15.667 -7.139  10.323  1.00 93.46 524 A 1 
ATOM 3890 C C   . ILE A 1 524 ? -16.283 -8.071  11.365  1.00 94.91 524 A 1 
ATOM 3891 O O   . ILE A 1 524 ? -16.450 -9.266  11.105  1.00 93.81 524 A 1 
ATOM 3892 C CB  . ILE A 1 524 ? -14.207 -6.786  10.688  1.00 91.39 524 A 1 
ATOM 3893 C CG1 . ILE A 1 524 ? -13.552 -5.927  9.594   1.00 82.92 524 A 1 
ATOM 3894 C CG2 . ILE A 1 524 ? -13.398 -8.077  10.895  1.00 82.72 524 A 1 
ATOM 3895 C CD1 . ILE A 1 524 ? -12.128 -5.517  9.976   1.00 80.50 524 A 1 
ATOM 3896 N N   . PHE A 1 525 ? -16.643 -7.544  12.529  1.00 94.04 525 A 1 
ATOM 3897 C CA  . PHE A 1 525 ? -17.073 -8.349  13.673  1.00 94.24 525 A 1 
ATOM 3898 C C   . PHE A 1 525 ? -18.347 -9.155  13.399  1.00 94.25 525 A 1 
ATOM 3899 O O   . PHE A 1 525 ? -18.472 -10.279 13.887  1.00 92.52 525 A 1 
ATOM 3900 C CB  . PHE A 1 525 ? -17.223 -7.445  14.901  1.00 93.83 525 A 1 
ATOM 3901 C CG  . PHE A 1 525 ? -15.940 -7.040  15.612  1.00 94.06 525 A 1 
ATOM 3902 C CD1 . PHE A 1 525 ? -14.659 -7.289  15.079  1.00 89.23 525 A 1 
ATOM 3903 C CD2 . PHE A 1 525 ? -16.046 -6.442  16.887  1.00 89.26 525 A 1 
ATOM 3904 C CE1 . PHE A 1 525 ? -13.504 -6.952  15.808  1.00 88.58 525 A 1 
ATOM 3905 C CE2 . PHE A 1 525 ? -14.893 -6.106  17.613  1.00 88.50 525 A 1 
ATOM 3906 C CZ  . PHE A 1 525 ? -13.620 -6.359  17.078  1.00 91.36 525 A 1 
ATOM 3907 N N   . SER A 1 526 ? -19.243 -8.678  12.531  1.00 92.17 526 A 1 
ATOM 3908 C CA  . SER A 1 526 ? -20.446 -9.396  12.076  1.00 90.89 526 A 1 
ATOM 3909 C C   . SER A 1 526 ? -20.158 -10.738 11.386  1.00 90.46 526 A 1 
ATOM 3910 O O   . SER A 1 526 ? -21.033 -11.606 11.343  1.00 86.55 526 A 1 
ATOM 3911 C CB  . SER A 1 526 ? -21.256 -8.500  11.135  1.00 88.64 526 A 1 
ATOM 3912 O OG  . SER A 1 526 ? -20.464 -8.083  10.039  1.00 80.75 526 A 1 
ATOM 3913 N N   . ARG A 1 527 ? -18.944 -10.975 10.879  1.00 92.57 527 A 1 
ATOM 3914 C CA  . ARG A 1 527 ? -18.550 -12.237 10.222  1.00 91.99 527 A 1 
ATOM 3915 C C   . ARG A 1 527 ? -18.158 -13.337 11.222  1.00 93.14 527 A 1 
ATOM 3916 O O   . ARG A 1 527 ? -18.316 -14.528 10.926  1.00 89.47 527 A 1 
ATOM 3917 C CB  . ARG A 1 527 ? -17.418 -11.967 9.214   1.00 90.12 527 A 1 
ATOM 3918 C CG  . ARG A 1 527 ? -17.815 -10.947 8.127   1.00 84.81 527 A 1 
ATOM 3919 C CD  . ARG A 1 527 ? -16.710 -10.809 7.069   1.00 81.46 527 A 1 
ATOM 3920 N NE  . ARG A 1 527 ? -17.057 -9.809  6.036   1.00 76.27 527 A 1 
ATOM 3921 C CZ  . ARG A 1 527 ? -16.515 -9.696  4.828   1.00 69.23 527 A 1 
ATOM 3922 N NH1 . ARG A 1 527 ? -15.597 -10.519 4.390   1.00 60.09 527 A 1 
ATOM 3923 N NH2 . ARG A 1 527 ? -16.883 -8.739  4.024   1.00 62.21 527 A 1 
ATOM 3924 N N   . PHE A 1 528 ? -17.696 -12.976 12.416  1.00 92.99 528 A 1 
ATOM 3925 C CA  . PHE A 1 528 ? -17.160 -13.915 13.409  1.00 93.75 528 A 1 
ATOM 3926 C C   . PHE A 1 528 ? -18.189 -14.853 14.051  1.00 94.77 528 A 1 
ATOM 3927 O O   . PHE A 1 528 ? -17.855 -16.030 14.206  1.00 92.44 528 A 1 
ATOM 3928 C CB  . PHE A 1 528 ? -16.357 -13.168 14.479  1.00 92.80 528 A 1 
ATOM 3929 C CG  . PHE A 1 528 ? -15.064 -12.617 13.936  1.00 93.39 528 A 1 
ATOM 3930 C CD1 . PHE A 1 528 ? -13.920 -13.423 13.921  1.00 88.08 528 A 1 
ATOM 3931 C CD2 . PHE A 1 528 ? -15.019 -11.328 13.394  1.00 88.97 528 A 1 
ATOM 3932 C CE1 . PHE A 1 528 ? -12.728 -12.937 13.367  1.00 87.00 528 A 1 
ATOM 3933 C CE2 . PHE A 1 528 ? -13.829 -10.843 12.829  1.00 87.31 528 A 1 
ATOM 3934 C CZ  . PHE A 1 528 ? -12.684 -11.647 12.816  1.00 89.86 528 A 1 
ATOM 3935 N N   . PRO A 1 529 ? -19.433 -14.451 14.360  1.00 93.72 529 A 1 
ATOM 3936 C CA  . PRO A 1 529 ? -20.433 -15.373 14.911  1.00 92.95 529 A 1 
ATOM 3937 C C   . PRO A 1 529 ? -20.673 -16.593 14.014  1.00 92.97 529 A 1 
ATOM 3938 O O   . PRO A 1 529 ? -20.800 -17.719 14.498  1.00 90.52 529 A 1 
ATOM 3939 C CB  . PRO A 1 529 ? -21.703 -14.538 15.078  1.00 91.65 529 A 1 
ATOM 3940 C CG  . PRO A 1 529 ? -21.172 -13.122 15.292  1.00 90.13 529 A 1 
ATOM 3941 C CD  . PRO A 1 529 ? -19.939 -13.087 14.395  1.00 92.63 529 A 1 
ATOM 3942 N N   . ARG A 1 530 ? -20.695 -16.392 12.696  1.00 92.63 530 A 1 
ATOM 3943 C CA  . ARG A 1 530 ? -20.848 -17.486 11.727  1.00 92.36 530 A 1 
ATOM 3944 C C   . ARG A 1 530 ? -19.615 -18.387 11.714  1.00 92.07 530 A 1 
ATOM 3945 O O   . ARG A 1 530 ? -19.770 -19.602 11.829  1.00 88.27 530 A 1 
ATOM 3946 C CB  . ARG A 1 530 ? -21.172 -16.908 10.342  1.00 90.72 530 A 1 
ATOM 3947 C CG  . ARG A 1 530 ? -21.450 -18.016 9.317   1.00 81.28 530 A 1 
ATOM 3948 C CD  . ARG A 1 530 ? -21.870 -17.412 7.981   1.00 77.98 530 A 1 
ATOM 3949 N NE  . ARG A 1 530 ? -22.095 -18.459 6.969   1.00 69.68 530 A 1 
ATOM 3950 C CZ  . ARG A 1 530 ? -22.548 -18.267 5.740   1.00 62.98 530 A 1 
ATOM 3951 N NH1 . ARG A 1 530 ? -22.867 -17.082 5.293   1.00 54.61 530 A 1 
ATOM 3952 N NH2 . ARG A 1 530 ? -22.684 -19.275 4.931   1.00 54.85 530 A 1 
ATOM 3953 N N   . LEU A 1 531 ? -18.416 -17.814 11.660  1.00 92.17 531 A 1 
ATOM 3954 C CA  . LEU A 1 531 ? -17.155 -18.557 11.695  1.00 91.55 531 A 1 
ATOM 3955 C C   . LEU A 1 531 ? -17.051 -19.428 12.951  1.00 92.60 531 A 1 
ATOM 3956 O O   . LEU A 1 531 ? -16.827 -20.634 12.852  1.00 91.26 531 A 1 
ATOM 3957 C CB  . LEU A 1 531 ? -15.980 -17.564 11.637  1.00 91.06 531 A 1 
ATOM 3958 C CG  . LEU A 1 531 ? -14.601 -18.247 11.726  1.00 89.21 531 A 1 
ATOM 3959 C CD1 . LEU A 1 531 ? -14.252 -18.966 10.416  1.00 83.29 531 A 1 
ATOM 3960 C CD2 . LEU A 1 531 ? -13.520 -17.237 12.087  1.00 83.58 531 A 1 
ATOM 3961 N N   . VAL A 1 532 ? -17.245 -18.840 14.132  1.00 93.54 532 A 1 
ATOM 3962 C CA  . VAL A 1 532 ? -17.132 -19.547 15.416  1.00 93.79 532 A 1 
ATOM 3963 C C   . VAL A 1 532 ? -18.177 -20.655 15.515  1.00 93.55 532 A 1 
ATOM 3964 O O   . VAL A 1 532 ? -17.865 -21.752 15.974  1.00 91.89 532 A 1 
ATOM 3965 C CB  . VAL A 1 532 ? -17.228 -18.562 16.599  1.00 93.42 532 A 1 
ATOM 3966 C CG1 . VAL A 1 532 ? -17.271 -19.281 17.953  1.00 87.83 532 A 1 
ATOM 3967 C CG2 . VAL A 1 532 ? -16.004 -17.636 16.610  1.00 88.15 532 A 1 
ATOM 3968 N N   . ARG A 1 533 ? -19.404 -20.432 15.018  1.00 94.10 533 A 1 
ATOM 3969 C CA  . ARG A 1 533 ? -20.451 -21.464 14.968  1.00 93.57 533 A 1 
ATOM 3970 C C   . ARG A 1 533 ? -20.055 -22.644 14.081  1.00 93.20 533 A 1 
ATOM 3971 O O   . ARG A 1 533 ? -20.323 -23.791 14.446  1.00 90.71 533 A 1 
ATOM 3972 C CB  . ARG A 1 533 ? -21.755 -20.820 14.488  1.00 92.01 533 A 1 
ATOM 3973 C CG  . ARG A 1 533 ? -22.927 -21.811 14.499  1.00 82.68 533 A 1 
ATOM 3974 C CD  . ARG A 1 533 ? -24.181 -21.121 13.970  1.00 80.89 533 A 1 
ATOM 3975 N NE  . ARG A 1 533 ? -25.353 -22.018 14.042  1.00 72.61 533 A 1 
ATOM 3976 C CZ  . ARG A 1 533 ? -26.573 -21.731 13.622  1.00 67.13 533 A 1 
ATOM 3977 N NH1 . ARG A 1 533 ? -26.849 -20.598 13.041  1.00 57.08 533 A 1 
ATOM 3978 N NH2 . ARG A 1 533 ? -27.541 -22.581 13.787  1.00 58.04 533 A 1 
ATOM 3979 N N   . ASP A 1 534 ? -19.465 -22.389 12.926  1.00 91.23 534 A 1 
ATOM 3980 C CA  . ASP A 1 534 ? -19.074 -23.445 11.990  1.00 89.75 534 A 1 
ATOM 3981 C C   . ASP A 1 534 ? -17.849 -24.222 12.501  1.00 89.62 534 A 1 
ATOM 3982 O O   . ASP A 1 534 ? -17.858 -25.457 12.482  1.00 87.52 534 A 1 
ATOM 3983 C CB  . ASP A 1 534 ? -18.908 -22.841 10.586  1.00 88.46 534 A 1 
ATOM 3984 C CG  . ASP A 1 534 ? -20.244 -22.358 9.978   1.00 82.67 534 A 1 
ATOM 3985 O OD1 . ASP A 1 534 ? -21.330 -22.820 10.431  1.00 77.34 534 A 1 
ATOM 3986 O OD2 . ASP A 1 534 ? -20.199 -21.545 9.033   1.00 77.02 534 A 1 
ATOM 3987 N N   . LEU A 1 535 ? -16.865 -23.542 13.100  1.00 91.98 535 A 1 
ATOM 3988 C CA  . LEU A 1 535 ? -15.731 -24.177 13.787  1.00 91.17 535 A 1 
ATOM 3989 C C   . LEU A 1 535 ? -16.172 -24.982 15.017  1.00 91.80 535 A 1 
ATOM 3990 O O   . LEU A 1 535 ? -15.709 -26.104 15.224  1.00 90.37 535 A 1 
ATOM 3991 C CB  . LEU A 1 535 ? -14.717 -23.098 14.207  1.00 90.27 535 A 1 
ATOM 3992 C CG  . LEU A 1 535 ? -13.938 -22.445 13.048  1.00 86.74 535 A 1 
ATOM 3993 C CD1 . LEU A 1 535 ? -13.099 -21.291 13.597  1.00 81.43 535 A 1 
ATOM 3994 C CD2 . LEU A 1 535 ? -12.995 -23.434 12.358  1.00 81.42 535 A 1 
ATOM 3995 N N   . SER A 1 536 ? -17.101 -24.455 15.802  1.00 93.42 536 A 1 
ATOM 3996 C CA  . SER A 1 536 ? -17.673 -25.147 16.965  1.00 92.85 536 A 1 
ATOM 3997 C C   . SER A 1 536 ? -18.300 -26.489 16.566  1.00 92.50 536 A 1 
ATOM 3998 O O   . SER A 1 536 ? -18.055 -27.507 17.215  1.00 90.47 536 A 1 
ATOM 3999 C CB  . SER A 1 536 ? -18.698 -24.220 17.627  1.00 92.04 536 A 1 
ATOM 4000 O OG  . SER A 1 536 ? -19.367 -24.844 18.698  1.00 77.83 536 A 1 
ATOM 4001 N N   . LYS A 1 537 ? -19.041 -26.535 15.447  1.00 92.77 537 A 1 
ATOM 4002 C CA  . LYS A 1 537 ? -19.624 -27.777 14.912  1.00 91.91 537 A 1 
ATOM 4003 C C   . LYS A 1 537 ? -18.563 -28.738 14.384  1.00 91.71 537 A 1 
ATOM 4004 O O   . LYS A 1 537 ? -18.645 -29.928 14.673  1.00 89.44 537 A 1 
ATOM 4005 C CB  . LYS A 1 537 ? -20.595 -27.456 13.777  1.00 90.90 537 A 1 
ATOM 4006 C CG  . LYS A 1 537 ? -21.894 -26.789 14.236  1.00 81.13 537 A 1 
ATOM 4007 C CD  . LYS A 1 537 ? -22.618 -26.349 12.969  1.00 76.89 537 A 1 
ATOM 4008 C CE  . LYS A 1 537 ? -23.859 -25.515 13.246  1.00 67.92 537 A 1 
ATOM 4009 N NZ  . LYS A 1 537 ? -24.277 -24.883 11.973  1.00 59.48 537 A 1 
ATOM 4010 N N   . SER A 1 538 ? -17.585 -28.256 13.624  1.00 91.24 538 A 1 
ATOM 4011 C CA  . SER A 1 538 ? -16.557 -29.114 13.017  1.00 89.99 538 A 1 
ATOM 4012 C C   . SER A 1 538 ? -15.617 -29.736 14.051  1.00 90.19 538 A 1 
ATOM 4013 O O   . SER A 1 538 ? -15.208 -30.885 13.891  1.00 87.45 538 A 1 
ATOM 4014 C CB  . SER A 1 538 ? -15.758 -28.340 11.964  1.00 88.27 538 A 1 
ATOM 4015 O OG  . SER A 1 538 ? -15.047 -27.264 12.541  1.00 74.05 538 A 1 
ATOM 4016 N N   . LEU A 1 539 ? -15.320 -29.016 15.132  1.00 90.06 539 A 1 
ATOM 4017 C CA  . LEU A 1 539 ? -14.456 -29.468 16.225  1.00 89.61 539 A 1 
ATOM 4018 C C   . LEU A 1 539 ? -15.219 -30.152 17.369  1.00 90.27 539 A 1 
ATOM 4019 O O   . LEU A 1 539 ? -14.592 -30.624 18.314  1.00 88.28 539 A 1 
ATOM 4020 C CB  . LEU A 1 539 ? -13.646 -28.263 16.734  1.00 88.68 539 A 1 
ATOM 4021 C CG  . LEU A 1 539 ? -12.654 -27.692 15.708  1.00 86.52 539 A 1 
ATOM 4022 C CD1 . LEU A 1 539 ? -12.080 -26.379 16.235  1.00 82.02 539 A 1 
ATOM 4023 C CD2 . LEU A 1 539 ? -11.497 -28.668 15.470  1.00 82.65 539 A 1 
ATOM 4024 N N   . ASN A 1 540 ? -16.556 -30.211 17.288  1.00 92.45 540 A 1 
ATOM 4025 C CA  . ASN A 1 540 ? -17.417 -30.730 18.352  1.00 92.77 540 A 1 
ATOM 4026 C C   . ASN A 1 540 ? -17.154 -30.065 19.726  1.00 93.15 540 A 1 
ATOM 4027 O O   . ASN A 1 540 ? -17.129 -30.725 20.767  1.00 90.96 540 A 1 
ATOM 4028 C CB  . ASN A 1 540 ? -17.346 -32.265 18.353  1.00 91.55 540 A 1 
ATOM 4029 C CG  . ASN A 1 540 ? -18.460 -32.898 19.161  1.00 83.37 540 A 1 
ATOM 4030 O OD1 . ASN A 1 540 ? -19.600 -32.462 19.157  1.00 72.78 540 A 1 
ATOM 4031 N ND2 . ASN A 1 540 ? -18.179 -33.974 19.854  1.00 72.97 540 A 1 
ATOM 4032 N N   . LYS A 1 541 ? -16.933 -28.748 19.729  1.00 93.15 541 A 1 
ATOM 4033 C CA  . LYS A 1 541 ? -16.723 -27.921 20.924  1.00 93.46 541 A 1 
ATOM 4034 C C   . LYS A 1 541 ? -17.913 -26.982 21.120  1.00 94.17 541 A 1 
ATOM 4035 O O   . LYS A 1 541 ? -18.487 -26.506 20.146  1.00 91.87 541 A 1 
ATOM 4036 C CB  . LYS A 1 541 ? -15.413 -27.126 20.796  1.00 91.29 541 A 1 
ATOM 4037 C CG  . LYS A 1 541 ? -14.156 -28.013 20.767  1.00 88.74 541 A 1 
ATOM 4038 C CD  . LYS A 1 541 ? -12.901 -27.153 20.585  1.00 88.80 541 A 1 
ATOM 4039 C CE  . LYS A 1 541 ? -11.629 -28.006 20.534  1.00 84.96 541 A 1 
ATOM 4040 N NZ  . LYS A 1 541 ? -10.416 -27.157 20.420  1.00 82.12 541 A 1 
ATOM 4041 N N   . LYS A 1 542 ? -18.283 -26.683 22.365  1.00 94.43 542 A 1 
ATOM 4042 C CA  . LYS A 1 542 ? -19.291 -25.653 22.665  1.00 94.43 542 A 1 
ATOM 4043 C C   . LYS A 1 542 ? -18.580 -24.340 22.959  1.00 94.92 542 A 1 
ATOM 4044 O O   . LYS A 1 542 ? -17.794 -24.285 23.897  1.00 93.09 542 A 1 
ATOM 4045 C CB  . LYS A 1 542 ? -20.154 -26.068 23.854  1.00 92.90 542 A 1 
ATOM 4046 C CG  . LYS A 1 542 ? -21.074 -27.268 23.590  1.00 87.63 542 A 1 
ATOM 4047 C CD  . LYS A 1 542 ? -21.893 -27.477 24.872  1.00 81.64 542 A 1 
ATOM 4048 C CE  . LYS A 1 542 ? -22.793 -28.703 24.859  1.00 74.38 542 A 1 
ATOM 4049 N NZ  . LYS A 1 542 ? -23.384 -28.866 26.217  1.00 64.75 542 A 1 
ATOM 4050 N N   . ILE A 1 543 ? -18.843 -23.311 22.170  1.00 94.60 543 A 1 
ATOM 4051 C CA  . ILE A 1 543 ? -18.134 -22.030 22.284  1.00 95.04 543 A 1 
ATOM 4052 C C   . ILE A 1 543 ? -19.135 -20.880 22.243  1.00 95.43 543 A 1 
ATOM 4053 O O   . ILE A 1 543 ? -19.964 -20.809 21.333  1.00 93.41 543 A 1 
ATOM 4054 C CB  . ILE A 1 543 ? -17.046 -21.885 21.194  1.00 93.78 543 A 1 
ATOM 4055 C CG1 . ILE A 1 543 ? -16.091 -23.103 21.226  1.00 88.88 543 A 1 
ATOM 4056 C CG2 . ILE A 1 543 ? -16.269 -20.572 21.389  1.00 89.36 543 A 1 
ATOM 4057 C CD1 . ILE A 1 543 ? -15.043 -23.113 20.120  1.00 83.00 543 A 1 
ATOM 4058 N N   . ASN A 1 544 ? -19.025 -19.988 23.202  1.00 95.17 544 A 1 
ATOM 4059 C CA  . ASN A 1 544 ? -19.737 -18.725 23.256  1.00 95.00 544 A 1 
ATOM 4060 C C   . ASN A 1 544 ? -18.807 -17.582 22.820  1.00 95.35 544 A 1 
ATOM 4061 O O   . ASN A 1 544 ? -17.727 -17.418 23.387  1.00 93.90 544 A 1 
ATOM 4062 C CB  . ASN A 1 544 ? -20.268 -18.524 24.681  1.00 93.62 544 A 1 
ATOM 4063 C CG  . ASN A 1 544 ? -21.131 -17.282 24.783  1.00 90.91 544 A 1 
ATOM 4064 O OD1 . ASN A 1 544 ? -21.801 -16.887 23.845  1.00 79.91 544 A 1 
ATOM 4065 N ND2 . ASN A 1 544 ? -21.150 -16.630 25.918  1.00 80.47 544 A 1 
ATOM 4066 N N   . LEU A 1 545 ? -19.224 -16.807 21.822  1.00 94.68 545 A 1 
ATOM 4067 C CA  . LEU A 1 545 ? -18.502 -15.620 21.361  1.00 95.03 545 A 1 
ATOM 4068 C C   . LEU A 1 545 ? -19.152 -14.366 21.956  1.00 95.59 545 A 1 
ATOM 4069 O O   . LEU A 1 545 ? -20.329 -14.112 21.721  1.00 94.09 545 A 1 
ATOM 4070 C CB  . LEU A 1 545 ? -18.487 -15.588 19.825  1.00 94.53 545 A 1 
ATOM 4071 C CG  . LEU A 1 545 ? -17.792 -14.343 19.232  1.00 93.99 545 A 1 
ATOM 4072 C CD1 . LEU A 1 545 ? -16.287 -14.335 19.497  1.00 88.08 545 A 1 
ATOM 4073 C CD2 . LEU A 1 545 ? -18.000 -14.308 17.719  1.00 88.20 545 A 1 
ATOM 4074 N N   . VAL A 1 546 ? -18.368 -13.575 22.665  1.00 96.57 546 A 1 
ATOM 4075 C CA  . VAL A 1 546 ? -18.759 -12.265 23.189  1.00 96.42 546 A 1 
ATOM 4076 C C   . VAL A 1 546 ? -18.048 -11.190 22.377  1.00 96.49 546 A 1 
ATOM 4077 O O   . VAL A 1 546 ? -16.831 -11.243 22.217  1.00 95.10 546 A 1 
ATOM 4078 C CB  . VAL A 1 546 ? -18.435 -12.153 24.688  1.00 95.55 546 A 1 
ATOM 4079 C CG1 . VAL A 1 546 ? -18.884 -10.802 25.255  1.00 90.50 546 A 1 
ATOM 4080 C CG2 . VAL A 1 546 ? -19.134 -13.257 25.493  1.00 90.49 546 A 1 
ATOM 4081 N N   . ILE A 1 547 ? -18.804 -10.222 21.861  1.00 96.57 547 A 1 
ATOM 4082 C CA  . ILE A 1 547 ? -18.271 -9.104  21.078  1.00 96.43 547 A 1 
ATOM 4083 C C   . ILE A 1 547 ? -18.531 -7.805  21.847  1.00 96.25 547 A 1 
ATOM 4084 O O   . ILE A 1 547 ? -19.648 -7.557  22.287  1.00 94.23 547 A 1 
ATOM 4085 C CB  . ILE A 1 547 ? -18.852 -9.085  19.646  1.00 95.20 547 A 1 
ATOM 4086 C CG1 . ILE A 1 547 ? -18.627 -10.439 18.921  1.00 91.67 547 A 1 
ATOM 4087 C CG2 . ILE A 1 547 ? -18.200 -7.941  18.855  1.00 92.20 547 A 1 
ATOM 4088 C CD1 . ILE A 1 547 ? -19.205 -10.516 17.502  1.00 87.26 547 A 1 
ATOM 4089 N N   . GLU A 1 548 ? -17.493 -6.984  22.011  1.00 96.07 548 A 1 
ATOM 4090 C CA  . GLU A 1 548 ? -17.545 -5.678  22.669  1.00 96.05 548 A 1 
ATOM 4091 C C   . GLU A 1 548 ? -16.908 -4.599  21.783  1.00 95.82 548 A 1 
ATOM 4092 O O   . GLU A 1 548 ? -15.918 -4.854  21.099  1.00 92.93 548 A 1 
ATOM 4093 C CB  . GLU A 1 548 ? -16.815 -5.716  24.028  1.00 94.91 548 A 1 
ATOM 4094 C CG  . GLU A 1 548 ? -17.448 -6.632  25.088  1.00 88.91 548 A 1 
ATOM 4095 C CD  . GLU A 1 548 ? -16.738 -6.576  26.463  1.00 89.43 548 A 1 
ATOM 4096 O OE1 . GLU A 1 548 ? -17.152 -7.350  27.357  1.00 80.51 548 A 1 
ATOM 4097 O OE2 . GLU A 1 548 ? -15.798 -5.760  26.664  1.00 81.23 548 A 1 
ATOM 4098 N N   . GLY A 1 549 ? -17.437 -3.368  21.813  1.00 95.60 549 A 1 
ATOM 4099 C CA  . GLY A 1 549 ? -16.841 -2.225  21.104  1.00 94.89 549 A 1 
ATOM 4100 C C   . GLY A 1 549 ? -17.037 -2.238  19.586  1.00 94.80 549 A 1 
ATOM 4101 O O   . GLY A 1 549 ? -16.162 -1.782  18.851  1.00 92.72 549 A 1 
ATOM 4102 N N   . GLU A 1 550 ? -18.170 -2.770  19.102  1.00 94.70 550 A 1 
ATOM 4103 C CA  . GLU A 1 550 ? -18.527 -2.796  17.670  1.00 93.96 550 A 1 
ATOM 4104 C C   . GLU A 1 550 ? -18.634 -1.399  17.041  1.00 93.39 550 A 1 
ATOM 4105 O O   . GLU A 1 550 ? -18.500 -1.251  15.826  1.00 89.77 550 A 1 
ATOM 4106 C CB  . GLU A 1 550 ? -19.869 -3.519  17.474  1.00 91.73 550 A 1 
ATOM 4107 C CG  . GLU A 1 550 ? -19.803 -5.022  17.766  1.00 85.30 550 A 1 
ATOM 4108 C CD  . GLU A 1 550 ? -21.077 -5.781  17.347  1.00 86.77 550 A 1 
ATOM 4109 O OE1 . GLU A 1 550 ? -21.060 -7.031  17.461  1.00 77.51 550 A 1 
ATOM 4110 O OE2 . GLU A 1 550 ? -22.047 -5.152  16.879  1.00 77.27 550 A 1 
ATOM 4111 N N   . GLU A 1 551 ? -18.878 -0.375  17.854  1.00 93.91 551 A 1 
ATOM 4112 C CA  . GLU A 1 551 ? -18.968 1.032   17.484  1.00 92.97 551 A 1 
ATOM 4113 C C   . GLU A 1 551 ? -17.604 1.697   17.240  1.00 92.69 551 A 1 
ATOM 4114 O O   . GLU A 1 551 ? -17.552 2.824   16.750  1.00 89.76 551 A 1 
ATOM 4115 C CB  . GLU A 1 551 ? -19.776 1.803   18.552  1.00 90.99 551 A 1 
ATOM 4116 C CG  . GLU A 1 551 ? -19.106 1.978   19.939  1.00 83.32 551 A 1 
ATOM 4117 C CD  . GLU A 1 551 ? -19.107 0.740   20.852  1.00 77.49 551 A 1 
ATOM 4118 O OE1 . GLU A 1 551 ? -18.539 0.840   21.966  1.00 67.86 551 A 1 
ATOM 4119 O OE2 . GLU A 1 551 ? -19.660 -0.310  20.467  1.00 66.77 551 A 1 
ATOM 4120 N N   . THR A 1 552 ? -16.501 1.026   17.578  1.00 94.33 552 A 1 
ATOM 4121 C CA  . THR A 1 552 ? -15.145 1.559   17.384  1.00 94.22 552 A 1 
ATOM 4122 C C   . THR A 1 552 ? -14.888 1.805   15.899  1.00 94.32 552 A 1 
ATOM 4123 O O   . THR A 1 552 ? -15.009 0.895   15.077  1.00 92.72 552 A 1 
ATOM 4124 C CB  . THR A 1 552 ? -14.079 0.623   17.970  1.00 93.63 552 A 1 
ATOM 4125 O OG1 . THR A 1 552 ? -14.344 0.386   19.334  1.00 86.29 552 A 1 
ATOM 4126 C CG2 . THR A 1 552 ? -12.677 1.228   17.910  1.00 86.75 552 A 1 
ATOM 4127 N N   . GLU A 1 553 ? -14.533 3.050   15.546  1.00 91.99 553 A 1 
ATOM 4128 C CA  . GLU A 1 553 ? -14.300 3.474   14.164  1.00 91.14 553 A 1 
ATOM 4129 C C   . GLU A 1 553 ? -12.828 3.295   13.762  1.00 91.21 553 A 1 
ATOM 4130 O O   . GLU A 1 553 ? -11.915 3.606   14.524  1.00 88.66 553 A 1 
ATOM 4131 C CB  . GLU A 1 553 ? -14.770 4.928   13.952  1.00 88.53 553 A 1 
ATOM 4132 C CG  . GLU A 1 553 ? -16.284 5.117   14.172  1.00 82.36 553 A 1 
ATOM 4133 C CD  . GLU A 1 553 ? -16.796 6.525   13.798  1.00 81.60 553 A 1 
ATOM 4134 O OE1 . GLU A 1 553 ? -17.995 6.662   13.468  1.00 71.33 553 A 1 
ATOM 4135 O OE2 . GLU A 1 553 ? -16.046 7.526   13.808  1.00 71.85 553 A 1 
ATOM 4136 N N   . LEU A 1 554 ? -12.611 2.811   12.537  1.00 91.12 554 A 1 
ATOM 4137 C CA  . LEU A 1 554 ? -11.311 2.562   11.910  1.00 90.90 554 A 1 
ATOM 4138 C C   . LEU A 1 554 ? -11.308 3.069   10.466  1.00 90.55 554 A 1 
ATOM 4139 O O   . LEU A 1 554 ? -12.353 3.118   9.823   1.00 88.06 554 A 1 
ATOM 4140 C CB  . LEU A 1 554 ? -11.034 1.054   11.921  1.00 89.93 554 A 1 
ATOM 4141 C CG  . LEU A 1 554 ? -10.511 0.529   13.263  1.00 87.29 554 A 1 
ATOM 4142 C CD1 . LEU A 1 554 ? -10.654 -0.988  13.313  1.00 79.78 554 A 1 
ATOM 4143 C CD2 . LEU A 1 554 ? -9.024  0.853   13.419  1.00 79.56 554 A 1 
ATOM 4144 N N   . ASP A 1 555 ? -10.141 3.381   9.936   1.00 89.38 555 A 1 
ATOM 4145 C CA  . ASP A 1 555 ? -9.989  3.720   8.517   1.00 88.42 555 A 1 
ATOM 4146 C C   . ASP A 1 555 ? -10.397 2.531   7.631   1.00 88.74 555 A 1 
ATOM 4147 O O   . ASP A 1 555 ? -9.975  1.394   7.862   1.00 86.96 555 A 1 
ATOM 4148 C CB  . ASP A 1 555 ? -8.548  4.173   8.231   1.00 86.44 555 A 1 
ATOM 4149 C CG  . ASP A 1 555 ? -8.393  4.805   6.841   1.00 82.87 555 A 1 
ATOM 4150 O OD1 . ASP A 1 555 ? -8.564  4.105   5.822   1.00 77.41 555 A 1 
ATOM 4151 O OD2 . ASP A 1 555 ? -8.107  6.015   6.750   1.00 75.48 555 A 1 
ATOM 4152 N N   . LYS A 1 556 ? -11.201 2.794   6.597   1.00 88.04 556 A 1 
ATOM 4153 C CA  . LYS A 1 556 ? -11.674 1.772   5.656   1.00 87.08 556 A 1 
ATOM 4154 C C   . LYS A 1 556 ? -10.530 0.939   5.058   1.00 87.47 556 A 1 
ATOM 4155 O O   . LYS A 1 556 ? -10.679 -0.269  4.915   1.00 84.58 556 A 1 
ATOM 4156 C CB  . LYS A 1 556 ? -12.514 2.441   4.552   1.00 84.49 556 A 1 
ATOM 4157 C CG  . LYS A 1 556 ? -13.163 1.388   3.645   1.00 75.86 556 A 1 
ATOM 4158 C CD  . LYS A 1 556 ? -13.925 1.990   2.463   1.00 71.83 556 A 1 
ATOM 4159 C CE  . LYS A 1 556 ? -14.370 0.806   1.594   1.00 63.39 556 A 1 
ATOM 4160 N NZ  . LYS A 1 556 ? -14.844 1.202   0.249   1.00 57.36 556 A 1 
ATOM 4161 N N   . SER A 1 557 ? -9.389  1.551   4.737   1.00 85.57 557 A 1 
ATOM 4162 C CA  . SER A 1 557 ? -8.236  0.845   4.155   1.00 84.18 557 A 1 
ATOM 4163 C C   . SER A 1 557 ? -7.606  -0.165  5.116   1.00 85.80 557 A 1 
ATOM 4164 O O   . SER A 1 557 ? -7.153  -1.223  4.692   1.00 82.18 557 A 1 
ATOM 4165 C CB  . SER A 1 557 ? -7.170  1.845   3.683   1.00 80.82 557 A 1 
ATOM 4166 O OG  . SER A 1 557 ? -6.717  2.706   4.708   1.00 72.59 557 A 1 
ATOM 4167 N N   . VAL A 1 558 ? -7.625  0.129   6.416   1.00 88.55 558 A 1 
ATOM 4168 C CA  . VAL A 1 558 ? -7.055  -0.736  7.457   1.00 89.46 558 A 1 
ATOM 4169 C C   . VAL A 1 558 ? -7.996  -1.901  7.775   1.00 91.09 558 A 1 
ATOM 4170 O O   . VAL A 1 558 ? -7.544  -2.992  8.116   1.00 90.14 558 A 1 
ATOM 4171 C CB  . VAL A 1 558 ? -6.754  0.109   8.709   1.00 88.01 558 A 1 
ATOM 4172 C CG1 . VAL A 1 558 ? -6.219  -0.715  9.882   1.00 80.29 558 A 1 
ATOM 4173 C CG2 . VAL A 1 558 ? -5.713  1.196   8.409   1.00 81.38 558 A 1 
ATOM 4174 N N   . ILE A 1 559 ? -9.314  -1.690  7.649   1.00 91.48 559 A 1 
ATOM 4175 C CA  . ILE A 1 559 ? -10.330 -2.705  7.943   1.00 91.68 559 A 1 
ATOM 4176 C C   . ILE A 1 559 ? -10.178 -3.954  7.062   1.00 92.01 559 A 1 
ATOM 4177 O O   . ILE A 1 559 ? -10.295 -5.068  7.566   1.00 90.13 559 A 1 
ATOM 4178 C CB  . ILE A 1 559 ? -11.732 -2.053  7.845   1.00 90.23 559 A 1 
ATOM 4179 C CG1 . ILE A 1 559 ? -11.995 -1.358  9.198   1.00 81.39 559 A 1 
ATOM 4180 C CG2 . ILE A 1 559 ? -12.855 -3.031  7.488   1.00 80.67 559 A 1 
ATOM 4181 C CD1 . ILE A 1 559 ? -13.342 -0.650  9.303   1.00 73.17 559 A 1 
ATOM 4182 N N   . GLU A 1 560 ? -9.908  -3.789  5.774   1.00 90.78 560 A 1 
ATOM 4183 C CA  . GLU A 1 560 ? -9.782  -4.909  4.829   1.00 89.46 560 A 1 
ATOM 4184 C C   . GLU A 1 560 ? -8.579  -5.798  5.181   1.00 90.03 560 A 1 
ATOM 4185 O O   . GLU A 1 560 ? -8.726  -7.018  5.311   1.00 87.39 560 A 1 
ATOM 4186 C CB  . GLU A 1 560 ? -9.755  -4.359  3.388   1.00 86.94 560 A 1 
ATOM 4187 C CG  . GLU A 1 560 ? -11.126 -3.748  3.009   1.00 77.80 560 A 1 
ATOM 4188 C CD  . GLU A 1 560 ? -11.203 -3.077  1.624   1.00 70.48 560 A 1 
ATOM 4189 O OE1 . GLU A 1 560 ? -12.244 -2.397  1.385   1.00 63.37 560 A 1 
ATOM 4190 O OE2 . GLU A 1 560 ? -10.257 -3.210  0.833   1.00 62.31 560 A 1 
ATOM 4191 N N   . ASP A 1 561 ? -7.443  -5.182  5.511   1.00 91.48 561 A 1 
ATOM 4192 C CA  . ASP A 1 561 ? -6.210  -5.886  5.892   1.00 91.56 561 A 1 
ATOM 4193 C C   . ASP A 1 561 ? -6.267  -6.514  7.299   1.00 92.62 561 A 1 
ATOM 4194 O O   . ASP A 1 561 ? -5.479  -7.405  7.633   1.00 90.90 561 A 1 
ATOM 4195 C CB  . ASP A 1 561 ? -5.034  -4.901  5.815   1.00 90.21 561 A 1 
ATOM 4196 C CG  . ASP A 1 561 ? -4.706  -4.402  4.402   1.00 86.18 561 A 1 
ATOM 4197 O OD1 . ASP A 1 561 ? -5.034  -5.114  3.426   1.00 79.57 561 A 1 
ATOM 4198 O OD2 . ASP A 1 561 ? -4.077  -3.324  4.321   1.00 79.57 561 A 1 
ATOM 4199 N N   . LEU A 1 562 ? -7.179  -6.051  8.163   1.00 92.87 562 A 1 
ATOM 4200 C CA  . LEU A 1 562 ? -7.346  -6.574  9.527   1.00 93.16 562 A 1 
ATOM 4201 C C   . LEU A 1 562 ? -8.173  -7.850  9.615   1.00 93.83 562 A 1 
ATOM 4202 O O   . LEU A 1 562 ? -8.097  -8.558  10.632  1.00 92.34 562 A 1 
ATOM 4203 C CB  . LEU A 1 562 ? -7.999  -5.508  10.408  1.00 91.79 562 A 1 
ATOM 4204 C CG  . LEU A 1 562 ? -7.011  -4.470  10.944  1.00 88.62 562 A 1 
ATOM 4205 C CD1 . LEU A 1 562 ? -7.826  -3.399  11.679  1.00 84.32 562 A 1 
ATOM 4206 C CD2 . LEU A 1 562 ? -6.003  -5.101  11.904  1.00 84.13 562 A 1 
ATOM 4207 N N   . LEU A 1 563 ? -8.996  -8.135  8.607   1.00 93.69 563 A 1 
ATOM 4208 C CA  . LEU A 1 563 ? -9.908  -9.273  8.640   1.00 93.06 563 A 1 
ATOM 4209 C C   . LEU A 1 563 ? -9.135  -10.577 8.866   1.00 93.11 563 A 1 
ATOM 4210 O O   . LEU A 1 563 ? -9.424  -11.299 9.820   1.00 91.77 563 A 1 
ATOM 4211 C CB  . LEU A 1 563 ? -10.735 -9.288  7.342   1.00 92.10 563 A 1 
ATOM 4212 C CG  . LEU A 1 563 ? -11.748 -10.446 7.281   1.00 88.76 563 A 1 
ATOM 4213 C CD1 . LEU A 1 563 ? -12.853 -10.321 8.330   1.00 82.46 563 A 1 
ATOM 4214 C CD2 . LEU A 1 563 ? -12.407 -10.482 5.902   1.00 82.67 563 A 1 
ATOM 4215 N N   . ASP A 1 564 ? -8.123  -10.851 8.055   1.00 92.75 564 A 1 
ATOM 4216 C CA  . ASP A 1 564 ? -7.395  -12.117 8.069   1.00 92.00 564 A 1 
ATOM 4217 C C   . ASP A 1 564 ? -6.575  -12.340 9.356   1.00 92.48 564 A 1 
ATOM 4218 O O   . ASP A 1 564 ? -6.716  -13.408 9.964   1.00 91.51 564 A 1 
ATOM 4219 C CB  . ASP A 1 564 ? -6.533  -12.241 6.802   1.00 89.70 564 A 1 
ATOM 4220 C CG  . ASP A 1 564 ? -7.354  -12.487 5.530   1.00 82.83 564 A 1 
ATOM 4221 O OD1 . ASP A 1 564 ? -8.570  -12.774 5.659   1.00 77.97 564 A 1 
ATOM 4222 O OD2 . ASP A 1 564 ? -6.744  -12.437 4.449   1.00 76.58 564 A 1 
ATOM 4223 N N   . PRO A 1 565 ? -5.807  -11.365 9.882   1.00 93.82 565 A 1 
ATOM 4224 C CA  . PRO A 1 565 ? -5.118  -11.505 11.169  1.00 93.72 565 A 1 
ATOM 4225 C C   . PRO A 1 565 ? -6.057  -11.799 12.346  1.00 94.36 565 A 1 
ATOM 4226 O O   . PRO A 1 565 ? -5.749  -12.638 13.199  1.00 93.31 565 A 1 
ATOM 4227 C CB  . PRO A 1 565 ? -4.382  -10.177 11.383  1.00 92.52 565 A 1 
ATOM 4228 C CG  . PRO A 1 565 ? -4.150  -9.657  9.971   1.00 89.79 565 A 1 
ATOM 4229 C CD  . PRO A 1 565 ? -5.388  -10.134 9.220   1.00 92.93 565 A 1 
ATOM 4230 N N   . ILE A 1 566 ? -7.222  -11.137 12.398  1.00 94.63 566 A 1 
ATOM 4231 C CA  . ILE A 1 566 ? -8.212  -11.368 13.458  1.00 94.69 566 A 1 
ATOM 4232 C C   . ILE A 1 566 ? -8.853  -12.748 13.279  1.00 94.35 566 A 1 
ATOM 4233 O O   . ILE A 1 566 ? -8.953  -13.509 14.243  1.00 93.22 566 A 1 
ATOM 4234 C CB  . ILE A 1 566 ? -9.260  -10.229 13.505  1.00 94.77 566 A 1 
ATOM 4235 C CG1 . ILE A 1 566 ? -8.601  -8.868  13.837  1.00 92.57 566 A 1 
ATOM 4236 C CG2 . ILE A 1 566 ? -10.324 -10.533 14.576  1.00 91.43 566 A 1 
ATOM 4237 C CD1 . ILE A 1 566 ? -9.546  -7.673  13.636  1.00 86.83 566 A 1 
ATOM 4238 N N   . MET A 1 567 ? -9.235  -13.119 12.054  1.00 93.72 567 A 1 
ATOM 4239 C CA  . MET A 1 567 ? -9.802  -14.434 11.725  1.00 92.67 567 A 1 
ATOM 4240 C C   . MET A 1 567 ? -8.859  -15.558 12.143  1.00 92.62 567 A 1 
ATOM 4241 O O   . MET A 1 567 ? -9.287  -16.528 12.777  1.00 90.94 567 A 1 
ATOM 4242 C CB  . MET A 1 567 ? -10.069 -14.529 10.210  1.00 90.73 567 A 1 
ATOM 4243 C CG  . MET A 1 567 ? -11.307 -13.736 9.783   1.00 81.04 567 A 1 
ATOM 4244 S SD  . MET A 1 567 ? -12.904 -14.484 10.175  1.00 74.76 567 A 1 
ATOM 4245 C CE  . MET A 1 567 ? -12.978 -15.718 8.853   1.00 64.00 567 A 1 
ATOM 4246 N N   . HIS A 1 568 ? -7.575  -15.429 11.842  1.00 92.53 568 A 1 
ATOM 4247 C CA  . HIS A 1 568 ? -6.570  -16.414 12.208  1.00 91.83 568 A 1 
ATOM 4248 C C   . HIS A 1 568 ? -6.370  -16.509 13.728  1.00 91.95 568 A 1 
ATOM 4249 O O   . HIS A 1 568 ? -6.307  -17.603 14.280  1.00 90.51 568 A 1 
ATOM 4250 C CB  . HIS A 1 568 ? -5.265  -16.082 11.477  1.00 90.26 568 A 1 
ATOM 4251 C CG  . HIS A 1 568 ? -4.281  -17.200 11.652  1.00 83.83 568 A 1 
ATOM 4252 N ND1 . HIS A 1 568 ? -4.399  -18.456 11.091  1.00 72.06 568 A 1 
ATOM 4253 C CD2 . HIS A 1 568 ? -3.202  -17.200 12.480  1.00 72.56 568 A 1 
ATOM 4254 C CE1 . HIS A 1 568 ? -3.407  -19.202 11.587  1.00 72.17 568 A 1 
ATOM 4255 N NE2 . HIS A 1 568 ? -2.656  -18.487 12.434  1.00 72.53 568 A 1 
ATOM 4256 N N   . SER A 1 569 ? -6.352  -15.377 14.427  1.00 93.01 569 A 1 
ATOM 4257 C CA  . SER A 1 569 ? -6.218  -15.333 15.888  1.00 93.01 569 A 1 
ATOM 4258 C C   . SER A 1 569 ? -7.423  -15.973 16.590  1.00 93.14 569 A 1 
ATOM 4259 O O   . SER A 1 569 ? -7.247  -16.832 17.455  1.00 92.09 569 A 1 
ATOM 4260 C CB  . SER A 1 569 ? -6.023  -13.892 16.361  1.00 92.93 569 A 1 
ATOM 4261 O OG  . SER A 1 569 ? -4.892  -13.315 15.741  1.00 87.28 569 A 1 
ATOM 4262 N N   . VAL A 1 570 ? -8.656  -15.638 16.162  1.00 93.48 570 A 1 
ATOM 4263 C CA  . VAL A 1 570 ? -9.893  -16.257 16.678  1.00 93.60 570 A 1 
ATOM 4264 C C   . VAL A 1 570 ? -9.904  -17.760 16.403  1.00 93.12 570 A 1 
ATOM 4265 O O   . VAL A 1 570 ? -10.245 -18.554 17.279  1.00 91.81 570 A 1 
ATOM 4266 C CB  . VAL A 1 570 ? -11.141 -15.581 16.069  1.00 93.92 570 A 1 
ATOM 4267 C CG1 . VAL A 1 570 ? -12.446 -16.322 16.406  1.00 91.76 570 A 1 
ATOM 4268 C CG2 . VAL A 1 570 ? -11.293 -14.149 16.597  1.00 91.14 570 A 1 
ATOM 4269 N N   . ARG A 1 571 ? -9.487  -18.184 15.213  1.00 92.41 571 A 1 
ATOM 4270 C CA  . ARG A 1 571 ? -9.393  -19.602 14.852  1.00 90.99 571 A 1 
ATOM 4271 C C   . ARG A 1 571 ? -8.399  -20.354 15.733  1.00 90.70 571 A 1 
ATOM 4272 O O   . ARG A 1 571 ? -8.719  -21.447 16.178  1.00 88.24 571 A 1 
ATOM 4273 C CB  . ARG A 1 571 ? -9.038  -19.692 13.368  1.00 88.90 571 A 1 
ATOM 4274 C CG  . ARG A 1 571 ? -8.966  -21.138 12.867  1.00 78.50 571 A 1 
ATOM 4275 C CD  . ARG A 1 571 ? -8.598  -21.084 11.395  1.00 78.21 571 A 1 
ATOM 4276 N NE  . ARG A 1 571 ? -8.511  -22.418 10.799  1.00 70.35 571 A 1 
ATOM 4277 C CZ  . ARG A 1 571 ? -8.453  -22.651 9.505   1.00 65.65 571 A 1 
ATOM 4278 N NH1 . ARG A 1 571 ? -8.464  -21.708 8.619   1.00 56.20 571 A 1 
ATOM 4279 N NH2 . ARG A 1 571 ? -8.376  -23.850 9.069   1.00 54.64 571 A 1 
ATOM 4280 N N   . ASN A 1 572 ? -7.230  -19.778 16.026  1.00 90.87 572 A 1 
ATOM 4281 C CA  . ASN A 1 572 ? -6.250  -20.380 16.930  1.00 90.34 572 A 1 
ATOM 4282 C C   . ASN A 1 572 ? -6.793  -20.521 18.357  1.00 90.98 572 A 1 
ATOM 4283 O O   . ASN A 1 572 ? -6.621  -21.577 18.968  1.00 89.06 572 A 1 
ATOM 4284 C CB  . ASN A 1 572 ? -4.953  -19.555 16.902  1.00 88.04 572 A 1 
ATOM 4285 C CG  . ASN A 1 572 ? -4.125  -19.811 15.654  1.00 82.39 572 A 1 
ATOM 4286 O OD1 . ASN A 1 572 ? -4.264  -20.811 14.973  1.00 73.23 572 A 1 
ATOM 4287 N ND2 . ASN A 1 572 ? -3.214  -18.925 15.345  1.00 73.84 572 A 1 
ATOM 4288 N N   . SER A 1 573 ? -7.508  -19.517 18.866  1.00 92.22 573 A 1 
ATOM 4289 C CA  . SER A 1 573 ? -8.187  -19.617 20.164  1.00 92.42 573 A 1 
ATOM 4290 C C   . SER A 1 573 ? -9.249  -20.722 20.176  1.00 92.63 573 A 1 
ATOM 4291 O O   . SER A 1 573 ? -9.331  -21.487 21.132  1.00 91.34 573 A 1 
ATOM 4292 C CB  . SER A 1 573 ? -8.819  -18.271 20.541  1.00 92.35 573 A 1 
ATOM 4293 O OG  . SER A 1 573 ? -7.812  -17.350 20.899  1.00 84.33 573 A 1 
ATOM 4294 N N   . VAL A 1 574 ? -10.030 -20.879 19.103  1.00 92.40 574 A 1 
ATOM 4295 C CA  . VAL A 1 574 ? -11.065 -21.922 18.991  1.00 92.35 574 A 1 
ATOM 4296 C C   . VAL A 1 574 ? -10.472 -23.331 18.836  1.00 91.93 574 A 1 
ATOM 4297 O O   . VAL A 1 574 ? -10.940 -24.273 19.484  1.00 90.11 574 A 1 
ATOM 4298 C CB  . VAL A 1 574 ? -12.025 -21.574 17.838  1.00 92.24 574 A 1 
ATOM 4299 C CG1 . VAL A 1 574 ? -12.963 -22.726 17.472  1.00 87.99 574 A 1 
ATOM 4300 C CG2 . VAL A 1 574 ? -12.895 -20.366 18.216  1.00 88.56 574 A 1 
ATOM 4301 N N   . ASP A 1 575 ? -9.451  -23.506 17.985  1.00 91.00 575 A 1 
ATOM 4302 C CA  . ASP A 1 575 ? -8.857  -24.814 17.674  1.00 89.93 575 A 1 
ATOM 4303 C C   . ASP A 1 575 ? -7.925  -25.292 18.799  1.00 90.17 575 A 1 
ATOM 4304 O O   . ASP A 1 575 ? -8.127  -26.364 19.382  1.00 87.52 575 A 1 
ATOM 4305 C CB  . ASP A 1 575 ? -8.144  -24.754 16.305  1.00 87.22 575 A 1 
ATOM 4306 C CG  . ASP A 1 575 ? -7.758  -26.135 15.732  1.00 80.73 575 A 1 
ATOM 4307 O OD1 . ASP A 1 575 ? -8.197  -27.163 16.288  1.00 74.70 575 A 1 
ATOM 4308 O OD2 . ASP A 1 575 ? -7.066  -26.188 14.691  1.00 74.32 575 A 1 
ATOM 4309 N N   . HIS A 1 576 ? -6.957  -24.472 19.175  1.00 89.84 576 A 1 
ATOM 4310 C CA  . HIS A 1 576 ? -5.878  -24.834 20.095  1.00 88.97 576 A 1 
ATOM 4311 C C   . HIS A 1 576 ? -6.055  -24.303 21.524  1.00 89.34 576 A 1 
ATOM 4312 O O   . HIS A 1 576 ? -5.538  -24.935 22.448  1.00 86.21 576 A 1 
ATOM 4313 C CB  . HIS A 1 576 ? -4.542  -24.381 19.501  1.00 87.06 576 A 1 
ATOM 4314 C CG  . HIS A 1 576 ? -4.226  -25.053 18.182  1.00 85.00 576 A 1 
ATOM 4315 N ND1 . HIS A 1 576 ? -4.384  -26.389 17.878  1.00 75.04 576 A 1 
ATOM 4316 C CD2 . HIS A 1 576 ? -3.724  -24.445 17.066  1.00 75.64 576 A 1 
ATOM 4317 C CE1 . HIS A 1 576 ? -3.996  -26.575 16.608  1.00 76.78 576 A 1 
ATOM 4318 N NE2 . HIS A 1 576 ? -3.571  -25.422 16.077  1.00 77.88 576 A 1 
ATOM 4319 N N   . GLY A 1 577 ? -6.749  -23.193 21.702  1.00 90.04 577 A 1 
ATOM 4320 C CA  . GLY A 1 577 ? -6.999  -22.583 23.010  1.00 90.47 577 A 1 
ATOM 4321 C C   . GLY A 1 577 ? -8.074  -23.331 23.796  1.00 91.70 577 A 1 
ATOM 4322 O O   . GLY A 1 577 ? -7.775  -23.943 24.824  1.00 90.31 577 A 1 
ATOM 4323 N N   . ILE A 1 578 ? -9.314  -23.340 23.276  1.00 93.00 578 A 1 
ATOM 4324 C CA  . ILE A 1 578 ? -10.476 -23.927 23.948  1.00 93.61 578 A 1 
ATOM 4325 C C   . ILE A 1 578 ? -10.368 -25.462 23.972  1.00 93.24 578 A 1 
ATOM 4326 O O   . ILE A 1 578 ? -10.184 -26.121 22.949  1.00 91.33 578 A 1 
ATOM 4327 C CB  . ILE A 1 578 ? -11.793 -23.449 23.301  1.00 93.31 578 A 1 
ATOM 4328 C CG1 . ILE A 1 578 ? -11.951 -21.908 23.310  1.00 88.19 578 A 1 
ATOM 4329 C CG2 . ILE A 1 578 ? -13.017 -24.100 23.968  1.00 88.30 578 A 1 
ATOM 4330 C CD1 . ILE A 1 578 ? -12.041 -21.266 24.697  1.00 79.75 578 A 1 
ATOM 4331 N N   . GLU A 1 579 ? -10.538 -26.044 25.164  1.00 93.31 579 A 1 
ATOM 4332 C CA  . GLU A 1 579 ? -10.562 -27.492 25.410  1.00 93.07 579 A 1 
ATOM 4333 C C   . GLU A 1 579 ? -11.896 -28.129 24.963  1.00 93.15 579 A 1 
ATOM 4334 O O   . GLU A 1 579 ? -12.909 -27.450 24.781  1.00 91.30 579 A 1 
ATOM 4335 C CB  . GLU A 1 579 ? -10.302 -27.725 26.911  1.00 91.25 579 A 1 
ATOM 4336 C CG  . GLU A 1 579 ? -8.899  -27.266 27.361  1.00 87.93 579 A 1 
ATOM 4337 C CD  . GLU A 1 579 ? -8.821  -26.807 28.829  1.00 90.51 579 A 1 
ATOM 4338 O OE1 . GLU A 1 579 ? -7.794  -27.056 29.490  1.00 83.58 579 A 1 
ATOM 4339 O OE2 . GLU A 1 579 ? -9.732  -26.077 29.290  1.00 84.85 579 A 1 
ATOM 4340 N N   . SER A 1 580 ? -11.918 -29.455 24.808  1.00 93.15 580 A 1 
ATOM 4341 C CA  . SER A 1 580 ? -13.165 -30.198 24.592  1.00 92.79 580 A 1 
ATOM 4342 C C   . SER A 1 580 ? -14.079 -30.125 25.824  1.00 93.42 580 A 1 
ATOM 4343 O O   . SER A 1 580 ? -13.624 -29.915 26.948  1.00 92.19 580 A 1 
ATOM 4344 C CB  . SER A 1 580 ? -12.861 -31.654 24.229  1.00 90.86 580 A 1 
ATOM 4345 O OG  . SER A 1 580 ? -12.264 -32.311 25.321  1.00 81.82 580 A 1 
ATOM 4346 N N   . ALA A 1 581 ? -15.387 -30.331 25.635  1.00 93.11 581 A 1 
ATOM 4347 C CA  . ALA A 1 581 ? -16.352 -30.274 26.738  1.00 93.26 581 A 1 
ATOM 4348 C C   . ALA A 1 581 ? -16.026 -31.269 27.872  1.00 93.84 581 A 1 
ATOM 4349 O O   . ALA A 1 581 ? -16.236 -30.965 29.046  1.00 91.49 581 A 1 
ATOM 4350 C CB  . ALA A 1 581 ? -17.752 -30.515 26.159  1.00 91.71 581 A 1 
ATOM 4351 N N   . GLU A 1 582 ? -15.472 -32.439 27.533  1.00 93.65 582 A 1 
ATOM 4352 C CA  . GLU A 1 582 ? -15.052 -33.458 28.504  1.00 93.34 582 A 1 
ATOM 4353 C C   . GLU A 1 582 ? -13.828 -33.009 29.315  1.00 93.64 582 A 1 
ATOM 4354 O O   . GLU A 1 582 ? -13.836 -33.096 30.544  1.00 91.89 582 A 1 
ATOM 4355 C CB  . GLU A 1 582 ? -14.758 -34.780 27.780  1.00 92.23 582 A 1 
ATOM 4356 C CG  . GLU A 1 582 ? -16.009 -35.373 27.106  1.00 83.30 582 A 1 
ATOM 4357 C CD  . GLU A 1 582 ? -15.766 -36.740 26.450  1.00 75.28 582 A 1 
ATOM 4358 O OE1 . GLU A 1 582 ? -16.771 -37.313 25.963  1.00 67.67 582 A 1 
ATOM 4359 O OE2 . GLU A 1 582 ? -14.614 -37.217 26.452  1.00 65.58 582 A 1 
ATOM 4360 N N   . GLU A 1 583 ? -12.802 -32.476 28.651  1.00 93.60 583 A 1 
ATOM 4361 C CA  . GLU A 1 583 ? -11.591 -31.959 29.303  1.00 93.26 583 A 1 
ATOM 4362 C C   . GLU A 1 583 ? -11.902 -30.748 30.188  1.00 93.98 583 A 1 
ATOM 4363 O O   . GLU A 1 583 ? -11.403 -30.659 31.311  1.00 92.12 583 A 1 
ATOM 4364 C CB  . GLU A 1 583 ? -10.560 -31.557 28.242  1.00 91.54 583 A 1 
ATOM 4365 C CG  . GLU A 1 583 ? -9.926  -32.759 27.520  1.00 85.70 583 A 1 
ATOM 4366 C CD  . GLU A 1 583 ? -9.163  -32.344 26.253  1.00 82.78 583 A 1 
ATOM 4367 O OE1 . GLU A 1 583 ? -8.166  -33.023 25.921  1.00 73.16 583 A 1 
ATOM 4368 O OE2 . GLU A 1 583 ? -9.625  -31.392 25.584  1.00 73.62 583 A 1 
ATOM 4369 N N   . ARG A 1 584 ? -12.784 -29.855 29.723  1.00 93.30 584 A 1 
ATOM 4370 C CA  . ARG A 1 584 ? -13.228 -28.694 30.507  1.00 94.00 584 A 1 
ATOM 4371 C C   . ARG A 1 584 ? -13.944 -29.115 31.784  1.00 94.54 584 A 1 
ATOM 4372 O O   . ARG A 1 584 ? -13.648 -28.592 32.857  1.00 92.98 584 A 1 
ATOM 4373 C CB  . ARG A 1 584 ? -14.131 -27.790 29.653  1.00 93.12 584 A 1 
ATOM 4374 C CG  . ARG A 1 584 ? -13.324 -27.035 28.584  1.00 88.02 584 A 1 
ATOM 4375 C CD  . ARG A 1 584 ? -14.209 -26.073 27.791  1.00 89.83 584 A 1 
ATOM 4376 N NE  . ARG A 1 584 ? -14.619 -24.919 28.606  1.00 87.38 584 A 1 
ATOM 4377 C CZ  . ARG A 1 584 ? -13.986 -23.767 28.736  1.00 90.73 584 A 1 
ATOM 4378 N NH1 . ARG A 1 584 ? -12.873 -23.472 28.139  1.00 76.57 584 A 1 
ATOM 4379 N NH2 . ARG A 1 584 ? -14.490 -22.854 29.500  1.00 81.40 584 A 1 
ATOM 4380 N N   . LYS A 1 585 ? -14.833 -30.111 31.685  1.00 93.93 585 A 1 
ATOM 4381 C CA  . LYS A 1 585 ? -15.531 -30.665 32.848  1.00 93.43 585 A 1 
ATOM 4382 C C   . LYS A 1 585 ? -14.567 -31.332 33.829  1.00 93.75 585 A 1 
ATOM 4383 O O   . LYS A 1 585 ? -14.722 -31.161 35.036  1.00 92.17 585 A 1 
ATOM 4384 C CB  . LYS A 1 585 ? -16.614 -31.619 32.347  1.00 92.32 585 A 1 
ATOM 4385 C CG  . LYS A 1 585 ? -17.554 -32.054 33.470  1.00 80.33 585 A 1 
ATOM 4386 C CD  . LYS A 1 585 ? -18.682 -32.888 32.867  1.00 78.07 585 A 1 
ATOM 4387 C CE  . LYS A 1 585 ? -19.703 -33.261 33.941  1.00 68.07 585 A 1 
ATOM 4388 N NZ  . LYS A 1 585 ? -20.872 -33.916 33.314  1.00 59.11 585 A 1 
ATOM 4389 N N   . ALA A 1 586 ? -13.555 -32.055 33.332  1.00 93.61 586 A 1 
ATOM 4390 C CA  . ALA A 1 586 ? -12.506 -32.643 34.163  1.00 93.01 586 A 1 
ATOM 4391 C C   . ALA A 1 586 ? -11.644 -31.577 34.866  1.00 92.62 586 A 1 
ATOM 4392 O O   . ALA A 1 586 ? -11.245 -31.768 36.013  1.00 89.72 586 A 1 
ATOM 4393 C CB  . ALA A 1 586 ? -11.657 -33.568 33.287  1.00 92.51 586 A 1 
ATOM 4394 N N   . ALA A 1 587 ? -11.417 -30.443 34.212  1.00 92.92 587 A 1 
ATOM 4395 C CA  . ALA A 1 587 ? -10.689 -29.300 34.765  1.00 91.55 587 A 1 
ATOM 4396 C C   . ALA A 1 587 ? -11.543 -28.392 35.680  1.00 92.05 587 A 1 
ATOM 4397 O O   . ALA A 1 587 ? -11.034 -27.405 36.208  1.00 88.26 587 A 1 
ATOM 4398 C CB  . ALA A 1 587 ? -10.070 -28.528 33.600  1.00 90.18 587 A 1 
ATOM 4399 N N   . GLY A 1 588 ? -12.838 -28.699 35.862  1.00 92.96 588 A 1 
ATOM 4400 C CA  . GLY A 1 588 ? -13.751 -27.893 36.680  1.00 92.51 588 A 1 
ATOM 4401 C C   . GLY A 1 588 ? -14.201 -26.581 36.026  1.00 93.03 588 A 1 
ATOM 4402 O O   . GLY A 1 588 ? -14.721 -25.704 36.716  1.00 90.18 588 A 1 
ATOM 4403 N N   . LYS A 1 589 ? -14.014 -26.430 34.708  1.00 93.83 589 A 1 
ATOM 4404 C CA  . LYS A 1 589 ? -14.469 -25.271 33.923  1.00 94.20 589 A 1 
ATOM 4405 C C   . LYS A 1 589 ? -15.909 -25.467 33.419  1.00 95.06 589 A 1 
ATOM 4406 O O   . LYS A 1 589 ? -16.376 -26.605 33.312  1.00 93.18 589 A 1 
ATOM 4407 C CB  . LYS A 1 589 ? -13.513 -25.031 32.748  1.00 91.87 589 A 1 
ATOM 4408 C CG  . LYS A 1 589 ? -12.094 -24.602 33.153  1.00 88.67 589 A 1 
ATOM 4409 C CD  . LYS A 1 589 ? -11.275 -24.386 31.875  1.00 88.96 589 A 1 
ATOM 4410 C CE  . LYS A 1 589 ? -9.840  -23.953 32.134  1.00 82.99 589 A 1 
ATOM 4411 N NZ  . LYS A 1 589 ? -9.085  -23.908 30.851  1.00 79.83 589 A 1 
ATOM 4412 N N   . PRO A 1 590 ? -16.622 -24.389 33.043  1.00 94.35 590 A 1 
ATOM 4413 C CA  . PRO A 1 590 ? -17.900 -24.480 32.339  1.00 94.03 590 A 1 
ATOM 4414 C C   . PRO A 1 590 ? -17.792 -25.308 31.050  1.00 94.29 590 A 1 
ATOM 4415 O O   . PRO A 1 590 ? -16.773 -25.245 30.363  1.00 92.10 590 A 1 
ATOM 4416 C CB  . PRO A 1 590 ? -18.307 -23.032 32.034  1.00 92.62 590 A 1 
ATOM 4417 C CG  . PRO A 1 590 ? -17.554 -22.215 33.082  1.00 89.36 590 A 1 
ATOM 4418 C CD  . PRO A 1 590 ? -16.257 -22.995 33.264  1.00 92.66 590 A 1 
ATOM 4419 N N   . GLU A 1 591 ? -18.845 -26.065 30.684  1.00 93.75 591 A 1 
ATOM 4420 C CA  . GLU A 1 591 ? -18.852 -26.875 29.449  1.00 93.41 591 A 1 
ATOM 4421 C C   . GLU A 1 591 ? -18.684 -26.036 28.175  1.00 93.52 591 A 1 
ATOM 4422 O O   . GLU A 1 591 ? -18.118 -26.515 27.189  1.00 90.47 591 A 1 
ATOM 4423 C CB  . GLU A 1 591 ? -20.168 -27.663 29.314  1.00 91.00 591 A 1 
ATOM 4424 C CG  . GLU A 1 591 ? -20.321 -28.823 30.304  1.00 79.95 591 A 1 
ATOM 4425 C CD  . GLU A 1 591 ? -21.542 -29.719 29.997  1.00 78.80 591 A 1 
ATOM 4426 O OE1 . GLU A 1 591 ? -21.782 -30.643 30.815  1.00 70.67 591 A 1 
ATOM 4427 O OE2 . GLU A 1 591 ? -22.214 -29.524 28.955  1.00 70.82 591 A 1 
ATOM 4428 N N   . GLU A 1 592 ? -19.202 -24.811 28.196  1.00 94.39 592 A 1 
ATOM 4429 C CA  . GLU A 1 592 ? -19.074 -23.843 27.109  1.00 94.47 592 A 1 
ATOM 4430 C C   . GLU A 1 592 ? -17.807 -23.009 27.311  1.00 94.94 592 A 1 
ATOM 4431 O O   . GLU A 1 592 ? -17.628 -22.386 28.359  1.00 92.01 592 A 1 
ATOM 4432 C CB  . GLU A 1 592 ? -20.334 -22.972 26.991  1.00 91.37 592 A 1 
ATOM 4433 C CG  . GLU A 1 592 ? -21.569 -23.853 26.730  1.00 79.97 592 A 1 
ATOM 4434 C CD  . GLU A 1 592 ? -22.850 -23.092 26.375  1.00 81.34 592 A 1 
ATOM 4435 O OE1 . GLU A 1 592 ? -23.769 -23.786 25.866  1.00 72.40 592 A 1 
ATOM 4436 O OE2 . GLU A 1 592 ? -22.920 -21.872 26.611  1.00 73.30 592 A 1 
ATOM 4437 N N   . GLY A 1 593 ? -16.913 -23.045 26.321  1.00 94.66 593 A 1 
ATOM 4438 C CA  . GLY A 1 593 ? -15.755 -22.167 26.261  1.00 94.50 593 A 1 
ATOM 4439 C C   . GLY A 1 593 ? -16.160 -20.758 25.848  1.00 95.14 593 A 1 
ATOM 4440 O O   . GLY A 1 593 ? -17.123 -20.583 25.103  1.00 93.51 593 A 1 
ATOM 4441 N N   . MET A 1 594 ? -15.437 -19.759 26.307  1.00 96.01 594 A 1 
ATOM 4442 C CA  . MET A 1 594 ? -15.700 -18.357 26.008  1.00 96.09 594 A 1 
ATOM 4443 C C   . MET A 1 594 ? -14.569 -17.761 25.179  1.00 96.41 594 A 1 
ATOM 4444 O O   . MET A 1 594 ? -13.394 -17.909 25.516  1.00 94.97 594 A 1 
ATOM 4445 C CB  . MET A 1 594 ? -15.934 -17.601 27.317  1.00 94.69 594 A 1 
ATOM 4446 C CG  . MET A 1 594 ? -16.390 -16.157 27.079  1.00 87.70 594 A 1 
ATOM 4447 S SD  . MET A 1 594 ? -16.884 -15.276 28.588  1.00 84.27 594 A 1 
ATOM 4448 C CE  . MET A 1 594 ? -15.311 -15.246 29.484  1.00 70.16 594 A 1 
ATOM 4449 N N   . VAL A 1 595 ? -14.936 -17.075 24.101  1.00 95.83 595 A 1 
ATOM 4450 C CA  . VAL A 1 595 ? -14.029 -16.241 23.310  1.00 96.07 595 A 1 
ATOM 4451 C C   . VAL A 1 595 ? -14.569 -14.819 23.339  1.00 96.49 595 A 1 
ATOM 4452 O O   . VAL A 1 595 ? -15.733 -14.590 23.024  1.00 95.28 595 A 1 
ATOM 4453 C CB  . VAL A 1 595 ? -13.870 -16.764 21.870  1.00 95.19 595 A 1 
ATOM 4454 C CG1 . VAL A 1 595 ? -12.931 -15.872 21.046  1.00 90.37 595 A 1 
ATOM 4455 C CG2 . VAL A 1 595 ? -13.277 -18.182 21.856  1.00 90.41 595 A 1 
ATOM 4456 N N   . ILE A 1 596 ? -13.733 -13.871 23.726  1.00 96.73 596 A 1 
ATOM 4457 C CA  . ILE A 1 596 ? -14.060 -12.446 23.779  1.00 96.79 596 A 1 
ATOM 4458 C C   . ILE A 1 596 ? -13.314 -11.746 22.654  1.00 96.71 596 A 1 
ATOM 4459 O O   . ILE A 1 596 ? -12.091 -11.852 22.566  1.00 95.48 596 A 1 
ATOM 4460 C CB  . ILE A 1 596 ? -13.730 -11.831 25.158  1.00 96.00 596 A 1 
ATOM 4461 C CG1 . ILE A 1 596 ? -14.432 -12.602 26.297  1.00 90.86 596 A 1 
ATOM 4462 C CG2 . ILE A 1 596 ? -14.122 -10.342 25.181  1.00 90.67 596 A 1 
ATOM 4463 C CD1 . ILE A 1 596 ? -14.045 -12.135 27.704  1.00 82.22 596 A 1 
ATOM 4464 N N   . LEU A 1 597 ? -14.045 -11.015 21.821  1.00 96.44 597 A 1 
ATOM 4465 C CA  . LEU A 1 597 ? -13.513 -10.131 20.798  1.00 96.22 597 A 1 
ATOM 4466 C C   . LEU A 1 597 ? -13.893 -8.696  21.163  1.00 96.58 597 A 1 
ATOM 4467 O O   . LEU A 1 597 ? -15.069 -8.344  21.146  1.00 95.02 597 A 1 
ATOM 4468 C CB  . LEU A 1 597 ? -14.072 -10.572 19.437  1.00 94.57 597 A 1 
ATOM 4469 C CG  . LEU A 1 597 ? -13.583 -9.722  18.252  1.00 89.44 597 A 1 
ATOM 4470 C CD1 . LEU A 1 597 ? -12.073 -9.842  18.044  1.00 83.61 597 A 1 
ATOM 4471 C CD2 . LEU A 1 597 ? -14.279 -10.207 16.978  1.00 83.31 597 A 1 
ATOM 4472 N N   . LYS A 1 598 ? -12.907 -7.881  21.502  1.00 96.79 598 A 1 
ATOM 4473 C CA  . LYS A 1 598 ? -13.118 -6.526  22.016  1.00 96.83 598 A 1 
ATOM 4474 C C   . LYS A 1 598 ? -12.303 -5.511  21.233  1.00 96.70 598 A 1 
ATOM 4475 O O   . LYS A 1 598 ? -11.117 -5.724  21.014  1.00 95.43 598 A 1 
ATOM 4476 C CB  . LYS A 1 598 ? -12.781 -6.519  23.511  1.00 95.67 598 A 1 
ATOM 4477 C CG  . LYS A 1 598 ? -12.929 -5.125  24.126  1.00 93.07 598 A 1 
ATOM 4478 C CD  . LYS A 1 598 ? -12.663 -5.205  25.626  1.00 91.67 598 A 1 
ATOM 4479 C CE  . LYS A 1 598 ? -13.028 -3.866  26.264  1.00 82.22 598 A 1 
ATOM 4480 N NZ  . LYS A 1 598 ? -13.535 -4.105  27.632  1.00 76.62 598 A 1 
ATOM 4481 N N   . ALA A 1 599 ? -12.917 -4.387  20.874  1.00 96.83 599 A 1 
ATOM 4482 C CA  . ALA A 1 599 ? -12.225 -3.239  20.299  1.00 96.31 599 A 1 
ATOM 4483 C C   . ALA A 1 599 ? -12.418 -2.001  21.183  1.00 96.01 599 A 1 
ATOM 4484 O O   . ALA A 1 599 ? -13.516 -1.724  21.657  1.00 94.00 599 A 1 
ATOM 4485 C CB  . ALA A 1 599 ? -12.704 -3.015  18.866  1.00 95.27 599 A 1 
ATOM 4486 N N   . THR A 1 600 ? -11.337 -1.261  21.409  1.00 96.13 600 A 1 
ATOM 4487 C CA  . THR A 1 600 ? -11.355 -0.015  22.189  1.00 95.48 600 A 1 
ATOM 4488 C C   . THR A 1 600 ? -10.494 1.047   21.522  1.00 94.59 600 A 1 
ATOM 4489 O O   . THR A 1 600 ? -9.439  0.747   20.970  1.00 92.63 600 A 1 
ATOM 4490 C CB  . THR A 1 600 ? -10.896 -0.223  23.644  1.00 94.71 600 A 1 
ATOM 4491 O OG1 . THR A 1 600 ? -9.652  -0.884  23.719  1.00 82.83 600 A 1 
ATOM 4492 C CG2 . THR A 1 600 ? -11.885 -1.064  24.448  1.00 81.11 600 A 1 
ATOM 4493 N N   . ASN A 1 601 ? -10.937 2.293   21.586  1.00 92.95 601 A 1 
ATOM 4494 C CA  . ASN A 1 601 ? -10.157 3.442   21.147  1.00 91.50 601 A 1 
ATOM 4495 C C   . ASN A 1 601 ? -9.479  4.086   22.368  1.00 89.85 601 A 1 
ATOM 4496 O O   . ASN A 1 601 ? -10.156 4.644   23.232  1.00 84.35 601 A 1 
ATOM 4497 C CB  . ASN A 1 601 ? -11.089 4.401   20.377  1.00 88.46 601 A 1 
ATOM 4498 C CG  . ASN A 1 601 ? -10.361 5.584   19.760  1.00 84.42 601 A 1 
ATOM 4499 O OD1 . ASN A 1 601 ? -9.241  5.915   20.106  1.00 75.83 601 A 1 
ATOM 4500 N ND2 . ASN A 1 601 ? -10.976 6.264   18.821  1.00 77.28 601 A 1 
ATOM 4501 N N   . GLU A 1 602 ? -8.151  4.013   22.431  1.00 87.19 602 A 1 
ATOM 4502 C CA  . GLU A 1 602 ? -7.327  4.635   23.481  1.00 85.62 602 A 1 
ATOM 4503 C C   . GLU A 1 602 ? -6.809  6.034   23.063  1.00 82.75 602 A 1 
ATOM 4504 O O   . GLU A 1 602 ? -5.746  6.478   23.494  1.00 74.14 602 A 1 
ATOM 4505 C CB  . GLU A 1 602 ? -6.207  3.680   23.947  1.00 84.43 602 A 1 
ATOM 4506 C CG  . GLU A 1 602 ? -6.731  2.397   24.621  1.00 79.74 602 A 1 
ATOM 4507 C CD  . GLU A 1 602 ? -5.629  1.541   25.287  1.00 78.17 602 A 1 
ATOM 4508 O OE1 . GLU A 1 602 ? -5.991  0.629   26.068  1.00 69.78 602 A 1 
ATOM 4509 O OE2 . GLU A 1 602 ? -4.423  1.755   25.021  1.00 71.40 602 A 1 
ATOM 4510 N N   . GLY A 1 603 ? -7.547  6.739   22.205  1.00 80.59 603 A 1 
ATOM 4511 C CA  . GLY A 1 603 ? -7.209  8.083   21.718  1.00 75.65 603 A 1 
ATOM 4512 C C   . GLY A 1 603 ? -6.322  8.059   20.478  1.00 74.75 603 A 1 
ATOM 4513 O O   . GLY A 1 603 ? -6.804  8.309   19.377  1.00 69.52 603 A 1 
ATOM 4514 N N   . ASN A 1 604 ? -5.027  7.741   20.643  1.00 79.14 604 A 1 
ATOM 4515 C CA  . ASN A 1 604 ? -4.093  7.665   19.508  1.00 78.94 604 A 1 
ATOM 4516 C C   . ASN A 1 604 ? -3.905  6.237   18.952  1.00 80.87 604 A 1 
ATOM 4517 O O   . ASN A 1 604 ? -3.228  6.040   17.944  1.00 77.46 604 A 1 
ATOM 4518 C CB  . ASN A 1 604 ? -2.751  8.287   19.937  1.00 74.22 604 A 1 
ATOM 4519 C CG  . ASN A 1 604 ? -1.862  8.588   18.741  1.00 67.21 604 A 1 
ATOM 4520 O OD1 . ASN A 1 604 ? -2.321  8.957   17.679  1.00 59.41 604 A 1 
ATOM 4521 N ND2 . ASN A 1 604 ? -0.565  8.445   18.858  1.00 60.26 604 A 1 
ATOM 4522 N N   . MET A 1 605 ? -4.475  5.237   19.617  1.00 85.02 605 A 1 
ATOM 4523 C CA  . MET A 1 605 ? -4.324  3.826   19.282  1.00 86.96 605 A 1 
ATOM 4524 C C   . MET A 1 605 ? -5.683  3.133   19.338  1.00 89.15 605 A 1 
ATOM 4525 O O   . MET A 1 605 ? -6.461  3.352   20.269  1.00 87.25 605 A 1 
ATOM 4526 C CB  . MET A 1 605 ? -3.355  3.134   20.256  1.00 83.39 605 A 1 
ATOM 4527 C CG  . MET A 1 605 ? -1.930  3.710   20.258  1.00 77.99 605 A 1 
ATOM 4528 S SD  . MET A 1 605 ? -0.939  3.433   18.765  1.00 75.34 605 A 1 
ATOM 4529 C CE  . MET A 1 605 ? -0.617  1.661   18.879  1.00 64.71 605 A 1 
ATOM 4530 N N   . ILE A 1 606 ? -5.923  2.244   18.381  1.00 92.52 606 A 1 
ATOM 4531 C CA  . ILE A 1 606 ? -7.008  1.274   18.467  1.00 93.29 606 A 1 
ATOM 4532 C C   . ILE A 1 606 ? -6.438  -0.023  19.034  1.00 94.37 606 A 1 
ATOM 4533 O O   . ILE A 1 606 ? -5.471  -0.569  18.509  1.00 93.54 606 A 1 
ATOM 4534 C CB  . ILE A 1 606 ? -7.685  1.068   17.102  1.00 92.50 606 A 1 
ATOM 4535 C CG1 . ILE A 1 606 ? -8.231  2.387   16.499  1.00 88.38 606 A 1 
ATOM 4536 C CG2 . ILE A 1 606 ? -8.798  0.019   17.230  1.00 88.75 606 A 1 
ATOM 4537 C CD1 . ILE A 1 606 ? -9.267  3.127   17.345  1.00 80.62 606 A 1 
ATOM 4538 N N   . VAL A 1 607 ? -7.041  -0.514  20.103  1.00 94.77 607 A 1 
ATOM 4539 C CA  . VAL A 1 607 ? -6.655  -1.764  20.754  1.00 95.47 607 A 1 
ATOM 4540 C C   . VAL A 1 607 ? -7.733  -2.804  20.494  1.00 96.02 607 A 1 
ATOM 4541 O O   . VAL A 1 607 ? -8.888  -2.617  20.867  1.00 95.31 607 A 1 
ATOM 4542 C CB  . VAL A 1 607 ? -6.385  -1.559  22.253  1.00 94.54 607 A 1 
ATOM 4543 C CG1 . VAL A 1 607 ? -5.887  -2.853  22.901  1.00 90.20 607 A 1 
ATOM 4544 C CG2 . VAL A 1 607 ? -5.311  -0.483  22.465  1.00 90.01 607 A 1 
ATOM 4545 N N   . ILE A 1 608 ? -7.347  -3.911  19.853  1.00 96.41 608 A 1 
ATOM 4546 C CA  . ILE A 1 608 ? -8.207  -5.069  19.611  1.00 96.50 608 A 1 
ATOM 4547 C C   . ILE A 1 608 ? -7.704  -6.209  20.489  1.00 96.69 608 A 1 
ATOM 4548 O O   . ILE A 1 608 ? -6.555  -6.632  20.389  1.00 95.76 608 A 1 
ATOM 4549 C CB  . ILE A 1 608 ? -8.260  -5.446  18.112  1.00 96.03 608 A 1 
ATOM 4550 C CG1 . ILE A 1 608 ? -8.741  -4.254  17.252  1.00 94.07 608 A 1 
ATOM 4551 C CG2 . ILE A 1 608 ? -9.175  -6.671  17.909  1.00 94.37 608 A 1 
ATOM 4552 C CD1 . ILE A 1 608 ? -8.574  -4.476  15.743  1.00 88.59 608 A 1 
ATOM 4553 N N   . GLU A 1 609 ? -8.569  -6.713  21.350  1.00 96.70 609 A 1 
ATOM 4554 C CA  . GLU A 1 609 ? -8.278  -7.808  22.263  1.00 96.63 609 A 1 
ATOM 4555 C C   . GLU A 1 609 ? -9.057  -9.056  21.848  1.00 96.62 609 A 1 
ATOM 4556 O O   . GLU A 1 609 ? -10.277 -9.013  21.688  1.00 95.32 609 A 1 
ATOM 4557 C CB  . GLU A 1 609 ? -8.597  -7.411  23.712  1.00 95.50 609 A 1 
ATOM 4558 C CG  . GLU A 1 609 ? -7.841  -6.143  24.177  1.00 89.16 609 A 1 
ATOM 4559 C CD  . GLU A 1 609 ? -7.978  -5.902  25.684  1.00 88.61 609 A 1 
ATOM 4560 O OE1 . GLU A 1 609 ? -7.011  -5.384  26.298  1.00 79.16 609 A 1 
ATOM 4561 O OE2 . GLU A 1 609 ? -8.931  -6.400  26.326  1.00 80.64 609 A 1 
ATOM 4562 N N   . ILE A 1 610 ? -8.350  -10.173 21.699  1.00 96.79 610 A 1 
ATOM 4563 C CA  . ILE A 1 610 ? -8.927  -11.491 21.427  1.00 96.54 610 A 1 
ATOM 4564 C C   . ILE A 1 610 ? -8.520  -12.387 22.592  1.00 96.29 610 A 1 
ATOM 4565 O O   . ILE A 1 610 ? -7.345  -12.730 22.725  1.00 94.64 610 A 1 
ATOM 4566 C CB  . ILE A 1 610 ? -8.452  -12.043 20.065  1.00 95.78 610 A 1 
ATOM 4567 C CG1 . ILE A 1 610 ? -8.767  -11.070 18.903  1.00 93.23 610 A 1 
ATOM 4568 C CG2 . ILE A 1 610 ? -9.107  -13.415 19.809  1.00 93.01 610 A 1 
ATOM 4569 C CD1 . ILE A 1 610 ? -7.919  -11.334 17.656  1.00 87.75 610 A 1 
ATOM 4570 N N   . ALA A 1 611 ? -9.460  -12.729 23.459  1.00 96.47 611 A 1 
ATOM 4571 C CA  . ALA A 1 611 ? -9.201  -13.509 24.662  1.00 96.26 611 A 1 
ATOM 4572 C C   . ALA A 1 611 ? -10.012 -14.807 24.672  1.00 96.14 611 A 1 
ATOM 4573 O O   . ALA A 1 611 ? -11.188 -14.807 24.321  1.00 94.45 611 A 1 
ATOM 4574 C CB  . ALA A 1 611 ? -9.475  -12.640 25.894  1.00 95.28 611 A 1 
ATOM 4575 N N   . ASP A 1 612 ? -9.396  -15.898 25.107  1.00 95.82 612 A 1 
ATOM 4576 C CA  . ASP A 1 612 ? -10.056 -17.182 25.346  1.00 95.50 612 A 1 
ATOM 4577 C C   . ASP A 1 612 ? -9.868  -17.643 26.796  1.00 95.55 612 A 1 
ATOM 4578 O O   . ASP A 1 612 ? -8.905  -17.268 27.461  1.00 93.41 612 A 1 
ATOM 4579 C CB  . ASP A 1 612 ? -9.589  -18.230 24.327  1.00 93.70 612 A 1 
ATOM 4580 C CG  . ASP A 1 612 ? -8.127  -18.658 24.468  1.00 92.76 612 A 1 
ATOM 4581 O OD1 . ASP A 1 612 ? -7.832  -19.449 25.400  1.00 86.19 612 A 1 
ATOM 4582 O OD2 . ASP A 1 612 ? -7.312  -18.269 23.600  1.00 86.38 612 A 1 
ATOM 4583 N N   . ASP A 1 613 ? -10.789 -18.478 27.284  1.00 95.22 613 A 1 
ATOM 4584 C CA  . ASP A 1 613 ? -10.747 -19.101 28.619  1.00 94.77 613 A 1 
ATOM 4585 C C   . ASP A 1 613 ? -10.196 -20.543 28.583  1.00 94.73 613 A 1 
ATOM 4586 O O   . ASP A 1 613 ? -10.510 -21.384 29.431  1.00 90.58 613 A 1 
ATOM 4587 C CB  . ASP A 1 613 ? -12.140 -19.000 29.285  1.00 92.67 613 A 1 
ATOM 4588 C CG  . ASP A 1 613 ? -13.163 -19.992 28.720  1.00 91.64 613 A 1 
ATOM 4589 O OD1 . ASP A 1 613 ? -13.006 -20.462 27.571  1.00 85.72 613 A 1 
ATOM 4590 O OD2 . ASP A 1 613 ? -14.093 -20.385 29.459  1.00 86.61 613 A 1 
ATOM 4591 N N   . GLY A 1 614 ? -9.392  -20.860 27.578  1.00 93.54 614 A 1 
ATOM 4592 C CA  . GLY A 1 614 ? -8.870  -22.185 27.286  1.00 93.28 614 A 1 
ATOM 4593 C C   . GLY A 1 614 ? -7.719  -22.652 28.187  1.00 93.59 614 A 1 
ATOM 4594 O O   . GLY A 1 614 ? -7.539  -22.207 29.325  1.00 91.25 614 A 1 
ATOM 4595 N N   . LYS A 1 615 ? -6.928  -23.598 27.667  1.00 92.94 615 A 1 
ATOM 4596 C CA  . LYS A 1 615 ? -5.817  -24.235 28.408  1.00 92.20 615 A 1 
ATOM 4597 C C   . LYS A 1 615 ? -4.604  -23.326 28.629  1.00 92.80 615 A 1 
ATOM 4598 O O   . LYS A 1 615 ? -3.749  -23.650 29.456  1.00 88.51 615 A 1 
ATOM 4599 C CB  . LYS A 1 615 ? -5.427  -25.551 27.713  1.00 88.83 615 A 1 
ATOM 4600 C CG  . LYS A 1 615 ? -4.749  -25.346 26.350  1.00 82.85 615 A 1 
ATOM 4601 C CD  . LYS A 1 615 ? -4.583  -26.662 25.582  1.00 81.10 615 A 1 
ATOM 4602 C CE  . LYS A 1 615 ? -3.927  -26.348 24.237  1.00 72.68 615 A 1 
ATOM 4603 N NZ  . LYS A 1 615 ? -4.071  -27.455 23.267  1.00 63.77 615 A 1 
ATOM 4604 N N   . GLY A 1 616 ? -4.504  -22.218 27.891  1.00 91.51 616 A 1 
ATOM 4605 C CA  . GLY A 1 616 ? -3.335  -21.342 27.866  1.00 91.48 616 A 1 
ATOM 4606 C C   . GLY A 1 616 ? -2.114  -21.967 27.175  1.00 91.57 616 A 1 
ATOM 4607 O O   . GLY A 1 616 ? -2.140  -23.107 26.701  1.00 89.20 616 A 1 
ATOM 4608 N N   . ILE A 1 617 ? -1.024  -21.207 27.119  1.00 91.51 617 A 1 
ATOM 4609 C CA  . ILE A 1 617 ? 0.231   -21.607 26.470  1.00 91.24 617 A 1 
ATOM 4610 C C   . ILE A 1 617 ? 1.110   -22.375 27.469  1.00 91.27 617 A 1 
ATOM 4611 O O   . ILE A 1 617 ? 1.338   -21.936 28.596  1.00 89.65 617 A 1 
ATOM 4612 C CB  . ILE A 1 617 ? 0.937   -20.373 25.861  1.00 90.14 617 A 1 
ATOM 4613 C CG1 . ILE A 1 617 ? 0.042   -19.723 24.773  1.00 86.58 617 A 1 
ATOM 4614 C CG2 . ILE A 1 617 ? 2.301   -20.766 25.269  1.00 85.98 617 A 1 
ATOM 4615 C CD1 . ILE A 1 617 ? 0.492   -18.322 24.351  1.00 80.61 617 A 1 
ATOM 4616 N N   . ASP A 1 618 ? 1.636   -23.534 27.041  1.00 90.72 618 A 1 
ATOM 4617 C CA  . ASP A 1 618 ? 2.589   -24.325 27.827  1.00 90.57 618 A 1 
ATOM 4618 C C   . ASP A 1 618 ? 4.029   -23.867 27.540  1.00 91.12 618 A 1 
ATOM 4619 O O   . ASP A 1 618 ? 4.636   -24.259 26.540  1.00 89.72 618 A 1 
ATOM 4620 C CB  . ASP A 1 618 ? 2.385   -25.827 27.561  1.00 88.78 618 A 1 
ATOM 4621 C CG  . ASP A 1 618 ? 3.087   -26.711 28.609  1.00 86.36 618 A 1 
ATOM 4622 O OD1 . ASP A 1 618 ? 3.981   -26.223 29.334  1.00 81.20 618 A 1 
ATOM 4623 O OD2 . ASP A 1 618 ? 2.634   -27.864 28.806  1.00 80.19 618 A 1 
ATOM 4624 N N   . VAL A 1 619 ? 4.575   -23.037 28.427  1.00 90.77 619 A 1 
ATOM 4625 C CA  . VAL A 1 619 ? 5.928   -22.460 28.313  1.00 91.10 619 A 1 
ATOM 4626 C C   . VAL A 1 619 ? 7.014   -23.540 28.249  1.00 91.77 619 A 1 
ATOM 4627 O O   . VAL A 1 619 ? 7.973   -23.409 27.489  1.00 90.82 619 A 1 
ATOM 4628 C CB  . VAL A 1 619 ? 6.184   -21.489 29.485  1.00 89.91 619 A 1 
ATOM 4629 C CG1 . VAL A 1 619 ? 7.605   -20.908 29.468  1.00 82.71 619 A 1 
ATOM 4630 C CG2 . VAL A 1 619 ? 5.194   -20.318 29.438  1.00 83.63 619 A 1 
ATOM 4631 N N   . GLU A 1 620 ? 6.856   -24.645 28.974  1.00 90.62 620 A 1 
ATOM 4632 C CA  . GLU A 1 620 ? 7.821   -25.752 28.947  1.00 90.45 620 A 1 
ATOM 4633 C C   . GLU A 1 620 ? 7.820   -26.469 27.591  1.00 90.99 620 A 1 
ATOM 4634 O O   . GLU A 1 620 ? 8.881   -26.805 27.059  1.00 89.52 620 A 1 
ATOM 4635 C CB  . GLU A 1 620 ? 7.519   -26.747 30.080  1.00 89.44 620 A 1 
ATOM 4636 C CG  . GLU A 1 620 ? 7.789   -26.167 31.483  1.00 83.05 620 A 1 
ATOM 4637 C CD  . GLU A 1 620 ? 9.254   -25.748 31.705  1.00 78.17 620 A 1 
ATOM 4638 O OE1 . GLU A 1 620 ? 9.477   -24.780 32.463  1.00 68.14 620 A 1 
ATOM 4639 O OE2 . GLU A 1 620 ? 10.160  -26.396 31.126  1.00 67.37 620 A 1 
ATOM 4640 N N   . ALA A 1 621 ? 6.643   -26.650 26.980  1.00 90.30 621 A 1 
ATOM 4641 C CA  . ALA A 1 621 ? 6.537   -27.212 25.633  1.00 89.43 621 A 1 
ATOM 4642 C C   . ALA A 1 621 ? 7.146   -26.274 24.574  1.00 90.08 621 A 1 
ATOM 4643 O O   . ALA A 1 621 ? 7.842   -26.739 23.669  1.00 88.50 621 A 1 
ATOM 4644 C CB  . ALA A 1 621 ? 5.067   -27.519 25.336  1.00 88.37 621 A 1 
ATOM 4645 N N   . VAL A 1 622 ? 6.935   -24.962 24.719  1.00 89.90 622 A 1 
ATOM 4646 C CA  . VAL A 1 622 ? 7.560   -23.945 23.859  1.00 90.02 622 A 1 
ATOM 4647 C C   . VAL A 1 622 ? 9.084   -24.003 23.989  1.00 90.84 622 A 1 
ATOM 4648 O O   . VAL A 1 622 ? 9.784   -24.084 22.980  1.00 90.11 622 A 1 
ATOM 4649 C CB  . VAL A 1 622 ? 7.022   -22.533 24.184  1.00 89.64 622 A 1 
ATOM 4650 C CG1 . VAL A 1 622 ? 7.776   -21.426 23.432  1.00 84.25 622 A 1 
ATOM 4651 C CG2 . VAL A 1 622 ? 5.540   -22.406 23.803  1.00 84.84 622 A 1 
ATOM 4652 N N   . LYS A 1 623 ? 9.608   -24.048 25.214  1.00 90.68 623 A 1 
ATOM 4653 C CA  . LYS A 1 623 ? 11.047  -24.152 25.485  1.00 90.30 623 A 1 
ATOM 4654 C C   . LYS A 1 623 ? 11.648  -25.426 24.899  1.00 91.05 623 A 1 
ATOM 4655 O O   . LYS A 1 623 ? 12.670  -25.350 24.220  1.00 90.56 623 A 1 
ATOM 4656 C CB  . LYS A 1 623 ? 11.272  -24.068 26.999  1.00 89.18 623 A 1 
ATOM 4657 C CG  . LYS A 1 623 ? 12.764  -24.055 27.354  1.00 78.65 623 A 1 
ATOM 4658 C CD  . LYS A 1 623 ? 12.929  -23.952 28.868  1.00 75.19 623 A 1 
ATOM 4659 C CE  . LYS A 1 623 ? 14.415  -23.935 29.233  1.00 65.08 623 A 1 
ATOM 4660 N NZ  . LYS A 1 623 ? 14.578  -23.818 30.695  1.00 59.21 623 A 1 
ATOM 4661 N N   . ALA A 1 624 ? 11.016  -26.582 25.128  1.00 90.59 624 A 1 
ATOM 4662 C CA  . ALA A 1 624 ? 11.479  -27.859 24.582  1.00 90.17 624 A 1 
ATOM 4663 C C   . ALA A 1 624 ? 11.568  -27.814 23.048  1.00 90.20 624 A 1 
ATOM 4664 O O   . ALA A 1 624 ? 12.576  -28.228 22.474  1.00 88.72 624 A 1 
ATOM 4665 C CB  . ALA A 1 624 ? 10.540  -28.965 25.068  1.00 89.71 624 A 1 
ATOM 4666 N N   . LYS A 1 625 ? 10.549  -27.234 22.389  1.00 90.30 625 A 1 
ATOM 4667 C CA  . LYS A 1 625 ? 10.531  -27.105 20.929  1.00 89.45 625 A 1 
ATOM 4668 C C   . LYS A 1 625 ? 11.570  -26.109 20.412  1.00 90.44 625 A 1 
ATOM 4669 O O   . LYS A 1 625 ? 12.182  -26.353 19.375  1.00 88.97 625 A 1 
ATOM 4670 C CB  . LYS A 1 625 ? 9.109   -26.734 20.469  1.00 87.90 625 A 1 
ATOM 4671 C CG  . LYS A 1 625 ? 8.875   -26.993 18.963  1.00 81.58 625 A 1 
ATOM 4672 C CD  . LYS A 1 625 ? 8.882   -28.496 18.654  1.00 78.27 625 A 1 
ATOM 4673 C CE  . LYS A 1 625 ? 8.812   -28.821 17.165  1.00 72.56 625 A 1 
ATOM 4674 N NZ  . LYS A 1 625 ? 9.128   -30.261 16.941  1.00 66.03 625 A 1 
ATOM 4675 N N   . ALA A 1 626 ? 11.809  -25.017 21.125  1.00 89.94 626 A 1 
ATOM 4676 C CA  . ALA A 1 626 ? 12.835  -24.035 20.772  1.00 89.93 626 A 1 
ATOM 4677 C C   . ALA A 1 626 ? 14.263  -24.601 20.895  1.00 90.81 626 A 1 
ATOM 4678 O O   . ALA A 1 626 ? 15.121  -24.291 20.070  1.00 89.72 626 A 1 
ATOM 4679 C CB  . ALA A 1 626 ? 12.636  -22.804 21.659  1.00 89.74 626 A 1 
ATOM 4680 N N   . VAL A 1 627 ? 14.512  -25.466 21.884  1.00 90.41 627 A 1 
ATOM 4681 C CA  . VAL A 1 627 ? 15.782  -26.196 22.027  1.00 90.88 627 A 1 
ATOM 4682 C C   . VAL A 1 627 ? 15.949  -27.236 20.917  1.00 90.94 627 A 1 
ATOM 4683 O O   . VAL A 1 627 ? 17.026  -27.315 20.328  1.00 89.17 627 A 1 
ATOM 4684 C CB  . VAL A 1 627 ? 15.891  -26.840 23.422  1.00 90.64 627 A 1 
ATOM 4685 C CG1 . VAL A 1 627 ? 17.114  -27.762 23.549  1.00 81.94 627 A 1 
ATOM 4686 C CG2 . VAL A 1 627 ? 16.025  -25.767 24.513  1.00 82.69 627 A 1 
ATOM 4687 N N   . GLU A 1 628 ? 14.898  -27.988 20.578  1.00 90.52 628 A 1 
ATOM 4688 C CA  . GLU A 1 628 ? 14.903  -28.963 19.473  1.00 89.70 628 A 1 
ATOM 4689 C C   . GLU A 1 628 ? 15.255  -28.306 18.130  1.00 89.00 628 A 1 
ATOM 4690 O O   . GLU A 1 628 ? 16.028  -28.859 17.348  1.00 85.98 628 A 1 
ATOM 4691 C CB  . GLU A 1 628 ? 13.513  -29.628 19.406  1.00 87.85 628 A 1 
ATOM 4692 C CG  . GLU A 1 628 ? 13.400  -30.827 18.443  1.00 77.18 628 A 1 
ATOM 4693 C CD  . GLU A 1 628 ? 11.928  -31.222 18.187  1.00 74.83 628 A 1 
ATOM 4694 O OE1 . GLU A 1 628 ? 11.593  -31.672 17.072  1.00 67.06 628 A 1 
ATOM 4695 O OE2 . GLU A 1 628 ? 11.040  -30.952 19.034  1.00 67.75 628 A 1 
ATOM 4696 N N   . ARG A 1 629 ? 14.751  -27.090 17.895  1.00 90.04 629 A 1 
ATOM 4697 C CA  . ARG A 1 629 ? 15.031  -26.297 16.684  1.00 88.99 629 A 1 
ATOM 4698 C C   . ARG A 1 629 ? 16.357  -25.523 16.724  1.00 90.03 629 A 1 
ATOM 4699 O O   . ARG A 1 629 ? 16.671  -24.814 15.776  1.00 85.69 629 A 1 
ATOM 4700 C CB  . ARG A 1 629 ? 13.855  -25.356 16.411  1.00 86.94 629 A 1 
ATOM 4701 C CG  . ARG A 1 629 ? 12.626  -26.142 15.932  1.00 80.49 629 A 1 
ATOM 4702 C CD  . ARG A 1 629 ? 11.548  -25.158 15.486  1.00 76.93 629 A 1 
ATOM 4703 N NE  . ARG A 1 629 ? 10.456  -25.868 14.783  1.00 71.30 629 A 1 
ATOM 4704 C CZ  . ARG A 1 629 ? 9.764   -25.381 13.772  1.00 65.58 629 A 1 
ATOM 4705 N NH1 . ARG A 1 629 ? 9.897   -24.156 13.361  1.00 60.39 629 A 1 
ATOM 4706 N NH2 . ARG A 1 629 ? 8.925   -26.134 13.128  1.00 58.57 629 A 1 
ATOM 4707 N N   . GLY A 1 630 ? 17.122  -25.606 17.806  1.00 88.66 630 A 1 
ATOM 4708 C CA  . GLY A 1 630 ? 18.398  -24.895 17.949  1.00 88.03 630 A 1 
ATOM 4709 C C   . GLY A 1 630 ? 18.280  -23.374 18.119  1.00 88.60 630 A 1 
ATOM 4710 O O   . GLY A 1 630 ? 19.302  -22.690 18.103  1.00 85.08 630 A 1 
ATOM 4711 N N   . ILE A 1 631 ? 17.077  -22.836 18.319  1.00 88.57 631 A 1 
ATOM 4712 C CA  . ILE A 1 631 ? 16.844  -21.397 18.553  1.00 87.83 631 A 1 
ATOM 4713 C C   . ILE A 1 631 ? 17.352  -20.987 19.946  1.00 88.80 631 A 1 
ATOM 4714 O O   . ILE A 1 631 ? 17.805  -19.861 20.161  1.00 85.56 631 A 1 
ATOM 4715 C CB  . ILE A 1 631 ? 15.340  -21.060 18.374  1.00 86.48 631 A 1 
ATOM 4716 C CG1 . ILE A 1 631 ? 14.830  -21.448 16.965  1.00 80.59 631 A 1 
ATOM 4717 C CG2 . ILE A 1 631 ? 15.067  -19.564 18.627  1.00 78.64 631 A 1 
ATOM 4718 C CD1 . ILE A 1 631 ? 13.308  -21.339 16.784  1.00 73.34 631 A 1 
ATOM 4719 N N   . LEU A 1 632 ? 17.300  -21.907 20.907  1.00 87.55 632 A 1 
ATOM 4720 C CA  . LEU A 1 632 ? 17.701  -21.688 22.291  1.00 88.34 632 A 1 
ATOM 4721 C C   . LEU A 1 632 ? 18.728  -22.716 22.756  1.00 90.11 632 A 1 
ATOM 4722 O O   . LEU A 1 632 ? 18.623  -23.906 22.460  1.00 86.60 632 A 1 
ATOM 4723 C CB  . LEU A 1 632 ? 16.462  -21.731 23.191  1.00 85.42 632 A 1 
ATOM 4724 C CG  . LEU A 1 632 ? 15.694  -20.405 23.215  1.00 80.37 632 A 1 
ATOM 4725 C CD1 . LEU A 1 632 ? 14.335  -20.647 23.862  1.00 72.91 632 A 1 
ATOM 4726 C CD2 . LEU A 1 632 ? 16.418  -19.351 24.052  1.00 73.01 632 A 1 
ATOM 4727 N N   . SER A 1 633 ? 19.681  -22.267 23.571  1.00 88.95 633 A 1 
ATOM 4728 C CA  . SER A 1 633 ? 20.565  -23.183 24.291  1.00 89.42 633 A 1 
ATOM 4729 C C   . SER A 1 633 ? 19.811  -23.899 25.428  1.00 89.35 633 A 1 
ATOM 4730 O O   . SER A 1 633 ? 19.030  -23.258 26.138  1.00 87.49 633 A 1 
ATOM 4731 C CB  . SER A 1 633 ? 21.808  -22.454 24.809  1.00 87.51 633 A 1 
ATOM 4732 O OG  . SER A 1 633 ? 21.482  -21.506 25.807  1.00 74.13 633 A 1 
ATOM 4733 N N   . PRO A 1 634 ? 20.066  -25.198 25.667  1.00 89.89 634 A 1 
ATOM 4734 C CA  . PRO A 1 634 ? 19.354  -25.972 26.700  1.00 89.59 634 A 1 
ATOM 4735 C C   . PRO A 1 634 ? 19.452  -25.391 28.119  1.00 90.02 634 A 1 
ATOM 4736 O O   . PRO A 1 634 ? 18.560  -25.586 28.943  1.00 85.17 634 A 1 
ATOM 4737 C CB  . PRO A 1 634 ? 19.981  -27.370 26.652  1.00 87.96 634 A 1 
ATOM 4738 C CG  . PRO A 1 634 ? 20.503  -27.491 25.224  1.00 84.27 634 A 1 
ATOM 4739 C CD  . PRO A 1 634 ? 20.927  -26.065 24.883  1.00 88.11 634 A 1 
ATOM 4740 N N   . ASN A 1 635 ? 20.530  -24.657 28.395  1.00 90.68 635 A 1 
ATOM 4741 C CA  . ASN A 1 635 ? 20.821  -24.082 29.711  1.00 90.81 635 A 1 
ATOM 4742 C C   . ASN A 1 635 ? 20.234  -22.674 29.916  1.00 90.47 635 A 1 
ATOM 4743 O O   . ASN A 1 635 ? 20.354  -22.132 31.014  1.00 86.55 635 A 1 
ATOM 4744 C CB  . ASN A 1 635 ? 22.346  -24.091 29.913  1.00 89.41 635 A 1 
ATOM 4745 C CG  . ASN A 1 635 ? 22.945  -25.489 29.968  1.00 83.84 635 A 1 
ATOM 4746 O OD1 . ASN A 1 635 ? 22.289  -26.480 30.213  1.00 74.84 635 A 1 
ATOM 4747 N ND2 . ASN A 1 635 ? 24.229  -25.613 29.733  1.00 74.22 635 A 1 
ATOM 4748 N N   . LYS A 1 636 ? 19.630  -22.053 28.900  1.00 90.19 636 A 1 
ATOM 4749 C CA  . LYS A 1 636 ? 19.030  -20.723 29.045  1.00 89.41 636 A 1 
ATOM 4750 C C   . LYS A 1 636 ? 17.734  -20.825 29.863  1.00 90.15 636 A 1 
ATOM 4751 O O   . LYS A 1 636 ? 16.830  -21.590 29.532  1.00 87.15 636 A 1 
ATOM 4752 C CB  . LYS A 1 636 ? 18.833  -20.040 27.671  1.00 87.12 636 A 1 
ATOM 4753 C CG  . LYS A 1 636 ? 18.385  -18.570 27.855  1.00 80.41 636 A 1 
ATOM 4754 C CD  . LYS A 1 636 ? 18.213  -17.758 26.553  1.00 74.42 636 A 1 
ATOM 4755 C CE  . LYS A 1 636 ? 17.628  -16.391 26.958  1.00 66.82 636 A 1 
ATOM 4756 N NZ  . LYS A 1 636 ? 17.096  -15.555 25.848  1.00 58.87 636 A 1 
ATOM 4757 N N   . VAL A 1 637 ? 17.647  -20.037 30.935  1.00 89.97 637 A 1 
ATOM 4758 C CA  . VAL A 1 637 ? 16.389  -19.815 31.658  1.00 89.79 637 A 1 
ATOM 4759 C C   . VAL A 1 637 ? 15.552  -18.839 30.839  1.00 90.03 637 A 1 
ATOM 4760 O O   . VAL A 1 637 ? 16.010  -17.740 30.540  1.00 86.85 637 A 1 
ATOM 4761 C CB  . VAL A 1 637 ? 16.632  -19.298 33.090  1.00 87.93 637 A 1 
ATOM 4762 C CG1 . VAL A 1 637 ? 15.311  -19.147 33.852  1.00 79.14 637 A 1 
ATOM 4763 C CG2 . VAL A 1 637 ? 17.518  -20.277 33.878  1.00 79.03 637 A 1 
ATOM 4764 N N   . LEU A 1 638 ? 14.363  -19.284 30.425  1.00 88.40 638 A 1 
ATOM 4765 C CA  . LEU A 1 638 ? 13.443  -18.507 29.604  1.00 88.50 638 A 1 
ATOM 4766 C C   . LEU A 1 638 ? 12.339  -17.933 30.495  1.00 90.06 638 A 1 
ATOM 4767 O O   . LEU A 1 638 ? 11.733  -18.679 31.269  1.00 86.92 638 A 1 
ATOM 4768 C CB  . LEU A 1 638 ? 12.874  -19.430 28.509  1.00 85.04 638 A 1 
ATOM 4769 C CG  . LEU A 1 638 ? 12.246  -18.671 27.330  1.00 80.07 638 A 1 
ATOM 4770 C CD1 . LEU A 1 638 ? 13.318  -18.077 26.428  1.00 73.44 638 A 1 
ATOM 4771 C CD2 . LEU A 1 638 ? 11.405  -19.633 26.493  1.00 73.40 638 A 1 
ATOM 4772 N N   . THR A 1 639 ? 12.081  -16.641 30.377  1.00 90.17 639 A 1 
ATOM 4773 C CA  . THR A 1 639 ? 10.909  -16.003 30.990  1.00 90.55 639 A 1 
ATOM 4774 C C   . THR A 1 639 ? 9.652   -16.280 30.158  1.00 91.17 639 A 1 
ATOM 4775 O O   . THR A 1 639 ? 9.744   -16.533 28.958  1.00 89.81 639 A 1 
ATOM 4776 C CB  . THR A 1 639 ? 11.108  -14.491 31.168  1.00 89.46 639 A 1 
ATOM 4777 O OG1 . THR A 1 639 ? 11.289  -13.856 29.924  1.00 81.79 639 A 1 
ATOM 4778 C CG2 . THR A 1 639 ? 12.328  -14.158 32.033  1.00 80.75 639 A 1 
ATOM 4779 N N   . ASP A 1 640 ? 8.471   -16.193 30.770  1.00 91.69 640 A 1 
ATOM 4780 C CA  . ASP A 1 640 ? 7.197   -16.428 30.071  1.00 91.67 640 A 1 
ATOM 4781 C C   . ASP A 1 640 ? 7.013   -15.468 28.884  1.00 92.23 640 A 1 
ATOM 4782 O O   . ASP A 1 640 ? 6.599   -15.879 27.802  1.00 90.34 640 A 1 
ATOM 4783 C CB  . ASP A 1 640 ? 6.024   -16.286 31.059  1.00 89.89 640 A 1 
ATOM 4784 C CG  . ASP A 1 640 ? 6.010   -17.332 32.181  1.00 86.52 640 A 1 
ATOM 4785 O OD1 . ASP A 1 640 ? 6.833   -18.278 32.129  1.00 79.87 640 A 1 
ATOM 4786 O OD2 . ASP A 1 640 ? 5.192   -17.169 33.106  1.00 80.63 640 A 1 
ATOM 4787 N N   . VAL A 1 641 ? 7.409   -14.210 29.052  1.00 91.37 641 A 1 
ATOM 4788 C CA  . VAL A 1 641 ? 7.343   -13.185 27.998  1.00 91.14 641 A 1 
ATOM 4789 C C   . VAL A 1 641 ? 8.253   -13.542 26.816  1.00 91.92 641 A 1 
ATOM 4790 O O   . VAL A 1 641 ? 7.830   -13.464 25.665  1.00 89.67 641 A 1 
ATOM 4791 C CB  . VAL A 1 641 ? 7.699   -11.799 28.567  1.00 89.08 641 A 1 
ATOM 4792 C CG1 . VAL A 1 641 ? 7.598   -10.700 27.501  1.00 80.68 641 A 1 
ATOM 4793 C CG2 . VAL A 1 641 ? 6.771   -11.412 29.727  1.00 80.43 641 A 1 
ATOM 4794 N N   . GLU A 1 642 ? 9.486   -13.989 27.076  1.00 91.01 642 A 1 
ATOM 4795 C CA  . GLU A 1 642 ? 10.387  -14.458 26.014  1.00 90.53 642 A 1 
ATOM 4796 C C   . GLU A 1 642 ? 9.823   -15.706 25.315  1.00 91.02 642 A 1 
ATOM 4797 O O   . GLU A 1 642 ? 9.944   -15.829 24.099  1.00 89.37 642 A 1 
ATOM 4798 C CB  . GLU A 1 642 ? 11.774  -14.796 26.580  1.00 89.67 642 A 1 
ATOM 4799 C CG  . GLU A 1 642 ? 12.652  -13.597 26.978  1.00 83.96 642 A 1 
ATOM 4800 C CD  . GLU A 1 642 ? 13.940  -14.109 27.649  1.00 81.89 642 A 1 
ATOM 4801 O OE1 . GLU A 1 642 ? 15.062  -13.788 27.178  1.00 72.55 642 A 1 
ATOM 4802 O OE2 . GLU A 1 642 ? 13.820  -14.914 28.601  1.00 74.19 642 A 1 
ATOM 4803 N N   . ALA A 1 643 ? 9.172   -16.614 26.061  1.00 91.89 643 A 1 
ATOM 4804 C CA  . ALA A 1 643 ? 8.528   -17.787 25.480  1.00 91.47 643 A 1 
ATOM 4805 C C   . ALA A 1 643 ? 7.375   -17.403 24.541  1.00 92.07 643 A 1 
ATOM 4806 O O   . ALA A 1 643 ? 7.247   -17.976 23.462  1.00 90.79 643 A 1 
ATOM 4807 C CB  . ALA A 1 643 ? 8.042   -18.708 26.602  1.00 90.49 643 A 1 
ATOM 4808 N N   . PHE A 1 644 ? 6.580   -16.405 24.901  1.00 92.40 644 A 1 
ATOM 4809 C CA  . PHE A 1 644 ? 5.496   -15.917 24.042  1.00 92.05 644 A 1 
ATOM 4810 C C   . PHE A 1 644 ? 6.025   -15.266 22.758  1.00 92.13 644 A 1 
ATOM 4811 O O   . PHE A 1 644 ? 5.427   -15.450 21.703  1.00 90.42 644 A 1 
ATOM 4812 C CB  . PHE A 1 644 ? 4.590   -14.954 24.822  1.00 91.49 644 A 1 
ATOM 4813 C CG  . PHE A 1 644 ? 3.963   -15.506 26.096  1.00 91.33 644 A 1 
ATOM 4814 C CD1 . PHE A 1 644 ? 3.691   -16.877 26.252  1.00 85.39 644 A 1 
ATOM 4815 C CD2 . PHE A 1 644 ? 3.664   -14.620 27.149  1.00 86.06 644 A 1 
ATOM 4816 C CE1 . PHE A 1 644 ? 3.154   -17.365 27.454  1.00 84.87 644 A 1 
ATOM 4817 C CE2 . PHE A 1 644 ? 3.122   -15.105 28.348  1.00 84.79 644 A 1 
ATOM 4818 C CZ  . PHE A 1 644 ? 2.873   -16.478 28.505  1.00 87.38 644 A 1 
ATOM 4819 N N   . HIS A 1 645 ? 7.169   -14.582 22.807  1.00 92.58 645 A 1 
ATOM 4820 C CA  . HIS A 1 645 ? 7.790   -14.044 21.593  1.00 91.59 645 A 1 
ATOM 4821 C C   . HIS A 1 645 ? 8.259   -15.136 20.617  1.00 91.79 645 A 1 
ATOM 4822 O O   . HIS A 1 645 ? 8.143   -14.941 19.408  1.00 90.10 645 A 1 
ATOM 4823 C CB  . HIS A 1 645 ? 8.940   -13.103 21.960  1.00 90.26 645 A 1 
ATOM 4824 C CG  . HIS A 1 645 ? 8.456   -11.757 22.439  1.00 85.22 645 A 1 
ATOM 4825 N ND1 . HIS A 1 645 ? 7.670   -10.884 21.726  1.00 71.74 645 A 1 
ATOM 4826 C CD2 . HIS A 1 645 ? 8.713   -11.172 23.646  1.00 71.55 645 A 1 
ATOM 4827 C CE1 . HIS A 1 645 ? 7.455   -9.798  22.488  1.00 69.92 645 A 1 
ATOM 4828 N NE2 . HIS A 1 645 ? 8.074   -9.924  23.667  1.00 71.81 645 A 1 
ATOM 4829 N N   . LEU A 1 646 ? 8.713   -16.291 21.113  1.00 90.98 646 A 1 
ATOM 4830 C CA  . LEU A 1 646 ? 9.140   -17.405 20.253  1.00 90.78 646 A 1 
ATOM 4831 C C   . LEU A 1 646 ? 7.995   -18.015 19.433  1.00 90.97 646 A 1 
ATOM 4832 O O   . LEU A 1 646 ? 8.246   -18.600 18.382  1.00 88.93 646 A 1 
ATOM 4833 C CB  . LEU A 1 646 ? 9.783   -18.500 21.110  1.00 90.34 646 A 1 
ATOM 4834 C CG  . LEU A 1 646 ? 11.130  -18.111 21.739  1.00 88.22 646 A 1 
ATOM 4835 C CD1 . LEU A 1 646 ? 11.508  -19.182 22.755  1.00 82.68 646 A 1 
ATOM 4836 C CD2 . LEU A 1 646 ? 12.248  -18.001 20.704  1.00 83.13 646 A 1 
ATOM 4837 N N   . ILE A 1 647 ? 6.747   -17.868 19.870  1.00 91.62 647 A 1 
ATOM 4838 C CA  . ILE A 1 647 ? 5.576   -18.382 19.139  1.00 90.73 647 A 1 
ATOM 4839 C C   . ILE A 1 647 ? 5.377   -17.634 17.809  1.00 90.69 647 A 1 
ATOM 4840 O O   . ILE A 1 647 ? 4.810   -18.186 16.865  1.00 88.62 647 A 1 
ATOM 4841 C CB  . ILE A 1 647 ? 4.322   -18.314 20.037  1.00 89.14 647 A 1 
ATOM 4842 C CG1 . ILE A 1 647 ? 4.543   -19.087 21.356  1.00 82.75 647 A 1 
ATOM 4843 C CG2 . ILE A 1 647 ? 3.093   -18.894 19.328  1.00 80.72 647 A 1 
ATOM 4844 C CD1 . ILE A 1 647 ? 3.409   -18.915 22.363  1.00 77.92 647 A 1 
ATOM 4845 N N   . PHE A 1 648 ? 5.882   -16.404 17.712  1.00 90.66 648 A 1 
ATOM 4846 C CA  . PHE A 1 648 ? 5.847   -15.600 16.490  1.00 90.40 648 A 1 
ATOM 4847 C C   . PHE A 1 648 ? 7.044   -15.842 15.553  1.00 90.44 648 A 1 
ATOM 4848 O O   . PHE A 1 648 ? 7.134   -15.184 14.510  1.00 87.68 648 A 1 
ATOM 4849 C CB  . PHE A 1 648 ? 5.758   -14.119 16.863  1.00 90.01 648 A 1 
ATOM 4850 C CG  . PHE A 1 648 ? 4.487   -13.723 17.581  1.00 90.50 648 A 1 
ATOM 4851 C CD1 . PHE A 1 648 ? 3.286   -13.603 16.860  1.00 86.73 648 A 1 
ATOM 4852 C CD2 . PHE A 1 648 ? 4.514   -13.431 18.951  1.00 87.72 648 A 1 
ATOM 4853 C CE1 . PHE A 1 648 ? 2.121   -13.165 17.502  1.00 86.49 648 A 1 
ATOM 4854 C CE2 . PHE A 1 648 ? 3.346   -12.993 19.596  1.00 86.86 648 A 1 
ATOM 4855 C CZ  . PHE A 1 648 ? 2.152   -12.851 18.868  1.00 89.03 648 A 1 
ATOM 4856 N N   . GLU A 1 649 ? 7.981   -16.730 15.909  1.00 89.59 649 A 1 
ATOM 4857 C CA  . GLU A 1 649 ? 9.077   -17.098 15.011  1.00 88.60 649 A 1 
ATOM 4858 C C   . GLU A 1 649 ? 8.547   -17.881 13.796  1.00 88.37 649 A 1 
ATOM 4859 O O   . GLU A 1 649 ? 7.667   -18.739 13.948  1.00 85.22 649 A 1 
ATOM 4860 C CB  . GLU A 1 649 ? 10.146  -17.915 15.749  1.00 87.16 649 A 1 
ATOM 4861 C CG  . GLU A 1 649 ? 10.991  -17.067 16.721  1.00 80.37 649 A 1 
ATOM 4862 C CD  . GLU A 1 649 ? 11.884  -16.032 16.023  1.00 79.56 649 A 1 
ATOM 4863 O OE1 . GLU A 1 649 ? 12.176  -14.997 16.663  1.00 71.37 649 A 1 
ATOM 4864 O OE2 . GLU A 1 649 ? 12.296  -16.292 14.872  1.00 71.57 649 A 1 
ATOM 4865 N N   . PRO A 1 650 ? 9.086   -17.649 12.587  1.00 87.23 650 A 1 
ATOM 4866 C CA  . PRO A 1 650 ? 8.628   -18.312 11.372  1.00 85.35 650 A 1 
ATOM 4867 C C   . PRO A 1 650 ? 8.628   -19.840 11.484  1.00 83.95 650 A 1 
ATOM 4868 O O   . PRO A 1 650 ? 9.635   -20.469 11.815  1.00 77.84 650 A 1 
ATOM 4869 C CB  . PRO A 1 650 ? 9.550   -17.817 10.255  1.00 83.49 650 A 1 
ATOM 4870 C CG  . PRO A 1 650 ? 9.962   -16.427 10.745  1.00 80.15 650 A 1 
ATOM 4871 C CD  . PRO A 1 650 ? 10.047  -16.606 12.257  1.00 83.99 650 A 1 
ATOM 4872 N N   . GLY A 1 651 ? 7.479   -20.444 11.196  1.00 80.36 651 A 1 
ATOM 4873 C CA  . GLY A 1 651 ? 7.280   -21.890 11.245  1.00 78.66 651 A 1 
ATOM 4874 C C   . GLY A 1 651 ? 7.285   -22.488 12.659  1.00 80.27 651 A 1 
ATOM 4875 O O   . GLY A 1 651 ? 7.337   -23.712 12.795  1.00 77.18 651 A 1 
ATOM 4876 N N   . PHE A 1 652 ? 7.251   -21.684 13.726  1.00 81.72 652 A 1 
ATOM 4877 C CA  . PHE A 1 652 ? 7.190   -22.188 15.096  1.00 82.49 652 A 1 
ATOM 4878 C C   . PHE A 1 652 ? 5.790   -22.718 15.429  1.00 81.26 652 A 1 
ATOM 4879 O O   . PHE A 1 652 ? 4.799   -21.998 15.360  1.00 76.66 652 A 1 
ATOM 4880 C CB  . PHE A 1 652 ? 7.649   -21.111 16.080  1.00 82.77 652 A 1 
ATOM 4881 C CG  . PHE A 1 652 ? 7.981   -21.665 17.449  1.00 83.75 652 A 1 
ATOM 4882 C CD1 . PHE A 1 652 ? 6.964   -21.873 18.395  1.00 78.62 652 A 1 
ATOM 4883 C CD2 . PHE A 1 652 ? 9.308   -21.999 17.762  1.00 79.37 652 A 1 
ATOM 4884 C CE1 . PHE A 1 652 ? 7.274   -22.416 19.648  1.00 78.73 652 A 1 
ATOM 4885 C CE2 . PHE A 1 652 ? 9.620   -22.540 19.017  1.00 78.71 652 A 1 
ATOM 4886 C CZ  . PHE A 1 652 ? 8.603   -22.751 19.960  1.00 83.94 652 A 1 
ATOM 4887 N N   . SER A 1 653 ? 5.698   -23.995 15.805  1.00 80.13 653 A 1 
ATOM 4888 C CA  . SER A 1 653 ? 4.445   -24.606 16.250  1.00 79.67 653 A 1 
ATOM 4889 C C   . SER A 1 653 ? 4.720   -25.717 17.266  1.00 79.96 653 A 1 
ATOM 4890 O O   . SER A 1 653 ? 5.603   -26.556 17.073  1.00 76.29 653 A 1 
ATOM 4891 C CB  . SER A 1 653 ? 3.651   -25.153 15.065  1.00 76.34 653 A 1 
ATOM 4892 O OG  . SER A 1 653 ? 2.421   -25.695 15.513  1.00 67.67 653 A 1 
ATOM 4893 N N   . THR A 1 654 ? 3.940   -25.728 18.334  1.00 79.87 654 A 1 
ATOM 4894 C CA  . THR A 1 654 ? 3.923   -26.799 19.350  1.00 77.85 654 A 1 
ATOM 4895 C C   . THR A 1 654 ? 2.843   -27.849 19.077  1.00 77.11 654 A 1 
ATOM 4896 O O   . THR A 1 654 ? 2.719   -28.822 19.825  1.00 72.35 654 A 1 
ATOM 4897 C CB  . THR A 1 654 ? 3.749   -26.218 20.764  1.00 75.07 654 A 1 
ATOM 4898 O OG1 . THR A 1 654 ? 2.610   -25.403 20.819  1.00 70.15 654 A 1 
ATOM 4899 C CG2 . THR A 1 654 ? 4.947   -25.371 21.187  1.00 68.68 654 A 1 
ATOM 4900 N N   . ALA A 1 655 ? 2.051   -27.692 18.010  1.00 75.63 655 A 1 
ATOM 4901 C CA  . ALA A 1 655 ? 1.006   -28.628 17.625  1.00 73.83 655 A 1 
ATOM 4902 C C   . ALA A 1 655 ? 1.617   -29.969 17.169  1.00 74.04 655 A 1 
ATOM 4903 O O   . ALA A 1 655 ? 2.505   -30.014 16.319  1.00 70.48 655 A 1 
ATOM 4904 C CB  . ALA A 1 655 ? 0.118   -27.991 16.554  1.00 70.58 655 A 1 
ATOM 4905 N N   . LYS A 1 656 ? 1.123   -31.083 17.726  1.00 74.03 656 A 1 
ATOM 4906 C CA  . LYS A 1 656 ? 1.579   -32.444 17.374  1.00 72.82 656 A 1 
ATOM 4907 C C   . LYS A 1 656 ? 0.991   -32.956 16.054  1.00 72.15 656 A 1 
ATOM 4908 O O   . LYS A 1 656 ? 1.523   -33.902 15.487  1.00 66.25 656 A 1 
ATOM 4909 C CB  . LYS A 1 656 ? 1.255   -33.420 18.514  1.00 68.89 656 A 1 
ATOM 4910 C CG  . LYS A 1 656 ? 2.076   -33.138 19.781  1.00 63.41 656 A 1 
ATOM 4911 C CD  . LYS A 1 656 ? 1.774   -34.178 20.871  1.00 59.46 656 A 1 
ATOM 4912 C CE  . LYS A 1 656 ? 2.606   -33.876 22.119  1.00 52.95 656 A 1 
ATOM 4913 N NZ  . LYS A 1 656 ? 2.326   -34.832 23.217  1.00 44.64 656 A 1 
ATOM 4914 N N   . GLN A 1 657 ? -0.109  -32.377 15.604  1.00 66.87 657 A 1 
ATOM 4915 C CA  . GLN A 1 657 ? -0.773  -32.682 14.340  1.00 67.27 657 A 1 
ATOM 4916 C C   . GLN A 1 657 ? -1.269  -31.378 13.717  1.00 67.01 657 A 1 
ATOM 4917 O O   . GLN A 1 657 ? -1.865  -30.554 14.409  1.00 61.77 657 A 1 
ATOM 4918 C CB  . GLN A 1 657 ? -1.948  -33.652 14.554  1.00 63.27 657 A 1 
ATOM 4919 C CG  . GLN A 1 657 ? -1.484  -35.076 14.900  1.00 56.77 657 A 1 
ATOM 4920 C CD  . GLN A 1 657 ? -2.632  -36.069 15.068  1.00 51.59 657 A 1 
ATOM 4921 O OE1 . GLN A 1 657 ? -3.800  -35.737 15.113  1.00 47.65 657 A 1 
ATOM 4922 N NE2 . GLN A 1 657 ? -2.334  -37.346 15.193  1.00 44.09 657 A 1 
ATOM 4923 N N   . VAL A 1 658 ? -1.036  -31.212 12.422  1.00 63.58 658 A 1 
ATOM 4924 C CA  . VAL A 1 658 ? -1.661  -30.149 11.637  1.00 62.10 658 A 1 
ATOM 4925 C C   . VAL A 1 658 ? -3.106  -30.576 11.393  1.00 63.03 658 A 1 
ATOM 4926 O O   . VAL A 1 658 ? -3.353  -31.581 10.724  1.00 58.20 658 A 1 
ATOM 4927 C CB  . VAL A 1 658 ? -0.893  -29.898 10.324  1.00 57.32 658 A 1 
ATOM 4928 C CG1 . VAL A 1 658 ? -1.524  -28.751 9.533   1.00 51.08 658 A 1 
ATOM 4929 C CG2 . VAL A 1 658 ? 0.571   -29.529 10.602  1.00 52.04 658 A 1 
ATOM 4930 N N   . THR A 1 659 ? -4.071  -29.891 11.979  1.00 62.44 659 A 1 
ATOM 4931 C CA  . THR A 1 659 ? -5.486  -30.188 11.733  1.00 61.95 659 A 1 
ATOM 4932 C C   . THR A 1 659 ? -5.831  -29.792 10.296  1.00 61.60 659 A 1 
ATOM 4933 O O   . THR A 1 659 ? -5.348  -28.783 9.788   1.00 57.18 659 A 1 
ATOM 4934 C CB  . THR A 1 659 ? -6.422  -29.518 12.761  1.00 57.57 659 A 1 
ATOM 4935 O OG1 . THR A 1 659 ? -6.311  -28.119 12.718  1.00 52.83 659 A 1 
ATOM 4936 C CG2 . THR A 1 659 ? -6.137  -29.975 14.192  1.00 51.60 659 A 1 
ATOM 4937 N N   . ALA A 1 660 ? -6.684  -30.568 9.612   1.00 51.25 660 A 1 
ATOM 4938 C CA  . ALA A 1 660 ? -7.134  -30.249 8.247   1.00 50.19 660 A 1 
ATOM 4939 C C   . ALA A 1 660 ? -7.843  -28.883 8.152   1.00 50.47 660 A 1 
ATOM 4940 O O   . ALA A 1 660 ? -7.939  -28.291 7.077   1.00 47.50 660 A 1 
ATOM 4941 C CB  . ALA A 1 660 ? -8.052  -31.379 7.774   1.00 45.94 660 A 1 
ATOM 4942 N N   . ILE A 1 661 ? -8.293  -28.361 9.283   1.00 51.36 661 A 1 
ATOM 4943 C CA  . ILE A 1 661 ? -8.868  -27.027 9.432   1.00 49.42 661 A 1 
ATOM 4944 C C   . ILE A 1 661 ? -7.764  -25.960 9.356   1.00 51.52 661 A 1 
ATOM 4945 O O   . ILE A 1 661 ? -8.010  -24.897 8.805   1.00 47.51 661 A 1 
ATOM 4946 C CB  . ILE A 1 661 ? -9.696  -26.985 10.736  1.00 44.51 661 A 1 
ATOM 4947 C CG1 . ILE A 1 661 ? -10.788 -28.088 10.704  1.00 41.37 661 A 1 
ATOM 4948 C CG2 . ILE A 1 661 ? -10.358 -25.617 10.939  1.00 41.86 661 A 1 
ATOM 4949 C CD1 . ILE A 1 661 ? -11.565 -28.239 12.010  1.00 38.49 661 A 1 
ATOM 4950 N N   . SER A 1 662 ? -6.536  -26.238 9.797   1.00 53.70 662 A 1 
ATOM 4951 C CA  . SER A 1 662 ? -5.366  -25.341 9.697   1.00 50.89 662 A 1 
ATOM 4952 C C   . SER A 1 662 ? -4.574  -25.499 8.383   1.00 50.03 662 A 1 
ATOM 4953 O O   . SER A 1 662 ? -3.399  -25.156 8.321   1.00 46.70 662 A 1 
ATOM 4954 C CB  . SER A 1 662 ? -4.472  -25.511 10.928  1.00 47.55 662 A 1 
ATOM 4955 O OG  . SER A 1 662 ? -3.517  -24.475 11.003  1.00 43.52 662 A 1 
ATOM 4956 N N   . GLY A 1 663 ? -5.197  -26.019 7.320   1.00 45.87 663 A 1 
ATOM 4957 C CA  . GLY A 1 663 ? -4.565  -26.530 6.098   1.00 43.63 663 A 1 
ATOM 4958 C C   . GLY A 1 663 ? -3.764  -25.550 5.226   1.00 45.17 663 A 1 
ATOM 4959 O O   . GLY A 1 663 ? -3.505  -25.879 4.075   1.00 43.72 663 A 1 
ATOM 4960 N N   . ARG A 1 664 ? -3.352  -24.380 5.715   1.00 47.84 664 A 1 
ATOM 4961 C CA  . ARG A 1 664 ? -2.445  -23.455 5.013   1.00 46.69 664 A 1 
ATOM 4962 C C   . ARG A 1 664 ? -1.096  -23.245 5.717   1.00 47.35 664 A 1 
ATOM 4963 O O   . ARG A 1 664 ? -0.271  -22.526 5.184   1.00 45.39 664 A 1 
ATOM 4964 C CB  . ARG A 1 664 ? -3.145  -22.122 4.711   1.00 43.71 664 A 1 
ATOM 4965 C CG  . ARG A 1 664 ? -4.242  -22.252 3.641   1.00 41.57 664 A 1 
ATOM 4966 C CD  . ARG A 1 664 ? -4.718  -20.859 3.212   1.00 40.37 664 A 1 
ATOM 4967 N NE  . ARG A 1 664 ? -5.799  -20.918 2.202   1.00 35.91 664 A 1 
ATOM 4968 C CZ  . ARG A 1 664 ? -6.235  -19.890 1.486   1.00 32.28 664 A 1 
ATOM 4969 N NH1 . ARG A 1 664 ? -5.741  -18.688 1.611   1.00 32.09 664 A 1 
ATOM 4970 N NH2 . ARG A 1 664 ? -7.192  -20.048 0.619   1.00 30.93 664 A 1 
ATOM 4971 N N   . GLY A 1 665 ? -0.843  -23.853 6.872   1.00 53.80 665 A 1 
ATOM 4972 C CA  . GLY A 1 665 ? 0.435   -23.648 7.579   1.00 52.75 665 A 1 
ATOM 4973 C C   . GLY A 1 665 ? 0.689   -22.198 8.008   1.00 56.24 665 A 1 
ATOM 4974 O O   . GLY A 1 665 ? 1.832   -21.822 8.235   1.00 53.76 665 A 1 
ATOM 4975 N N   . VAL A 1 666 ? -0.364  -21.389 8.100   1.00 59.31 666 A 1 
ATOM 4976 C CA  . VAL A 1 666 ? -0.293  -19.992 8.527   1.00 60.26 666 A 1 
ATOM 4977 C C   . VAL A 1 666 ? 0.002   -19.978 10.027  1.00 65.16 666 A 1 
ATOM 4978 O O   . VAL A 1 666 ? -0.843  -20.360 10.839  1.00 60.08 666 A 1 
ATOM 4979 C CB  . VAL A 1 666 ? -1.589  -19.240 8.160   1.00 53.26 666 A 1 
ATOM 4980 C CG1 . VAL A 1 666 ? -1.529  -17.766 8.552   1.00 46.52 666 A 1 
ATOM 4981 C CG2 . VAL A 1 666 ? -1.854  -19.289 6.651   1.00 49.01 666 A 1 
ATOM 4982 N N   . GLY A 1 667 ? 1.234   -19.607 10.395  1.00 76.20 667 A 1 
ATOM 4983 C CA  . GLY A 1 667 ? 1.649   -19.409 11.779  1.00 78.84 667 A 1 
ATOM 4984 C C   . GLY A 1 667 ? 1.225   -18.036 12.321  1.00 83.09 667 A 1 
ATOM 4985 O O   . GLY A 1 667 ? 0.699   -17.185 11.602  1.00 81.04 667 A 1 
ATOM 4986 N N   . LEU A 1 668 ? 1.457   -17.815 13.609  1.00 85.76 668 A 1 
ATOM 4987 C CA  . LEU A 1 668 ? 1.267   -16.495 14.226  1.00 88.45 668 A 1 
ATOM 4988 C C   . LEU A 1 668 ? 2.287   -15.459 13.723  1.00 90.22 668 A 1 
ATOM 4989 O O   . LEU A 1 668 ? 2.093   -14.259 13.911  1.00 88.73 668 A 1 
ATOM 4990 C CB  . LEU A 1 668 ? 1.333   -16.639 15.754  1.00 87.11 668 A 1 
ATOM 4991 C CG  . LEU A 1 668 ? 0.103   -17.323 16.385  1.00 85.28 668 A 1 
ATOM 4992 C CD1 . LEU A 1 668 ? 0.372   -17.609 17.865  1.00 80.61 668 A 1 
ATOM 4993 C CD2 . LEU A 1 668 ? -1.147  -16.441 16.316  1.00 80.58 668 A 1 
ATOM 4994 N N   . ASP A 1 669 ? 3.341   -15.912 13.040  1.00 89.90 669 A 1 
ATOM 4995 C CA  . ASP A 1 669 ? 4.292   -15.064 12.316  1.00 89.69 669 A 1 
ATOM 4996 C C   . ASP A 1 669 ? 3.617   -14.267 11.189  1.00 90.70 669 A 1 
ATOM 4997 O O   . ASP A 1 669 ? 3.905   -13.078 11.027  1.00 88.77 669 A 1 
ATOM 4998 C CB  . ASP A 1 669 ? 5.438   -15.926 11.772  1.00 87.14 669 A 1 
ATOM 4999 C CG  . ASP A 1 669 ? 5.014   -17.009 10.768  1.00 81.86 669 A 1 
ATOM 5000 O OD1 . ASP A 1 669 ? 4.017   -17.705 11.051  1.00 75.54 669 A 1 
ATOM 5001 O OD2 . ASP A 1 669 ? 5.734   -17.174 9.762   1.00 76.85 669 A 1 
ATOM 5002 N N   . VAL A 1 670 ? 2.664   -14.867 10.466  1.00 89.92 670 A 1 
ATOM 5003 C CA  . VAL A 1 670 ? 1.877   -14.176 9.436   1.00 89.57 670 A 1 
ATOM 5004 C C   . VAL A 1 670 ? 1.002   -13.100 10.070  1.00 90.84 670 A 1 
ATOM 5005 O O   . VAL A 1 670 ? 1.001   -11.963 9.602   1.00 90.12 670 A 1 
ATOM 5006 C CB  . VAL A 1 670 ? 1.031   -15.161 8.615   1.00 87.49 670 A 1 
ATOM 5007 C CG1 . VAL A 1 670 ? 0.210   -14.448 7.533   1.00 80.83 670 A 1 
ATOM 5008 C CG2 . VAL A 1 670 ? 1.936   -16.189 7.917   1.00 81.34 670 A 1 
ATOM 5009 N N   . VAL A 1 671 ? 0.329   -13.414 11.186  1.00 91.81 671 A 1 
ATOM 5010 C CA  . VAL A 1 671 ? -0.466  -12.425 11.933  1.00 92.20 671 A 1 
ATOM 5011 C C   . VAL A 1 671 ? 0.402   -11.240 12.341  1.00 92.85 671 A 1 
ATOM 5012 O O   . VAL A 1 671 ? 0.024   -10.091 12.120  1.00 92.20 671 A 1 
ATOM 5013 C CB  . VAL A 1 671 ? -1.111  -13.047 13.188  1.00 91.78 671 A 1 
ATOM 5014 C CG1 . VAL A 1 671 ? -1.885  -12.017 14.028  1.00 87.87 671 A 1 
ATOM 5015 C CG2 . VAL A 1 671 ? -2.081  -14.167 12.811  1.00 88.32 671 A 1 
ATOM 5016 N N   . ARG A 1 672 ? 1.593   -11.514 12.894  1.00 93.41 672 A 1 
ATOM 5017 C CA  . ARG A 1 672 ? 2.534   -10.469 13.292  1.00 92.80 672 A 1 
ATOM 5018 C C   . ARG A 1 672 ? 2.928   -9.601  12.105  1.00 92.45 672 A 1 
ATOM 5019 O O   . ARG A 1 672 ? 2.822   -8.385  12.204  1.00 90.98 672 A 1 
ATOM 5020 C CB  . ARG A 1 672 ? 3.743   -11.110 13.976  1.00 91.94 672 A 1 
ATOM 5021 C CG  . ARG A 1 672 ? 4.711   -10.049 14.491  1.00 88.65 672 A 1 
ATOM 5022 C CD  . ARG A 1 672 ? 5.867   -10.712 15.229  1.00 85.32 672 A 1 
ATOM 5023 N NE  . ARG A 1 672 ? 6.846   -9.707  15.650  1.00 79.17 672 A 1 
ATOM 5024 C CZ  . ARG A 1 672 ? 7.845   -9.904  16.483  1.00 75.52 672 A 1 
ATOM 5025 N NH1 . ARG A 1 672 ? 8.064   -11.069 17.046  1.00 66.28 672 A 1 
ATOM 5026 N NH2 . ARG A 1 672 ? 8.647   -8.923  16.759  1.00 69.09 672 A 1 
ATOM 5027 N N   . ARG A 1 673 ? 3.311   -10.199 10.978  1.00 91.49 673 A 1 
ATOM 5028 C CA  . ARG A 1 673 ? 3.703   -9.459  9.770   1.00 90.27 673 A 1 
ATOM 5029 C C   . ARG A 1 673 ? 2.567   -8.617  9.195   1.00 90.71 673 A 1 
ATOM 5030 O O   . ARG A 1 673 ? 2.794   -7.458  8.872   1.00 88.36 673 A 1 
ATOM 5031 C CB  . ARG A 1 673 ? 4.213   -10.418 8.699   1.00 88.34 673 A 1 
ATOM 5032 C CG  . ARG A 1 673 ? 5.594   -10.968 9.060   1.00 77.50 673 A 1 
ATOM 5033 C CD  . ARG A 1 673 ? 6.010   -11.929 7.962   1.00 74.23 673 A 1 
ATOM 5034 N NE  . ARG A 1 673 ? 7.214   -12.688 8.338   1.00 66.33 673 A 1 
ATOM 5035 C CZ  . ARG A 1 673 ? 7.895   -13.441 7.505   1.00 59.49 673 A 1 
ATOM 5036 N NH1 . ARG A 1 673 ? 7.611   -13.479 6.240   1.00 52.95 673 A 1 
ATOM 5037 N NH2 . ARG A 1 673 ? 8.861   -14.199 7.929   1.00 52.26 673 A 1 
ATOM 5038 N N   . SER A 1 674 ? 1.348   -9.162  9.111   1.00 91.93 674 A 1 
ATOM 5039 C CA  . SER A 1 674 ? 0.192   -8.400  8.628   1.00 91.35 674 A 1 
ATOM 5040 C C   . SER A 1 674 ? -0.103  -7.190  9.518   1.00 91.77 674 A 1 
ATOM 5041 O O   . SER A 1 674 ? -0.352  -6.098  9.013   1.00 90.55 674 A 1 
ATOM 5042 C CB  . SER A 1 674 ? -1.044  -9.295  8.549   1.00 90.76 674 A 1 
ATOM 5043 O OG  . SER A 1 674 ? -0.829  -10.378 7.671   1.00 79.46 674 A 1 
ATOM 5044 N N   . ILE A 1 675 ? -0.004  -7.342  10.833  1.00 92.13 675 A 1 
ATOM 5045 C CA  . ILE A 1 675 ? -0.174  -6.222  11.764  1.00 92.49 675 A 1 
ATOM 5046 C C   . ILE A 1 675 ? 1.000   -5.230  11.669  1.00 91.55 675 A 1 
ATOM 5047 O O   . ILE A 1 675 ? 0.796   -4.019  11.750  1.00 89.65 675 A 1 
ATOM 5048 C CB  . ILE A 1 675 ? -0.389  -6.766  13.191  1.00 93.12 675 A 1 
ATOM 5049 C CG1 . ILE A 1 675 ? -1.695  -7.594  13.319  1.00 91.14 675 A 1 
ATOM 5050 C CG2 . ILE A 1 675 ? -0.393  -5.644  14.236  1.00 90.99 675 A 1 
ATOM 5051 C CD1 . ILE A 1 675 ? -2.990  -6.863  12.952  1.00 85.97 675 A 1 
ATOM 5052 N N   . GLU A 1 676 ? 2.223   -5.715  11.454  1.00 90.48 676 A 1 
ATOM 5053 C CA  . GLU A 1 676 ? 3.402   -4.865  11.249  1.00 88.59 676 A 1 
ATOM 5054 C C   . GLU A 1 676 ? 3.329   -4.051  9.949   1.00 87.45 676 A 1 
ATOM 5055 O O   . GLU A 1 676 ? 3.718   -2.879  9.968   1.00 84.81 676 A 1 
ATOM 5056 C CB  . GLU A 1 676 ? 4.682   -5.710  11.313  1.00 87.32 676 A 1 
ATOM 5057 C CG  . GLU A 1 676 ? 5.021   -6.090  12.763  1.00 82.11 676 A 1 
ATOM 5058 C CD  . GLU A 1 676 ? 6.305   -6.919  12.929  1.00 79.34 676 A 1 
ATOM 5059 O OE1 . GLU A 1 676 ? 6.790   -6.957  14.096  1.00 71.39 676 A 1 
ATOM 5060 O OE2 . GLU A 1 676 ? 6.846   -7.452  11.948  1.00 72.40 676 A 1 
ATOM 5061 N N   . LYS A 1 677 ? 2.752   -4.596  8.868   1.00 89.22 677 A 1 
ATOM 5062 C CA  . LYS A 1 677 ? 2.444   -3.852  7.627   1.00 87.74 677 A 1 
ATOM 5063 C C   . LYS A 1 677 ? 1.525   -2.649  7.893   1.00 87.77 677 A 1 
ATOM 5064 O O   . LYS A 1 677 ? 1.675   -1.601  7.269   1.00 85.15 677 A 1 
ATOM 5065 C CB  . LYS A 1 677 ? 1.816   -4.783  6.561   1.00 86.07 677 A 1 
ATOM 5066 C CG  . LYS A 1 677 ? 2.803   -5.740  5.856   1.00 77.28 677 A 1 
ATOM 5067 C CD  . LYS A 1 677 ? 2.112   -6.600  4.765   1.00 74.04 677 A 1 
ATOM 5068 C CE  . LYS A 1 677 ? 3.093   -7.520  4.002   1.00 64.64 677 A 1 
ATOM 5069 N NZ  . LYS A 1 677 ? 2.477   -8.252  2.844   1.00 57.45 677 A 1 
ATOM 5070 N N   . LEU A 1 678 ? 0.636   -2.770  8.870   1.00 87.18 678 A 1 
ATOM 5071 C CA  . LEU A 1 678 ? -0.251  -1.689  9.329   1.00 87.00 678 A 1 
ATOM 5072 C C   . LEU A 1 678 ? 0.390   -0.777  10.398  1.00 86.75 678 A 1 
ATOM 5073 O O   . LEU A 1 678 ? -0.312  -0.028  11.083  1.00 83.42 678 A 1 
ATOM 5074 C CB  . LEU A 1 678 ? -1.577  -2.301  9.817   1.00 87.64 678 A 1 
ATOM 5075 C CG  . LEU A 1 678 ? -2.338  -3.113  8.753   1.00 86.87 678 A 1 
ATOM 5076 C CD1 . LEU A 1 678 ? -3.567  -3.750  9.404   1.00 82.95 678 A 1 
ATOM 5077 C CD2 . LEU A 1 678 ? -2.793  -2.238  7.583   1.00 83.28 678 A 1 
ATOM 5078 N N   . ASN A 1 679 ? 1.718   -0.840  10.577  1.00 87.18 679 A 1 
ATOM 5079 C CA  . ASN A 1 679 ? 2.482   -0.165  11.637  1.00 86.12 679 A 1 
ATOM 5080 C C   . ASN A 1 679 ? 2.006   -0.501  13.065  1.00 86.82 679 A 1 
ATOM 5081 O O   . ASN A 1 679 ? 2.303   0.226   14.016  1.00 84.05 679 A 1 
ATOM 5082 C CB  . ASN A 1 679 ? 2.550   1.349   11.366  1.00 83.43 679 A 1 
ATOM 5083 C CG  . ASN A 1 679 ? 3.174   1.665   10.021  1.00 77.18 679 A 1 
ATOM 5084 O OD1 . ASN A 1 679 ? 4.290   1.284   9.721   1.00 70.03 679 A 1 
ATOM 5085 N ND2 . ASN A 1 679 ? 2.474   2.377   9.175   1.00 68.70 679 A 1 
ATOM 5086 N N   . GLY A 1 680 ? 1.268   -1.596  13.220  1.00 89.39 680 A 1 
ATOM 5087 C CA  . GLY A 1 680 ? 0.761   -2.062  14.498  1.00 89.79 680 A 1 
ATOM 5088 C C   . GLY A 1 680 ? 1.740   -2.970  15.244  1.00 90.49 680 A 1 
ATOM 5089 O O   . GLY A 1 680 ? 2.804   -3.353  14.755  1.00 89.69 680 A 1 
ATOM 5090 N N   . THR A 1 681 ? 1.351   -3.349  16.450  1.00 90.94 681 A 1 
ATOM 5091 C CA  . THR A 1 681 ? 2.055   -4.340  17.270  1.00 91.25 681 A 1 
ATOM 5092 C C   . THR A 1 681 ? 1.084   -5.402  17.761  1.00 92.67 681 A 1 
ATOM 5093 O O   . THR A 1 681 ? -0.061  -5.107  18.092  1.00 92.42 681 A 1 
ATOM 5094 C CB  . THR A 1 681 ? 2.809   -3.703  18.447  1.00 89.18 681 A 1 
ATOM 5095 O OG1 . THR A 1 681 ? 1.941   -2.994  19.301  1.00 79.34 681 A 1 
ATOM 5096 C CG2 . THR A 1 681 ? 3.891   -2.726  17.989  1.00 77.92 681 A 1 
ATOM 5097 N N   . VAL A 1 682 ? 1.546   -6.647  17.810  1.00 93.28 682 A 1 
ATOM 5098 C CA  . VAL A 1 682 ? 0.793   -7.759  18.400  1.00 94.01 682 A 1 
ATOM 5099 C C   . VAL A 1 682 ? 1.565   -8.320  19.586  1.00 94.02 682 A 1 
ATOM 5100 O O   . VAL A 1 682 ? 2.762   -8.603  19.494  1.00 92.23 682 A 1 
ATOM 5101 C CB  . VAL A 1 682 ? 0.400   -8.819  17.353  1.00 93.21 682 A 1 
ATOM 5102 C CG1 . VAL A 1 682 ? 1.591   -9.497  16.673  1.00 85.55 682 A 1 
ATOM 5103 C CG2 . VAL A 1 682 ? -0.504  -9.899  17.966  1.00 85.20 682 A 1 
ATOM 5104 N N   . THR A 1 683 ? 0.887   -8.471  20.708  1.00 94.45 683 A 1 
ATOM 5105 C CA  . THR A 1 683 ? 1.428   -9.065  21.934  1.00 93.89 683 A 1 
ATOM 5106 C C   . THR A 1 683 ? 0.515   -10.181 22.420  1.00 94.16 683 A 1 
ATOM 5107 O O   . THR A 1 683 ? -0.692  -10.162 22.187  1.00 92.96 683 A 1 
ATOM 5108 C CB  . THR A 1 683 ? 1.662   -8.023  23.034  1.00 92.50 683 A 1 
ATOM 5109 O OG1 . THR A 1 683 ? 0.477   -7.335  23.356  1.00 83.54 683 A 1 
ATOM 5110 C CG2 . THR A 1 683 ? 2.695   -6.973  22.629  1.00 81.81 683 A 1 
ATOM 5111 N N   . VAL A 1 684 ? 1.103   -11.169 23.085  1.00 94.45 684 A 1 
ATOM 5112 C CA  . VAL A 1 684 ? 0.372   -12.295 23.673  1.00 94.50 684 A 1 
ATOM 5113 C C   . VAL A 1 684 ? 0.663   -12.341 25.160  1.00 94.64 684 A 1 
ATOM 5114 O O   . VAL A 1 684 ? 1.817   -12.262 25.580  1.00 92.93 684 A 1 
ATOM 5115 C CB  . VAL A 1 684 ? 0.721   -13.627 22.993  1.00 92.77 684 A 1 
ATOM 5116 C CG1 . VAL A 1 684 ? -0.017  -14.807 23.634  1.00 82.63 684 A 1 
ATOM 5117 C CG2 . VAL A 1 684 ? 0.308   -13.593 21.523  1.00 83.44 684 A 1 
ATOM 5118 N N   . SER A 1 685 ? -0.383  -12.500 25.945  1.00 94.40 685 A 1 
ATOM 5119 C CA  . SER A 1 685 ? -0.303  -12.831 27.363  1.00 94.14 685 A 1 
ATOM 5120 C C   . SER A 1 685 ? -1.116  -14.094 27.620  1.00 94.20 685 A 1 
ATOM 5121 O O   . SER A 1 685 ? -2.232  -14.224 27.118  1.00 92.37 685 A 1 
ATOM 5122 C CB  . SER A 1 685 ? -0.782  -11.660 28.221  1.00 92.66 685 A 1 
ATOM 5123 O OG  . SER A 1 685 ? -2.116  -11.297 27.928  1.00 78.85 685 A 1 
ATOM 5124 N N   . SER A 1 686 ? -0.567  -15.037 28.369  1.00 93.48 686 A 1 
ATOM 5125 C CA  . SER A 1 686 ? -1.250  -16.292 28.654  1.00 93.28 686 A 1 
ATOM 5126 C C   . SER A 1 686 ? -0.884  -16.800 30.037  1.00 93.19 686 A 1 
ATOM 5127 O O   . SER A 1 686 ? 0.260   -16.683 30.469  1.00 90.97 686 A 1 
ATOM 5128 C CB  . SER A 1 686 ? -0.909  -17.326 27.586  1.00 92.12 686 A 1 
ATOM 5129 O OG  . SER A 1 686 ? -1.709  -18.478 27.742  1.00 85.39 686 A 1 
ATOM 5130 N N   . GLU A 1 687 ? -1.858  -17.384 30.712  1.00 92.83 687 A 1 
ATOM 5131 C CA  . GLU A 1 687 ? -1.647  -18.112 31.957  1.00 92.35 687 A 1 
ATOM 5132 C C   . GLU A 1 687 ? -2.161  -19.540 31.795  1.00 92.24 687 A 1 
ATOM 5133 O O   . GLU A 1 687 ? -3.263  -19.774 31.289  1.00 89.11 687 A 1 
ATOM 5134 C CB  . GLU A 1 687 ? -2.342  -17.419 33.141  1.00 90.39 687 A 1 
ATOM 5135 C CG  . GLU A 1 687 ? -1.692  -16.098 33.576  1.00 80.10 687 A 1 
ATOM 5136 C CD  . GLU A 1 687 ? -2.348  -15.520 34.850  1.00 77.97 687 A 1 
ATOM 5137 O OE1 . GLU A 1 687 ? -2.407  -14.291 35.006  1.00 70.69 687 A 1 
ATOM 5138 O OE2 . GLU A 1 687 ? -2.825  -16.306 35.711  1.00 70.32 687 A 1 
ATOM 5139 N N   . ARG A 1 688 ? -1.376  -20.515 32.239  1.00 91.42 688 A 1 
ATOM 5140 C CA  . ARG A 1 688 ? -1.735  -21.929 32.127  1.00 90.57 688 A 1 
ATOM 5141 C C   . ARG A 1 688 ? -3.077  -22.192 32.813  1.00 91.09 688 A 1 
ATOM 5142 O O   . ARG A 1 688 ? -3.283  -21.805 33.965  1.00 86.80 688 A 1 
ATOM 5143 C CB  . ARG A 1 688 ? -0.594  -22.796 32.681  1.00 87.40 688 A 1 
ATOM 5144 C CG  . ARG A 1 688 ? -0.689  -24.240 32.170  1.00 78.31 688 A 1 
ATOM 5145 C CD  . ARG A 1 688 ? 0.498   -25.065 32.680  1.00 74.01 688 A 1 
ATOM 5146 N NE  . ARG A 1 688 ? 0.507   -26.422 32.091  1.00 67.50 688 A 1 
ATOM 5147 C CZ  . ARG A 1 688 ? 1.555   -27.225 32.028  1.00 61.08 688 A 1 
ATOM 5148 N NH1 . ARG A 1 688 ? 2.654   -26.992 32.680  1.00 57.26 688 A 1 
ATOM 5149 N NH2 . ARG A 1 688 ? 1.529   -28.274 31.269  1.00 54.82 688 A 1 
ATOM 5150 N N   . HIS A 1 689 ? -3.974  -22.863 32.108  1.00 91.20 689 A 1 
ATOM 5151 C CA  . HIS A 1 689 ? -5.356  -23.163 32.511  1.00 91.61 689 A 1 
ATOM 5152 C C   . HIS A 1 689 ? -6.300  -21.956 32.679  1.00 92.21 689 A 1 
ATOM 5153 O O   . HIS A 1 689 ? -7.472  -22.170 32.987  1.00 88.81 689 A 1 
ATOM 5154 C CB  . HIS A 1 689 ? -5.383  -24.085 33.742  1.00 90.22 689 A 1 
ATOM 5155 C CG  . HIS A 1 689 ? -4.519  -25.310 33.577  1.00 87.97 689 A 1 
ATOM 5156 N ND1 . HIS A 1 689 ? -4.722  -26.323 32.672  1.00 77.31 689 A 1 
ATOM 5157 C CD2 . HIS A 1 689 ? -3.375  -25.601 34.269  1.00 77.32 689 A 1 
ATOM 5158 C CE1 . HIS A 1 689 ? -3.721  -27.207 32.816  1.00 78.86 689 A 1 
ATOM 5159 N NE2 . HIS A 1 689 ? -2.873  -26.813 33.778  1.00 79.76 689 A 1 
ATOM 5160 N N   . LYS A 1 690 ? -5.848  -20.717 32.442  1.00 91.87 690 A 1 
ATOM 5161 C CA  . LYS A 1 690 ? -6.706  -19.519 32.485  1.00 92.11 690 A 1 
ATOM 5162 C C   . LYS A 1 690 ? -6.996  -18.910 31.113  1.00 93.10 690 A 1 
ATOM 5163 O O   . LYS A 1 690 ? -7.870  -18.059 31.028  1.00 87.99 690 A 1 
ATOM 5164 C CB  . LYS A 1 690 ? -6.111  -18.467 33.415  1.00 90.04 690 A 1 
ATOM 5165 C CG  . LYS A 1 690 ? -6.042  -18.917 34.886  1.00 85.36 690 A 1 
ATOM 5166 C CD  . LYS A 1 690 ? -5.717  -17.684 35.717  1.00 79.24 690 A 1 
ATOM 5167 C CE  . LYS A 1 690 ? -5.271  -17.963 37.141  1.00 71.88 690 A 1 
ATOM 5168 N NZ  . LYS A 1 690 ? -4.564  -16.769 37.651  1.00 61.22 690 A 1 
ATOM 5169 N N   . GLY A 1 691 ? -6.311  -19.375 30.078  1.00 92.37 691 A 1 
ATOM 5170 C CA  . GLY A 1 691 ? -6.536  -18.938 28.707  1.00 93.05 691 A 1 
ATOM 5171 C C   . GLY A 1 691 ? -5.419  -18.066 28.146  1.00 93.64 691 A 1 
ATOM 5172 O O   . GLY A 1 691 ? -4.356  -17.911 28.752  1.00 91.18 691 A 1 
ATOM 5173 N N   . THR A 1 692 ? -5.666  -17.534 26.955  1.00 94.32 692 A 1 
ATOM 5174 C CA  . THR A 1 692 ? -4.727  -16.729 26.175  1.00 94.15 692 A 1 
ATOM 5175 C C   . THR A 1 692 ? -5.405  -15.438 25.738  1.00 94.84 692 A 1 
ATOM 5176 O O   . THR A 1 692 ? -6.572  -15.441 25.360  1.00 93.88 692 A 1 
ATOM 5177 C CB  . THR A 1 692 ? -4.229  -17.499 24.945  1.00 92.86 692 A 1 
ATOM 5178 O OG1 . THR A 1 692 ? -3.774  -18.779 25.323  1.00 82.51 692 A 1 
ATOM 5179 C CG2 . THR A 1 692 ? -3.060  -16.802 24.249  1.00 83.45 692 A 1 
ATOM 5180 N N   . LYS A 1 693 ? -4.662  -14.332 25.762  1.00 95.07 693 A 1 
ATOM 5181 C CA  . LYS A 1 693 ? -5.115  -13.028 25.295  1.00 95.52 693 A 1 
ATOM 5182 C C   . LYS A 1 693 ? -4.121  -12.464 24.284  1.00 95.32 693 A 1 
ATOM 5183 O O   . LYS A 1 693 ? -2.979  -12.165 24.628  1.00 93.87 693 A 1 
ATOM 5184 C CB  . LYS A 1 693 ? -5.347  -12.115 26.513  1.00 94.67 693 A 1 
ATOM 5185 C CG  . LYS A 1 693 ? -5.793  -10.700 26.116  1.00 91.50 693 A 1 
ATOM 5186 C CD  . LYS A 1 693 ? -6.087  -9.850  27.363  1.00 90.35 693 A 1 
ATOM 5187 C CE  . LYS A 1 693 ? -6.450  -8.446  26.896  1.00 81.85 693 A 1 
ATOM 5188 N NZ  . LYS A 1 693 ? -6.913  -7.546  27.967  1.00 77.06 693 A 1 
ATOM 5189 N N   . PHE A 1 694 ? -4.591  -12.292 23.054  1.00 95.17 694 A 1 
ATOM 5190 C CA  . PHE A 1 694 ? -3.910  -11.551 21.998  1.00 94.81 694 A 1 
ATOM 5191 C C   . PHE A 1 694 ? -4.330  -10.084 22.081  1.00 95.60 694 A 1 
ATOM 5192 O O   . PHE A 1 694 ? -5.519  -9.785  22.123  1.00 94.54 694 A 1 
ATOM 5193 C CB  . PHE A 1 694 ? -4.254  -12.143 20.626  1.00 93.40 694 A 1 
ATOM 5194 C CG  . PHE A 1 694 ? -3.806  -13.581 20.446  1.00 91.48 694 A 1 
ATOM 5195 C CD1 . PHE A 1 694 ? -2.546  -13.857 19.891  1.00 85.60 694 A 1 
ATOM 5196 C CD2 . PHE A 1 694 ? -4.635  -14.640 20.853  1.00 85.86 694 A 1 
ATOM 5197 C CE1 . PHE A 1 694 ? -2.112  -15.187 19.750  1.00 83.26 694 A 1 
ATOM 5198 C CE2 . PHE A 1 694 ? -4.198  -15.972 20.720  1.00 83.03 694 A 1 
ATOM 5199 C CZ  . PHE A 1 694 ? -2.937  -16.243 20.170  1.00 84.79 694 A 1 
ATOM 5200 N N   . THR A 1 695 ? -3.363  -9.185  22.092  1.00 95.30 695 A 1 
ATOM 5201 C CA  . THR A 1 695 ? -3.601  -7.740  22.078  1.00 95.75 695 A 1 
ATOM 5202 C C   . THR A 1 695 ? -2.933  -7.150  20.847  1.00 95.79 695 A 1 
ATOM 5203 O O   . THR A 1 695 ? -1.705  -7.136  20.750  1.00 94.41 695 A 1 
ATOM 5204 C CB  . THR A 1 695 ? -3.086  -7.071  23.361  1.00 95.13 695 A 1 
ATOM 5205 O OG1 . THR A 1 695 ? -3.657  -7.677  24.497  1.00 88.17 695 A 1 
ATOM 5206 C CG2 . THR A 1 695 ? -3.432  -5.585  23.418  1.00 87.10 695 A 1 
ATOM 5207 N N   . ILE A 1 696 ? -3.752  -6.675  19.911  1.00 96.07 696 A 1 
ATOM 5208 C CA  . ILE A 1 696 ? -3.332  -5.977  18.699  1.00 95.90 696 A 1 
ATOM 5209 C C   . ILE A 1 696 ? -3.482  -4.482  18.960  1.00 95.79 696 A 1 
ATOM 5210 O O   . ILE A 1 696 ? -4.566  -4.022  19.302  1.00 94.44 696 A 1 
ATOM 5211 C CB  . ILE A 1 696 ? -4.169  -6.444  17.485  1.00 95.46 696 A 1 
ATOM 5212 C CG1 . ILE A 1 696 ? -4.008  -7.966  17.236  1.00 93.91 696 A 1 
ATOM 5213 C CG2 . ILE A 1 696 ? -3.775  -5.637  16.239  1.00 93.86 696 A 1 
ATOM 5214 C CD1 . ILE A 1 696 ? -4.982  -8.543  16.201  1.00 90.85 696 A 1 
ATOM 5215 N N   . LYS A 1 697 ? -2.399  -3.730  18.801  1.00 94.40 697 A 1 
ATOM 5216 C CA  . LYS A 1 697 ? -2.395  -2.270  18.916  1.00 93.64 697 A 1 
ATOM 5217 C C   . LYS A 1 697 ? -2.097  -1.651  17.562  1.00 93.13 697 A 1 
ATOM 5218 O O   . LYS A 1 697 ? -1.033  -1.911  17.005  1.00 91.26 697 A 1 
ATOM 5219 C CB  . LYS A 1 697 ? -1.381  -1.799  19.963  1.00 92.69 697 A 1 
ATOM 5220 C CG  . LYS A 1 697 ? -1.681  -2.327  21.371  1.00 89.02 697 A 1 
ATOM 5221 C CD  . LYS A 1 697 ? -0.894  -1.537  22.421  1.00 84.86 697 A 1 
ATOM 5222 C CE  . LYS A 1 697 ? -1.344  -1.957  23.822  1.00 78.94 697 A 1 
ATOM 5223 N NZ  . LYS A 1 697 ? -1.150  -0.863  24.801  1.00 71.09 697 A 1 
ATOM 5224 N N   . LEU A 1 698 ? -3.010  -0.841  17.069  1.00 92.11 698 A 1 
ATOM 5225 C CA  . LEU A 1 698 ? -2.909  -0.152  15.787  1.00 91.59 698 A 1 
ATOM 5226 C C   . LEU A 1 698 ? -2.896  1.356   16.024  1.00 90.83 698 A 1 
ATOM 5227 O O   . LEU A 1 698 ? -3.831  1.867   16.654  1.00 88.12 698 A 1 
ATOM 5228 C CB  . LEU A 1 698 ? -4.093  -0.533  14.904  1.00 91.25 698 A 1 
ATOM 5229 C CG  . LEU A 1 698 ? -4.109  -2.018  14.533  1.00 89.97 698 A 1 
ATOM 5230 C CD1 . LEU A 1 698 ? -5.507  -2.355  14.041  1.00 85.59 698 A 1 
ATOM 5231 C CD2 . LEU A 1 698 ? -3.093  -2.354  13.440  1.00 85.05 698 A 1 
ATOM 5232 N N   . PRO A 1 699 ? -1.877  2.075   15.552  1.00 90.13 699 A 1 
ATOM 5233 C CA  . PRO A 1 699 ? -1.915  3.526   15.580  1.00 87.67 699 A 1 
ATOM 5234 C C   . PRO A 1 699 ? -3.007  4.043   14.637  1.00 87.32 699 A 1 
ATOM 5235 O O   . PRO A 1 699 ? -3.265  3.459   13.584  1.00 84.04 699 A 1 
ATOM 5236 C CB  . PRO A 1 699 ? -0.520  3.970   15.149  1.00 85.24 699 A 1 
ATOM 5237 C CG  . PRO A 1 699 ? -0.052  2.844   14.232  1.00 82.15 699 A 1 
ATOM 5238 C CD  . PRO A 1 699 ? -0.687  1.605   14.844  1.00 86.32 699 A 1 
ATOM 5239 N N   . LEU A 1 700 ? -3.616  5.174   14.978  1.00 84.44 700 A 1 
ATOM 5240 C CA  . LEU A 1 700 ? -4.392  5.927   14.000  1.00 82.59 700 A 1 
ATOM 5241 C C   . LEU A 1 700 ? -3.461  6.402   12.876  1.00 81.23 700 A 1 
ATOM 5242 O O   . LEU A 1 700 ? -2.289  6.702   13.105  1.00 74.09 700 A 1 
ATOM 5243 C CB  . LEU A 1 700 ? -5.130  7.091   14.688  1.00 79.74 700 A 1 
ATOM 5244 C CG  . LEU A 1 700 ? -6.254  6.640   15.643  1.00 74.93 700 A 1 
ATOM 5245 C CD1 . LEU A 1 700 ? -6.839  7.853   16.372  1.00 69.68 700 A 1 
ATOM 5246 C CD2 . LEU A 1 700 ? -7.407  5.951   14.906  1.00 68.79 700 A 1 
ATOM 5247 N N   . THR A 1 701 ? -3.989  6.445   11.649  1.00 77.34 701 A 1 
ATOM 5248 C CA  . THR A 1 701 ? -3.194  6.766   10.445  1.00 74.69 701 A 1 
ATOM 5249 C C   . THR A 1 701 ? -2.502  8.127   10.529  1.00 75.29 701 A 1 
ATOM 5250 O O   . THR A 1 701 ? -1.362  8.264   10.086  1.00 70.16 701 A 1 
ATOM 5251 C CB  . THR A 1 701 ? -4.077  6.729   9.191   1.00 68.70 701 A 1 
ATOM 5252 O OG1 . THR A 1 701 ? -5.288  7.424   9.414   1.00 62.15 701 A 1 
ATOM 5253 C CG2 . THR A 1 701 ? -4.433  5.298   8.802   1.00 62.61 701 A 1 
ATOM 5254 N N   . LEU A 1 702 ? -3.180  9.107   11.122  1.00 75.64 702 A 1 
ATOM 5255 C CA  . LEU A 1 702 ? -2.657  10.434  11.424  1.00 74.02 702 A 1 
ATOM 5256 C C   . LEU A 1 702 ? -3.164  10.857  12.804  1.00 73.34 702 A 1 
ATOM 5257 O O   . LEU A 1 702 ? -4.304  10.574  13.162  1.00 68.68 702 A 1 
ATOM 5258 C CB  . LEU A 1 702 ? -3.105  11.443  10.353  1.00 70.98 702 A 1 
ATOM 5259 C CG  . LEU A 1 702 ? -2.493  11.222  8.954   1.00 65.00 702 A 1 
ATOM 5260 C CD1 . LEU A 1 702 ? -3.179  12.134  7.940   1.00 59.94 702 A 1 
ATOM 5261 C CD2 . LEU A 1 702 ? -0.997  11.538  8.925   1.00 58.86 702 A 1 
ATOM 5262 N N   . ALA A 1 703 ? -2.329  11.554  13.559  1.00 77.23 703 A 1 
ATOM 5263 C CA  . ALA A 1 703 ? -2.727  12.196  14.804  1.00 76.31 703 A 1 
ATOM 5264 C C   . ALA A 1 703 ? -2.224  13.640  14.835  1.00 78.33 703 A 1 
ATOM 5265 O O   . ALA A 1 703 ? -1.180  13.951  14.268  1.00 75.35 703 A 1 
ATOM 5266 C CB  . ALA A 1 703 ? -2.216  11.371  15.986  1.00 71.54 703 A 1 
ATOM 5267 N N   . ILE A 1 704 ? -2.974  14.508  15.499  1.00 76.90 704 A 1 
ATOM 5268 C CA  . ILE A 1 704 ? -2.552  15.886  15.761  1.00 75.59 704 A 1 
ATOM 5269 C C   . ILE A 1 704 ? -2.124  15.949  17.225  1.00 76.43 704 A 1 
ATOM 5270 O O   . ILE A 1 704 ? -2.883  15.561  18.113  1.00 73.21 704 A 1 
ATOM 5271 C CB  . ILE A 1 704 ? -3.658  16.904  15.406  1.00 72.57 704 A 1 
ATOM 5272 C CG1 . ILE A 1 704 ? -4.096  16.736  13.931  1.00 67.02 704 A 1 
ATOM 5273 C CG2 . ILE A 1 704 ? -3.135  18.329  15.661  1.00 65.37 704 A 1 
ATOM 5274 C CD1 . ILE A 1 704 ? -5.286  17.611  13.519  1.00 59.96 704 A 1 
ATOM 5275 N N   . ILE A 1 705 ? -0.901  16.393  17.466  1.00 79.25 705 A 1 
ATOM 5276 C CA  . ILE A 1 705 ? -0.373  16.593  18.817  1.00 79.78 705 A 1 
ATOM 5277 C C   . ILE A 1 705 ? 0.189   18.003  18.953  1.00 80.68 705 A 1 
ATOM 5278 O O   . ILE A 1 705 ? 0.636   18.600  17.978  1.00 77.63 705 A 1 
ATOM 5279 C CB  . ILE A 1 705 ? 0.676   15.524  19.207  1.00 78.11 705 A 1 
ATOM 5280 C CG1 . ILE A 1 705 ? 1.955   15.602  18.343  1.00 73.25 705 A 1 
ATOM 5281 C CG2 . ILE A 1 705 ? 0.058   14.118  19.164  1.00 70.68 705 A 1 
ATOM 5282 C CD1 . ILE A 1 705 ? 3.110   14.783  18.935  1.00 67.18 705 A 1 
ATOM 5283 N N   . GLN A 1 706 ? 0.206   18.520  20.178  1.00 82.88 706 A 1 
ATOM 5284 C CA  . GLN A 1 706 ? 0.881   19.781  20.468  1.00 84.63 706 A 1 
ATOM 5285 C C   . GLN A 1 706 ? 2.397   19.581  20.525  1.00 86.79 706 A 1 
ATOM 5286 O O   . GLN A 1 706 ? 2.906   18.681  21.209  1.00 84.40 706 A 1 
ATOM 5287 C CB  . GLN A 1 706 ? 0.333   20.391  21.760  1.00 80.28 706 A 1 
ATOM 5288 C CG  . GLN A 1 706 ? -1.107  20.872  21.548  1.00 71.26 706 A 1 
ATOM 5289 C CD  . GLN A 1 706 ? -1.695  21.540  22.781  1.00 66.27 706 A 1 
ATOM 5290 O OE1 . GLN A 1 706 ? -1.272  21.345  23.917  1.00 59.88 706 A 1 
ATOM 5291 N NE2 . GLN A 1 706 ? -2.723  22.333  22.599  1.00 53.99 706 A 1 
ATOM 5292 N N   . GLY A 1 707 ? 3.130   20.421  19.795  1.00 87.55 707 A 1 
ATOM 5293 C CA  . GLY A 1 707 ? 4.582   20.469  19.739  1.00 88.06 707 A 1 
ATOM 5294 C C   . GLY A 1 707 ? 5.123   21.788  20.288  1.00 88.98 707 A 1 
ATOM 5295 O O   . GLY A 1 707 ? 4.636   22.858  19.941  1.00 86.85 707 A 1 
ATOM 5296 N N   . LEU A 1 708 ? 6.163   21.714  21.110  1.00 90.19 708 A 1 
ATOM 5297 C CA  . LEU A 1 708 ? 6.976   22.864  21.499  1.00 91.18 708 A 1 
ATOM 5298 C C   . LEU A 1 708 ? 7.957   23.184  20.366  1.00 92.44 708 A 1 
ATOM 5299 O O   . LEU A 1 708 ? 8.863   22.396  20.084  1.00 91.23 708 A 1 
ATOM 5300 C CB  . LEU A 1 708 ? 7.701   22.551  22.821  1.00 91.27 708 A 1 
ATOM 5301 C CG  . LEU A 1 708 ? 8.611   23.694  23.318  1.00 87.74 708 A 1 
ATOM 5302 C CD1 . LEU A 1 708 ? 7.816   24.927  23.740  1.00 79.63 708 A 1 
ATOM 5303 C CD2 . LEU A 1 708 ? 9.424   23.218  24.522  1.00 81.45 708 A 1 
ATOM 5304 N N   . LEU A 1 709 ? 7.788   24.346  19.749  1.00 91.25 709 A 1 
ATOM 5305 C CA  . LEU A 1 709 ? 8.661   24.841  18.691  1.00 91.20 709 A 1 
ATOM 5306 C C   . LEU A 1 709 ? 9.989   25.341  19.265  1.00 92.13 709 A 1 
ATOM 5307 O O   . LEU A 1 709 ? 10.030  26.231  20.124  1.00 90.37 709 A 1 
ATOM 5308 C CB  . LEU A 1 709 ? 7.965   25.960  17.906  1.00 89.51 709 A 1 
ATOM 5309 C CG  . LEU A 1 709 ? 6.713   25.555  17.117  1.00 85.40 709 A 1 
ATOM 5310 C CD1 . LEU A 1 709 ? 6.162   26.795  16.416  1.00 77.28 709 A 1 
ATOM 5311 C CD2 . LEU A 1 709 ? 7.024   24.507  16.054  1.00 76.70 709 A 1 
ATOM 5312 N N   . VAL A 1 710 ? 11.079  24.798  18.735  1.00 93.26 710 A 1 
ATOM 5313 C CA  . VAL A 1 710 ? 12.452  25.143  19.106  1.00 93.24 710 A 1 
ATOM 5314 C C   . VAL A 1 710 ? 13.272  25.468  17.865  1.00 93.22 710 A 1 
ATOM 5315 O O   . VAL A 1 710 ? 13.119  24.843  16.818  1.00 92.28 710 A 1 
ATOM 5316 C CB  . VAL A 1 710 ? 13.120  24.038  19.943  1.00 92.96 710 A 1 
ATOM 5317 C CG1 . VAL A 1 710 ? 12.351  23.781  21.244  1.00 86.40 710 A 1 
ATOM 5318 C CG2 . VAL A 1 710 ? 13.279  22.703  19.208  1.00 86.52 710 A 1 
ATOM 5319 N N   . ARG A 1 711 ? 14.175  26.437  17.982  1.00 93.17 711 A 1 
ATOM 5320 C CA  . ARG A 1 711 ? 15.115  26.775  16.910  1.00 92.31 711 A 1 
ATOM 5321 C C   . ARG A 1 711 ? 16.450  26.080  17.143  1.00 92.40 711 A 1 
ATOM 5322 O O   . ARG A 1 711 ? 16.997  26.135  18.247  1.00 91.13 711 A 1 
ATOM 5323 C CB  . ARG A 1 711 ? 15.244  28.297  16.800  1.00 90.79 711 A 1 
ATOM 5324 C CG  . ARG A 1 711 ? 16.113  28.714  15.606  1.00 85.18 711 A 1 
ATOM 5325 C CD  . ARG A 1 711 ? 16.156  30.238  15.448  1.00 83.17 711 A 1 
ATOM 5326 N NE  . ARG A 1 711 ? 14.835  30.778  15.050  1.00 76.97 711 A 1 
ATOM 5327 C CZ  . ARG A 1 711 ? 14.407  32.016  15.213  1.00 72.81 711 A 1 
ATOM 5328 N NH1 . ARG A 1 711 ? 15.147  32.933  15.766  1.00 62.70 711 A 1 
ATOM 5329 N NH2 . ARG A 1 711 ? 13.204  32.345  14.813  1.00 66.17 711 A 1 
ATOM 5330 N N   . VAL A 1 712 ? 16.976  25.472  16.077  1.00 91.80 712 A 1 
ATOM 5331 C CA  . VAL A 1 712 ? 18.303  24.853  16.028  1.00 91.86 712 A 1 
ATOM 5332 C C   . VAL A 1 712 ? 19.015  25.375  14.781  1.00 91.74 712 A 1 
ATOM 5333 O O   . VAL A 1 712 ? 18.714  24.962  13.661  1.00 89.13 712 A 1 
ATOM 5334 C CB  . VAL A 1 712 ? 18.210  23.314  16.027  1.00 91.49 712 A 1 
ATOM 5335 C CG1 . VAL A 1 712 ? 19.607  22.695  16.113  1.00 83.99 712 A 1 
ATOM 5336 C CG2 . VAL A 1 712 ? 17.392  22.774  17.211  1.00 83.93 712 A 1 
ATOM 5337 N N   . GLY A 1 713 ? 19.942  26.319  14.957  1.00 89.95 713 A 1 
ATOM 5338 C CA  . GLY A 1 713 ? 20.538  27.068  13.855  1.00 88.29 713 A 1 
ATOM 5339 C C   . GLY A 1 713 ? 19.484  27.880  13.088  1.00 88.93 713 A 1 
ATOM 5340 O O   . GLY A 1 713 ? 18.824  28.753  13.653  1.00 86.00 713 A 1 
ATOM 5341 N N   . GLN A 1 714 ? 19.344  27.607  11.786  1.00 89.59 714 A 1 
ATOM 5342 C CA  . GLN A 1 714 ? 18.335  28.243  10.926  1.00 88.96 714 A 1 
ATOM 5343 C C   . GLN A 1 714 ? 17.028  27.440  10.840  1.00 89.44 714 A 1 
ATOM 5344 O O   . GLN A 1 714 ? 16.022  27.984  10.400  1.00 86.31 714 A 1 
ATOM 5345 C CB  . GLN A 1 714 ? 18.919  28.492  9.526   1.00 86.86 714 A 1 
ATOM 5346 C CG  . GLN A 1 714 ? 20.088  29.496  9.582   1.00 78.80 714 A 1 
ATOM 5347 C CD  . GLN A 1 714 ? 20.617  29.900  8.204   1.00 71.70 714 A 1 
ATOM 5348 O OE1 . GLN A 1 714 ? 20.194  29.463  7.153   1.00 62.58 714 A 1 
ATOM 5349 N NE2 . GLN A 1 714 ? 21.592  30.784  8.154   1.00 58.77 714 A 1 
ATOM 5350 N N   . GLU A 1 715 ? 17.046  26.180  11.291  1.00 88.76 715 A 1 
ATOM 5351 C CA  . GLU A 1 715 ? 15.916  25.264  11.185  1.00 89.39 715 A 1 
ATOM 5352 C C   . GLU A 1 715 ? 15.022  25.325  12.432  1.00 90.78 715 A 1 
ATOM 5353 O O   . GLU A 1 715 ? 15.477  25.611  13.547  1.00 88.43 715 A 1 
ATOM 5354 C CB  . GLU A 1 715 ? 16.420  23.834  10.944  1.00 88.03 715 A 1 
ATOM 5355 C CG  . GLU A 1 715 ? 17.273  23.671  9.669   1.00 82.49 715 A 1 
ATOM 5356 C CD  . GLU A 1 715 ? 16.539  24.040  8.375   1.00 79.44 715 A 1 
ATOM 5357 O OE1 . GLU A 1 715 ? 17.251  24.373  7.398   1.00 69.21 715 A 1 
ATOM 5358 O OE2 . GLU A 1 715 ? 15.292  23.986  8.371   1.00 68.46 715 A 1 
ATOM 5359 N N   . ILE A 1 716 ? 13.733  25.014  12.242  1.00 91.14 716 A 1 
ATOM 5360 C CA  . ILE A 1 716 ? 12.739  24.945  13.312  1.00 91.42 716 A 1 
ATOM 5361 C C   . ILE A 1 716 ? 12.291  23.493  13.479  1.00 92.03 716 A 1 
ATOM 5362 O O   . ILE A 1 716 ? 11.929  22.822  12.514  1.00 90.03 716 A 1 
ATOM 5363 C CB  . ILE A 1 716 ? 11.560  25.915  13.056  1.00 89.95 716 A 1 
ATOM 5364 C CG1 . ILE A 1 716 ? 12.077  27.370  12.900  1.00 85.14 716 A 1 
ATOM 5365 C CG2 . ILE A 1 716 ? 10.555  25.827  14.219  1.00 83.99 716 A 1 
ATOM 5366 C CD1 . ILE A 1 716 ? 10.995  28.386  12.519  1.00 76.53 716 A 1 
ATOM 5367 N N   . TYR A 1 717 ? 12.306  23.013  14.724  1.00 92.19 717 A 1 
ATOM 5368 C CA  . TYR A 1 717 ? 11.858  21.679  15.101  1.00 92.39 717 A 1 
ATOM 5369 C C   . TYR A 1 717 ? 10.738  21.756  16.131  1.00 92.99 717 A 1 
ATOM 5370 O O   . TYR A 1 717 ? 10.657  22.702  16.914  1.00 91.66 717 A 1 
ATOM 5371 C CB  . TYR A 1 717 ? 13.037  20.859  15.631  1.00 91.97 717 A 1 
ATOM 5372 C CG  . TYR A 1 717 ? 14.084  20.550  14.582  1.00 91.71 717 A 1 
ATOM 5373 C CD1 . TYR A 1 717 ? 13.950  19.410  13.769  1.00 84.25 717 A 1 
ATOM 5374 C CD2 . TYR A 1 717 ? 15.171  21.422  14.396  1.00 84.70 717 A 1 
ATOM 5375 C CE1 . TYR A 1 717 ? 14.903  19.132  12.773  1.00 83.68 717 A 1 
ATOM 5376 C CE2 . TYR A 1 717 ? 16.124  21.154  13.395  1.00 83.57 717 A 1 
ATOM 5377 C CZ  . TYR A 1 717 ? 15.991  20.008  12.584  1.00 88.07 717 A 1 
ATOM 5378 O OH  . TYR A 1 717 ? 16.911  19.748  11.617  1.00 85.81 717 A 1 
ATOM 5379 N N   . SER A 1 718 ? 9.901   20.726  16.164  1.00 92.90 718 A 1 
ATOM 5380 C CA  . SER A 1 718 ? 8.821   20.557  17.135  1.00 92.53 718 A 1 
ATOM 5381 C C   . SER A 1 718 ? 9.142   19.401  18.075  1.00 92.92 718 A 1 
ATOM 5382 O O   . SER A 1 718 ? 9.397   18.286  17.630  1.00 91.28 718 A 1 
ATOM 5383 C CB  . SER A 1 718 ? 7.503   20.297  16.412  1.00 91.19 718 A 1 
ATOM 5384 O OG  . SER A 1 718 ? 7.187   21.358  15.536  1.00 77.93 718 A 1 
ATOM 5385 N N   . ILE A 1 719 ? 9.109   19.628  19.386  1.00 93.22 719 A 1 
ATOM 5386 C CA  . ILE A 1 719 ? 9.241   18.576  20.404  1.00 93.28 719 A 1 
ATOM 5387 C C   . ILE A 1 719 ? 7.838   18.273  20.949  1.00 93.02 719 A 1 
ATOM 5388 O O   . ILE A 1 719 ? 7.184   19.209  21.403  1.00 91.26 719 A 1 
ATOM 5389 C CB  . ILE A 1 719 ? 10.218  19.005  21.522  1.00 93.27 719 A 1 
ATOM 5390 C CG1 . ILE A 1 719 ? 11.607  19.350  20.934  1.00 90.70 719 A 1 
ATOM 5391 C CG2 . ILE A 1 719 ? 10.335  17.887  22.574  1.00 90.29 719 A 1 
ATOM 5392 C CD1 . ILE A 1 719 ? 12.622  19.861  21.959  1.00 86.66 719 A 1 
ATOM 5393 N N   . PRO A 1 720 ? 7.356   17.011  20.953  1.00 92.49 720 A 1 
ATOM 5394 C CA  . PRO A 1 720 ? 6.051   16.670  21.523  1.00 91.30 720 A 1 
ATOM 5395 C C   . PRO A 1 720 ? 5.929   17.156  22.970  1.00 91.99 720 A 1 
ATOM 5396 O O   . PRO A 1 720 ? 6.738   16.765  23.816  1.00 90.29 720 A 1 
ATOM 5397 C CB  . PRO A 1 720 ? 5.953   15.142  21.446  1.00 89.71 720 A 1 
ATOM 5398 C CG  . PRO A 1 720 ? 6.890   14.772  20.302  1.00 86.92 720 A 1 
ATOM 5399 C CD  . PRO A 1 720 ? 7.989   15.827  20.388  1.00 89.36 720 A 1 
ATOM 5400 N N   . ILE A 1 721 ? 4.913   17.969  23.283  1.00 89.85 721 A 1 
ATOM 5401 C CA  . ILE A 1 721 ? 4.773   18.557  24.624  1.00 89.95 721 A 1 
ATOM 5402 C C   . ILE A 1 721 ? 4.570   17.492  25.707  1.00 90.22 721 A 1 
ATOM 5403 O O   . ILE A 1 721 ? 5.033   17.652  26.834  1.00 86.99 721 A 1 
ATOM 5404 C CB  . ILE A 1 721 ? 3.663   19.630  24.629  1.00 87.41 721 A 1 
ATOM 5405 C CG1 . ILE A 1 721 ? 3.837   20.553  25.851  1.00 78.85 721 A 1 
ATOM 5406 C CG2 . ILE A 1 721 ? 2.262   19.008  24.583  1.00 75.72 721 A 1 
ATOM 5407 C CD1 . ILE A 1 721 ? 3.032   21.848  25.757  1.00 68.24 721 A 1 
ATOM 5408 N N   . THR A 1 722 ? 3.984   16.345  25.345  1.00 87.58 722 A 1 
ATOM 5409 C CA  . THR A 1 722 ? 3.821   15.180  26.230  1.00 85.54 722 A 1 
ATOM 5410 C C   . THR A 1 722 ? 5.154   14.602  26.712  1.00 86.38 722 A 1 
ATOM 5411 O O   . THR A 1 722 ? 5.202   13.958  27.758  1.00 83.63 722 A 1 
ATOM 5412 C CB  . THR A 1 722 ? 3.042   14.070  25.513  1.00 83.17 722 A 1 
ATOM 5413 O OG1 . THR A 1 722 ? 3.654   13.764  24.274  1.00 75.74 722 A 1 
ATOM 5414 C CG2 . THR A 1 722 ? 1.602   14.477  25.215  1.00 72.71 722 A 1 
ATOM 5415 N N   . SER A 1 723 ? 6.235   14.825  25.960  1.00 87.43 723 A 1 
ATOM 5416 C CA  . SER A 1 723 ? 7.587   14.377  26.300  1.00 88.62 723 A 1 
ATOM 5417 C C   . SER A 1 723 ? 8.408   15.451  27.016  1.00 90.27 723 A 1 
ATOM 5418 O O   . SER A 1 723 ? 9.501   15.144  27.496  1.00 88.44 723 A 1 
ATOM 5419 C CB  . SER A 1 723 ? 8.313   13.927  25.032  1.00 87.50 723 A 1 
ATOM 5420 O OG  . SER A 1 723 ? 7.607   12.869  24.405  1.00 79.21 723 A 1 
ATOM 5421 N N   . VAL A 1 724 ? 7.918   16.691  27.102  1.00 91.38 724 A 1 
ATOM 5422 C CA  . VAL A 1 724 ? 8.599   17.815  27.759  1.00 91.69 724 A 1 
ATOM 5423 C C   . VAL A 1 724 ? 8.250   17.831  29.244  1.00 91.53 724 A 1 
ATOM 5424 O O   . VAL A 1 724 ? 7.086   17.877  29.623  1.00 89.08 724 A 1 
ATOM 5425 C CB  . VAL A 1 724 ? 8.255   19.160  27.085  1.00 91.45 724 A 1 
ATOM 5426 C CG1 . VAL A 1 724 ? 8.943   20.339  27.784  1.00 83.55 724 A 1 
ATOM 5427 C CG2 . VAL A 1 724 ? 8.715   19.170  25.616  1.00 83.58 724 A 1 
ATOM 5428 N N   . ILE A 1 725 ? 9.275   17.818  30.090  1.00 91.49 725 A 1 
ATOM 5429 C CA  . ILE A 1 725 ? 9.124   17.938  31.545  1.00 90.52 725 A 1 
ATOM 5430 C C   . ILE A 1 725 ? 9.199   19.412  31.959  1.00 90.37 725 A 1 
ATOM 5431 O O   . ILE A 1 725 ? 8.346   19.899  32.691  1.00 86.75 725 A 1 
ATOM 5432 C CB  . ILE A 1 725 ? 10.195  17.088  32.272  1.00 89.99 725 A 1 
ATOM 5433 C CG1 . ILE A 1 725 ? 10.066  15.591  31.906  1.00 86.97 725 A 1 
ATOM 5434 C CG2 . ILE A 1 725 ? 10.092  17.278  33.801  1.00 85.55 725 A 1 
ATOM 5435 C CD1 . ILE A 1 725 ? 11.219  14.725  32.431  1.00 80.93 725 A 1 
ATOM 5436 N N   . GLU A 1 726 ? 10.246  20.114  31.508  1.00 91.29 726 A 1 
ATOM 5437 C CA  . GLU A 1 726 ? 10.506  21.508  31.879  1.00 91.19 726 A 1 
ATOM 5438 C C   . GLU A 1 726 ? 11.416  22.153  30.824  1.00 92.03 726 A 1 
ATOM 5439 O O   . GLU A 1 726 ? 12.255  21.485  30.222  1.00 89.15 726 A 1 
ATOM 5440 C CB  . GLU A 1 726 ? 11.121  21.547  33.306  1.00 88.38 726 A 1 
ATOM 5441 C CG  . GLU A 1 726 ? 11.142  22.935  33.975  1.00 81.34 726 A 1 
ATOM 5442 C CD  . GLU A 1 726 ? 11.493  22.906  35.487  1.00 79.98 726 A 1 
ATOM 5443 O OE1 . GLU A 1 726 ? 11.576  23.991  36.118  1.00 72.15 726 A 1 
ATOM 5444 O OE2 . GLU A 1 726 ? 11.639  21.834  36.110  1.00 72.07 726 A 1 
ATOM 5445 N N   . SER A 1 727 ? 11.280  23.466  30.607  1.00 91.26 727 A 1 
ATOM 5446 C CA  . SER A 1 727 ? 12.188  24.254  29.769  1.00 90.80 727 A 1 
ATOM 5447 C C   . SER A 1 727 ? 12.873  25.342  30.597  1.00 90.62 727 A 1 
ATOM 5448 O O   . SER A 1 727 ? 12.236  26.028  31.397  1.00 87.97 727 A 1 
ATOM 5449 C CB  . SER A 1 727 ? 11.457  24.830  28.549  1.00 89.08 727 A 1 
ATOM 5450 O OG  . SER A 1 727 ? 10.432  25.722  28.947  1.00 76.52 727 A 1 
ATOM 5451 N N   . LEU A 1 728 ? 14.189  25.503  30.429  1.00 91.28 728 A 1 
ATOM 5452 C CA  . LEU A 1 728 ? 15.029  26.369  31.249  1.00 90.90 728 A 1 
ATOM 5453 C C   . LEU A 1 728 ? 15.975  27.196  30.385  1.00 91.70 728 A 1 
ATOM 5454 O O   . LEU A 1 728 ? 16.450  26.756  29.341  1.00 89.17 728 A 1 
ATOM 5455 C CB  . LEU A 1 728 ? 15.831  25.508  32.235  1.00 89.13 728 A 1 
ATOM 5456 C CG  . LEU A 1 728 ? 14.969  24.751  33.255  1.00 83.95 728 A 1 
ATOM 5457 C CD1 . LEU A 1 728 ? 15.818  23.666  33.895  1.00 75.10 728 A 1 
ATOM 5458 C CD2 . LEU A 1 728 ? 14.437  25.664  34.358  1.00 74.76 728 A 1 
ATOM 5459 N N   . ARG A 1 729 ? 16.306  28.386  30.881  1.00 91.51 729 A 1 
ATOM 5460 C CA  . ARG A 1 729 ? 17.379  29.229  30.347  1.00 91.59 729 A 1 
ATOM 5461 C C   . ARG A 1 729 ? 18.537  29.222  31.330  1.00 91.82 729 A 1 
ATOM 5462 O O   . ARG A 1 729 ? 18.354  29.619  32.481  1.00 89.07 729 A 1 
ATOM 5463 C CB  . ARG A 1 729 ? 16.836  30.640  30.084  1.00 89.40 729 A 1 
ATOM 5464 C CG  . ARG A 1 729 ? 17.880  31.509  29.369  1.00 81.92 729 A 1 
ATOM 5465 C CD  . ARG A 1 729 ? 17.346  32.919  29.111  1.00 81.31 729 A 1 
ATOM 5466 N NE  . ARG A 1 729 ? 17.205  33.689  30.361  1.00 73.54 729 A 1 
ATOM 5467 C CZ  . ARG A 1 729 ? 16.737  34.926  30.462  1.00 69.05 729 A 1 
ATOM 5468 N NH1 . ARG A 1 729 ? 16.334  35.598  29.419  1.00 61.23 729 A 1 
ATOM 5469 N NH2 . ARG A 1 729 ? 16.669  35.505  31.628  1.00 60.18 729 A 1 
ATOM 5470 N N   . VAL A 1 730 ? 19.718  28.786  30.893  1.00 90.76 730 A 1 
ATOM 5471 C CA  . VAL A 1 730 ? 20.902  28.597  31.738  1.00 90.61 730 A 1 
ATOM 5472 C C   . VAL A 1 730 ? 22.103  29.361  31.188  1.00 91.13 730 A 1 
ATOM 5473 O O   . VAL A 1 730 ? 22.194  29.622  29.990  1.00 89.19 730 A 1 
ATOM 5474 C CB  . VAL A 1 730 ? 21.237  27.107  31.931  1.00 89.01 730 A 1 
ATOM 5475 C CG1 . VAL A 1 730 ? 20.066  26.366  32.587  1.00 79.15 730 A 1 
ATOM 5476 C CG2 . VAL A 1 730 ? 21.619  26.406  30.632  1.00 79.75 730 A 1 
ATOM 5477 N N   . LYS A 1 731 ? 23.040  29.729  32.078  1.00 90.07 731 A 1 
ATOM 5478 C CA  . LYS A 1 731 ? 24.306  30.347  31.680  1.00 90.18 731 A 1 
ATOM 5479 C C   . LYS A 1 731 ? 25.335  29.274  31.316  1.00 91.12 731 A 1 
ATOM 5480 O O   . LYS A 1 731 ? 25.284  28.176  31.875  1.00 90.34 731 A 1 
ATOM 5481 C CB  . LYS A 1 731 ? 24.838  31.239  32.802  1.00 88.71 731 A 1 
ATOM 5482 C CG  . LYS A 1 731 ? 23.923  32.441  33.056  1.00 83.87 731 A 1 
ATOM 5483 C CD  . LYS A 1 731 ? 24.558  33.315  34.128  1.00 79.87 731 A 1 
ATOM 5484 C CE  . LYS A 1 731 ? 23.702  34.548  34.379  1.00 72.72 731 A 1 
ATOM 5485 N NZ  . LYS A 1 731 ? 24.361  35.415  35.377  1.00 64.45 731 A 1 
ATOM 5486 N N   . PRO A 1 732 ? 26.318  29.583  30.457  1.00 90.28 732 A 1 
ATOM 5487 C CA  . PRO A 1 732 ? 27.415  28.661  30.152  1.00 89.99 732 A 1 
ATOM 5488 C C   . PRO A 1 732 ? 28.169  28.153  31.390  1.00 90.85 732 A 1 
ATOM 5489 O O   . PRO A 1 732 ? 28.616  27.013  31.417  1.00 89.47 732 A 1 
ATOM 5490 C CB  . PRO A 1 732 ? 28.352  29.452  29.232  1.00 88.21 732 A 1 
ATOM 5491 C CG  . PRO A 1 732 ? 27.433  30.471  28.561  1.00 84.82 732 A 1 
ATOM 5492 C CD  . PRO A 1 732 ? 26.417  30.792  29.650  1.00 87.82 732 A 1 
ATOM 5493 N N   . GLU A 1 733 ? 28.277  28.982  32.439  1.00 90.88 733 A 1 
ATOM 5494 C CA  . GLU A 1 733 ? 28.958  28.665  33.705  1.00 90.77 733 A 1 
ATOM 5495 C C   . GLU A 1 733 ? 28.275  27.545  34.512  1.00 91.19 733 A 1 
ATOM 5496 O O   . GLU A 1 733 ? 28.932  26.858  35.302  1.00 88.98 733 A 1 
ATOM 5497 C CB  . GLU A 1 733 ? 29.013  29.934  34.571  1.00 89.39 733 A 1 
ATOM 5498 C CG  . GLU A 1 733 ? 29.802  31.091  33.925  1.00 82.56 733 A 1 
ATOM 5499 C CD  . GLU A 1 733 ? 29.738  32.402  34.732  1.00 77.86 733 A 1 
ATOM 5500 O OE1 . GLU A 1 733 ? 30.157  33.441  34.171  1.00 70.25 733 A 1 
ATOM 5501 O OE2 . GLU A 1 733 ? 29.248  32.385  35.880  1.00 69.20 733 A 1 
ATOM 5502 N N   . ASP A 1 734 ? 26.970  27.345  34.315  1.00 90.83 734 A 1 
ATOM 5503 C CA  . ASP A 1 734 ? 26.177  26.333  35.022  1.00 90.49 734 A 1 
ATOM 5504 C C   . ASP A 1 734 ? 26.313  24.933  34.390  1.00 91.32 734 A 1 
ATOM 5505 O O   . ASP A 1 734 ? 25.924  23.928  34.998  1.00 89.19 734 A 1 
ATOM 5506 C CB  . ASP A 1 734 ? 24.706  26.774  35.071  1.00 89.23 734 A 1 
ATOM 5507 C CG  . ASP A 1 734 ? 24.467  28.099  35.808  1.00 84.99 734 A 1 
ATOM 5508 O OD1 . ASP A 1 734 ? 25.058  28.288  36.893  1.00 78.17 734 A 1 
ATOM 5509 O OD2 . ASP A 1 734 ? 23.652  28.905  35.297  1.00 78.00 734 A 1 
ATOM 5510 N N   . ILE A 1 735 ? 26.884  24.852  33.177  1.00 90.98 735 A 1 
ATOM 5511 C CA  . ILE A 1 735 ? 27.130  23.604  32.452  1.00 91.50 735 A 1 
ATOM 5512 C C   . ILE A 1 735 ? 28.501  23.054  32.857  1.00 91.76 735 A 1 
ATOM 5513 O O   . ILE A 1 735 ? 29.525  23.726  32.756  1.00 89.54 735 A 1 
ATOM 5514 C CB  . ILE A 1 735 ? 27.002  23.805  30.925  1.00 90.77 735 A 1 
ATOM 5515 C CG1 . ILE A 1 735 ? 25.595  24.354  30.581  1.00 87.37 735 A 1 
ATOM 5516 C CG2 . ILE A 1 735 ? 27.271  22.481  30.187  1.00 85.47 735 A 1 
ATOM 5517 C CD1 . ILE A 1 735 ? 25.426  24.751  29.110  1.00 78.59 735 A 1 
ATOM 5518 N N   . ARG A 1 736 ? 28.547  21.795  33.302  1.00 92.09 736 A 1 
ATOM 5519 C CA  . ARG A 1 736 ? 29.770  21.111  33.731  1.00 91.55 736 A 1 
ATOM 5520 C C   . ARG A 1 736 ? 30.065  19.916  32.839  1.00 91.82 736 A 1 
ATOM 5521 O O   . ARG A 1 736 ? 29.165  19.319  32.274  1.00 89.63 736 A 1 
ATOM 5522 C CB  . ARG A 1 736 ? 29.662  20.706  35.204  1.00 90.83 736 A 1 
ATOM 5523 C CG  . ARG A 1 736 ? 29.483  21.929  36.112  1.00 84.89 736 A 1 
ATOM 5524 C CD  . ARG A 1 736 ? 29.504  21.508  37.580  1.00 80.84 736 A 1 
ATOM 5525 N NE  . ARG A 1 736 ? 29.275  22.664  38.460  1.00 71.51 736 A 1 
ATOM 5526 C CZ  . ARG A 1 736 ? 29.316  22.665  39.778  1.00 62.42 736 A 1 
ATOM 5527 N NH1 . ARG A 1 736 ? 29.590  21.587  40.458  1.00 56.57 736 A 1 
ATOM 5528 N NH2 . ARG A 1 736 ? 29.074  23.765  40.433  1.00 55.51 736 A 1 
ATOM 5529 N N   . MET A 1 737 ? 31.333  19.531  32.756  1.00 90.19 737 A 1 
ATOM 5530 C CA  . MET A 1 737 ? 31.754  18.310  32.076  1.00 89.85 737 A 1 
ATOM 5531 C C   . MET A 1 737 ? 31.936  17.192  33.100  1.00 89.85 737 A 1 
ATOM 5532 O O   . MET A 1 737 ? 32.755  17.306  34.014  1.00 87.02 737 A 1 
ATOM 5533 C CB  . MET A 1 737 ? 33.042  18.564  31.283  1.00 87.97 737 A 1 
ATOM 5534 C CG  . MET A 1 737 ? 32.823  19.483  30.075  1.00 81.22 737 A 1 
ATOM 5535 S SD  . MET A 1 737 ? 31.757  18.819  28.770  1.00 78.62 737 A 1 
ATOM 5536 C CE  . MET A 1 737 ? 32.803  17.510  28.086  1.00 66.71 737 A 1 
ATOM 5537 N N   . ILE A 1 738 ? 31.193  16.096  32.948  1.00 88.73 738 A 1 
ATOM 5538 C CA  . ILE A 1 738 ? 31.372  14.852  33.701  1.00 87.33 738 A 1 
ATOM 5539 C C   . ILE A 1 738 ? 31.486  13.714  32.693  1.00 86.34 738 A 1 
ATOM 5540 O O   . ILE A 1 738 ? 30.664  13.593  31.792  1.00 82.90 738 A 1 
ATOM 5541 C CB  . ILE A 1 738 ? 30.233  14.626  34.726  1.00 85.91 738 A 1 
ATOM 5542 C CG1 . ILE A 1 738 ? 30.190  15.789  35.749  1.00 80.25 738 A 1 
ATOM 5543 C CG2 . ILE A 1 738 ? 30.420  13.277  35.443  1.00 79.04 738 A 1 
ATOM 5544 C CD1 . ILE A 1 738 ? 29.101  15.661  36.823  1.00 72.85 738 A 1 
ATOM 5545 N N   . ASP A 1 739 ? 32.523  12.875  32.818  1.00 85.37 739 A 1 
ATOM 5546 C CA  . ASP A 1 739 ? 32.743  11.701  31.962  1.00 83.51 739 A 1 
ATOM 5547 C C   . ASP A 1 739 ? 32.703  11.992  30.445  1.00 83.93 739 A 1 
ATOM 5548 O O   . ASP A 1 739 ? 32.252  11.174  29.653  1.00 80.19 739 A 1 
ATOM 5549 C CB  . ASP A 1 739 ? 31.823  10.547  32.404  1.00 80.82 739 A 1 
ATOM 5550 C CG  . ASP A 1 739 ? 32.099  10.108  33.844  1.00 76.10 739 A 1 
ATOM 5551 O OD1 . ASP A 1 739 ? 33.141  10.523  34.399  1.00 70.22 739 A 1 
ATOM 5552 O OD2 . ASP A 1 739 ? 31.326  9.302   34.392  1.00 70.25 739 A 1 
ATOM 5553 N N   . ASN A 1 740 ? 33.220  13.163  30.061  1.00 85.53 740 A 1 
ATOM 5554 C CA  . ASN A 1 740 ? 33.224  13.663  28.683  1.00 85.21 740 A 1 
ATOM 5555 C C   . ASN A 1 740 ? 31.825  13.998  28.107  1.00 86.24 740 A 1 
ATOM 5556 O O   . ASN A 1 740 ? 31.690  14.199  26.904  1.00 83.56 740 A 1 
ATOM 5557 C CB  . ASN A 1 740 ? 34.070  12.719  27.810  1.00 82.43 740 A 1 
ATOM 5558 C CG  . ASN A 1 740 ? 34.766  13.416  26.667  1.00 75.73 740 A 1 
ATOM 5559 O OD1 . ASN A 1 740 ? 35.366  14.462  26.823  1.00 68.13 740 A 1 
ATOM 5560 N ND2 . ASN A 1 740 ? 34.772  12.825  25.497  1.00 66.46 740 A 1 
ATOM 5561 N N   . ASN A 1 741 ? 30.812  14.087  28.975  1.00 86.78 741 A 1 
ATOM 5562 C CA  . ASN A 1 741 ? 29.468  14.547  28.641  1.00 87.24 741 A 1 
ATOM 5563 C C   . ASN A 1 741 ? 29.193  15.903  29.307  1.00 88.69 741 A 1 
ATOM 5564 O O   . ASN A 1 741 ? 29.618  16.155  30.439  1.00 86.76 741 A 1 
ATOM 5565 C CB  . ASN A 1 741 ? 28.443  13.483  29.062  1.00 85.18 741 A 1 
ATOM 5566 C CG  . ASN A 1 741 ? 28.657  12.155  28.360  1.00 80.54 741 A 1 
ATOM 5567 O OD1 . ASN A 1 741 ? 28.917  12.060  27.167  1.00 71.02 741 A 1 
ATOM 5568 N ND2 . ASN A 1 741 ? 28.570  11.073  29.085  1.00 70.20 741 A 1 
ATOM 5569 N N   . GLU A 1 742 ? 28.479  16.776  28.609  1.00 89.04 742 A 1 
ATOM 5570 C CA  . GLU A 1 742 ? 27.954  18.010  29.191  1.00 89.80 742 A 1 
ATOM 5571 C C   . GLU A 1 742 ? 26.777  17.670  30.110  1.00 90.50 742 A 1 
ATOM 5572 O O   . GLU A 1 742 ? 25.864  16.943  29.722  1.00 88.71 742 A 1 
ATOM 5573 C CB  . GLU A 1 742 ? 27.554  19.015  28.096  1.00 88.81 742 A 1 
ATOM 5574 C CG  . GLU A 1 742 ? 28.765  19.539  27.306  1.00 85.59 742 A 1 
ATOM 5575 C CD  . GLU A 1 742 ? 28.412  20.567  26.215  1.00 85.94 742 A 1 
ATOM 5576 O OE1 . GLU A 1 742 ? 29.336  21.183  25.633  1.00 76.93 742 A 1 
ATOM 5577 O OE2 . GLU A 1 742 ? 27.233  20.781  25.889  1.00 78.10 742 A 1 
ATOM 5578 N N   . VAL A 1 743 ? 26.797  18.182  31.331  1.00 91.96 743 A 1 
ATOM 5579 C CA  . VAL A 1 743 ? 25.758  17.953  32.338  1.00 92.19 743 A 1 
ATOM 5580 C C   . VAL A 1 743 ? 25.331  19.264  32.981  1.00 92.36 743 A 1 
ATOM 5581 O O   . VAL A 1 743 ? 26.105  20.218  33.084  1.00 90.95 743 A 1 
ATOM 5582 C CB  . VAL A 1 743 ? 26.181  16.940  33.423  1.00 90.95 743 A 1 
ATOM 5583 C CG1 . VAL A 1 743 ? 26.567  15.575  32.841  1.00 81.94 743 A 1 
ATOM 5584 C CG2 . VAL A 1 743 ? 27.340  17.441  34.283  1.00 83.10 743 A 1 
ATOM 5585 N N   . PHE A 1 744 ? 24.098  19.279  33.465  1.00 90.84 744 A 1 
ATOM 5586 C CA  . PHE A 1 744 ? 23.504  20.411  34.151  1.00 89.90 744 A 1 
ATOM 5587 C C   . PHE A 1 744 ? 22.816  19.946  35.443  1.00 90.72 744 A 1 
ATOM 5588 O O   . PHE A 1 744 ? 22.154  18.910  35.467  1.00 88.15 744 A 1 
ATOM 5589 C CB  . PHE A 1 744 ? 22.543  21.101  33.182  1.00 87.28 744 A 1 
ATOM 5590 C CG  . PHE A 1 744 ? 21.637  22.112  33.842  1.00 85.85 744 A 1 
ATOM 5591 C CD1 . PHE A 1 744 ? 20.273  21.826  33.995  1.00 76.30 744 A 1 
ATOM 5592 C CD2 . PHE A 1 744 ? 22.165  23.319  34.334  1.00 77.60 744 A 1 
ATOM 5593 C CE1 . PHE A 1 744 ? 19.432  22.753  34.629  1.00 73.45 744 A 1 
ATOM 5594 C CE2 . PHE A 1 744 ? 21.321  24.241  34.973  1.00 74.58 744 A 1 
ATOM 5595 C CZ  . PHE A 1 744 ? 19.952  23.958  35.119  1.00 76.73 744 A 1 
ATOM 5596 N N   . ASN A 1 745 ? 22.984  20.711  36.512  1.00 90.59 745 A 1 
ATOM 5597 C CA  . ASN A 1 745 ? 22.380  20.402  37.805  1.00 90.33 745 A 1 
ATOM 5598 C C   . ASN A 1 745 ? 21.051  21.139  37.948  1.00 89.91 745 A 1 
ATOM 5599 O O   . ASN A 1 745 ? 21.034  22.371  37.962  1.00 87.35 745 A 1 
ATOM 5600 C CB  . ASN A 1 745 ? 23.339  20.792  38.937  1.00 88.11 745 A 1 
ATOM 5601 C CG  . ASN A 1 745 ? 24.598  19.948  39.015  1.00 80.29 745 A 1 
ATOM 5602 O OD1 . ASN A 1 745 ? 24.758  18.903  38.424  1.00 71.26 745 A 1 
ATOM 5603 N ND2 . ASN A 1 745 ? 25.559  20.380  39.793  1.00 71.14 745 A 1 
ATOM 5604 N N   . ILE A 1 746 ? 19.964  20.410  38.149  1.00 89.32 746 A 1 
ATOM 5605 C CA  . ILE A 1 746 ? 18.660  20.984  38.468  1.00 88.73 746 A 1 
ATOM 5606 C C   . ILE A 1 746 ? 18.163  20.430  39.802  1.00 88.70 746 A 1 
ATOM 5607 O O   . ILE A 1 746 ? 17.947  19.232  39.957  1.00 84.21 746 A 1 
ATOM 5608 C CB  . ILE A 1 746 ? 17.663  20.818  37.304  1.00 86.64 746 A 1 
ATOM 5609 C CG1 . ILE A 1 746 ? 16.362  21.567  37.645  1.00 76.53 746 A 1 
ATOM 5610 C CG2 . ILE A 1 746 ? 17.395  19.349  36.952  1.00 75.29 746 A 1 
ATOM 5611 C CD1 . ILE A 1 746 ? 15.380  21.674  36.483  1.00 69.25 746 A 1 
ATOM 5612 N N   . ARG A 1 747 ? 17.960  21.322  40.778  1.00 86.20 747 A 1 
ATOM 5613 C CA  . ARG A 1 747 ? 17.531  20.973  42.140  1.00 85.29 747 A 1 
ATOM 5614 C C   . ARG A 1 747 ? 18.461  19.908  42.750  1.00 85.50 747 A 1 
ATOM 5615 O O   . ARG A 1 747 ? 19.545  20.261  43.217  1.00 79.64 747 A 1 
ATOM 5616 C CB  . ARG A 1 747 ? 16.030  20.592  42.153  1.00 83.34 747 A 1 
ATOM 5617 C CG  . ARG A 1 747 ? 15.093  21.677  41.579  1.00 79.18 747 A 1 
ATOM 5618 C CD  . ARG A 1 747 ? 13.639  21.178  41.528  1.00 75.88 747 A 1 
ATOM 5619 N NE  . ARG A 1 747 ? 12.749  22.179  40.895  1.00 69.79 747 A 1 
ATOM 5620 C CZ  . ARG A 1 747 ? 11.979  22.012  39.824  1.00 62.48 747 A 1 
ATOM 5621 N NH1 . ARG A 1 747 ? 11.752  20.854  39.275  1.00 56.21 747 A 1 
ATOM 5622 N NH2 . ARG A 1 747 ? 11.429  23.036  39.238  1.00 57.98 747 A 1 
ATOM 5623 N N   . SER A 1 748 ? 18.051  18.629  42.747  1.00 86.51 748 A 1 
ATOM 5624 C CA  . SER A 1 748 ? 18.817  17.489  43.272  1.00 86.74 748 A 1 
ATOM 5625 C C   . SER A 1 748 ? 19.270  16.503  42.186  1.00 87.35 748 A 1 
ATOM 5626 O O   . SER A 1 748 ? 19.966  15.543  42.509  1.00 82.69 748 A 1 
ATOM 5627 C CB  . SER A 1 748 ? 17.995  16.743  44.327  1.00 84.17 748 A 1 
ATOM 5628 O OG  . SER A 1 748 ? 17.541  17.633  45.338  1.00 74.88 748 A 1 
ATOM 5629 N N   . ASP A 1 749 ? 18.885  16.726  40.923  1.00 88.19 749 A 1 
ATOM 5630 C CA  . ASP A 1 749 ? 19.166  15.837  39.799  1.00 89.06 749 A 1 
ATOM 5631 C C   . ASP A 1 749 ? 20.324  16.386  38.951  1.00 90.13 749 A 1 
ATOM 5632 O O   . ASP A 1 749 ? 20.449  17.594  38.737  1.00 87.38 749 A 1 
ATOM 5633 C CB  . ASP A 1 749 ? 17.900  15.611  38.944  1.00 86.34 749 A 1 
ATOM 5634 C CG  . ASP A 1 749 ? 16.750  14.852  39.628  1.00 80.32 749 A 1 
ATOM 5635 O OD1 . ASP A 1 749 ? 16.970  14.264  40.713  1.00 73.45 749 A 1 
ATOM 5636 O OD2 . ASP A 1 749 ? 15.637  14.827  39.033  1.00 73.58 749 A 1 
ATOM 5637 N N   . VAL A 1 750 ? 21.157  15.480  38.438  1.00 89.93 750 A 1 
ATOM 5638 C CA  . VAL A 1 750 ? 22.167  15.767  37.410  1.00 90.17 750 A 1 
ATOM 5639 C C   . VAL A 1 750 ? 21.640  15.245  36.080  1.00 90.66 750 A 1 
ATOM 5640 O O   . VAL A 1 750 ? 21.356  14.054  35.964  1.00 88.58 750 A 1 
ATOM 5641 C CB  . VAL A 1 750 ? 23.529  15.134  37.745  1.00 88.75 750 A 1 
ATOM 5642 C CG1 . VAL A 1 750 ? 24.589  15.553  36.717  1.00 79.71 750 A 1 
ATOM 5643 C CG2 . VAL A 1 750 ? 24.027  15.550  39.133  1.00 81.09 750 A 1 
ATOM 5644 N N   . ILE A 1 751 ? 21.500  16.119  35.091  1.00 91.21 751 A 1 
ATOM 5645 C CA  . ILE A 1 751 ? 20.917  15.792  33.789  1.00 91.54 751 A 1 
ATOM 5646 C C   . ILE A 1 751 ? 21.988  15.926  32.708  1.00 91.72 751 A 1 
ATOM 5647 O O   . ILE A 1 751 ? 22.607  16.984  32.578  1.00 89.63 751 A 1 
ATOM 5648 C CB  . ILE A 1 751 ? 19.673  16.669  33.514  1.00 90.76 751 A 1 
ATOM 5649 C CG1 . ILE A 1 751 ? 18.624  16.435  34.629  1.00 84.24 751 A 1 
ATOM 5650 C CG2 . ILE A 1 751 ? 19.082  16.350  32.130  1.00 82.53 751 A 1 
ATOM 5651 C CD1 . ILE A 1 751 ? 17.320  17.208  34.446  1.00 74.15 751 A 1 
ATOM 5652 N N   . SER A 1 752 ? 22.175  14.865  31.915  1.00 90.48 752 A 1 
ATOM 5653 C CA  . SER A 1 752 ? 23.043  14.884  30.738  1.00 90.07 752 A 1 
ATOM 5654 C C   . SER A 1 752 ? 22.432  15.754  29.635  1.00 90.77 752 A 1 
ATOM 5655 O O   . SER A 1 752 ? 21.222  15.714  29.397  1.00 89.80 752 A 1 
ATOM 5656 C CB  . SER A 1 752 ? 23.304  13.457  30.231  1.00 87.96 752 A 1 
ATOM 5657 O OG  . SER A 1 752 ? 23.931  12.684  31.242  1.00 76.87 752 A 1 
ATOM 5658 N N   . LEU A 1 753 ? 23.273  16.527  28.956  1.00 90.77 753 A 1 
ATOM 5659 C CA  . LEU A 1 753 ? 22.873  17.431  27.882  1.00 91.32 753 A 1 
ATOM 5660 C C   . LEU A 1 753 ? 23.238  16.862  26.512  1.00 91.23 753 A 1 
ATOM 5661 O O   . LEU A 1 753 ? 24.334  16.344  26.294  1.00 89.14 753 A 1 
ATOM 5662 C CB  . LEU A 1 753 ? 23.506  18.818  28.087  1.00 90.33 753 A 1 
ATOM 5663 C CG  . LEU A 1 753 ? 23.081  19.542  29.379  1.00 88.70 753 A 1 
ATOM 5664 C CD1 . LEU A 1 753 ? 23.791  20.890  29.461  1.00 81.97 753 A 1 
ATOM 5665 C CD2 . LEU A 1 753 ? 21.573  19.789  29.430  1.00 83.02 753 A 1 
ATOM 5666 N N   . LEU A 1 754 ? 22.322  17.018  25.567  1.00 90.96 754 A 1 
ATOM 5667 C CA  . LEU A 1 754 ? 22.513  16.687  24.165  1.00 90.48 754 A 1 
ATOM 5668 C C   . LEU A 1 754 ? 22.318  17.952  23.322  1.00 91.31 754 A 1 
ATOM 5669 O O   . LEU A 1 754 ? 21.238  18.540  23.311  1.00 89.19 754 A 1 
ATOM 5670 C CB  . LEU A 1 754 ? 21.536  15.557  23.795  1.00 88.92 754 A 1 
ATOM 5671 C CG  . LEU A 1 754 ? 21.784  14.948  22.405  1.00 82.63 754 A 1 
ATOM 5672 C CD1 . LEU A 1 754 ? 23.107  14.176  22.352  1.00 75.97 754 A 1 
ATOM 5673 C CD2 . LEU A 1 754 ? 20.655  13.978  22.070  1.00 75.48 754 A 1 
ATOM 5674 N N   . ARG A 1 755 ? 23.371  18.379  22.618  1.00 91.07 755 A 1 
ATOM 5675 C CA  . ARG A 1 755 ? 23.292  19.536  21.710  1.00 90.27 755 A 1 
ATOM 5676 C C   . ARG A 1 755 ? 22.676  19.115  20.381  1.00 90.59 755 A 1 
ATOM 5677 O O   . ARG A 1 755 ? 23.317  18.377  19.628  1.00 88.55 755 A 1 
ATOM 5678 C CB  . ARG A 1 755 ? 24.680  20.153  21.489  1.00 88.50 755 A 1 
ATOM 5679 C CG  . ARG A 1 755 ? 25.224  20.852  22.733  1.00 82.49 755 A 1 
ATOM 5680 C CD  . ARG A 1 755 ? 26.535  21.560  22.391  1.00 82.76 755 A 1 
ATOM 5681 N NE  . ARG A 1 755 ? 27.115  22.198  23.584  1.00 81.18 755 A 1 
ATOM 5682 C CZ  . ARG A 1 755 ? 27.170  23.481  23.896  1.00 80.83 755 A 1 
ATOM 5683 N NH1 . ARG A 1 755 ? 26.702  24.432  23.121  1.00 71.06 755 A 1 
ATOM 5684 N NH2 . ARG A 1 755 ? 27.714  23.811  25.025  1.00 74.59 755 A 1 
ATOM 5685 N N   . LEU A 1 756 ? 21.474  19.595  20.078  1.00 89.25 756 A 1 
ATOM 5686 C CA  . LEU A 1 756 ? 20.766  19.210  18.853  1.00 89.80 756 A 1 
ATOM 5687 C C   . LEU A 1 756 ? 21.477  19.713  17.588  1.00 89.87 756 A 1 
ATOM 5688 O O   . LEU A 1 756 ? 21.571  18.970  16.615  1.00 87.40 756 A 1 
ATOM 5689 C CB  . LEU A 1 756 ? 19.305  19.694  18.894  1.00 89.99 756 A 1 
ATOM 5690 C CG  . LEU A 1 756 ? 18.426  19.078  20.003  1.00 89.43 756 A 1 
ATOM 5691 C CD1 . LEU A 1 756 ? 16.973  19.491  19.770  1.00 79.64 756 A 1 
ATOM 5692 C CD2 . LEU A 1 756 ? 18.483  17.547  20.039  1.00 79.37 756 A 1 
ATOM 5693 N N   . ASN A 1 757 ? 22.079  20.901  17.627  1.00 91.02 757 A 1 
ATOM 5694 C CA  . ASN A 1 757 ? 22.864  21.432  16.507  1.00 89.85 757 A 1 
ATOM 5695 C C   . ASN A 1 757 ? 24.041  20.514  16.125  1.00 89.58 757 A 1 
ATOM 5696 O O   . ASN A 1 757 ? 24.207  20.170  14.953  1.00 87.29 757 A 1 
ATOM 5697 C CB  . ASN A 1 757 ? 23.329  22.865  16.837  1.00 87.63 757 A 1 
ATOM 5698 C CG  . ASN A 1 757 ? 24.278  23.004  18.018  1.00 82.57 757 A 1 
ATOM 5699 O OD1 . ASN A 1 757 ? 24.430  22.123  18.850  1.00 72.77 757 A 1 
ATOM 5700 N ND2 . ASN A 1 757 ? 24.962  24.111  18.114  1.00 75.83 757 A 1 
ATOM 5701 N N   . ARG A 1 758 ? 24.816  20.037  17.110  1.00 88.54 758 A 1 
ATOM 5702 C CA  . ARG A 1 758 ? 25.936  19.110  16.875  1.00 87.55 758 A 1 
ATOM 5703 C C   . ARG A 1 758 ? 25.453  17.729  16.445  1.00 88.05 758 A 1 
ATOM 5704 O O   . ARG A 1 758 ? 26.130  17.073  15.659  1.00 85.45 758 A 1 
ATOM 5705 C CB  . ARG A 1 758 ? 26.808  18.982  18.130  1.00 86.08 758 A 1 
ATOM 5706 C CG  . ARG A 1 758 ? 27.593  20.262  18.453  1.00 79.33 758 A 1 
ATOM 5707 C CD  . ARG A 1 758 ? 28.490  20.014  19.667  1.00 77.34 758 A 1 
ATOM 5708 N NE  . ARG A 1 758 ? 29.303  21.197  20.015  1.00 70.96 758 A 1 
ATOM 5709 C CZ  . ARG A 1 758 ? 30.065  21.334  21.081  1.00 65.71 758 A 1 
ATOM 5710 N NH1 . ARG A 1 758 ? 30.185  20.394  21.982  1.00 60.34 758 A 1 
ATOM 5711 N NH2 . ARG A 1 758 ? 30.731  22.439  21.264  1.00 58.91 758 A 1 
ATOM 5712 N N   . LEU A 1 759 ? 24.317  17.276  16.978  1.00 86.80 759 A 1 
ATOM 5713 C CA  . LEU A 1 759 ? 23.728  15.988  16.622  1.00 86.01 759 A 1 
ATOM 5714 C C   . LEU A 1 759 ? 23.253  15.964  15.166  1.00 86.74 759 A 1 
ATOM 5715 O O   . LEU A 1 759 ? 23.539  15.001  14.459  1.00 84.46 759 A 1 
ATOM 5716 C CB  . LEU A 1 759 ? 22.580  15.687  17.594  1.00 85.33 759 A 1 
ATOM 5717 C CG  . LEU A 1 759 ? 21.933  14.308  17.372  1.00 81.27 759 A 1 
ATOM 5718 C CD1 . LEU A 1 759 ? 22.908  13.168  17.685  1.00 74.66 759 A 1 
ATOM 5719 C CD2 . LEU A 1 759 ? 20.720  14.173  18.283  1.00 74.40 759 A 1 
ATOM 5720 N N   . PHE A 1 760 ? 22.590  17.021  14.722  1.00 87.17 760 A 1 
ATOM 5721 C CA  . PHE A 1 760 ? 22.059  17.150  13.367  1.00 87.17 760 A 1 
ATOM 5722 C C   . PHE A 1 760 ? 23.074  17.717  12.362  1.00 88.03 760 A 1 
ATOM 5723 O O   . PHE A 1 760 ? 22.780  17.795  11.176  1.00 84.85 760 A 1 
ATOM 5724 C CB  . PHE A 1 760 ? 20.768  17.980  13.423  1.00 86.73 760 A 1 
ATOM 5725 C CG  . PHE A 1 760 ? 19.649  17.432  14.303  1.00 86.69 760 A 1 
ATOM 5726 C CD1 . PHE A 1 760 ? 19.497  16.048  14.534  1.00 79.68 760 A 1 
ATOM 5727 C CD2 . PHE A 1 760 ? 18.718  18.326  14.864  1.00 79.42 760 A 1 
ATOM 5728 C CE1 . PHE A 1 760 ? 18.437  15.567  15.321  1.00 79.11 760 A 1 
ATOM 5729 C CE2 . PHE A 1 760 ? 17.656  17.843  15.645  1.00 78.71 760 A 1 
ATOM 5730 C CZ  . PHE A 1 760 ? 17.515  16.465  15.876  1.00 83.56 760 A 1 
ATOM 5731 N N   . GLY A 1 761 ? 24.284  18.101  12.815  1.00 86.43 761 A 1 
ATOM 5732 C CA  . GLY A 1 761 ? 25.308  18.688  11.946  1.00 86.06 761 A 1 
ATOM 5733 C C   . GLY A 1 761 ? 24.968  20.101  11.451  1.00 87.71 761 A 1 
ATOM 5734 O O   . GLY A 1 761 ? 25.523  20.545  10.441  1.00 84.86 761 A 1 
ATOM 5735 N N   . ILE A 1 762 ? 24.078  20.807  12.145  1.00 86.60 762 A 1 
ATOM 5736 C CA  . ILE A 1 762 ? 23.621  22.155  11.789  1.00 87.64 762 A 1 
ATOM 5737 C C   . ILE A 1 762 ? 24.615  23.182  12.337  1.00 87.78 762 A 1 
ATOM 5738 O O   . ILE A 1 762 ? 25.009  23.141  13.503  1.00 84.66 762 A 1 
ATOM 5739 C CB  . ILE A 1 762 ? 22.179  22.395  12.294  1.00 87.44 762 A 1 
ATOM 5740 C CG1 . ILE A 1 762 ? 21.206  21.354  11.688  1.00 84.01 762 A 1 
ATOM 5741 C CG2 . ILE A 1 762 ? 21.715  23.819  11.946  1.00 82.00 762 A 1 
ATOM 5742 C CD1 . ILE A 1 762 ? 19.808  21.379  12.316  1.00 77.11 762 A 1 
ATOM 5743 N N   . ARG A 1 763 ? 25.029  24.133  11.503  1.00 89.42 763 A 1 
ATOM 5744 C CA  . ARG A 1 763 ? 25.897  25.236  11.929  1.00 88.34 763 A 1 
ATOM 5745 C C   . ARG A 1 763 ? 25.098  26.220  12.779  1.00 87.46 763 A 1 
ATOM 5746 O O   . ARG A 1 763 ? 24.115  26.776  12.308  1.00 82.62 763 A 1 
ATOM 5747 C CB  . ARG A 1 763 ? 26.527  25.936  10.719  1.00 85.29 763 A 1 
ATOM 5748 C CG  . ARG A 1 763 ? 27.510  25.028  9.968   1.00 75.53 763 A 1 
ATOM 5749 C CD  . ARG A 1 763 ? 28.155  25.806  8.819   1.00 69.80 763 A 1 
ATOM 5750 N NE  . ARG A 1 763 ? 29.093  24.969  8.055   1.00 61.16 763 A 1 
ATOM 5751 C CZ  . ARG A 1 763 ? 29.759  25.339  6.980   1.00 51.34 763 A 1 
ATOM 5752 N NH1 . ARG A 1 763 ? 29.655  26.540  6.480   1.00 47.18 763 A 1 
ATOM 5753 N NH2 . ARG A 1 763 ? 30.550  24.494  6.374   1.00 47.27 763 A 1 
ATOM 5754 N N   . SER A 1 764 ? 25.563  26.456  14.001  1.00 86.28 764 A 1 
ATOM 5755 C CA  . SER A 1 764 ? 24.994  27.430  14.937  1.00 85.17 764 A 1 
ATOM 5756 C C   . SER A 1 764 ? 26.132  28.195  15.621  1.00 85.38 764 A 1 
ATOM 5757 O O   . SER A 1 764 ? 27.261  27.695  15.705  1.00 79.86 764 A 1 
ATOM 5758 C CB  . SER A 1 764 ? 24.082  26.702  15.937  1.00 81.02 764 A 1 
ATOM 5759 O OG  . SER A 1 764 ? 23.725  27.528  17.023  1.00 71.84 764 A 1 
ATOM 5760 N N   . GLU A 1 765 ? 25.855  29.409  16.086  1.00 82.92 765 A 1 
ATOM 5761 C CA  . GLU A 1 765 ? 26.804  30.212  16.858  1.00 81.64 765 A 1 
ATOM 5762 C C   . GLU A 1 765 ? 26.945  29.635  18.274  1.00 81.46 765 A 1 
ATOM 5763 O O   . GLU A 1 765 ? 26.009  29.657  19.068  1.00 75.30 765 A 1 
ATOM 5764 C CB  . GLU A 1 765 ? 26.381  31.687  16.883  1.00 77.74 765 A 1 
ATOM 5765 C CG  . GLU A 1 765 ? 26.494  32.348  15.496  1.00 69.06 765 A 1 
ATOM 5766 C CD  . GLU A 1 765 ? 26.220  33.862  15.497  1.00 63.82 765 A 1 
ATOM 5767 O OE1 . GLU A 1 765 ? 26.401  34.467  14.412  1.00 58.10 765 A 1 
ATOM 5768 O OE2 . GLU A 1 765 ? 25.864  34.407  16.559  1.00 57.33 765 A 1 
ATOM 5769 N N   . GLU A 1 766 ? 28.125  29.105  18.608  1.00 78.47 766 A 1 
ATOM 5770 C CA  . GLU A 1 766 ? 28.362  28.468  19.919  1.00 76.64 766 A 1 
ATOM 5771 C C   . GLU A 1 766 ? 28.537  29.479  21.070  1.00 77.33 766 A 1 
ATOM 5772 O O   . GLU A 1 766 ? 28.473  29.096  22.241  1.00 70.77 766 A 1 
ATOM 5773 C CB  . GLU A 1 766 ? 29.568  27.515  19.854  1.00 71.02 766 A 1 
ATOM 5774 C CG  . GLU A 1 766 ? 29.356  26.302  18.927  1.00 64.12 766 A 1 
ATOM 5775 C CD  . GLU A 1 766 ? 30.386  25.181  19.158  1.00 59.74 766 A 1 
ATOM 5776 O OE1 . GLU A 1 766 ? 30.035  23.989  18.940  1.00 56.61 766 A 1 
ATOM 5777 O OE2 . GLU A 1 766 ? 31.505  25.452  19.644  1.00 56.09 766 A 1 
ATOM 5778 N N   . GLN A 1 767 ? 28.765  30.757  20.767  1.00 79.18 767 A 1 
ATOM 5779 C CA  . GLN A 1 767 ? 28.945  31.813  21.765  1.00 78.08 767 A 1 
ATOM 5780 C C   . GLN A 1 767 ? 27.644  32.589  21.966  1.00 79.76 767 A 1 
ATOM 5781 O O   . GLN A 1 767 ? 27.394  33.594  21.305  1.00 73.76 767 A 1 
ATOM 5782 C CB  . GLN A 1 767 ? 30.117  32.733  21.389  1.00 71.96 767 A 1 
ATOM 5783 C CG  . GLN A 1 767 ? 31.464  32.013  21.469  1.00 65.28 767 A 1 
ATOM 5784 C CD  . GLN A 1 767 ? 32.662  32.943  21.269  1.00 57.07 767 A 1 
ATOM 5785 O OE1 . GLN A 1 767 ? 32.569  34.138  21.066  1.00 52.57 767 A 1 
ATOM 5786 N NE2 . GLN A 1 767 ? 33.867  32.419  21.334  1.00 47.79 767 A 1 
ATOM 5787 N N   . GLN A 1 768 ? 26.827  32.129  22.916  1.00 81.08 768 A 1 
ATOM 5788 C CA  . GLN A 1 768 ? 25.621  32.828  23.360  1.00 82.41 768 A 1 
ATOM 5789 C C   . GLN A 1 768 ? 25.722  33.176  24.850  1.00 84.88 768 A 1 
ATOM 5790 O O   . GLN A 1 768 ? 26.335  32.452  25.634  1.00 80.39 768 A 1 
ATOM 5791 C CB  . GLN A 1 768 ? 24.366  31.996  23.043  1.00 77.79 768 A 1 
ATOM 5792 C CG  . GLN A 1 768 ? 24.141  31.815  21.532  1.00 70.42 768 A 1 
ATOM 5793 C CD  . GLN A 1 768 ? 22.817  31.129  21.196  1.00 66.94 768 A 1 
ATOM 5794 O OE1 . GLN A 1 768 ? 22.017  30.791  22.052  1.00 60.62 768 A 1 
ATOM 5795 N NE2 . GLN A 1 768 ? 22.525  30.904  19.933  1.00 57.78 768 A 1 
ATOM 5796 N N   . GLU A 1 769 ? 25.100  34.277  25.258  1.00 86.05 769 A 1 
ATOM 5797 C CA  . GLU A 1 769 ? 25.041  34.712  26.663  1.00 87.45 769 A 1 
ATOM 5798 C C   . GLU A 1 769 ? 24.237  33.728  27.534  1.00 88.22 769 A 1 
ATOM 5799 O O   . GLU A 1 769 ? 24.503  33.563  28.725  1.00 83.89 769 A 1 
ATOM 5800 C CB  . GLU A 1 769 ? 24.430  36.124  26.708  1.00 84.85 769 A 1 
ATOM 5801 C CG  . GLU A 1 769 ? 24.622  36.811  28.072  1.00 76.24 769 A 1 
ATOM 5802 C CD  . GLU A 1 769 ? 23.930  38.184  28.183  1.00 70.76 769 A 1 
ATOM 5803 O OE1 . GLU A 1 769 ? 23.788  38.656  29.339  1.00 63.96 769 A 1 
ATOM 5804 O OE2 . GLU A 1 769 ? 23.497  38.728  27.148  1.00 63.68 769 A 1 
ATOM 5805 N N   . TYR A 1 770 ? 23.266  33.034  26.910  1.00 87.27 770 A 1 
ATOM 5806 C CA  . TYR A 1 770 ? 22.412  32.029  27.539  1.00 87.63 770 A 1 
ATOM 5807 C C   . TYR A 1 770 ? 22.160  30.863  26.583  1.00 88.58 770 A 1 
ATOM 5808 O O   . TYR A 1 770 ? 22.003  31.062  25.382  1.00 85.92 770 A 1 
ATOM 5809 C CB  . TYR A 1 770 ? 21.071  32.650  27.948  1.00 85.19 770 A 1 
ATOM 5810 C CG  . TYR A 1 770 ? 21.183  33.797  28.931  1.00 81.25 770 A 1 
ATOM 5811 C CD1 . TYR A 1 770 ? 21.303  33.539  30.309  1.00 74.41 770 A 1 
ATOM 5812 C CD2 . TYR A 1 770 ? 21.223  35.122  28.459  1.00 73.79 770 A 1 
ATOM 5813 C CE1 . TYR A 1 770 ? 21.479  34.600  31.217  1.00 69.93 770 A 1 
ATOM 5814 C CE2 . TYR A 1 770 ? 21.404  36.188  29.359  1.00 70.45 770 A 1 
ATOM 5815 C CZ  . TYR A 1 770 ? 21.540  35.928  30.740  1.00 72.32 770 A 1 
ATOM 5816 O OH  . TYR A 1 770 ? 21.742  36.951  31.602  1.00 68.70 770 A 1 
ATOM 5817 N N   . PHE A 1 771 ? 22.020  29.649  27.141  1.00 89.14 771 A 1 
ATOM 5818 C CA  . PHE A 1 771 ? 21.534  28.467  26.432  1.00 89.41 771 A 1 
ATOM 5819 C C   . PHE A 1 771 ? 20.115  28.124  26.877  1.00 90.91 771 A 1 
ATOM 5820 O O   . PHE A 1 771 ? 19.768  28.258  28.056  1.00 89.63 771 A 1 
ATOM 5821 C CB  . PHE A 1 771 ? 22.487  27.290  26.663  1.00 87.82 771 A 1 
ATOM 5822 C CG  . PHE A 1 771 ? 23.865  27.492  26.075  1.00 86.17 771 A 1 
ATOM 5823 C CD1 . PHE A 1 771 ? 24.031  27.557  24.683  1.00 79.56 771 A 1 
ATOM 5824 C CD2 . PHE A 1 771 ? 24.984  27.623  26.915  1.00 79.25 771 A 1 
ATOM 5825 C CE1 . PHE A 1 771 ? 25.310  27.750  24.136  1.00 77.41 771 A 1 
ATOM 5826 C CE2 . PHE A 1 771 ? 26.263  27.813  26.367  1.00 77.16 771 A 1 
ATOM 5827 C CZ  . PHE A 1 771 ? 26.426  27.876  24.974  1.00 79.15 771 A 1 
ATOM 5828 N N   . PHE A 1 772 ? 19.299  27.633  25.947  1.00 91.53 772 A 1 
ATOM 5829 C CA  . PHE A 1 772 ? 17.982  27.083  26.246  1.00 91.88 772 A 1 
ATOM 5830 C C   . PHE A 1 772 ? 18.075  25.562  26.314  1.00 92.87 772 A 1 
ATOM 5831 O O   . PHE A 1 772 ? 18.621  24.921  25.418  1.00 91.52 772 A 1 
ATOM 5832 C CB  . PHE A 1 772 ? 16.959  27.565  25.219  1.00 90.67 772 A 1 
ATOM 5833 C CG  . PHE A 1 772 ? 16.748  29.066  25.246  1.00 88.77 772 A 1 
ATOM 5834 C CD1 . PHE A 1 772 ? 15.766  29.626  26.080  1.00 81.78 772 A 1 
ATOM 5835 C CD2 . PHE A 1 772 ? 17.547  29.904  24.448  1.00 82.87 772 A 1 
ATOM 5836 C CE1 . PHE A 1 772 ? 15.567  31.017  26.104  1.00 81.61 772 A 1 
ATOM 5837 C CE2 . PHE A 1 772 ? 17.357  31.296  24.477  1.00 81.10 772 A 1 
ATOM 5838 C CZ  . PHE A 1 772 ? 16.362  31.852  25.299  1.00 83.87 772 A 1 
ATOM 5839 N N   . ILE A 1 773 ? 17.562  24.983  27.394  1.00 92.47 773 A 1 
ATOM 5840 C CA  . ILE A 1 773 ? 17.534  23.541  27.622  1.00 93.26 773 A 1 
ATOM 5841 C C   . ILE A 1 773 ? 16.079  23.118  27.774  1.00 93.73 773 A 1 
ATOM 5842 O O   . ILE A 1 773 ? 15.367  23.642  28.629  1.00 92.10 773 A 1 
ATOM 5843 C CB  . ILE A 1 773 ? 18.389  23.142  28.848  1.00 92.38 773 A 1 
ATOM 5844 C CG1 . ILE A 1 773 ? 19.866  23.548  28.637  1.00 87.48 773 A 1 
ATOM 5845 C CG2 . ILE A 1 773 ? 18.281  21.628  29.104  1.00 86.73 773 A 1 
ATOM 5846 C CD1 . ILE A 1 773 ? 20.749  23.309  29.862  1.00 80.46 773 A 1 
ATOM 5847 N N   . VAL A 1 774 ? 15.653  22.137  26.969  1.00 93.25 774 A 1 
ATOM 5848 C CA  . VAL A 1 774 ? 14.359  21.467  27.100  1.00 93.48 774 A 1 
ATOM 5849 C C   . VAL A 1 774 ? 14.611  20.103  27.725  1.00 93.93 774 A 1 
ATOM 5850 O O   . VAL A 1 774 ? 15.283  19.263  27.135  1.00 92.56 774 A 1 
ATOM 5851 C CB  . VAL A 1 774 ? 13.642  21.356  25.741  1.00 93.24 774 A 1 
ATOM 5852 C CG1 . VAL A 1 774 ? 12.233  20.787  25.930  1.00 84.91 774 A 1 
ATOM 5853 C CG2 . VAL A 1 774 ? 13.511  22.725  25.063  1.00 84.55 774 A 1 
ATOM 5854 N N   . ILE A 1 775 ? 14.113  19.887  28.936  1.00 93.74 775 A 1 
ATOM 5855 C CA  . ILE A 1 775 ? 14.227  18.607  29.635  1.00 93.49 775 A 1 
ATOM 5856 C C   . ILE A 1 775 ? 13.113  17.699  29.140  1.00 93.48 775 A 1 
ATOM 5857 O O   . ILE A 1 775 ? 11.935  18.048  29.251  1.00 91.85 775 A 1 
ATOM 5858 C CB  . ILE A 1 775 ? 14.183  18.783  31.166  1.00 92.75 775 A 1 
ATOM 5859 C CG1 . ILE A 1 775 ? 15.295  19.751  31.622  1.00 89.09 775 A 1 
ATOM 5860 C CG2 . ILE A 1 775 ? 14.329  17.412  31.852  1.00 88.36 775 A 1 
ATOM 5861 C CD1 . ILE A 1 775 ? 15.250  20.067  33.110  1.00 81.76 775 A 1 
ATOM 5862 N N   . VAL A 1 776 ? 13.492  16.533  28.620  1.00 93.48 776 A 1 
ATOM 5863 C CA  . VAL A 1 776 ? 12.579  15.561  28.013  1.00 93.11 776 A 1 
ATOM 5864 C C   . VAL A 1 776 ? 12.728  14.183  28.652  1.00 92.30 776 A 1 
ATOM 5865 O O   . VAL A 1 776 ? 13.764  13.861  29.241  1.00 89.88 776 A 1 
ATOM 5866 C CB  . VAL A 1 776 ? 12.776  15.480  26.489  1.00 92.36 776 A 1 
ATOM 5867 C CG1 . VAL A 1 776 ? 12.500  16.816  25.796  1.00 82.31 776 A 1 
ATOM 5868 C CG2 . VAL A 1 776 ? 14.192  15.022  26.109  1.00 83.80 776 A 1 
ATOM 5869 N N   . GLY A 1 777 ? 11.692  13.350  28.506  1.00 89.69 777 A 1 
ATOM 5870 C CA  . GLY A 1 777 ? 11.669  11.950  28.932  1.00 87.65 777 A 1 
ATOM 5871 C C   . GLY A 1 777 ? 10.703  11.675  30.080  1.00 87.70 777 A 1 
ATOM 5872 O O   . GLY A 1 777 ? 9.616   12.242  30.150  1.00 84.10 777 A 1 
ATOM 5873 N N   . THR A 1 778 ? 11.069  10.751  30.966  1.00 88.81 778 A 1 
ATOM 5874 C CA  . THR A 1 778 ? 10.268  10.318  32.124  1.00 87.29 778 A 1 
ATOM 5875 C C   . THR A 1 778 ? 10.983  10.642  33.438  1.00 87.26 778 A 1 
ATOM 5876 O O   . THR A 1 778 ? 12.133  11.075  33.449  1.00 84.49 778 A 1 
ATOM 5877 C CB  . THR A 1 778 ? 9.935   8.817   32.051  1.00 85.10 778 A 1 
ATOM 5878 O OG1 . THR A 1 778 ? 11.107  8.048   32.172  1.00 79.59 778 A 1 
ATOM 5879 C CG2 . THR A 1 778 ? 9.231   8.417   30.757  1.00 77.96 778 A 1 
ATOM 5880 N N   . ALA A 1 779 ? 10.312  10.396  34.566  1.00 86.23 779 A 1 
ATOM 5881 C CA  . ALA A 1 779 ? 10.922  10.621  35.882  1.00 84.73 779 A 1 
ATOM 5882 C C   . ALA A 1 779 ? 12.222  9.820   36.098  1.00 85.44 779 A 1 
ATOM 5883 O O   . ALA A 1 779 ? 13.125  10.305  36.778  1.00 82.26 779 A 1 
ATOM 5884 C CB  . ALA A 1 779 ? 9.883   10.301  36.955  1.00 83.13 779 A 1 
ATOM 5885 N N   . GLU A 1 780 ? 12.336  8.631   35.489  1.00 85.30 780 A 1 
ATOM 5886 C CA  . GLU A 1 780 ? 13.489  7.729   35.616  1.00 85.20 780 A 1 
ATOM 5887 C C   . GLU A 1 780 ? 14.566  7.957   34.545  1.00 85.53 780 A 1 
ATOM 5888 O O   . GLU A 1 780 ? 15.750  7.771   34.812  1.00 82.33 780 A 1 
ATOM 5889 C CB  . GLU A 1 780 ? 13.007  6.275   35.526  1.00 83.00 780 A 1 
ATOM 5890 C CG  . GLU A 1 780 ? 12.036  5.888   36.653  1.00 74.24 780 A 1 
ATOM 5891 C CD  . GLU A 1 780 ? 11.617  4.411   36.600  1.00 67.44 780 A 1 
ATOM 5892 O OE1 . GLU A 1 780 ? 10.966  3.974   37.572  1.00 60.55 780 A 1 
ATOM 5893 O OE2 . GLU A 1 780 ? 11.941  3.735   35.598  1.00 59.16 780 A 1 
ATOM 5894 N N   . LYS A 1 781 ? 14.165  8.344   33.325  1.00 86.66 781 A 1 
ATOM 5895 C CA  . LYS A 1 781 ? 15.064  8.571   32.187  1.00 87.48 781 A 1 
ATOM 5896 C C   . LYS A 1 781 ? 14.859  9.982   31.648  1.00 88.87 781 A 1 
ATOM 5897 O O   . LYS A 1 781 ? 13.943  10.220  30.862  1.00 85.86 781 A 1 
ATOM 5898 C CB  . LYS A 1 781 ? 14.829  7.521   31.091  1.00 84.77 781 A 1 
ATOM 5899 C CG  . LYS A 1 781 ? 15.242  6.099   31.499  1.00 77.53 781 A 1 
ATOM 5900 C CD  . LYS A 1 781 ? 15.043  5.159   30.305  1.00 75.24 781 A 1 
ATOM 5901 C CE  . LYS A 1 781 ? 15.421  3.720   30.652  1.00 66.50 781 A 1 
ATOM 5902 N NZ  . LYS A 1 781 ? 15.226  2.824   29.480  1.00 59.55 781 A 1 
ATOM 5903 N N   . LYS A 1 782 ? 15.724  10.907  32.079  1.00 89.85 782 A 1 
ATOM 5904 C CA  . LYS A 1 782 ? 15.676  12.321  31.703  1.00 90.40 782 A 1 
ATOM 5905 C C   . LYS A 1 782 ? 16.927  12.711  30.929  1.00 91.26 782 A 1 
ATOM 5906 O O   . LYS A 1 782 ? 18.024  12.279  31.266  1.00 89.03 782 A 1 
ATOM 5907 C CB  . LYS A 1 782 ? 15.544  13.209  32.951  1.00 87.30 782 A 1 
ATOM 5908 C CG  . LYS A 1 782 ? 14.325  12.897  33.823  1.00 82.38 782 A 1 
ATOM 5909 C CD  . LYS A 1 782 ? 14.336  13.798  35.060  1.00 83.67 782 A 1 
ATOM 5910 C CE  . LYS A 1 782 ? 13.275  13.371  36.074  1.00 76.07 782 A 1 
ATOM 5911 N NZ  . LYS A 1 782 ? 13.482  14.043  37.376  1.00 71.59 782 A 1 
ATOM 5912 N N   . MET A 1 783 ? 16.760  13.582  29.943  1.00 90.92 783 A 1 
ATOM 5913 C CA  . MET A 1 783 ? 17.859  14.195  29.205  1.00 91.97 783 A 1 
ATOM 5914 C C   . MET A 1 783 ? 17.506  15.641  28.858  1.00 93.49 783 A 1 
ATOM 5915 O O   . MET A 1 783 ? 16.341  15.969  28.657  1.00 92.02 783 A 1 
ATOM 5916 C CB  . MET A 1 783 ? 18.160  13.346  27.961  1.00 89.53 783 A 1 
ATOM 5917 C CG  . MET A 1 783 ? 19.422  13.790  27.223  1.00 81.48 783 A 1 
ATOM 5918 S SD  . MET A 1 783 ? 19.998  12.633  25.952  1.00 80.52 783 A 1 
ATOM 5919 C CE  . MET A 1 783 ? 20.611  11.289  26.998  1.00 68.44 783 A 1 
ATOM 5920 N N   . GLY A 1 784 ? 18.497  16.516  28.812  1.00 92.40 784 A 1 
ATOM 5921 C CA  . GLY A 1 784 ? 18.322  17.902  28.395  1.00 92.27 784 A 1 
ATOM 5922 C C   . GLY A 1 784 ? 18.707  18.091  26.931  1.00 92.82 784 A 1 
ATOM 5923 O O   . GLY A 1 784 ? 19.858  17.869  26.572  1.00 91.25 784 A 1 
ATOM 5924 N N   . PHE A 1 785 ? 17.780  18.530  26.095  1.00 92.98 785 A 1 
ATOM 5925 C CA  . PHE A 1 785 ? 18.070  18.966  24.734  1.00 93.28 785 A 1 
ATOM 5926 C C   . PHE A 1 785 ? 18.453  20.439  24.741  1.00 93.81 785 A 1 
ATOM 5927 O O   . PHE A 1 785 ? 17.681  21.287  25.181  1.00 92.12 785 A 1 
ATOM 5928 C CB  . PHE A 1 785 ? 16.877  18.692  23.819  1.00 92.62 785 A 1 
ATOM 5929 C CG  . PHE A 1 785 ? 16.534  17.230  23.583  1.00 91.99 785 A 1 
ATOM 5930 C CD1 . PHE A 1 785 ? 17.399  16.182  23.959  1.00 83.82 785 A 1 
ATOM 5931 C CD2 . PHE A 1 785 ? 15.323  16.922  22.938  1.00 83.34 785 A 1 
ATOM 5932 C CE1 . PHE A 1 785 ? 17.055  14.844  23.705  1.00 81.92 785 A 1 
ATOM 5933 C CE2 . PHE A 1 785 ? 14.981  15.582  22.683  1.00 81.83 785 A 1 
ATOM 5934 C CZ  . PHE A 1 785 ? 15.846  14.545  23.068  1.00 87.64 785 A 1 
ATOM 5935 N N   . MET A 1 786 ? 19.659  20.737  24.258  1.00 92.81 786 A 1 
ATOM 5936 C CA  . MET A 1 786 ? 20.147  22.104  24.131  1.00 92.48 786 A 1 
ATOM 5937 C C   . MET A 1 786 ? 19.791  22.659  22.753  1.00 92.57 786 A 1 
ATOM 5938 O O   . MET A 1 786 ? 20.157  22.074  21.730  1.00 90.65 786 A 1 
ATOM 5939 C CB  . MET A 1 786 ? 21.650  22.144  24.412  1.00 90.70 786 A 1 
ATOM 5940 C CG  . MET A 1 786 ? 22.165  23.582  24.522  1.00 83.25 786 A 1 
ATOM 5941 S SD  . MET A 1 786 ? 23.944  23.705  24.842  1.00 81.58 786 A 1 
ATOM 5942 C CE  . MET A 1 786 ? 24.048  22.976  26.488  1.00 70.71 786 A 1 
ATOM 5943 N N   . VAL A 1 787 ? 19.089  23.793  22.742  1.00 92.83 787 A 1 
ATOM 5944 C CA  . VAL A 1 787 ? 18.563  24.481  21.554  1.00 92.74 787 A 1 
ATOM 5945 C C   . VAL A 1 787 ? 18.925  25.966  21.592  1.00 92.41 787 A 1 
ATOM 5946 O O   . VAL A 1 787 ? 19.262  26.501  22.648  1.00 90.98 787 A 1 
ATOM 5947 C CB  . VAL A 1 787 ? 17.043  24.275  21.421  1.00 92.41 787 A 1 
ATOM 5948 C CG1 . VAL A 1 787 ? 16.690  22.787  21.313  1.00 86.39 787 A 1 
ATOM 5949 C CG2 . VAL A 1 787 ? 16.239  24.877  22.582  1.00 86.79 787 A 1 
ATOM 5950 N N   . ASP A 1 788 ? 18.839  26.644  20.448  1.00 91.86 788 A 1 
ATOM 5951 C CA  . ASP A 1 788 ? 19.243  28.051  20.330  1.00 90.92 788 A 1 
ATOM 5952 C C   . ASP A 1 788 ? 18.165  29.014  20.854  1.00 90.81 788 A 1 
ATOM 5953 O O   . ASP A 1 788 ? 18.480  30.039  21.455  1.00 88.13 788 A 1 
ATOM 5954 C CB  . ASP A 1 788 ? 19.589  28.362  18.868  1.00 89.31 788 A 1 
ATOM 5955 C CG  . ASP A 1 788 ? 20.781  27.569  18.328  1.00 86.80 788 A 1 
ATOM 5956 O OD1 . ASP A 1 788 ? 21.723  27.268  19.094  1.00 80.26 788 A 1 
ATOM 5957 O OD2 . ASP A 1 788 ? 20.779  27.270  17.119  1.00 80.45 788 A 1 
ATOM 5958 N N   . SER A 1 789 ? 16.881  28.694  20.654  1.00 90.67 789 A 1 
ATOM 5959 C CA  . SER A 1 789 ? 15.769  29.459  21.229  1.00 91.07 789 A 1 
ATOM 5960 C C   . SER A 1 789 ? 14.481  28.646  21.328  1.00 91.95 789 A 1 
ATOM 5961 O O   . SER A 1 789 ? 14.289  27.674  20.601  1.00 90.52 789 A 1 
ATOM 5962 C CB  . SER A 1 789 ? 15.526  30.756  20.444  1.00 88.93 789 A 1 
ATOM 5963 O OG  . SER A 1 789 ? 15.122  30.520  19.106  1.00 80.12 789 A 1 
ATOM 5964 N N   . LEU A 1 790 ? 13.570  29.079  22.201  1.00 90.11 790 A 1 
ATOM 5965 C CA  . LEU A 1 790 ? 12.185  28.612  22.284  1.00 90.05 790 A 1 
ATOM 5966 C C   . LEU A 1 790 ? 11.292  29.609  21.535  1.00 90.02 790 A 1 
ATOM 5967 O O   . LEU A 1 790 ? 11.431  30.817  21.738  1.00 87.47 790 A 1 
ATOM 5968 C CB  . LEU A 1 790 ? 11.764  28.477  23.760  1.00 89.32 790 A 1 
ATOM 5969 C CG  . LEU A 1 790 ? 12.686  27.599  24.628  1.00 86.91 790 A 1 
ATOM 5970 C CD1 . LEU A 1 790 ? 12.195  27.597  26.078  1.00 79.84 790 A 1 
ATOM 5971 C CD2 . LEU A 1 790 ? 12.742  26.156  24.141  1.00 80.39 790 A 1 
ATOM 5972 N N   . ILE A 1 791 ? 10.410  29.111  20.667  1.00 90.54 791 A 1 
ATOM 5973 C CA  . ILE A 1 791 ? 9.559   29.950  19.809  1.00 88.45 791 A 1 
ATOM 5974 C C   . ILE A 1 791 ? 8.136   30.018  20.373  1.00 87.10 791 A 1 
ATOM 5975 O O   . ILE A 1 791 ? 7.600   31.106  20.562  1.00 80.06 791 A 1 
ATOM 5976 C CB  . ILE A 1 791 ? 9.591   29.446  18.343  1.00 87.45 791 A 1 
ATOM 5977 C CG1 . ILE A 1 791 ? 11.035  29.449  17.782  1.00 85.10 791 A 1 
ATOM 5978 C CG2 . ILE A 1 791 ? 8.668   30.306  17.458  1.00 83.69 791 A 1 
ATOM 5979 C CD1 . ILE A 1 791 ? 11.158  28.823  16.388  1.00 78.27 791 A 1 
ATOM 5980 N N   . GLY A 1 792 ? 7.526   28.858  20.659  1.00 87.71 792 A 1 
ATOM 5981 C CA  . GLY A 1 792 ? 6.131   28.772  21.093  1.00 85.96 792 A 1 
ATOM 5982 C C   . GLY A 1 792 ? 5.593   27.343  21.036  1.00 87.02 792 A 1 
ATOM 5983 O O   . GLY A 1 792 ? 6.368   26.396  20.929  1.00 84.27 792 A 1 
ATOM 5984 N N   . GLU A 1 793 ? 4.270   27.195  21.104  1.00 83.02 793 A 1 
ATOM 5985 C CA  . GLU A 1 793 ? 3.561   25.918  20.952  1.00 83.47 793 A 1 
ATOM 5986 C C   . GLU A 1 793 ? 2.710   25.971  19.682  1.00 83.69 793 A 1 
ATOM 5987 O O   . GLU A 1 793 ? 2.114   27.011  19.392  1.00 79.50 793 A 1 
ATOM 5988 C CB  . GLU A 1 793 ? 2.696   25.632  22.194  1.00 81.43 793 A 1 
ATOM 5989 C CG  . GLU A 1 793 ? 3.549   25.385  23.450  1.00 74.24 793 A 1 
ATOM 5990 C CD  . GLU A 1 793 ? 2.738   25.270  24.751  1.00 73.69 793 A 1 
ATOM 5991 O OE1 . GLU A 1 793 ? 3.369   25.405  25.826  1.00 64.45 793 A 1 
ATOM 5992 O OE2 . GLU A 1 793 ? 1.504   25.079  24.697  1.00 65.17 793 A 1 
ATOM 5993 N N   . GLU A 1 794 ? 2.669   24.871  18.933  1.00 82.50 794 A 1 
ATOM 5994 C CA  . GLU A 1 794 ? 1.886   24.747  17.699  1.00 83.08 794 A 1 
ATOM 5995 C C   . GLU A 1 794 ? 1.391   23.306  17.528  1.00 84.47 794 A 1 
ATOM 5996 O O   . GLU A 1 794 ? 2.011   22.356  18.016  1.00 78.73 794 A 1 
ATOM 5997 C CB  . GLU A 1 794 ? 2.750   25.171  16.489  1.00 79.32 794 A 1 
ATOM 5998 C CG  . GLU A 1 794 ? 1.944   25.458  15.204  1.00 71.09 794 A 1 
ATOM 5999 C CD  . GLU A 1 794 ? 1.146   26.768  15.226  1.00 71.52 794 A 1 
ATOM 6000 O OE1 . GLU A 1 794 ? 0.474   27.047  14.208  1.00 63.04 794 A 1 
ATOM 6001 O OE2 . GLU A 1 794 ? 1.247   27.532  16.211  1.00 62.80 794 A 1 
ATOM 6002 N N   . ASP A 1 795 ? 0.283   23.129  16.791  1.00 83.21 795 A 1 
ATOM 6003 C CA  . ASP A 1 795 ? -0.243  21.812  16.453  1.00 82.84 795 A 1 
ATOM 6004 C C   . ASP A 1 795 ? 0.587   21.161  15.336  1.00 84.12 795 A 1 
ATOM 6005 O O   . ASP A 1 795 ? 0.857   21.754  14.288  1.00 81.35 795 A 1 
ATOM 6006 C CB  . ASP A 1 795 ? -1.728  21.902  16.076  1.00 79.48 795 A 1 
ATOM 6007 C CG  . ASP A 1 795 ? -2.655  22.220  17.260  1.00 74.59 795 A 1 
ATOM 6008 O OD1 . ASP A 1 795 ? -2.245  22.002  18.428  1.00 69.86 795 A 1 
ATOM 6009 O OD2 . ASP A 1 795 ? -3.797  22.642  16.986  1.00 68.38 795 A 1 
ATOM 6010 N N   . VAL A 1 796 ? 0.992   19.907  15.548  1.00 84.07 796 A 1 
ATOM 6011 C CA  . VAL A 1 796 ? 1.835   19.138  14.628  1.00 84.49 796 A 1 
ATOM 6012 C C   . VAL A 1 796 ? 1.104   17.876  14.205  1.00 84.11 796 A 1 
ATOM 6013 O O   . VAL A 1 796 ? 0.644   17.095  15.042  1.00 81.97 796 A 1 
ATOM 6014 C CB  . VAL A 1 796 ? 3.203   18.798  15.251  1.00 84.80 796 A 1 
ATOM 6015 C CG1 . VAL A 1 796 ? 4.141   18.173  14.207  1.00 75.24 796 A 1 
ATOM 6016 C CG2 . VAL A 1 796 ? 3.891   20.042  15.816  1.00 76.86 796 A 1 
ATOM 6017 N N   . VAL A 1 797 ? 1.027   17.647  12.894  1.00 83.96 797 A 1 
ATOM 6018 C CA  . VAL A 1 797 ? 0.497   16.404  12.327  1.00 82.85 797 A 1 
ATOM 6019 C C   . VAL A 1 797 ? 1.591   15.345  12.363  1.00 83.97 797 A 1 
ATOM 6020 O O   . VAL A 1 797 ? 2.661   15.537  11.785  1.00 82.33 797 A 1 
ATOM 6021 C CB  . VAL A 1 797 ? -0.034  16.602  10.898  1.00 79.88 797 A 1 
ATOM 6022 C CG1 . VAL A 1 797 ? -0.688  15.314  10.384  1.00 71.25 797 A 1 
ATOM 6023 C CG2 . VAL A 1 797 ? -1.089  17.718  10.844  1.00 72.07 797 A 1 
ATOM 6024 N N   . ILE A 1 798 ? 1.316   14.214  13.002  1.00 83.36 798 A 1 
ATOM 6025 C CA  . ILE A 1 798 ? 2.227   13.074  13.094  1.00 83.38 798 A 1 
ATOM 6026 C C   . ILE A 1 798 ? 1.648   11.832  12.425  1.00 82.47 798 A 1 
ATOM 6027 O O   . ILE A 1 798 ? 0.439   11.592  12.440  1.00 79.33 798 A 1 
ATOM 6028 C CB  . ILE A 1 798 ? 2.668   12.781  14.542  1.00 82.35 798 A 1 
ATOM 6029 C CG1 . ILE A 1 798 ? 1.511   12.346  15.466  1.00 75.75 798 A 1 
ATOM 6030 C CG2 . ILE A 1 798 ? 3.395   13.998  15.122  1.00 74.15 798 A 1 
ATOM 6031 C CD1 . ILE A 1 798 ? 1.992   11.626  16.735  1.00 70.94 798 A 1 
ATOM 6032 N N   . LYS A 1 799 ? 2.541   11.010  11.886  1.00 83.95 799 A 1 
ATOM 6033 C CA  . LYS A 1 799 ? 2.262   9.666   11.399  1.00 82.24 799 A 1 
ATOM 6034 C C   . LYS A 1 799 ? 3.209   8.683   12.090  1.00 82.51 799 A 1 
ATOM 6035 O O   . LYS A 1 799 ? 4.425   8.843   11.973  1.00 78.99 799 A 1 
ATOM 6036 C CB  . LYS A 1 799 ? 2.393   9.640   9.870   1.00 79.15 799 A 1 
ATOM 6037 C CG  . LYS A 1 799 ? 2.005   8.273   9.307   1.00 72.14 799 A 1 
ATOM 6038 C CD  . LYS A 1 799 ? 2.058   8.242   7.783   1.00 69.52 799 A 1 
ATOM 6039 C CE  . LYS A 1 799 ? 1.673   6.831   7.318   1.00 63.26 799 A 1 
ATOM 6040 N NZ  . LYS A 1 799 ? 1.683   6.704   5.842   1.00 57.60 799 A 1 
ATOM 6041 N N   . PRO A 1 800 ? 2.692   7.655   12.777  1.00 83.53 800 A 1 
ATOM 6042 C CA  . PRO A 1 800 ? 3.516   6.553   13.251  1.00 81.41 800 A 1 
ATOM 6043 C C   . PRO A 1 800 ? 4.125   5.792   12.073  1.00 81.64 800 A 1 
ATOM 6044 O O   . PRO A 1 800 ? 3.447   5.513   11.083  1.00 79.09 800 A 1 
ATOM 6045 C CB  . PRO A 1 800 ? 2.594   5.672   14.094  1.00 79.48 800 A 1 
ATOM 6046 C CG  . PRO A 1 800 ? 1.447   6.612   14.475  1.00 76.88 800 A 1 
ATOM 6047 C CD  . PRO A 1 800 ? 1.327   7.514   13.251  1.00 80.46 800 A 1 
ATOM 6048 N N   . LEU A 1 801 ? 5.409   5.449   12.181  1.00 79.35 801 A 1 
ATOM 6049 C CA  . LEU A 1 801 ? 6.135   4.686   11.179  1.00 78.62 801 A 1 
ATOM 6050 C C   . LEU A 1 801 ? 7.123   3.724   11.841  1.00 79.40 801 A 1 
ATOM 6051 O O   . LEU A 1 801 ? 7.382   3.807   13.041  1.00 76.39 801 A 1 
ATOM 6052 C CB  . LEU A 1 801 ? 6.788   5.652   10.169  1.00 75.53 801 A 1 
ATOM 6053 C CG  . LEU A 1 801 ? 7.883   6.610   10.701  1.00 69.37 801 A 1 
ATOM 6054 C CD1 . LEU A 1 801 ? 9.249   5.941   10.871  1.00 64.04 801 A 1 
ATOM 6055 C CD2 . LEU A 1 801 ? 8.091   7.700   9.650   1.00 63.78 801 A 1 
ATOM 6056 N N   . ARG A 1 802 ? 7.683   2.800   11.048  1.00 77.89 802 A 1 
ATOM 6057 C CA  . ARG A 1 802 ? 8.837   1.997   11.446  1.00 78.57 802 A 1 
ATOM 6058 C C   . ARG A 1 802 ? 10.051  2.366   10.608  1.00 79.23 802 A 1 
ATOM 6059 O O   . ARG A 1 802 ? 9.927   2.603   9.410   1.00 75.42 802 A 1 
ATOM 6060 C CB  . ARG A 1 802 ? 8.535   0.501   11.360  1.00 75.99 802 A 1 
ATOM 6061 C CG  . ARG A 1 802 ? 7.706   0.021   12.559  1.00 70.91 802 A 1 
ATOM 6062 C CD  . ARG A 1 802 ? 7.580   -1.497  12.489  1.00 70.20 802 A 1 
ATOM 6063 N NE  . ARG A 1 802 ? 7.010   -2.075  13.724  1.00 65.65 802 A 1 
ATOM 6064 C CZ  . ARG A 1 802 ? 7.139   -3.338  14.092  1.00 61.47 802 A 1 
ATOM 6065 N NH1 . ARG A 1 802 ? 7.866   -4.186  13.430  1.00 55.74 802 A 1 
ATOM 6066 N NH2 . ARG A 1 802 ? 6.525   -3.798  15.138  1.00 56.13 802 A 1 
ATOM 6067 N N   . ASP A 1 803 ? 11.202  2.379   11.245  1.00 78.73 803 A 1 
ATOM 6068 C CA  . ASP A 1 803 ? 12.480  2.510   10.557  1.00 78.69 803 A 1 
ATOM 6069 C C   . ASP A 1 803 ? 12.735  1.274   9.677   1.00 78.38 803 A 1 
ATOM 6070 O O   . ASP A 1 803 ? 12.614  0.139   10.143  1.00 75.76 803 A 1 
ATOM 6071 C CB  . ASP A 1 803 ? 13.580  2.723   11.598  1.00 77.22 803 A 1 
ATOM 6072 C CG  . ASP A 1 803 ? 14.945  2.858   10.935  1.00 74.24 803 A 1 
ATOM 6073 O OD1 . ASP A 1 803 ? 15.561  1.799   10.687  1.00 67.62 803 A 1 
ATOM 6074 O OD2 . ASP A 1 803 ? 15.355  3.995   10.666  1.00 68.30 803 A 1 
ATOM 6075 N N   . GLN A 1 804 ? 13.084  1.485   8.409   1.00 76.58 804 A 1 
ATOM 6076 C CA  . GLN A 1 804 ? 13.224  0.414   7.414   1.00 75.30 804 A 1 
ATOM 6077 C C   . GLN A 1 804 ? 14.387  -0.549  7.708   1.00 75.54 804 A 1 
ATOM 6078 O O   . GLN A 1 804 ? 14.360  -1.694  7.271   1.00 72.50 804 A 1 
ATOM 6079 C CB  . GLN A 1 804 ? 13.415  1.033   6.021   1.00 73.51 804 A 1 
ATOM 6080 C CG  . GLN A 1 804 ? 12.157  1.754   5.511   1.00 66.33 804 A 1 
ATOM 6081 C CD  . GLN A 1 804 ? 12.345  2.360   4.121   1.00 61.54 804 A 1 
ATOM 6082 O OE1 . GLN A 1 804 ? 13.434  2.466   3.588   1.00 57.08 804 A 1 
ATOM 6083 N NE2 . GLN A 1 804 ? 11.283  2.804   3.482   1.00 52.67 804 A 1 
ATOM 6084 N N   . PHE A 1 805 ? 15.409  -0.104  8.444   1.00 78.64 805 A 1 
ATOM 6085 C CA  . PHE A 1 805 ? 16.612  -0.890  8.715   1.00 78.40 805 A 1 
ATOM 6086 C C   . PHE A 1 805 ? 16.569  -1.562  10.087  1.00 78.45 805 A 1 
ATOM 6087 O O   . PHE A 1 805 ? 17.006  -2.701  10.246  1.00 74.22 805 A 1 
ATOM 6088 C CB  . PHE A 1 805 ? 17.841  0.018   8.606   1.00 77.02 805 A 1 
ATOM 6089 C CG  . PHE A 1 805 ? 18.004  0.665   7.243   1.00 73.20 805 A 1 
ATOM 6090 C CD1 . PHE A 1 805 ? 18.498  -0.085  6.166   1.00 65.63 805 A 1 
ATOM 6091 C CD2 . PHE A 1 805 ? 17.638  2.007   7.050   1.00 66.93 805 A 1 
ATOM 6092 C CE1 . PHE A 1 805 ? 18.635  0.504   4.898   1.00 61.62 805 A 1 
ATOM 6093 C CE2 . PHE A 1 805 ? 17.770  2.599   5.777   1.00 62.23 805 A 1 
ATOM 6094 C CZ  . PHE A 1 805 ? 18.273  1.846   4.702   1.00 65.31 805 A 1 
ATOM 6095 N N   . THR A 1 806 ? 16.072  -0.846  11.089  1.00 78.53 806 A 1 
ATOM 6096 C CA  . THR A 1 806 ? 16.070  -1.314  12.485  1.00 76.55 806 A 1 
ATOM 6097 C C   . THR A 1 806 ? 14.735  -1.916  12.915  1.00 76.69 806 A 1 
ATOM 6098 O O   . THR A 1 806 ? 14.670  -2.528  13.980  1.00 73.29 806 A 1 
ATOM 6099 C CB  . THR A 1 806 ? 16.467  -0.190  13.448  1.00 75.52 806 A 1 
ATOM 6100 O OG1 . THR A 1 806 ? 15.526  0.850   13.416  1.00 70.43 806 A 1 
ATOM 6101 C CG2 . THR A 1 806 ? 17.840  0.406   13.139  1.00 68.99 806 A 1 
ATOM 6102 N N   . ASN A 1 807 ? 13.671  -1.762  12.110  1.00 76.41 807 A 1 
ATOM 6103 C CA  . ASN A 1 807 ? 12.282  -2.084  12.446  1.00 77.61 807 A 1 
ATOM 6104 C C   . ASN A 1 807 ? 11.780  -1.436  13.753  1.00 79.73 807 A 1 
ATOM 6105 O O   . ASN A 1 807 ? 10.775  -1.866  14.331  1.00 76.83 807 A 1 
ATOM 6106 C CB  . ASN A 1 807 ? 12.067  -3.605  12.384  1.00 74.58 807 A 1 
ATOM 6107 C CG  . ASN A 1 807 ? 11.926  -4.101  10.959  1.00 68.11 807 A 1 
ATOM 6108 O OD1 . ASN A 1 807 ? 11.218  -3.519  10.163  1.00 61.96 807 A 1 
ATOM 6109 N ND2 . ASN A 1 807 ? 12.529  -5.208  10.614  1.00 60.58 807 A 1 
ATOM 6110 N N   . SER A 1 808 ? 12.474  -0.404  14.237  1.00 77.52 808 A 1 
ATOM 6111 C CA  . SER A 1 808 ? 12.103  0.301   15.462  1.00 78.54 808 A 1 
ATOM 6112 C C   . SER A 1 808 ? 10.881  1.184   15.202  1.00 79.76 808 A 1 
ATOM 6113 O O   . SER A 1 808 ? 10.858  1.903   14.198  1.00 76.29 808 A 1 
ATOM 6114 C CB  . SER A 1 808 ? 13.266  1.133   15.989  1.00 76.90 808 A 1 
ATOM 6115 O OG  . SER A 1 808 ? 14.335  0.270   16.350  1.00 69.03 808 A 1 
ATOM 6116 N N   . PRO A 1 809 ? 9.850   1.157   16.066  1.00 79.29 809 A 1 
ATOM 6117 C CA  . PRO A 1 809 ? 8.717   2.062   15.941  1.00 79.09 809 A 1 
ATOM 6118 C C   . PRO A 1 809 ? 9.154   3.496   16.244  1.00 80.68 809 A 1 
ATOM 6119 O O   . PRO A 1 809 ? 9.906   3.737   17.189  1.00 77.87 809 A 1 
ATOM 6120 C CB  . PRO A 1 809 ? 7.677   1.548   16.941  1.00 77.02 809 A 1 
ATOM 6121 C CG  . PRO A 1 809 ? 8.532   0.904   18.033  1.00 74.48 809 A 1 
ATOM 6122 C CD  . PRO A 1 809 ? 9.732   0.346   17.271  1.00 78.05 809 A 1 
ATOM 6123 N N   . GLY A 1 810 ? 8.650   4.446   15.456  1.00 81.86 810 A 1 
ATOM 6124 C CA  . GLY A 1 810 ? 8.932   5.863   15.600  1.00 82.31 810 A 1 
ATOM 6125 C C   . GLY A 1 810 ? 7.774   6.729   15.108  1.00 83.79 810 A 1 
ATOM 6126 O O   . GLY A 1 810 ? 6.714   6.227   14.719  1.00 81.91 810 A 1 
ATOM 6127 N N   . ILE A 1 811 ? 7.973   8.036   15.123  1.00 83.92 811 A 1 
ATOM 6128 C CA  . ILE A 1 811 ? 7.018   9.016   14.608  1.00 85.16 811 A 1 
ATOM 6129 C C   . ILE A 1 811 ? 7.707   9.948   13.614  1.00 85.88 811 A 1 
ATOM 6130 O O   . ILE A 1 811 ? 8.836   10.387  13.837  1.00 83.04 811 A 1 
ATOM 6131 C CB  . ILE A 1 811 ? 6.305   9.789   15.743  1.00 83.37 811 A 1 
ATOM 6132 C CG1 . ILE A 1 811 ? 7.292   10.543  16.666  1.00 76.68 811 A 1 
ATOM 6133 C CG2 . ILE A 1 811 ? 5.413   8.833   16.546  1.00 74.40 811 A 1 
ATOM 6134 C CD1 . ILE A 1 811 ? 6.611   11.523  17.635  1.00 70.58 811 A 1 
ATOM 6135 N N   . ALA A 1 812 ? 7.015   10.279  12.532  1.00 84.55 812 A 1 
ATOM 6136 C CA  . ALA A 1 812 ? 7.371   11.389  11.663  1.00 84.24 812 A 1 
ATOM 6137 C C   . ALA A 1 812 ? 6.213   12.374  11.612  1.00 84.37 812 A 1 
ATOM 6138 O O   . ALA A 1 812 ? 5.050   11.985  11.677  1.00 82.31 812 A 1 
ATOM 6139 C CB  . ALA A 1 812 ? 7.731   10.899  10.265  1.00 82.51 812 A 1 
ATOM 6140 N N   . GLY A 1 813 ? 6.527   13.639  11.461  1.00 83.92 813 A 1 
ATOM 6141 C CA  . GLY A 1 813 ? 5.505   14.658  11.346  1.00 83.47 813 A 1 
ATOM 6142 C C   . GLY A 1 813 ? 6.087   16.025  11.053  1.00 84.71 813 A 1 
ATOM 6143 O O   . GLY A 1 813 ? 7.294   16.247  11.176  1.00 82.53 813 A 1 
ATOM 6144 N N   . ALA A 1 814 ? 5.208   16.909  10.637  1.00 84.58 814 A 1 
ATOM 6145 C CA  . ALA A 1 814 ? 5.550   18.277  10.306  1.00 83.61 814 A 1 
ATOM 6146 C C   . ALA A 1 814 ? 4.380   19.218  10.608  1.00 83.03 814 A 1 
ATOM 6147 O O   . ALA A 1 814 ? 3.212   18.819  10.586  1.00 79.75 814 A 1 
ATOM 6148 C CB  . ALA A 1 814 ? 5.981   18.345  8.837   1.00 81.44 814 A 1 
ATOM 6149 N N   . SER A 1 815 ? 4.720   20.471  10.853  1.00 81.54 815 A 1 
ATOM 6150 C CA  . SER A 1 815 ? 3.785   21.589  10.902  1.00 81.20 815 A 1 
ATOM 6151 C C   . SER A 1 815 ? 4.249   22.666  9.925   1.00 80.42 815 A 1 
ATOM 6152 O O   . SER A 1 815 ? 5.450   22.855  9.731   1.00 77.21 815 A 1 
ATOM 6153 C CB  . SER A 1 815 ? 3.681   22.147  12.319  1.00 79.58 815 A 1 
ATOM 6154 O OG  . SER A 1 815 ? 2.639   23.106  12.352  1.00 68.98 815 A 1 
ATOM 6155 N N   . ILE A 1 816 ? 3.293   23.339  9.288   1.00 77.65 816 A 1 
ATOM 6156 C CA  . ILE A 1 816 ? 3.565   24.506  8.440   1.00 75.20 816 A 1 
ATOM 6157 C C   . ILE A 1 816 ? 3.249   25.745  9.274   1.00 74.69 816 A 1 
ATOM 6158 O O   . ILE A 1 816 ? 2.101   25.947  9.672   1.00 70.89 816 A 1 
ATOM 6159 C CB  . ILE A 1 816 ? 2.762   24.460  7.119   1.00 71.84 816 A 1 
ATOM 6160 C CG1 . ILE A 1 816 ? 3.049   23.154  6.343   1.00 66.94 816 A 1 
ATOM 6161 C CG2 . ILE A 1 816 ? 3.122   25.692  6.266   1.00 64.49 816 A 1 
ATOM 6162 C CD1 . ILE A 1 816 ? 2.197   22.975  5.077   1.00 57.44 816 A 1 
ATOM 6163 N N   . LEU A 1 817 ? 4.262   26.557  9.538   1.00 75.25 817 A 1 
ATOM 6164 C CA  . LEU A 1 817 ? 4.110   27.773  10.321  1.00 75.30 817 A 1 
ATOM 6165 C C   . LEU A 1 817 ? 3.431   28.869  9.493   1.00 73.90 817 A 1 
ATOM 6166 O O   . LEU A 1 817 ? 3.387   28.832  8.262   1.00 67.62 817 A 1 
ATOM 6167 C CB  . LEU A 1 817 ? 5.475   28.219  10.880  1.00 74.94 817 A 1 
ATOM 6168 C CG  . LEU A 1 817 ? 5.966   27.401  12.097  1.00 73.49 817 A 1 
ATOM 6169 C CD1 . LEU A 1 817 ? 6.477   26.011  11.724  1.00 69.04 817 A 1 
ATOM 6170 C CD2 . LEU A 1 817 ? 7.111   28.144  12.780  1.00 68.79 817 A 1 
ATOM 6171 N N   . GLY A 1 818 ? 2.908   29.887  10.169  1.00 71.89 818 A 1 
ATOM 6172 C CA  . GLY A 1 818 ? 2.206   31.009  9.524   1.00 68.81 818 A 1 
ATOM 6173 C C   . GLY A 1 818 ? 3.053   31.837  8.546   1.00 70.13 818 A 1 
ATOM 6174 O O   . GLY A 1 818 ? 2.494   32.592  7.757   1.00 66.54 818 A 1 
ATOM 6175 N N   . ASP A 1 819 ? 4.380   31.693  8.576   1.00 76.55 819 A 1 
ATOM 6176 C CA  . ASP A 1 819 ? 5.319   32.295  7.620   1.00 76.66 819 A 1 
ATOM 6177 C C   . ASP A 1 819 ? 5.642   31.384  6.418   1.00 76.95 819 A 1 
ATOM 6178 O O   . ASP A 1 819 ? 6.417   31.768  5.544   1.00 73.36 819 A 1 
ATOM 6179 C CB  . ASP A 1 819 ? 6.586   32.755  8.364   1.00 73.68 819 A 1 
ATOM 6180 C CG  . ASP A 1 819 ? 7.433   31.613  8.945   1.00 69.76 819 A 1 
ATOM 6181 O OD1 . ASP A 1 819 ? 7.018   30.439  8.824   1.00 66.62 819 A 1 
ATOM 6182 O OD2 . ASP A 1 819 ? 8.497   31.928  9.524   1.00 65.72 819 A 1 
ATOM 6183 N N   . GLY A 1 820 ? 5.038   30.185  6.355   1.00 71.36 820 A 1 
ATOM 6184 C CA  . GLY A 1 820 ? 5.264   29.181  5.316   1.00 71.13 820 A 1 
ATOM 6185 C C   . GLY A 1 820 ? 6.484   28.285  5.548   1.00 74.09 820 A 1 
ATOM 6186 O O   . GLY A 1 820 ? 6.730   27.393  4.738   1.00 70.10 820 A 1 
ATOM 6187 N N   . SER A 1 821 ? 7.247   28.488  6.634   1.00 75.52 821 A 1 
ATOM 6188 C CA  . SER A 1 821 ? 8.337   27.582  7.004   1.00 78.61 821 A 1 
ATOM 6189 C C   . SER A 1 821 ? 7.805   26.247  7.538   1.00 79.83 821 A 1 
ATOM 6190 O O   . SER A 1 821 ? 6.703   26.159  8.077   1.00 76.85 821 A 1 
ATOM 6191 C CB  . SER A 1 821 ? 9.316   28.245  7.981   1.00 76.62 821 A 1 
ATOM 6192 O OG  . SER A 1 821 ? 8.729   28.494  9.238   1.00 69.70 821 A 1 
ATOM 6193 N N   . VAL A 1 822 ? 8.580   25.172  7.356   1.00 81.85 822 A 1 
ATOM 6194 C CA  . VAL A 1 822 ? 8.210   23.822  7.799   1.00 83.40 822 A 1 
ATOM 6195 C C   . VAL A 1 822 ? 8.975   23.481  9.068   1.00 85.12 822 A 1 
ATOM 6196 O O   . VAL A 1 822 ? 10.199  23.573  9.105   1.00 82.43 822 A 1 
ATOM 6197 C CB  . VAL A 1 822 ? 8.447   22.773  6.694   1.00 79.94 822 A 1 
ATOM 6198 C CG1 . VAL A 1 822 ? 8.010   21.372  7.147   1.00 69.90 822 A 1 
ATOM 6199 C CG2 . VAL A 1 822 ? 7.650   23.114  5.425   1.00 71.29 822 A 1 
ATOM 6200 N N   . SER A 1 823 ? 8.259   23.059  10.107  1.00 83.55 823 A 1 
ATOM 6201 C CA  . SER A 1 823 ? 8.828   22.521  11.338  1.00 84.60 823 A 1 
ATOM 6202 C C   . SER A 1 823 ? 8.697   21.004  11.351  1.00 84.56 823 A 1 
ATOM 6203 O O   . SER A 1 823 ? 7.587   20.485  11.243  1.00 82.37 823 A 1 
ATOM 6204 C CB  . SER A 1 823 ? 8.128   23.134  12.551  1.00 84.20 823 A 1 
ATOM 6205 O OG  . SER A 1 823 ? 8.711   22.629  13.735  1.00 73.42 823 A 1 
ATOM 6206 N N   . LEU A 1 824 ? 9.801   20.278  11.496  1.00 87.38 824 A 1 
ATOM 6207 C CA  . LEU A 1 824 ? 9.820   18.817  11.602  1.00 87.92 824 A 1 
ATOM 6208 C C   . LEU A 1 824 ? 9.729   18.377  13.065  1.00 89.03 824 A 1 
ATOM 6209 O O   . LEU A 1 824 ? 10.349  18.982  13.938  1.00 87.75 824 A 1 
ATOM 6210 C CB  . LEU A 1 824 ? 11.086  18.255  10.937  1.00 85.96 824 A 1 
ATOM 6211 C CG  . LEU A 1 824 ? 11.188  18.512  9.422   1.00 80.59 824 A 1 
ATOM 6212 C CD1 . LEU A 1 824 ? 12.520  17.969  8.906   1.00 72.76 824 A 1 
ATOM 6213 C CD2 . LEU A 1 824 ? 10.064  17.826  8.640   1.00 73.03 824 A 1 
ATOM 6214 N N   . ILE A 1 825 ? 8.994   17.295  13.330  1.00 90.08 825 A 1 
ATOM 6215 C CA  . ILE A 1 825 ? 8.905   16.752  14.687  1.00 90.30 825 A 1 
ATOM 6216 C C   . ILE A 1 825 ? 10.145  15.934  15.046  1.00 90.55 825 A 1 
ATOM 6217 O O   . ILE A 1 825 ? 10.703  15.208  14.224  1.00 88.87 825 A 1 
ATOM 6218 C CB  . ILE A 1 825 ? 7.581   15.995  14.906  1.00 88.32 825 A 1 
ATOM 6219 C CG1 . ILE A 1 825 ? 7.302   15.877  16.418  1.00 79.63 825 A 1 
ATOM 6220 C CG2 . ILE A 1 825 ? 7.572   14.621  14.227  1.00 78.07 825 A 1 
ATOM 6221 C CD1 . ILE A 1 825 ? 5.856   15.506  16.726  1.00 71.52 825 A 1 
ATOM 6222 N N   . ILE A 1 826 ? 10.563  16.027  16.304  1.00 92.00 826 A 1 
ATOM 6223 C CA  . ILE A 1 826 ? 11.641  15.235  16.896  1.00 91.95 826 A 1 
ATOM 6224 C C   . ILE A 1 826 ? 11.041  14.021  17.610  1.00 91.92 826 A 1 
ATOM 6225 O O   . ILE A 1 826 ? 10.226  14.166  18.523  1.00 90.33 826 A 1 
ATOM 6226 C CB  . ILE A 1 826 ? 12.485  16.117  17.840  1.00 91.33 826 A 1 
ATOM 6227 C CG1 . ILE A 1 826 ? 13.210  17.215  17.018  1.00 88.14 826 A 1 
ATOM 6228 C CG2 . ILE A 1 826 ? 13.490  15.272  18.631  1.00 87.39 826 A 1 
ATOM 6229 C CD1 . ILE A 1 826 ? 14.046  18.186  17.848  1.00 81.44 826 A 1 
ATOM 6230 N N   . ASP A 1 827 ? 11.514  12.819  17.259  1.00 90.90 827 A 1 
ATOM 6231 C CA  . ASP A 1 827 ? 11.243  11.608  18.033  1.00 90.92 827 A 1 
ATOM 6232 C C   . ASP A 1 827 ? 12.122  11.582  19.293  1.00 91.20 827 A 1 
ATOM 6233 O O   . ASP A 1 827 ? 13.305  11.233  19.277  1.00 89.64 827 A 1 
ATOM 6234 C CB  . ASP A 1 827 ? 11.417  10.354  17.170  1.00 88.85 827 A 1 
ATOM 6235 C CG  . ASP A 1 827 ? 10.876  9.102   17.880  1.00 86.47 827 A 1 
ATOM 6236 O OD1 . ASP A 1 827 ? 10.960  9.024   19.132  1.00 79.37 827 A 1 
ATOM 6237 O OD2 . ASP A 1 827 ? 10.359  8.227   17.163  1.00 79.23 827 A 1 
ATOM 6238 N N   . VAL A 1 828 ? 11.531  11.985  20.407  1.00 91.19 828 A 1 
ATOM 6239 C CA  . VAL A 1 828 ? 12.206  12.058  21.710  1.00 91.28 828 A 1 
ATOM 6240 C C   . VAL A 1 828 ? 12.653  10.678  22.187  1.00 91.56 828 A 1 
ATOM 6241 O O   . VAL A 1 828 ? 13.724  10.564  22.782  1.00 90.16 828 A 1 
ATOM 6242 C CB  . VAL A 1 828 ? 11.288  12.732  22.745  1.00 90.66 828 A 1 
ATOM 6243 C CG1 . VAL A 1 828 ? 11.895  12.729  24.151  1.00 84.23 828 A 1 
ATOM 6244 C CG2 . VAL A 1 828 ? 11.017  14.192  22.355  1.00 83.71 828 A 1 
ATOM 6245 N N   . GLY A 1 829 ? 11.881  9.621   21.919  1.00 89.51 829 A 1 
ATOM 6246 C CA  . GLY A 1 829 ? 12.207  8.248   22.309  1.00 87.61 829 A 1 
ATOM 6247 C C   . GLY A 1 829 ? 13.513  7.771   21.679  1.00 88.22 829 A 1 
ATOM 6248 O O   . GLY A 1 829 ? 14.427  7.352   22.396  1.00 86.63 829 A 1 
ATOM 6249 N N   . GLN A 1 830 ? 13.643  7.932   20.367  1.00 89.07 830 A 1 
ATOM 6250 C CA  . GLN A 1 830 ? 14.854  7.555   19.633  1.00 88.34 830 A 1 
ATOM 6251 C C   . GLN A 1 830 ? 16.073  8.384   20.064  1.00 89.19 830 A 1 
ATOM 6252 O O   . GLN A 1 830 ? 17.161  7.834   20.255  1.00 87.95 830 A 1 
ATOM 6253 C CB  . GLN A 1 830 ? 14.623  7.713   18.126  1.00 86.40 830 A 1 
ATOM 6254 C CG  . GLN A 1 830 ? 13.611  6.694   17.576  1.00 80.53 830 A 1 
ATOM 6255 C CD  . GLN A 1 830 ? 13.481  6.752   16.058  1.00 76.93 830 A 1 
ATOM 6256 O OE1 . GLN A 1 830 ? 14.266  7.361   15.352  1.00 68.36 830 A 1 
ATOM 6257 N NE2 . GLN A 1 830 ? 12.503  6.083   15.493  1.00 65.48 830 A 1 
ATOM 6258 N N   . LEU A 1 831 ? 15.909  9.694   20.272  1.00 89.60 831 A 1 
ATOM 6259 C CA  . LEU A 1 831 ? 17.015  10.538  20.735  1.00 90.15 831 A 1 
ATOM 6260 C C   . LEU A 1 831 ? 17.465  10.204  22.161  1.00 90.39 831 A 1 
ATOM 6261 O O   . LEU A 1 831 ? 18.661  10.273  22.447  1.00 88.54 831 A 1 
ATOM 6262 C CB  . LEU A 1 831 ? 16.642  12.023  20.625  1.00 89.30 831 A 1 
ATOM 6263 C CG  . LEU A 1 831 ? 16.518  12.582  19.196  1.00 87.13 831 A 1 
ATOM 6264 C CD1 . LEU A 1 831 ? 16.488  14.113  19.291  1.00 79.16 831 A 1 
ATOM 6265 C CD2 . LEU A 1 831 ? 17.684  12.213  18.282  1.00 78.82 831 A 1 
ATOM 6266 N N   . LEU A 1 832 ? 16.555  9.818   23.048  1.00 90.15 832 A 1 
ATOM 6267 C CA  . LEU A 1 832 ? 16.898  9.356   24.397  1.00 89.37 832 A 1 
ATOM 6268 C C   . LEU A 1 832 ? 17.700  8.051   24.358  1.00 89.18 832 A 1 
ATOM 6269 O O   . LEU A 1 832 ? 18.693  7.924   25.079  1.00 87.66 832 A 1 
ATOM 6270 C CB  . LEU A 1 832 ? 15.617  9.166   25.229  1.00 88.75 832 A 1 
ATOM 6271 C CG  . LEU A 1 832 ? 14.983  10.469  25.748  1.00 84.43 832 A 1 
ATOM 6272 C CD1 . LEU A 1 832 ? 13.628  10.143  26.377  1.00 75.50 832 A 1 
ATOM 6273 C CD2 . LEU A 1 832 ? 15.839  11.141  26.822  1.00 75.50 832 A 1 
ATOM 6274 N N   . GLU A 1 833 ? 17.321  7.091   23.510  1.00 89.66 833 A 1 
ATOM 6275 C CA  . GLU A 1 833 ? 18.069  5.843   23.333  1.00 88.26 833 A 1 
ATOM 6276 C C   . GLU A 1 833 ? 19.464  6.093   22.751  1.00 88.05 833 A 1 
ATOM 6277 O O   . GLU A 1 833 ? 20.453  5.562   23.266  1.00 86.20 833 A 1 
ATOM 6278 C CB  . GLU A 1 833 ? 17.297  4.865   22.441  1.00 86.63 833 A 1 
ATOM 6279 C CG  . GLU A 1 833 ? 16.073  4.286   23.165  1.00 77.00 833 A 1 
ATOM 6280 C CD  . GLU A 1 833 ? 15.379  3.160   22.386  1.00 72.41 833 A 1 
ATOM 6281 O OE1 . GLU A 1 833 ? 14.420  2.602   22.973  1.00 63.50 833 A 1 
ATOM 6282 O OE2 . GLU A 1 833 ? 15.860  2.804   21.293  1.00 63.88 833 A 1 
ATOM 6283 N N   . LEU A 1 834 ? 19.561  6.947   21.735  1.00 87.88 834 A 1 
ATOM 6284 C CA  . LEU A 1 834 ? 20.831  7.342   21.135  1.00 86.21 834 A 1 
ATOM 6285 C C   . LEU A 1 834 ? 21.749  8.030   22.152  1.00 86.55 834 A 1 
ATOM 6286 O O   . LEU A 1 834 ? 22.930  7.686   22.259  1.00 85.52 834 A 1 
ATOM 6287 C CB  . LEU A 1 834 ? 20.537  8.265   19.935  1.00 85.49 834 A 1 
ATOM 6288 C CG  . LEU A 1 834 ? 21.801  8.737   19.189  1.00 80.49 834 A 1 
ATOM 6289 C CD1 . LEU A 1 834 ? 22.530  7.582   18.504  1.00 72.87 834 A 1 
ATOM 6290 C CD2 . LEU A 1 834 ? 21.421  9.767   18.131  1.00 72.44 834 A 1 
ATOM 6291 N N   . GLY A 1 835 ? 21.209  8.975   22.919  1.00 86.77 835 A 1 
ATOM 6292 C CA  . GLY A 1 835 ? 21.947  9.690   23.958  1.00 84.88 835 A 1 
ATOM 6293 C C   . GLY A 1 835 ? 22.454  8.756   25.057  1.00 86.35 835 A 1 
ATOM 6294 O O   . GLY A 1 835 ? 23.643  8.790   25.389  1.00 85.40 835 A 1 
ATOM 6295 N N   . LEU A 1 836 ? 21.610  7.846   25.537  1.00 86.74 836 A 1 
ATOM 6296 C CA  . LEU A 1 836 ? 21.976  6.842   26.537  1.00 85.74 836 A 1 
ATOM 6297 C C   . LEU A 1 836 ? 23.051  5.885   26.014  1.00 86.43 836 A 1 
ATOM 6298 O O   . LEU A 1 836 ? 24.001  5.563   26.729  1.00 86.05 836 A 1 
ATOM 6299 C CB  . LEU A 1 836 ? 20.704  6.076   26.952  1.00 84.69 836 A 1 
ATOM 6300 C CG  . LEU A 1 836 ? 20.947  5.011   28.042  1.00 75.20 836 A 1 
ATOM 6301 C CD1 . LEU A 1 836 ? 21.344  5.634   29.378  1.00 66.41 836 A 1 
ATOM 6302 C CD2 . LEU A 1 836 ? 19.682  4.184   28.260  1.00 66.94 836 A 1 
ATOM 6303 N N   . LYS A 1 837 ? 22.941  5.430   24.764  1.00 88.32 837 A 1 
ATOM 6304 C CA  . LYS A 1 837 ? 23.944  4.567   24.127  1.00 87.67 837 A 1 
ATOM 6305 C C   . LYS A 1 837 ? 25.298  5.267   24.049  1.00 88.60 837 A 1 
ATOM 6306 O O   . LYS A 1 837 ? 26.303  4.684   24.450  1.00 87.64 837 A 1 
ATOM 6307 C CB  . LYS A 1 837 ? 23.434  4.131   22.748  1.00 86.16 837 A 1 
ATOM 6308 C CG  . LYS A 1 837 ? 24.381  3.124   22.090  1.00 75.41 837 A 1 
ATOM 6309 C CD  . LYS A 1 837 ? 23.843  2.697   20.721  1.00 71.12 837 A 1 
ATOM 6310 C CE  . LYS A 1 837 ? 24.849  1.768   20.046  1.00 61.91 837 A 1 
ATOM 6311 N NZ  . LYS A 1 837 ? 24.404  1.399   18.680  1.00 55.52 837 A 1 
ATOM 6312 N N   . LYS A 1 838 ? 25.322  6.530   23.631  1.00 87.16 838 A 1 
ATOM 6313 C CA  . LYS A 1 838 ? 26.540  7.344   23.553  1.00 85.76 838 A 1 
ATOM 6314 C C   . LYS A 1 838 ? 27.181  7.560   24.924  1.00 87.23 838 A 1 
ATOM 6315 O O   . LYS A 1 838 ? 28.400  7.456   25.051  1.00 86.00 838 A 1 
ATOM 6316 C CB  . LYS A 1 838 ? 26.177  8.665   22.865  1.00 83.74 838 A 1 
ATOM 6317 C CG  . LYS A 1 838 ? 27.412  9.493   22.492  1.00 74.51 838 A 1 
ATOM 6318 C CD  . LYS A 1 838 ? 26.971  10.711  21.678  1.00 69.74 838 A 1 
ATOM 6319 C CE  . LYS A 1 838 ? 28.182  11.522  21.207  1.00 61.91 838 A 1 
ATOM 6320 N NZ  . LYS A 1 838 ? 27.746  12.638  20.332  1.00 55.41 838 A 1 
ATOM 6321 N N   . GLU A 1 839 ? 26.382  7.799   25.955  1.00 85.48 839 A 1 
ATOM 6322 C CA  . GLU A 1 839 ? 26.869  7.922   27.333  1.00 85.16 839 A 1 
ATOM 6323 C C   . GLU A 1 839 ? 27.498  6.608   27.835  1.00 86.11 839 A 1 
ATOM 6324 O O   . GLU A 1 839 ? 28.597  6.606   28.395  1.00 84.79 839 A 1 
ATOM 6325 C CB  . GLU A 1 839 ? 25.713  8.391   28.234  1.00 83.37 839 A 1 
ATOM 6326 C CG  . GLU A 1 839 ? 26.209  8.781   29.633  1.00 75.46 839 A 1 
ATOM 6327 C CD  . GLU A 1 839 ? 25.115  9.352   30.549  1.00 73.65 839 A 1 
ATOM 6328 O OE1 . GLU A 1 839 ? 25.342  9.330   31.780  1.00 65.42 839 A 1 
ATOM 6329 O OE2 . GLU A 1 839 ? 24.089  9.846   30.044  1.00 66.57 839 A 1 
ATOM 6330 N N   . MET A 1 840 ? 26.859  5.460   27.560  1.00 85.55 840 A 1 
ATOM 6331 C CA  . MET A 1 840 ? 27.410  4.142   27.887  1.00 85.63 840 A 1 
ATOM 6332 C C   . MET A 1 840 ? 28.717  3.848   27.137  1.00 86.98 840 A 1 
ATOM 6333 O O   . MET A 1 840 ? 29.631  3.265   27.720  1.00 86.89 840 A 1 
ATOM 6334 C CB  . MET A 1 840 ? 26.393  3.041   27.575  1.00 84.85 840 A 1 
ATOM 6335 C CG  . MET A 1 840 ? 25.239  2.976   28.581  1.00 77.80 840 A 1 
ATOM 6336 S SD  . MET A 1 840 ? 24.193  1.507   28.387  1.00 71.72 840 A 1 
ATOM 6337 C CE  . MET A 1 840 ? 23.394  1.875   26.799  1.00 60.60 840 A 1 
ATOM 6338 N N   . GLU A 1 841 ? 28.828  4.229   25.868  1.00 87.06 841 A 1 
ATOM 6339 C CA  . GLU A 1 841 ? 30.048  4.080   25.071  1.00 86.40 841 A 1 
ATOM 6340 C C   . GLU A 1 841 ? 31.189  4.936   25.631  1.00 86.41 841 A 1 
ATOM 6341 O O   . GLU A 1 841 ? 32.282  4.414   25.861  1.00 85.26 841 A 1 
ATOM 6342 C CB  . GLU A 1 841 ? 29.771  4.426   23.602  1.00 85.70 841 A 1 
ATOM 6343 C CG  . GLU A 1 841 ? 29.009  3.300   22.882  1.00 77.52 841 A 1 
ATOM 6344 C CD  . GLU A 1 841 ? 28.557  3.664   21.455  1.00 74.32 841 A 1 
ATOM 6345 O OE1 . GLU A 1 841 ? 27.849  2.822   20.847  1.00 66.99 841 A 1 
ATOM 6346 O OE2 . GLU A 1 841 ? 28.892  4.772   20.986  1.00 68.21 841 A 1 
ATOM 6347 N N   . ASN A 1 842 ? 30.928  6.198   25.957  1.00 86.60 842 A 1 
ATOM 6348 C CA  . ASN A 1 842 ? 31.902  7.090   26.588  1.00 85.64 842 A 1 
ATOM 6349 C C   . ASN A 1 842 ? 32.392  6.536   27.933  1.00 86.89 842 A 1 
ATOM 6350 O O   . ASN A 1 842 ? 33.593  6.542   28.217  1.00 85.70 842 A 1 
ATOM 6351 C CB  . ASN A 1 842 ? 31.267  8.481   26.776  1.00 83.42 842 A 1 
ATOM 6352 C CG  . ASN A 1 842 ? 31.161  9.293   25.498  1.00 77.21 842 A 1 
ATOM 6353 O OD1 . ASN A 1 842 ? 31.799  9.029   24.491  1.00 69.76 842 A 1 
ATOM 6354 N ND2 . ASN A 1 842 ? 30.398  10.363  25.526  1.00 68.65 842 A 1 
ATOM 6355 N N   . ARG A 1 843 ? 31.476  5.991   28.736  1.00 86.18 843 A 1 
ATOM 6356 C CA  . ARG A 1 843 ? 31.815  5.357   30.013  1.00 85.98 843 A 1 
ATOM 6357 C C   . ARG A 1 843 ? 32.683  4.115   29.826  1.00 88.21 843 A 1 
ATOM 6358 O O   . ARG A 1 843 ? 33.705  3.986   30.498  1.00 87.95 843 A 1 
ATOM 6359 C CB  . ARG A 1 843 ? 30.521  5.061   30.775  1.00 83.92 843 A 1 
ATOM 6360 C CG  . ARG A 1 843 ? 30.817  4.570   32.189  1.00 73.70 843 A 1 
ATOM 6361 C CD  . ARG A 1 843 ? 29.505  4.388   32.939  1.00 71.76 843 A 1 
ATOM 6362 N NE  . ARG A 1 843 ? 29.752  3.947   34.319  1.00 64.17 843 A 1 
ATOM 6363 C CZ  . ARG A 1 843 ? 28.878  3.986   35.310  1.00 60.02 843 A 1 
ATOM 6364 N NH1 . ARG A 1 843 ? 27.652  4.395   35.132  1.00 55.12 843 A 1 
ATOM 6365 N NH2 . ARG A 1 843 ? 29.240  3.611   36.496  1.00 52.91 843 A 1 
ATOM 6366 N N   . LYS A 1 844 ? 32.344  3.226   28.888  1.00 86.41 844 A 1 
ATOM 6367 C CA  . LYS A 1 844 ? 33.149  2.038   28.556  1.00 86.80 844 A 1 
ATOM 6368 C C   . LYS A 1 844 ? 34.536  2.417   28.038  1.00 88.47 844 A 1 
ATOM 6369 O O   . LYS A 1 844 ? 35.520  1.812   28.456  1.00 88.16 844 A 1 
ATOM 6370 C CB  . LYS A 1 844 ? 32.429  1.184   27.508  1.00 86.23 844 A 1 
ATOM 6371 C CG  . LYS A 1 844 ? 31.265  0.375   28.097  1.00 78.93 844 A 1 
ATOM 6372 C CD  . LYS A 1 844 ? 30.537  -0.349  26.962  1.00 76.61 844 A 1 
ATOM 6373 C CE  . LYS A 1 844 ? 29.337  -1.131  27.489  1.00 68.91 844 A 1 
ATOM 6374 N NZ  . LYS A 1 844 ? 28.580  -1.759  26.380  1.00 61.50 844 A 1 
ATOM 6375 N N   . ALA A 1 845 ? 34.633  3.418   27.168  1.00 88.49 845 A 1 
ATOM 6376 C CA  . ALA A 1 845 ? 35.904  3.920   26.657  1.00 87.59 845 A 1 
ATOM 6377 C C   . ALA A 1 845 ? 36.796  4.445   27.791  1.00 87.55 845 A 1 
ATOM 6378 O O   . ALA A 1 845 ? 37.987  4.137   27.847  1.00 85.44 845 A 1 
ATOM 6379 C CB  . ALA A 1 845 ? 35.616  5.003   25.611  1.00 86.63 845 A 1 
ATOM 6380 N N   . ARG A 1 846 ? 36.214  5.159   28.757  1.00 86.79 846 A 1 
ATOM 6381 C CA  . ARG A 1 846 ? 36.927  5.628   29.949  1.00 85.91 846 A 1 
ATOM 6382 C C   . ARG A 1 846 ? 37.370  4.476   30.847  1.00 87.92 846 A 1 
ATOM 6383 O O   . ARG A 1 846 ? 38.529  4.449   31.252  1.00 87.49 846 A 1 
ATOM 6384 C CB  . ARG A 1 846 ? 36.045  6.630   30.698  1.00 83.55 846 A 1 
ATOM 6385 C CG  . ARG A 1 846 ? 36.836  7.306   31.819  1.00 72.65 846 A 1 
ATOM 6386 C CD  . ARG A 1 846 ? 35.935  8.277   32.569  1.00 69.62 846 A 1 
ATOM 6387 N NE  . ARG A 1 846 ? 36.695  8.972   33.627  1.00 61.57 846 A 1 
ATOM 6388 C CZ  . ARG A 1 846 ? 36.213  9.376   34.786  1.00 56.79 846 A 1 
ATOM 6389 N NH1 . ARG A 1 846 ? 34.989  9.153   35.149  1.00 52.94 846 A 1 
ATOM 6390 N NH2 . ARG A 1 846 ? 36.970  10.030  35.612  1.00 50.70 846 A 1 
ATOM 6391 N N   . GLU A 1 847 ? 36.493  3.516   31.141  1.00 85.61 847 A 1 
ATOM 6392 C CA  . GLU A 1 847 ? 36.841  2.333   31.933  1.00 85.60 847 A 1 
ATOM 6393 C C   . GLU A 1 847 ? 37.966  1.523   31.271  1.00 86.39 847 A 1 
ATOM 6394 O O   . GLU A 1 847 ? 38.858  1.034   31.968  1.00 85.53 847 A 1 
ATOM 6395 C CB  . GLU A 1 847 ? 35.606  1.441   32.135  1.00 84.94 847 A 1 
ATOM 6396 C CG  . GLU A 1 847 ? 34.611  2.010   33.167  1.00 76.91 847 A 1 
ATOM 6397 C CD  . GLU A 1 847 ? 33.335  1.164   33.322  1.00 73.92 847 A 1 
ATOM 6398 O OE1 . GLU A 1 847 ? 32.372  1.660   33.964  1.00 67.22 847 A 1 
ATOM 6399 O OE2 . GLU A 1 847 ? 33.324  0.007   32.836  1.00 68.91 847 A 1 
ATOM 6400 N N   . ALA A 1 848 ? 37.980  1.418   29.948  1.00 87.96 848 A 1 
ATOM 6401 C CA  . ALA A 1 848 ? 39.068  0.818   29.192  1.00 87.20 848 A 1 
ATOM 6402 C C   . ALA A 1 848 ? 40.361  1.634   29.336  1.00 87.08 848 A 1 
ATOM 6403 O O   . ALA A 1 848 ? 41.397  1.057   29.655  1.00 85.47 848 A 1 
ATOM 6404 C CB  . ALA A 1 848 ? 38.635  0.658   27.733  1.00 87.41 848 A 1 
ATOM 6405 N N   . SER A 1 849 ? 40.306  2.961   29.216  1.00 88.63 849 A 1 
ATOM 6406 C CA  . SER A 1 849 ? 41.481  3.833   29.369  1.00 86.92 849 A 1 
ATOM 6407 C C   . SER A 1 849 ? 42.085  3.842   30.778  1.00 86.17 849 A 1 
ATOM 6408 O O   . SER A 1 849 ? 43.276  4.079   30.925  1.00 84.05 849 A 1 
ATOM 6409 C CB  . SER A 1 849 ? 41.145  5.264   28.938  1.00 85.69 849 A 1 
ATOM 6410 O OG  . SER A 1 849 ? 40.352  5.950   29.893  1.00 71.78 849 A 1 
ATOM 6411 N N   . ILE A 1 850 ? 41.286  3.570   31.819  1.00 87.65 850 A 1 
ATOM 6412 C CA  . ILE A 1 850 ? 41.757  3.481   33.214  1.00 87.43 850 A 1 
ATOM 6413 C C   . ILE A 1 850 ? 42.382  2.106   33.503  1.00 87.49 850 A 1 
ATOM 6414 O O   . ILE A 1 850 ? 43.202  1.983   34.409  1.00 82.92 850 A 1 
ATOM 6415 C CB  . ILE A 1 850 ? 40.593  3.817   34.180  1.00 86.30 850 A 1 
ATOM 6416 C CG1 . ILE A 1 850 ? 40.175  5.301   34.030  1.00 80.18 850 A 1 
ATOM 6417 C CG2 . ILE A 1 850 ? 40.948  3.546   35.652  1.00 77.48 850 A 1 
ATOM 6418 C CD1 . ILE A 1 850 ? 38.831  5.643   34.700  1.00 70.76 850 A 1 
ATOM 6419 N N   . ARG A 1 851 ? 41.998  1.055   32.756  1.00 87.13 851 A 1 
ATOM 6420 C CA  . ARG A 1 851 ? 42.560  -0.299  32.901  1.00 86.18 851 A 1 
ATOM 6421 C C   . ARG A 1 851 ? 43.906  -0.476  32.193  1.00 85.89 851 A 1 
ATOM 6422 O O   . ARG A 1 851 ? 44.594  -1.442  32.502  1.00 81.46 851 A 1 
ATOM 6423 C CB  . ARG A 1 851 ? 41.561  -1.333  32.379  1.00 84.82 851 A 1 
ATOM 6424 C CG  . ARG A 1 851 ? 40.400  -1.573  33.349  1.00 75.73 851 A 1 
ATOM 6425 C CD  . ARG A 1 851 ? 39.438  -2.586  32.724  1.00 72.84 851 A 1 
ATOM 6426 N NE  . ARG A 1 851 ? 38.254  -2.814  33.575  1.00 64.23 851 A 1 
ATOM 6427 C CZ  . ARG A 1 851 ? 37.280  -3.671  33.332  1.00 58.46 851 A 1 
ATOM 6428 N NH1 . ARG A 1 851 ? 37.305  -4.469  32.300  1.00 53.62 851 A 1 
ATOM 6429 N NH2 . ARG A 1 851 ? 36.244  -3.737  34.124  1.00 52.96 851 A 1 
ATOM 6430 N N   . TRP A 1 852 ? 44.244  0.397   31.265  1.00 90.60 852 A 1 
ATOM 6431 C CA  . TRP A 1 852 ? 45.559  0.528   30.633  1.00 88.57 852 A 1 
ATOM 6432 C C   . TRP A 1 852 ? 46.407  1.537   31.409  1.00 85.06 852 A 1 
ATOM 6433 O O   . TRP A 1 852 ? 47.632  1.278   31.490  1.00 77.94 852 A 1 
ATOM 6434 C CB  . TRP A 1 852 ? 45.367  0.953   29.175  1.00 83.64 852 A 1 
ATOM 6435 C CG  . TRP A 1 852 ? 44.977  -0.146  28.237  1.00 75.56 852 A 1 
ATOM 6436 C CD1 . TRP A 1 852 ? 43.745  -0.687  28.126  1.00 70.08 852 A 1 
ATOM 6437 C CD2 . TRP A 1 852 ? 45.815  -0.860  27.285  1.00 74.50 852 A 1 
ATOM 6438 N NE1 . TRP A 1 852 ? 43.758  -1.683  27.177  1.00 64.60 852 A 1 
ATOM 6439 C CE2 . TRP A 1 852 ? 45.006  -1.833  26.619  1.00 73.56 852 A 1 
ATOM 6440 C CE3 . TRP A 1 852 ? 47.167  -0.786  26.910  1.00 65.30 852 A 1 
ATOM 6441 C CZ2 . TRP A 1 852 ? 45.519  -2.688  25.637  1.00 68.58 852 A 1 
ATOM 6442 C CZ3 . TRP A 1 852 ? 47.691  -1.638  25.932  1.00 62.36 852 A 1 
ATOM 6443 C CH2 . TRP A 1 852 ? 46.881  -2.591  25.283  1.00 62.01 852 A 1 
ATOM 6444 O OXT . TRP A 1 852 ? 45.836  2.511   31.877  1.00 69.47 852 A 1 
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